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|
# ---------------------------------------------------
# ener_lib.cif 4-APR-95/31-MAY-00
# ---------------------------------------------------
#
data_energy
#
# ---------------------------------------------------
# _dictionary_name ciflibdic
# _dictionary_version 2.0
# ---------------------------------------------------
# ----------- Description of atom's type --------
#HEADER C Carbon PI
#ATOMTYPE CSP = with triple bond
#ATOMTYPE CSP1 = with triple bond and 1 hydrogen
#HEADER C Carbon SP2
#ATOMTYPE C = without hydrogen ( carbonyl C )
#ATOMTYPE C1 = connected to 1 hydrogen
#ATOMTYPE C2 = connected to 2 hydrogens
#ATOMTYPE CR1 = between two pyrrole units
#ATOMTYPE CR1H = CR1 connected to 1 hydrogen ( CHA of HEME )
#ATOMTYPE CR15 = connected to 1 hydrogen in 5 atoms ring ( CE1 of HIS)
#ATOMTYPE CR16 = connected to 1 hydrogen in 6 atoms ring ( CE1 of PHE)
#ATOMTYPE CR6 = without hydrogen in 6 atoms ring
#ATOMTYPE CR5 = without hydrogen in 5 atoms ring
#ATOMTYPE CR56 = between two atoms in 5-6 rings ( CD2 CE2 of TRP )
#ATOMTYPE CR55 = between two atoms in 5-5 rings
#ATOMTYPE CR66 = between two atoms in 6-6 rings
#HEADER C Carbon SP3
#ATOMTYPE CH1 = connected to 1 hydrogen ( CA of most amono acids )
#ATOMTYPE CH2 = connected to 2 hydrogens ( CB of most amono acids)
#ATOMTYPE CH3 = connected to 3 hydrogens ( CD1 CD2 of LEUCINE)
#ATOMTYPE CT = without hydrogen
#ATOMTYPE SI = tetragonal silicon
#ATOMTYPE SI1 = other silicons
#HEADER H Hydrogen
#ATOMTYPE HCH = hydrogen of aliphatic group
#ATOMTYPE HCR = hydrogen of aromatic group
#ATOMTYPE HNC1 = hydrogen connected to NC1
#ATOMTYPE HNC2 = hydrogen connected to NC2
#ATOMTYPE HNC3 = hydrogen connected to NC3
#ATOMTYPE HNH1 = hydrogen connected to NH1
#ATOMTYPE HNH2 = hydrogen connected to NH2
#ATOMTYPE HNR5 = hydrogen connected to NR15
#ATOMTYPE HNR6 = hydrogen connected to NR16
#ATOMTYPE HOH1 = hydrogen connected to OH1
#ATOMTYPE HOH2 = hydrogen of water
#ATOMTYPE HSH1 = hydrogen of sulphur
#HEADER N Nitrogen PI
#ATOMTYPE NS = without hydrogen ( triple bond )
#ATOMTYPE NS1 = connected to 1 hydrogen
#HEADER N Nitrogen SP2
#ATOMTYPE N = without hydrogen ( N of PRO )
#ATOMTYPE NC1 = connected to 1 hyd. in a charged group ( NE of ARG )
#ATOMTYPE NC2 = connected to 2 hyd. in a charged group ( NH2 of ARG )
#ATOMTYPE NH1 = connected to 1 hydrogen ( N of main chain )
#ATOMTYPE NH2 = connected to 2 hydrogen ( NE2 of GLU )
#ATOMTYPE NPA = without hydrogen ( NA and NC of HEME )
#ATOMTYPE NPB = without hydrogen ( NB and ND of HEME )
#ATOMTYPE NRD5 = without hydrogen but with electronic doublet in 5 atoms ring
#ATOMTYPE NRD6 = without hydrogen but with electronic doublet in 6 atoms ring
#ATOMTYPE NR15 = connected to 1 hyd. in 5 atoms ring ( ND1 of HIS )
#ATOMTYPE NR16 = connected to 1 hyd. in 6 atoms ring
#ATOMTYPE NR5 = connected to 3 atoms in 5 atoms ring ( N9 of ADE )
#ATOMTYPE NR6 = connected to 3 atoms in 6 atoms ring ( N1 of CYT )
#HEADER N Nitrogen SP3
#ATOMTYPE NT = without hydrogen
#ATOMTYPE NT1 = connected to 1 hydrogen
#ATOMTYPE NT2 = connected to 2 hydrogens
#ATOMTYPE NT3 = connected to 3 hydrogens
#ATOMTYPE P = tetragonal P with four bonds
#ATOMTYPE P1 = with three bonds. Planar?
#HEADER O Oxygen SP2
#ATOMTYPE O = without NET charge ( O of main chain )
#ATOMTYPE OC = with a NET charge ( OE1 OE2 of GLU )
#ATOMTYPE OP = with a NET charge connected to P (O1P of phosphate group )
#ATOMTYPE OS = with a NET charge connected to S ( O1 of sulphate group )
#ATOMTYPE OB = with a NET charge connected to B
#HEADER O Oxygen SP3
#ATOMTYPE O2 = connected to 2 atoms ( O4' of ribose )
#ATOMTYPE OC2 = with a NET charge connected to 2 ATOMS ( O3' of ribose )
#ATOMTYPE OH1 = oxygen of alcohol groups ( OG1 of THR )
#ATOMTYPE OH2 = oxygen of water
#ATOMTYPE OHA = oxygen of water in MO6
#ATOMTYPE OHB = oxygen of water in MO6
#ATOMTYPE OHC = oxygen of water in MO6
#HEADER S Sulphur
#ATOMTYPE S = sulphur without hydrogen
#ATOMTYPE SH1 = sulphur with a hydrogen ( SG of CYS )
#ATOMTYPE S3 = sulphur with 3 bonds (sulphoxide)
#ATOMTYPE S2 = sulphur with 2 bonds (methionine)
#ATOMTYPE S1 = sulphur with 1 double bond
#HEADER Fe
#ATOMTYPE FE = iron
#HEADER P
#ATOMTYPE P = phosphorus
#HEADER Zn
#ATOMTYPE ZN = zinc
#END
# ---------------------------------------------------
#
# --- ATOM ---
#
loop_
_lib_atom.type
_lib_atom.weight
_lib_atom.hb_type
_lib_atom.vdw_radius
_lib_atom.vdwh_radius
_lib_atom.ion_radius
_lib_atom.element
_lib_atom.valency
_lib_atom.sp
#
# _type atomic chemical type
# _weight atomic weight
# _hb_type donnor/acceptor's type:
# N=neither
# D=donnor
# A=acceptor
# B=both
# H=hydrogen candidate to hydrogen bonding
# _vdw_radius Van-Der-Waals radius
# _vdwh_radius Van-Der-Waals radius for atom+H
# Ionic radii for most of the atoms without hydrogens are
# http://www.webelements.com/webelements/elements/text/radii/N.html
#
# or
# Chemstry of the elements by Greenwood and Earnshaw
# VDW radii of carbon atoms with hydrogen have been taken from paper
# Li and Nussinov, Proteins, 32 111-127 (1998)
#
CSP 12.01150 N 1.700 1.700 . C 4 1
CSP1 12.01150 N 1.700 1.700 . C 4 1
C 12.01150 N 1.700 1.750 . C 4 2
C1 12.01150 N 1.700 1.820 . C 4 2
C2 12.01150 N 1.700 1.800 . C 4 2
CR1 12.01150 N 1.700 1.800 . C 4 2
CR2 12.01150 N 1.700 1.800 . C 4 2
CR1H 12.01150 N 1.700 1.800 . C 4 2
CR15 12.01150 N 1.700 1.740 . C 4 2
CR5 12.01150 N 1.700 1.740 . C 4 2
CR56 12.01150 N 1.700 1.740 . C 4 2
CR55 12.01150 N 1.700 1.740 . C 4 2
CR16 12.01150 N 1.700 1.820 . C 4 2
CR6 12.01150 N 1.700 1.740 . C 4 2
CR66 12.01150 N 1.700 1.740 . C 4 2
CH1 12.01150 N 1.700 1.950 . C 4 3
CH2 12.01150 N 1.700 1.920 . C 4 3
CH3 12.01150 N 1.700 1.940 . C 4 3
CT 12.01150 N 1.700 1.850 . C 4 3
#
NS 14.00670 N 1.550 1.600 1.32 N 3 1
N 14.00670 N 1.550 1.600 1.32 N 3 2
NC1 14.00670 D 1.550 1.600 1.32 N 3 2
NH1 14.00670 D 1.550 1.600 1.32 N 3 2
NC2 14.00670 D 1.550 1.600 1.32 N 3 2
NH2 14.00670 D 1.550 1.600 1.32 N 3 2
NC3 14.00670 D 1.550 1.600 1.32 N 3 2
NT 14.00670 D 1.550 1.600 1.32 N 3 3
NT1 14.00670 D 1.550 1.600 1.32 N 3 3
NT2 14.00670 D 1.550 1.600 1.32 N 3 3
NT3 14.00670 D 1.550 1.600 1.32 N 3 3
NPA 14.00670 A 1.550 1.600 1.32 N 3 2
NPB 14.00670 A 1.550 1.600 1.32 N 3 2
NR5 14.00670 N 1.550 1.600 1.32 N 3 2
NR15 14.00670 D 1.550 1.600 1.32 N 3 2
NRD5 14.00670 A 1.550 1.600 1.32 N 3 2
NR56 14.00670 A 1.550 1.600 1.32 N 3 2
NR55 14.00670 A 1.550 1.600 1.32 N 3 2
NR6 14.00670 N 1.550 1.600 1.32 N 3 2
NR66 14.00670 N 1.550 1.600 1.32 N 3 2
NR16 14.00670 D 1.550 1.600 1.32 N 3 2
NRD6 14.00670 A 1.550 1.600 1.32 N 3 2
#
OS 15.99940 A 1.520 1.520 1.28 O 2 2
O 15.99940 A 1.520 1.520 1.28 O 2 2
O2 15.99940 A 1.520 1.520 1.28 O 2 3
OH1 15.99940 B 1.520 1.520 1.28 O 2 3
OH2 15.99940 B 1.520 1.520 1.28 O 2 3
OHA 15.99940 B 1.520 1.680 1.28 O 2 3
OHB 15.99940 B 1.520 1.680 1.28 O 2 3
OHC 15.99940 B 1.520 1.680 1.28 O 2 3
OC2 15.99940 A 1.520 1.520 1.28 O 2 2
OC 15.99940 A 1.520 1.520 1.28 O 2 2
OP 15.99940 A 1.520 1.520 1.28 O 2 2
OB 15.99940 A 1.520 1.520 1.28 O 2 2
#
P 30.97380 N 1.800 1.88 0.59 P 5 .
P1 30.97380 N 1.800 1.88 0.59 P 5 .
PS 30.97380 N 1.800 1.90 0.59 P 5 .
S 32.06400 A 1.800 1.88 0.4 S 2 .
S3 32.06400 A 1.800 1.88 0.4 S 4 .
S2 32.06400 A 1.800 1.88 0.4 S 2 .
S1 32.06400 A 1.800 1.88 0.4 S 2 .
ST 32.06400 A 1.800 1.88 0.4 S 6 3
SH1 32.06400 B 1.800 1.950 0.4 S 2 .
#
H 1.00800 N 1.200 . . H 1 .
HCH 1.00800 N 1.200 . . H 1 .
HCH1 1.00800 N 1.200 . . H 1 .
HCH2 1.00800 N 1.200 . . H 1 .
HCH3 1.00800 N 1.200 . . H 1 .
HCR1 1.00800 N 1.200 . . H 1 .
HC2 1.00800 N 1.200 . . H 1 .
HC1 1.00800 N 1.200 . . H 1 .
HC2 1.00800 N 1.200 . . H 1 .
HCR5 1.00800 N 1.200 . . H 1 .
HCR6 1.00800 N 1.200 . . H 1 .
HNC1 1.00800 H 1.200 . . H 1 .
HNC2 1.00800 H 1.200 . . H 1 .
HNH1 1.00800 H 1.200 . . H 1 .
HNH2 1.00800 H 1.200 . . H 1 .
HNR5 1.00800 H 1.200 . . H 1 .
HNR6 1.00800 H 1.200 . . H 1 .
HNT1 1.00800 H 1.200 . . H 1 .
HNT2 1.00800 H 1.200 . . H 1 .
HNT3 1.00800 H 1.200 . . H 1 .
HOH1 1.00800 H 1.200 . . H 1 .
HOH2 1.00800 H 1.200 . . H 1 .
HOHA 1.00800 H 1.200 . . H 1 .
HOHB 1.00800 H 1.200 . . H 1 .
HOHC 1.00800 H 1.200 . . H 1 .
HSH1 1.00800 H 1.200 . . H 1 .
#
# Sort out valencies of atoms
#
SI 28.0855 N 2.10 . 0.40 SI 4 3
SI1 28.0855 N 2.10 . 0.40 SI 4 .
GE 72.59 N 2.10 . 0.40 GE 1 .
GE1 72.59 N 2.10 . 0.40 GE 1 .
SN 118.69 N 2.17 . 0.69 SN 1 .
PB 207.2 N 2.02 . 0.79 PB 1 .
#
LI 6.941 N 1.82 . 0.73 LI 1 .
NA 22.990 N 2.27 . 1.13 NA 1 .
K 30.0983 N 2.75 . 1.51 K 1 .
RB 85.468 N 2.00 . 1.48 RB 1 .
CS 132.905 N 2.98 . 1.81 CS 1 .
FR 223.0 N . . 1.94 FR 1 .
#
BE 9.0123 N 1.12 . 0.41 BE 1 .
MG 24.30500 N 1.73 . 0.71 MG 1 .
CA 40.08000 N 1.94 . 1.14 CA 1 .
SR 87.62 N 2.19 . 1.32 SR 1 .
BA 137.33 N 2.53 . 1.49 BA 1 .
RA 226.025 N 2.15 . 1.62 RA 1 .
#
SC 44.9559 N 1.60 . 0.885 SC 1 .
Y 88.9059 N 1.80 . 1.04 Y 1 .
LA 138.9055 N 1.95 . 1.172 LA 1 .
CE 140.12 N 1.85 . 1.01 CE 1 .
PR 140.9077 N 1.85 . 0.99 PR 1 .
ND 144.24 N 1.85 . 1.123 ND 1 .
PM . N . . 1.11 PM 1 .
SM 150.36 N 1.85 . 1.098 SM 1 .
EU 151.96 N 1.85 . 1.087 EU 1 .
GD 157.25 N 1.80 . 1.078 GD 1 .
TB 158.9254 N 1.75 . 0.90 TB 1 .
DY 162.50 N 1.75 . 1.052 DY 1 .
HO 164.9304 N 1.75 . 1.041 HO 1 .
ER 167.26 N 1.75 . 1.03 ER 1 .
TM 168.9342 N 1.75 . 1.02 TM 1 .
YB 173.04 N 1.75 . 1.008 YB 1 .
LU 174.967 N 1.75 . 1.001 LU 1 .
#
AC 227.028 N 1.95 . 1.26 AC 1 .
TH 232.0 N 1.80 . 1.08 TH 1 .
PA 231.0 N 1.80 . 0.92 PA 1 .
U 238.0 N 1.86 . 0.66 U 1 .
NP 237.0 N 1.75 . 0.85 NP 1 .
PU 239.0 N 1.75 . 0.85 PU 1 .
AM 241.0 N 1.75 . 0.99 AM 1 .
CM 244.0 N . . 0.99 CM 1 .
BK 249.0 N . . 0.97 BK 1 .
CF 252.0 N . . 0.961 CF 1 .
ES 253.0 N . . . ES 1 .
FM 257.0 N . . . FM 1 .
MD 256.0 N . . . MD 1 .
NO 255.0 N . . . NO 1 .
LR 256.0 N . . . LR 1 .
#
TI 47.88 N 1.40 . 0.56 TI 1 .
ZR 91.22 N 1.55 . 0.73 ZR 1 .
HF 178.49 N 1.55 . 0.72 HF 1 .
RF . N . . . RF 1 .
#
V 50.9415 N 1.35 . 0.68 V 1 .
NB 92.9064 N 1.45 . 0.62 NB 1 .
TA 180.9479 N 1.45 . 0.78 TA 1 .
DB . N . . . DB 1 .
#
CR 51.996 N 1.40 . 0.53 CR 1 .
MO 95.94 N 1.45 . 0.55 MO 1 .
W 183.85 N 1.35 . 0.56 W 1 .
SG . N . . . SG 1 .
#
MN 54.938 N 1.40 . 0.46 MN 1 .
TC 98.906 N 1.35 . 0.51 TC 1 .
RE 186.207 N 1.35 . 0.52 RE 1 .
BH . N . . . BH 1 .
#
FE 55.847 N 1.40 . 0.68 FE 1 .
RU 101.07 N 1.30 . 0.52 RU 1 .
OSE 190.2 N 1.30 . 0.53 OS 1 .
HS . N . . . HS 1 .
#
CO 58.9332 N 1.35 . 0.54 CO 1 .
RH 102.9055 N 1.35 . 0.69 RH 1 .
IR 192.22 N 1.35 . 0.71 IR 1 .
MT . N . . . MT 1 .
#
NI 58.69 N 1.63 . 0.63 NI 1 .
PD 106.42 N 1.63 . 0.78 PD 1 .
PT 195.08 N 1.75 . 0.71 PT 1 .
#
CU 63.546 N 1.40 . 0.71 CU 1 .
AG 107.868 N 1.72 . 0.81 AG 1 .
AU 196.9665 N 1.66 . 0.71 AU 1 .
#
ZN 65.38 N 1.39 . 0.74 ZN 1 .
CD 112.41 N 1.58 . 0.92 CD 1 .
HG 200.59 N 1.55 . 1.10 HG 1 .
#
B 10.81 N 0.85 . 0.25 B 1 .
AL 26.98154 N 1.25 . 0.53 AL 1 .
GA 69.72 N 1.87 . 0.61 GA 1 .
IN 114.82 N 1.93 . 0.76 IN 1 .
TL 204.383 N 1.96 . 0.89 TL 1 .
#
AS 74.9216 N 1.85 . 0.475 AS 1 .
AS1 74.9216 N 1.85 . 0.475 AS 1 .
SB 121.75 N 1.8 . 0.90 SB 1 .
BI 208.9804 N 1.8 . 0.90 BI 1 .
#
SE 78.96 N 1.90 . 0.42 SE 1 .
TE 127.60 N 2.06 . 0.57 TE 1 .
PO 210.0 N 2.0 . 0.81 PO 1 .
#
F 18.998 B 1.47 . 1.19 F 1 .
CL 35.453 A 1.75 . 1.67 CL 1 .
BR 79.904 N 1.85 . 0.73 BR 1 .
I 126.9045 N 1.98 . 0.56 I 1 .
AT 210.0 N 1.80 . 0.76 AT 1 .
#
HE 4.0026 N 1.40 . . HE 1 .
NE 20.179 N 1.54 . 1.12 NE 1 .
AR 39.948 N 1.88 . 1.54 AR 1 .
KR 83.80 N 2.02 . 1.69 KR 1 .
XE 131.29 N 2.16 . 1.90 XE 1 .
RN 222.0 N 2.20 . 2.0 RN 1 .
DUM 16.0 N 0.6 0.6 0.6 O . .
. . . . . . . . .
#
# --- LIST OF SYNONYMS ---
#
loop_
_lib_synonym.atom_type
_lib_synonym.atom_alternative_type
#
NT3 NH3
#
# --- BONDS ---
#
loop_
_lib_bond.atom_type_1
_lib_bond.atom_type_2
_lib_bond.type
_lib_bond.const
_lib_bond.length
_lib_bond.value_esd
#
# _atom_type atomic chemical type
# _const constant KBOND
# _value equilibrium length of this bond BOND0
# BOND - actual bond length
#
# ENERGY = KBOND * ( BOND - BOND0 )**2
#
# Values for bond distances and sigmas are from (where it is possible):
# International tables for crystallography
# Volume C, 1992,
# Edited by AJC Wilson
# Published for IUCr by Kluwer Academic Publishers, Dordrecht/Boston/London
# For carbon-carbon etc
# Section: Typical Interatomic distances: Organic compounds
# Authors: FH Allen, O. Kennard, DG Watson, L Brammer, AG Orpen and R Taylor
# pages: 685-706
#
# For metal radii and distances.
# Section: Typical interatomic distances: Organometallic Compounds and
# Coordination complexes of the d- and f-block metals
# Authors: AG Orpen, L. Brammer, FH Allen, O Kennard, DG Watson and R Taylor
# pages: 707-791
#
C C single 420.0 1.460 0.025
C C double 420.0 1.330 0.020
C1 C single 420.000 1.475 0.020
C1 C double 420.000 1.340 0.020
C1 C1 single 420.000 1.460 0.015
C1 C1 double 420.000 1.330 0.014
C2 C double 420.000 1.320 0.030
C2 C1 double 420.000 1.320 0.030
C2 C2 double 420.000 1.320 0.030
C CR1 single 450.000 1.480 0.020
C1 CR1 single 450.000 1.480 0.020
C2 CR1 single 450.000 1.480 0.020
CR15 CR15 aromatic 450.000 1.380 0.020
CR5 C single 405.000 1.490 0.016
CR5 C1 single 405.000 1.483 0.015
CR5 C2 single 405.000 1.483 0.020
CR5 CR1 aromatic 450.000 1.455 0.020
CR5 CR1H aromatic 450.000 1.455 0.020
CR5 CR15 aromatic 450.000 1.387 0.020
CR55 CR15 aromatic 450.000 1.390 0.020
CR5 CR5 aromatic 450.000 1.390 0.020
CR5 CR5 single 450.000 1.490 0.015
CR55 CR5 aromatic 450.000 1.390 0.020
CR55 CR5 single . 1.490 0.020
CR56 CR5 aromatic 450.000 1.390 0.020
CR56 CR5 single 450.000 1.490 0.020
CR56 CR56 aromatic 450.000 1.390 0.020
CR56 CR56 single 450.000 1.490 0.020
CR16 CR56 aromatic 450.000 1.390 0.020
CR16 CR16 aromatic 450.000 1.390 0.020
CR6 C single 405.000 1.500 0.020
CR6 C1 single 405.000 1.480 0.020
CR6 C2 single 405.000 1.480 0.020
CR6 CR5 single 450.000 1.490 0.015
CR6 CR5 aromatic 450.000 1.390 0.015
CR6 CR56 aromatic 450.000 1.390 0.020
CR6 CR56 single 450.000 1.490 0.020
CR6 CR16 aromatic 450.000 1.390 0.020
CR6 CR6 aromatic 450.000 1.384 0.013
CR6 CR6 single 450.000 1.487 0.015
CR66 CR16 aromatic 450.000 1.390 0.015
CR66 CR6 aromatic 450.000 1.390 0.015
CR66 CR6 single 450.000 1.490 0.015
CR66 CR66 aromatic 450.000 1.390 0.015
CR66 CR66 single 450.000 1.490 0.015
CR15 . aromatic . 1.390 0.020
CR15 . single . 1.490 0.020
CR5 . aromatic . 1.390 0.020
CR5 . single . 1.490 0.020
CR55 . single . 1.490 0.020
CR55 . aromatic . 1.390 0.020
CR56 . single . 1.490 0.020
CR56 . aromatic . 1.390 0.020
CR16 . single . 1.490 0.020
CR16 . aromatic . 1.390 0.020
CR6 . single . 1.490 .
CR6 . aromatic . 1.390 .
CR66 . single . 1.490 .
CR66 . aromatic . 1.390 .
CR1 . single . 1.500 .
CR1H . single . 1.500 .
C . single . 1.460 .
C . double . 1.330 .
C1 . single . 1.480 .
C1 . double . 1.330 .
C2 . single . 1.480 .
C2 . double . 1.330 .
CH1 . single . 1.530 .
CH1 C single 405.000 1.500 0.020
CH1 C1 single 405.000 1.510 0.020
CH1 C2 single 405.000 1.510 0.020
CH1 CR1 single 405.000 1.500 .
CH1 CR5 single 405.000 1.480 0.020
CH1 CR6 single 405.000 1.480 0.020
CH1 CH1 single 200.000 1.524 0.020
CH1 CSP single 200.000 1.470 0.020
CH2 . single . 1.524 0.020
CH2 C single 405.000 1.510 0.020
CH2 C1 single 405.000 1.510 0.020
CH2 C2 single 405.000 1.510 0.020
CH2 CR1 single 405.000 1.500 0.020
CH2 CR5 single 405.000 1.510 0.020
CH2 CR6 single 405.000 1.511 0.020
CH2 CH1 single 200.000 1.524 0.020
CH2 CH2 single 200.000 1.524 0.020
CH2 CSP single 200.00 1.470 0.020
CH3 . single . 1.524 0.020
CH3 CSP single 405.000 1.470 0.020
CH3 C single 405.000 1.500 0.020
CH3 C1 single 405.000 1.510 0.020
CH3 CR1 single 405.000 1.500 0.020
CH3 CR5 single 405.000 1.506 0.020
CH3 CR6 single 405.000 1.506 0.020
CH3 CH1 single 200.000 1.524 0.020
CH3 CH2 single 200.000 1.513 0.014
CH3 CH3 single 200.000 1.530 0.014
CSP . single . 1.377 0.020
CSP CSP single 200.000 1.377 0.012
CSP . triple . 1.180 0.020
CSP1 . triple . 1.180 0.020
CSP1 . single . 1.377 0.020
CSP CSP triple 200.000 1.180 0.015
CT . single . 1.524 0.020
CT C single 200.000 1.507 0.020
CT C1 single 200.000 1.510 0.020
CT C2 single 200.000 1.520 0.020
CT CR5 single 200.000 1.500 0.020
CT CR56 single 200.000 1.500 0.020
CT CR6 single 405.000 1.500 0.020
CT CH1 single 200.000 1.524 0.020
CT CH2 single 200.000 1.524 0.020
CT CH3 single 200.000 1.524 0.020
CT CT single 200.000 1.524 0.020
CT CSP single 200.000 1.470 0.020
NS1 . triple . 1.170 .
NS1 . single . 1.350 . # ?
NS . triple . 1.170 .
NS . single . 1.350 . # ?
NS CSP triple . 1.158 .
NS CSP1 triple . 1.158 .
NS NS triple . 1.158 . # ?
N . single . 1.410 . # ?
N N single . 1.410 . # ?
N . deloc . 1.30 0.020
N N deloc . 1.30 0.020
N . double . 1.24 0.020
N N double . 1.24 0.020
N C double 471.000 1.260 .
N C aromat 471.000 1.330 .
N C1 double 471.000 1.260 .
N C2 double 471.000 1.260 .
N CR6 single 422.000 1.400 .
N CR6 aromatic 422.000 1.355 .
N CR16 single 422.000 1.400 .
N CR16 aromatic 422.000 1.355 .
N CH1 single 422.000 1.455 .
N CH2 single 422.000 1.455 .
N CH3 single 422.000 1.455 .
N CT single 422.000 1.455 .
NC1 . single 422.000 1.400 .
NC1 C deloc 471.000 1.339 .
NC1 C1 deloc 471.000 1.327 .
NC1 C2 deloc 471.000 1.327 .
NC1 CH2 single 422.000 1.457 .
NH1 . single 422.000 1.400 .
NH1 C deloc 471.000 1.330 .
NH1 C1 deloc 471.000 1.330 .
NH1 C2 deloc 471.000 1.330 .
NH1 CR6 deloc 471.000 1.350 .
NH1 CR5 deloc 422.000 1.350 .
NH1 CH1 single 422.000 1.450 .
NH1 CH2 single 422.000 1.450 .
NH1 CH3 single 422.000 1.450 .
NH1 CT single 422.000 1.450 .
NC2 . single . 1.400 .
NC2 C deloc 400.000 1.336 0.017
NC2 C1 deloc 400.000 1.336 0.017
NC2 C2 deloc 400.000 1.336 0.017
NC2 CR6 deloc 422.000 1.355 0.020
NC2 CH1 single 422.000 1.457 .
NC2 CH2 single 422.000 1.457 .
NC3 . single . 1.410 .
NC3 CH1 single 422.000 1.470 . # ?
NC3 CH2 single 422.000 1.470 . # ?
NH2 . single . 1.400 .
NH2 C deloc 471.000 1.332 0.020
NH2 C1 deloc 471.000 1.332 0.020
NH2 C2 deloc 471.000 1.332 0.020
NH2 CR5 deloc 422.000 1.355 0.020
NH2 CR6 deloc 471.000 1.355 0.020
NH2 CH1 single 422.000 1.450 0.020
NH2 CH2 single 422.000 1.450 0.020
NT3 . single . 1.420 .
NT3 CR6 single 422.000 1.488 .
NT3 CH1 single 422.000 1.488 0.020
NT3 CH2 single 422.000 1.488 0.020
NT3 CH3 single 422.000 1.488 0.020
NT3 CT single 422.000 1.488 0.020
NT3 C single 422.000 1.420 0.020
NT3 C1 single 422.000 1.420 0.020
NT3 C2 single 422.000 1.420 0.020
NT1 . single . 1.420 0.020
NT2 . single . 1.420 0.020
NT . single . 1.420 .
NT C single 422.000 1.416 0.020
NT C1 single 422.000 1.416 0.020
NT C2 single 422.000 1.416 0.020
NT CH1 single 422.000 1.469 0.020
NT CH2 single 422.000 1.469 0.020
NT CH3 single 422.000 1.469 0.020
NPA . aromatic . 1.31 .
NPA . single . 1.40 .
NPA CR5 aromatic 471.000 1.336 0.014
NPA CH1 single 422.000 1.450 . # ?
NPA CT single 422.000 1.450 . # ?
NPB . aromatic . 1.310 .
NPB . single . 1.400 .
NPB CR5 aromatic 471.000 1.336 0.014
NR5 . aromatic . 1.304 .
NR5 . single . 1.400 . # ?
NR5 CR15 aromatic 440.000 1.337 0.020
NR5 CR5 aromatic 471.000 1.337 0.020
NR5 CR56 aromatic 436.000 1.337 0.020
NR5 CR16 aromatic 471.000 1.337 0.020
NR5 CR6 aromatic 471.000 1.337 0.020
NR5 CH1 single 337.000 1.485 0.020
NR5 CH3 single 337.000 1.485 0.020
NR5 CT single 337.000 1.485 0.020
NR15 . aromatic . 1.304 .
NR15 . single . 1.400 .
NR15 NR15 aromatic 422.000 1.304 .
NR15 CR15 aromatic 471.000 1.350 .
NR15 CR5 aromatic 471.000 1.340 .
NR15 CR56 aromatic 471.000 1.340 .
NRD5 . aromatic . 1.304 .
NRD5 . single . 1.404 .
NRD5 CR15 aromatic 471.000 1.350 . #?
NRD5 CR5 aromatic 471.000 1.350 . #?
NRD5 CR56 aromatic 471.000 1.350 . #?
NRD5 CR56 aromatic 414.000 1.390 . #?
NRD5 CR56 aromatic 471.000 1.350 . #?
NR56 . aromatic . 1.304 .
NR56 . single . 1.400 . # ?
NR55 CR15 aromatic 450.000 1.390 0.020
NR55 CR5 aromatic 450.000 1.390 0.020
NR55 CR5 single . 1.490 0.020
NR55 . single . 1.400 . # ?
NR55 . aromatic . 1.390 0.020
NR56 CR5 aromatic 448.000 1.337 .
NR56 CR6 aromatic 448.000 1.337 .
NR56 CR56 aromatic 448.000 1.337 .
NR56 CR15 aromatic 448.000 1.337 .
NR56 CR16 aromatic 448.000 1.337 .
NR6 . aromatic . 1.304 .
NR6 . single . 1.400 .
NR6 CR16 aromatic 448.000 1.337 .
NR6 CR6 single 424.000 1.410 .
NR6 CR6 aromatic 424.000 1.337 .
NR6 CR66 single 424.000 1.410 .
NR6 CR66 aromatic 424.000 1.337 .
NR6 CH1 single 337.000 1.465 .
NR6 CH2 single 337.000 1.465 .
NR6 CH3 single 337.000 1.465 .
NR6 CT single 337.000 1.465 .
NR16 CR6 aromatic 422.000 1.337 .
NR16 . aromatic . 1.304 .
NR16 . single . 1.400 .
NR16 CR16 aromatic 422.000 1.337 .
NR16 CR66 aromatic 422.000 1.337 .
NR16 CR56 aromatic 461.000 1.337 .
NRD6 . aromatic . 1.330 .
NRD6 . single . 1.400 .
NRD6 CR56 aromatic 461.000 1.355 . #?
NR6 CR56 aromatic 461.000 1.337 .
NRD6 CR16 aromatic 471.000 1.337 . #?
NRD6 CR6 aromatic 470.000 1.350 . #?
NRD6 CR66 aromatic 470.000 1.350 . #?
O H single . 1.040 .
O . single . 1.269 .
O . double . 1.080 .
O C single 580.000 1.330 .
O C double 580.000 1.220 .
O C1 single 580.000 1.330 .
O C1 double 580.000 1.220 .
O C2 double 580.000 1.220 .
O CR15 single 580.000 1.370 .
O CR15 aromatic 580.000 1.250 .
O CR6 single 580.000 1.330 .
O CR6 aromatic 580.000 1.250 .
O CH1 single 400.000 1.420 .
O CH2 single 400.000 1.420 .
O CH3 single 400.000 1.413 0.018
O CT single 400.000 1.430 0.015
O N single 580.000 1.400 .
O N double . 1.220 0.020
O2 . single . 1.269 .
O2 C single 580.000 1.454 0.016
O2 C2 single 580.000 1.454 0.016
O2 C1 single 580.000 1.454 0.016
O2 CR5 aromatic 580.000 1.250 .
O2 CR5 single . 1.370 .
O2 CR6 aromatic 580.000 1.250 .
O2 CR6 single 580.000 1.370 .
O2 CR66 aromatic 580.000 1.250 .
O2 CR66 single . 1.370 0.020
O2 CH1 single 320.000 1.426 0.020
O2 CH2 single 320.000 1.426 0.020
O2 CH3 single 320.000 1.426 0.020
O2 CT single 320.000 1.426 0.020
O2 NR15 aromatic 580.000 1.400 0.020
OH1 . single . 1.469 .
OH1 C single 450.000 1.330 0.015
OH1 C1 single 450.000 1.330 0.015
OH1 C2 single 450.000 1.330 0.015
OH1 CR15 single 450.000 1.362 0.015 # ? impossible
OH1 CR6 single 450.000 1.362 0.015
OH1 CH1 single 320.000 1.432 0.020
OH1 CH2 single 320.000 1.432 0.020
OH1 CH3 single 320.000 1.413 0.020
OH1 CT single 320.000 1.432 0.020
OH1 N single 450.000 1.392 0.015
OH1 NH1 single 450.000 1.392 0.020
OH1 NT single 450.000 1.460 0.020
OH1 NT3 single 450.000 1.460 0.020
OC2 . single . 1.469 0.020
OC2 CR15 single 580.000 1.354 . #?
OC2 CR15 aromatic 580.000 1.254 . #?
OC2 CH1 single 320.000 1.410 .
OC2 CH2 single 320.000 1.410 .
OC2 CT single 320.000 1.410 .
OC . single . 1.150 . #? for OC single and double
OC . double . 1.150 . #? are equavalent
OC C deloc 580.000 1.250 . # bond should be delocalised
OC C1 deloc 580.000 1.250 .
OC C2 deloc 580.000 1.250 .
OC CH1 deloc 580.000 1.420 . #impossible ?
OP . single . 1.150 . # ?
OP . double . 1.150 . # single and double are equavalent
H . single . 0.667 0.020
HCH1 . single . 0.667 .
HCH1 CH1 single 300.000 1.099 0.010
HCH2 . single . 0.667 .
HCH2 CH2 single 300.000 1.092 0.013
HCH3 . single . 0.667 .
HCH3 CH3 single 300.000 1.059 0.030
HCR1 . single . 0.667 .
HCR1 CR1 single 350.000 1.077 0.012 # impossible
HCR1 CR1H single 350.000 1.077 0.012
HC2 . single . 0.667 .
HC2 C2 single 350.000 1.077 0.012
HC1 . single . 0.667 .
HC1 C1 single 350.000 1.077 0.012
HCR5 . single . 0.667 .
HCR5 CR15 single 350.000 1.083 0.011
HCR6 . single . 0.667 .
HCR6 CR16 single 350.000 1.083 0.011
HNC1 . single . 0.667 .
HNC1 NC1 single 405.000 1.009 0.020 #?
HNC2 . single . 0.667 .
HNC2 NC2 single 405.000 1.009 0.020 #?
HNT1 . single . 0.667 .
HNT1 NT1 single 405.000 1.033 0.022
HNT2 . single . 0.667 .
HNT2 NT2 single 405.000 1.033 0.022
HNT3 . single . 0.667 .
HNT3 NT3 single 405.000 1.033 0.022
HNH1 . single . 0.667 .
HNH1 NH1 single 405.000 1.010 0.020 #?
HNH2 . single . 0.667 .
HNH2 NH2 single 405.000 1.010 0.020
HNR5 . single . 0.667 .
HNR5 NR15 single 405.000 1.040 0.020 #?
HNR6 . single . 0.667 .
HNR6 NR16 single 405.000 1.040 0.020 #?
HOH1 . single . 0.667 .
HOH1 OH1 single 450.000 0.967 0.010
HOH2 . single . 0.667 .
HOH2 OH2 single 450.000 0.960 0.020 #?
HOHA . single . 0.667 .
HOHA OHA single 450.000 0.960 0.020 #?
HOHB . single . 0.667 .
HOHB OHB single 450.000 0.960 0.020 #?
HOHC . single . 0.667 .
HOHC OHC single 450.000 0.960 0.020 #?
P . single . 2.256 .
P . double . 2.050 .
P . deloc . 2.100 0.020
P1 . single . 2.200 0.020
P O double . 1.48 .
P O single . 1.61 .
P OH1 single . 1.61 .
P O2 single 230.000 1.610 .
P OC2 single 230.000 1.610 .
P OP deloc . 1.510 .
P OP double . 1.480 .
P OP single . 1.610 .
P OC single . 1.610 .
P OC2 single . 1.610 .
P P single . 2.214 0.022
P P double . 2.030 0.030
PS PS single . 2.214 0.022
PS PS double . 2.030 0.030
PS . single . 2.114 0.040
PS . double . 1.930 0.040
#
S . single . 2.050 .
S . double . 1.890 . # ?
S CH1 single 450.000 1.810 .
S CH2 single 450.000 1.810 .
S CH3 single 450.000 1.810 .
S OS single 525.000 1.577 .
S OS double 525.000 1.436 .
S OS deloc . 1.470 .
S O single 525.000 1.577 . # impossible
S O double 525.000 1.436 .
S3 O double . 1.480 .
S3 O single . 1.577 .
S3 . single . 2.050 .
S3 . double . 1.890 .
ST . single . 2.050 .
ST . double . 1.80 0.020
ST . deloc . 1.80 0.020
S2 . single . 2.00 0.020
S1 . double . 1.80 0.020
ST OS single 525.000 1.577 .
ST OS double 525.000 1.436 .
ST OS delocal 525.000 1.480 .
ST O single 525.000 1.575 .
ST O double 525.000 1.436 .
S S single 500.000 2.036 .
SH1 . single . 2.050 .
SH1 CSP single 450.000 1.680 .
SH1 CH2 single 450.000 1.810 .
SH1 HSH1 single 300.000 1.330 . # ?
FE . metal . 2.470 0.040 # ?
FE NPA metal 500.000 2.090 0.040 # ?
FE NPB metal 500.000 2.090 0.040 # ?
FE NR5 metal 500.000 2.090 0.040 # ?
FE NRD5 metal 500.000 1.980 0.040 # ?
FE O metal 500.000 2.040 0.040 # ?
FE S metal 500.000 2.300 0.040
MG . metal . 2.670 0.040
MG NPA metal 500.000 2.090 .
MG NPB metal 500.000 2.090 .
MG OHA metal 500.000 2.150 . # ?
MG OHB metal 500.000 2.150 . # ?
MG OHC metal 500.000 2.150 . # ?
MG O metal 500.000 2.180 . # ?
MG OC metal 500.000 2.180 . # ?
F . single . 1.300 . # ?
F CH1 single . 1.370 .
F CH2 single . 1.370 .
F CH3 single . 1.370 .
F CT single . 1.320 .
B . single . 1.600 . # ?
B CH1 single . 1.600 .
B CH2 single . 1.600 .
B CH3 single . 1.600 .
B CT single . 1.600 .
B CR6 single . 1.560 .
B CR5 single . 1.560 .
B OB single . 1.37 .
CA . metal . 3.25 0.050
CA OS metal . 2.32 0.050
CA O metal . 2.32 0.050
CA O2 metal . 2.32 0.050
CA OH1 metal . 2.32 0.050
CA OH2 metal . 2.32 0.050
CA OHA metal . 2.32 0.050
CA OHB metal . 2.32 0.050
CA OHC metal . 2.32 0.050
CA OC2 metal . 2.32 0.050
CA OC metal . 2.32 0.050
CA OP metal . 2.32 0.050
CL . single . 2.20 0.040
CL CH1 single . 1.790 0.020
CL CH2 single . 1.790 0.020
CL CH3 single . 1.790 0.020
CL CT single . 1.790 0.020
CO . metal . 2.380 0.050
CO C metal 65.000 1.980 .
CO C1 metal 65.000 1.980 .
CO C2 metal 65.000 1.980 .
CO CT metal 65.000 1.980 .
CO CH1 metal 65.000 1.980 .
CO CH2 metal 65.000 1.980 .
CO CH3 metal 65.000 1.980 .
CO NPA metal 500.000 1.980 .
CO NPB metal 500.000 1.980 .
CO NT3 metal 500.000 1.980 .
CO NRD5 metal 65.000 1.980 .
ZN . metal . 2.900 .
ZN NRD5 metal 65.000 2.150 .
I . single . 2.80 .
I CR6 single 65.000 2.090 .
BR . metal . 2.500 .
BR CR6 metal 65.000 1.890 .
#
NA . metal . 3.400 .
V . metal . 2.740 .
MN . metal . 2.700 .
CU . metal . 2.750 .
CD . metal . 3.250 .
PB . metal . 3.530 .
HG . metal . 3.200 0.070
U . metal . 3.400 0.070 # ?
W . metal . 3.000 0.070
Y . metal . 3.550 0.070
K . metal . 4.130 0.070
SI . single . 2.10 0.020
SI SI single . 2.35 0.020
SI1 . single . 2.10 0.030
AL . metal . 2.30 0.070
AL O double . 1.850 0.030
AL F single . 1.800 0.030
GD . metal . 3.570 0.070
NI . metal . 2.800 0.070
SM . metal . 2.450 0.070
SR . metal . 3.800 0.070
IN . metal . 3.400 0.070
HO . metal . 3.250 0.070
YB . metal . 3.350 0.070
TE . metal . 2.600 0.070
LI . metal . 2.400 0.070
RB . metal . 3.800 0.070
BA . metal . 4.350 0.070 # ?
CS . metal . 4.500 0.070
TL . metal . 3.400 0.070
PT . metal . 2.650 0.040
BE . metal . 2.230 0.040
SC . metal . . 0.04
TI . metal . . 0.04
CR . metal . . 0.04
GA . metal . . 0.04
GE . single . 2.35 0.02
GE . metal . 2.40 0.04
GE1 . metal . 2.40 0.04
GE1 . single . 2.35 0.02
SN . single . 2.75 0.03
SN . metal . 2.75 0.03
PB . metal . 2.90 0.04
# AS . metal . 2.46 0.04
AS . single . 2.40 0.03
AS1 . single . 2.46 0.03
SB . metal . . 0.04
BI . metal . 2.80 0.04
#
ZR . metal . . 0.04
NB . metal . . 0.04
TC . metal . . 0.04
RU . metal . . 0.04
RH . metal . . 0.04
PD . metal . . 0.04
AG . metal . . 0.04
SE CH1 single . 1.948 0.030
SE CH2 single . 1.948 0.030
SE CH3 single . 1.948 0.030
SE CT single . 1.948 0.030
SE . single . 2.340 0.040
SE . double . 1.750 0.040
SE O single . 1.974 0.030
SE O double . 1.597 0.030
MO . metal . 2.650 0.040
OSE . metal . 2.650 0.040
IR . metal . 2.650 0.040
#
DUM . . . 0.01 1.000
. . . . 2.4 0.100
#
# --- ANGLES ---
#
loop_
_lib_angle.atom_type_1
_lib_angle.atom_type_2
_lib_angle.atom_type_3
_lib_angle.const
_lib_angle.value
#
# _atom_type atomic chemical type
# _const constant KTHETA
# _value equilibrium value for the angle THETA0
# THETA - actual angle
#
# ENERGY = KTHETA * ( THETA - THETA0 )**2
#
NS CSP CH3 . 180.000
NS CSP SH1 . 180.000
C C C 45.000 120.000
CH1 C C 45.000 120.000
CH2 C C 45.000 120.000
CH3 C C 45.000 120.000
CT C C 45.000 120.000
C1 C C 45.000 120.000
C2 C C 45.000 120.000
C1 C C1 45.000 120.000
C2 C C1 45.000 120.000
CH1 C C1 45.000 120.000
CH2 C C1 45.000 120.000
CH3 C C1 45.000 120.000
CT C C1 45.000 120.000
C2 C C2 45.000 120.000
CH1 C C2 45.000 120.000
CH2 C C2 45.000 120.000
CH3 C C2 45.000 120.000
CT C C2 45.000 120.000
CH2 C CR5 45.000 116.500
CH3 C CR5 45.000 116.500
CH1 C CH3 45.000 120.000
CH1 C CH2 45.000 120.000
CH2 C CH3 45.000 120.000
CH3 C CH3 45.000 120.000
CT C CH1 45.000 120.000
CT C CH2 45.000 120.000
CT C CH3 45.000 120.000
N C C 20.000 116.500
N C C1 20.000 116.500
N C C2 20.000 116.500
N C CH1 20.000 116.500
N C CH2 20.000 116.500
N C CH3 20.000 116.500
N C CT 20.000 116.500
N C CO 20. 126.000
N C N 70.000 120.000
N C CR6 20.000 120.000
NH1 C CR5 20.000 120.000
NH1 C CR6 20.000 120.000
NH1 C CH1 20.000 116.500
NH1 C CH2 20.000 116.500
NH1 C CH3 20.000 116.500
NH1 C CT 20.000 116.500
NC2 C CR6 20.000 116.500
NC2 C NC1 70.000 120.000
NC2 C NC2 70.000 120.000
NH2 C CR6 20.000 120.000
NH2 C CH3 20.000 120.000
NH2 C CH2 20.000 116.500
NH2 C NH1 20.000 120.000
NH2 C NH2 20.000 120.000
NT3 C C 20.000 120.000
O C C 85.000 120.500
O C C1 85.000 120.500
O C C2 85.000 120.500
O C CH1 85.000 120.500
O C CH2 85.000 120.500
O C CH3 85.000 123.000
O C CT 85.000 120.500
O C CR5 85.000 120.500
O C CR6 85.000 120.500
O C N 85.000 123.000
O C NH1 65.000 123.000
O C NH2 65.000 123.000
O C NH3 65.000 123.000
O C NC1 65.000 123.000
O C NC2 65.000 123.000
O C NT3 65.000 122.000
O C O 60.000 120.000
O C OH1 85.000 119.000
O C O2 60.000 119.000
O C OC 60.000 119.000
O2 C CR6 60.000 120.000
O2 C CH3 60.000 120.000
O2 C CH2 60.000 120.000
O2 C CH1 60.000 120.000
O2 C CT 60.000 120.000
O2 C C1 60.000 120.000
O2 C C 60.000 120.000
O2 C N 70.000 120.000
O2 C NH1 70.000 118.000
OH1 C CH1 85.000 120.000
OH1 C CH2 85.000 120.500
OH1 C CR6 85.000 120.000
OH1 C C 85.000 120.000
OH1 C NH1 85.000 120.000
OH1 C OH1 85.000 120.000
OH1 C O2 85.000 120.000
OC C C 85.000 120.000
OC C CH1 85.000 118.500
OC C CH2 85.000 118.500
OC C CT 85.000 118.500
OC C OC 85.000 123.000
O C1 CH1 85.000 120.500
O C1 CH2 85.000 120.500
O C1 CH3 85.000 120.500
O C1 CT 85.000 120.500
O C1 N 70.000 120.000
C C1 CH1 85.000 120.500
CT C1 CH1 85.000 120.500
C C1 CH2 85.000 120.500
C C1 CH3 85.000 120.500
C C1 CT 85.000 120.500
C1 C1 C 70.000 120.000
C1 C1 C1 70.000 120.000
C2 C1 C1 70.000 120.000
CR6 C1 C1 70.000 120.000
CR5 C1 C2 70.000 120.000
HC1 C1 O 40.000 123.000
HC1 C1 N 40.000 120.000
HC1 C1 C 40.000 120.000
HC1 C1 C1 40.000 120.000
HC1 C1 C2 40.000 120.000
HC1 C1 CR6 40.000 120.000
HC1 C1 CR5 40.000 120.000
HC1 C1 CH1 40.000 120.000
HC1 C1 CH2 40.000 120.000
HC1 C1 CH3 40.000 120.000
HC1 C1 CT 40.000 120.000
O C2 CH1 85.000 120.500
O C2 CH2 85.000 120.500
O C2 CH3 85.000 120.500
O C2 CT 85.000 120.500
O C2 C 85.000 120.500
O C2 C1 85.000 120.500
C1 C2 C 70.000 120.000
HC2 C2 C 40.000 120.000
HC2 C2 C1 40.000 120.000
HCH C2 CR1 40.000 120.000
HC2 C2 CR5 40.000 120.000
HC2 C2 HC2 40.000 120.000
HC2 C2 CH1 40.000 120.000
HC2 C2 CH2 40.000 120.000
HC2 C2 CH3 40.000 120.000
HC2 C2 CT 40.000 120.000
HC2 C2 O 40.000 120.000
CR5 CR1 C2 70.000 122.000
CR5 CR1 CR5 70.000 126.000
CH1 CR1 CR5 40.000 117.000
CH3 CR1 CR5 40.000 117.000
HCR1 CR1 C2 40.000 121.000
HCR1 CR1 CR5 40.000 117.000
CR5 CR1H CR5 70.000 126.000
CH1 CR1H CR5 40.000 117.000
CH3 CR1H CR5 40.000 117.000
HCR1 CR1H CR5 40.000 117.000
CR15 CR15 CR15 70.000 108.000
CR5 CR15 CR5 70.000 108.000
CR15 CR15 CR5 70.000 108.000
CH2 CR15 CR15 70.000 126.000
NR5 CR15 CR15 65.000 108.000
NR5 CR15 CR5 65.000 108.000
NR15 CR15 CR5 65.000 108.000
NR56 CR15 CR15 65.000 108.000
NR56 CR15 CR5 65.000 108.000
CR56 NR56 FE 65.000 126.000
NR56 NR56 FE 65.000 126.000
CR56 NR56 MG 65.000 126.000
NR56 NR56 MG 65.000 126.000
CR56 NR56 CO 65.000 126.000
NR56 NR56 CO 65.000 126.000
CR5 NR5 FE 65.000 126.000
NR5 NR5 FE 65.000 126.000
CR5 NR5 MG 65.000 126.000
NR5 NR5 MG 65.000 126.000
CR5 NR5 CO 65.000 126.000
NR5 NR5 CO 65.000 126.000
CR15 NR5 FE 65.000 126.000
NR15 NR5 FE 65.000 126.000
CR15 NR5 MG 65.000 126.000
NR15 NR5 MG 65.000 126.000
CR15 NR5 CO 65.000 126.000
NR15 NR5 CO 65.000 126.000
NR5 CR5 S1 65.000 126.000
NR15 CR5 S1 65.000 126.000
NR5 NR5 S1 65.000 126.000
NR15 NR5 S1 65.000 126.000
CR5 CR5 S1 65.000 126.000
CR15 CR5 S1 65.000 126.000
CR5 NR5 S1 65.000 126.000
CR15 NR5 S1 65.000 126.000
NR56 CR56 CR5 70.000 108.000
NR56 CR56 CR15 70.000 108.000
CR56 NR56 CR56 70.000 108.000
CR5 NR5 CR5 70.000 108.000
CR56 CR5 CR5 70.000 108.000
NR56 CR56 CR6 70.000 120.000
NR56 CR56 CR16 70.000 120.000
CR56 CR16 CR56 70.000 120.000
CR56 CR6 CR56 70.000 120.000
CT CR56 CR6 70.000 132.000
CR6 CR56 NR56 70.000 132.000
CR5 CR56 CR6 70.000 132.000
CR15 CR56 CR6 70.000 132.000
# CR5 CR56 CR16 70.000 132.000
# CR15 CR56 CR16 70.000 132.000
CR16 CR56 NR56 70.000 126.000
CR15 CR56 CR16 70.000 126.000
CT CR56 CR16 70.000 126.000
CR16 CR56 CR5 70.000 126.000
CR5 CR1 CR5 70.000 126.000
CT CR56 NR56 70.000 108.000
CT CR5 NR5 70.000 108.000
CT CR5 CR56 70.000 108.000
CT CR15 CR56 70.000 108.000
CT CR5 NR56 70.000 108.000
CT CR15 NR56 70.000 108.000
CR5 CT CR56 70.000 108.000
CR66 NR66 FE 65.000 120.000
NR66 NR66 FE 65.000 120.000
CR66 NR66 MG 65.000 120.000
NR66 NR66 MG 65.000 120.000
CR66 NR66 CO 65.000 120.000
NR66 NR66 CO 65.000 120.000
CR66 NR66 S1 65.000 120.000
NR66 NR66 S1 65.000 120.000
CR66 CR66 S1 65.000 120.000
NRD5 CR15 CR5 65.000 108.000
NR5 CR15 NR5 70.000 108.000
NR15 CR15 NR5 70.000 108.000
NR15 CR15 NR15 70.000 108.000
NRD5 CR15 NR5 70.000 108.000
NRD5 CR15 NR15 70.000 108.000
NRD5 CR15 NRD5 70.000 108.000
O CR15 CR15 60.000 126.000
O CR15 CH2 60.000 126.000
O CR15 NR5 60.000 126.000
OH1 CR15 CR15 60.000 126.000
OC2 CR15 CR15 60.000 126.000
OC2 CR15 CR15 60.000 108.000
HCR5 CR15 CR15 60.000 126.000
HCR5 CR15 CR5 40.000 126.000
HCR5 CR15 CH2 40.000 126.000
HCR5 CR15 NR5 40.000 126.000
HCR5 CR15 NR15 40.000 126.000
HCR5 CR15 NRD5 40.000 126.000
HCR5 CR15 O 40.000 126.000
HCR5 CR15 O2 40.000 126.000
HCR5 CR15 OH1 40.000 108.000
HCR5 CR15 OC2 40.000 126.000
CR56 CR5 CR6 70.000 126.000
CR15 CR5 CR6 70.000 126.000
CR5 CR5 CR16 70.000 126.000
CR15 CR5 CR16 70.000 126.000
CR5 CR5 CR6 70.000 126.000
CR15 CR5 C 70.000 126.000
CR15 CR5 CR15 70.000 108.000
CR5 CR5 C 70.000 117.000
CR5 CR5 C1 70.000 117.000
CR5 CR5 C2 70.000 117.000
CR5 CR5 CR1 70.000 126.000
CR5 CR5 CR1H 70.000 126.000
CR5 CR5 CR5 70.000 108.000
CR56 CR5 CR15 70.000 108.000
CH1 CR5 CR1 70.000 126.000
CH1 CR5 CR1H 70.000 126.000
CH1 CR5 CR5 70.000 126.000
CH2 CR5 CR15 70.000 126.000
CH2 CR5 CR5 70.000 126.000
CH2 CR5 CR56 70.000 126.000
CH3 CR5 CR15 70.000 108.000
CH3 CR5 CR15 70.000 126.000
CH3 CR5 CR5 70.000 126.000
CT CR5 CR1 70.000 126.000
CT CR5 CR1H 70.000 126.000
CT CR5 CR5 70.000 126.000
CT CR5 CH3 70.000 126.000
CH2 CR5 CH3 70.000 126.000
NH1 CR5 CR15 65.000 126.000
NPA CR5 CR1 65.000 126.000
NPA CR5 CR1H 65.000 126.000
NPA CR5 CR5 65.000 108.000
NPA CR5 CH1 65.000 108.000
NPA CR5 CH3 65.000 126.000
NPA CR5 CT 65.000 126.000
NPB CR5 CR1 65.000 126.000
NPB CR5 CR1H 65.000 126.000
NPB CR5 CR5 65.000 108.000
NPB CR5 CH1 65.000 108.000
NPB CR5 CH3 65.000 126.000
NPB CR5 CT 65.000 126.000
NR5 CR5 C 70.000 126.000
NR5 CR5 CH1 70.000 126.000
NR5 CR5 CH2 70.000 126.000
NR5 CR5 CH3 70.000 126.000
NR5 CR5 CR5 70.000 108.000
NR5 CR5 CR15 70.000 108.000
NR5 CR5 CR6 70.000 126.000
NR5 CR5 CR16 70.000 126.000
NR5 CR5 NR5 70.000 108.000
NR5 CR5 NR15 70.000 108.000
NR5 CR5 NR56 70.000 108.000
NR5 CR5 NRD5 70.000 108.000
NR15 CR5 C 70.000 126.000
NR15 CR5 CH1 70.000 126.000
NR15 CR5 CH2 70.000 126.000
NR15 CR5 CH3 70.000 126.000
NR15 CR5 CR5 70.000 108.000
NR15 CR5 CR15 65.000 108.000
NR15 CR5 NR15 70.000 108.000
NR15 CR5 NR56 70.000 108.000
NR15 CR5 NRD5 70.000 108.000
NR56 CR5 C 70.000 126.000
NR56 CR5 CH1 70.000 126.000
NR56 CR5 CH2 70.000 126.000
NR56 CR5 CH3 70.000 126.000
NR56 CR5 CR5 70.000 108.000
NR56 CR5 CR15 70.000 108.000
NR56 CR5 NR56 70.000 108.000
NR56 CR5 NRD5 70.000 108.000
NRD5 CR5 C 70.000 126.000
NRD5 CR5 CH1 70.000 126.000
NRD5 CR5 CH2 70.000 126.000
NRD5 CR5 CH3 70.000 126.000
NRD5 CR5 CR5 65.000 108.000
NRD5 CR5 CR15 65.000 108.000
NRD5 CR5 CR6 70.000 126.000
NRD5 CR5 CR16 70.000 126.000
NRD5 CR5 NRD5 70.000 108.000
O2 CR15 CR5 60.000 108.000
O2 CR15 CR15 60.000 108.000
O2 CR5 CR15 60.000 108.000
O2 CR5 CR6 60.000 126.000
O2 CR5 CH2 60.000 126.000
O2 CR5 NR15 60.000 108.000
CR56 CR56 CR5 70.000 108.000
CR16 CR56 CR56 70.000 120.000
CR6 CR56 CR56 70.000 120.000
CR66 CR56 CR56 70.000 120.000
NR5 CR56 CR56 65.000 108.000
NR5 CR56 CR16 65.000 132.000
NR15 CR56 CR6 65.000 132.000
NR15 CR56 CR56 65.000 108.000
NR15 CR56 CR16 65.000 132.000
NRD5 CR56 CR56 65.000 108.000
CR5 CR56 NR56 65.000 108.000
CR15 CR56 NR56 65.000 108.000
NR5 CR56 NR56 65.000 108.000
NR15 CR56 NR56 65.000 108.000
NRD5 CR56 NR56 65.000 108.000
NRD5 CR56 CR16 65.000 132.000
NC3 CR56 CR6 65.000 132.000
NRD5 CR56 CR6 65.000 132.000
NRD6 CR56 CR56 70.000 120.000
NR16 CR56 CR56 70.000 120.000
NR16 CR56 NR56 70.000 120.000
NR6 CR56 NR56 70.000 120.000
NR6 CR56 CR56 70.000 120.000
NR6 CR56 NR5 65.000 132.000
NRD6 CR56 NR5 65.000 132.000
NR16 CR56 NR5 65.000 132.000
NR6 CR56 NR15 65.000 132.000
NRD6 CR56 NR15 65.000 132.000
NR16 CR56 NR15 65.000 132.000
CH1 CR16 CR6 70.000 120.000
CH1 CR16 CR16 70.000 120.000
CH1 CR16 NR6 70.000 120.000
CH1 CR16 NR16 70.000 120.000
CH1 CR16 NRD6 70.000 120.000
CH2 CR16 CR6 70.000 120.000
CH2 CR16 CR16 70.000 120.000
CH2 CR16 NR6 70.000 120.000
CH2 CR16 NR16 70.000 120.000
CH2 CR16 NRD6 70.000 120.000
CH3 CR16 CR6 70.000 120.000
CH3 CR16 CR16 70.000 120.000
CH3 CR16 NR6 70.000 120.000
CH3 CR16 NR16 70.000 120.000
CH3 CR16 NRD6 70.000 120.000
CR16 CR16 CR56 70.000 120.000
CR16 CR16 CR16 70.000 120.000
CR6 CR16 CR56 70.000 120.000
CR6 CR16 CR16 70.000 120.000
CR6 CR16 CR6 70.000 120.000
CR66 CR16 CR16 70.000 120.000
CR66 CR16 CR66 70.000 120.000
CR66 CR16 CR6 70.000 120.000
CT CR16 CR16 70.000 120.000
CT CR16 CR6 70.000 120.000
CT CR16 NR6 70.000 120.000
CT CR16 NR16 70.000 120.000
CT CR16 NRD6 70.000 120.000
N CR16 CR16 70.000 120.000
N CR16 CR6 70.000 120.000
N CR16 NR6 70.000 120.000
N CR16 NRD6 70.000 120.000
N CR16 CR56 70.000 120.000
N CR16 CR66 70.000 120.000
NC2 CR16 CR16 70.000 120.000
NC2 CR16 CR6 70.000 120.000
NC2 CR16 NR6 70.000 120.000
NC2 CR16 NR16 70.000 120.000
NC2 CR16 NRD6 70.000 120.000
NC2 CR16 CR56 70.000 120.000
NC2 CR16 CR66 70.000 120.000
NH2 CR16 CR16 70.000 120.000
NH2 CR16 CR6 70.000 120.000
NH2 CR16 NR6 70.000 120.000
NH2 CR16 NR16 70.000 120.000
NH2 CR16 NRD6 70.000 120.000
NH2 CR16 CR56 70.000 120.000
NT3 CR16 CR16 70.000 120.000
NT3 CR16 CR6 70.000 120.000
NT3 CR16 NR6 70.000 120.000
NT3 CR16 NR16 70.000 120.000
NT3 CR16 NRD6 70.000 120.000
NT3 CR16 CR56 70.000 120.000
NT3 CR16 CR66 70.000 120.000
NR56 CR16 O 70.000 120.000
NR56 CR16 CR56 70.000 120.000
NR6 CR16 CR16 70.000 120.000
NR6 CR16 CR6 70.000 120.000
NR6 CR16 NR6 70.000 120.000
NR6 CR16 NR16 70.000 120.000
NR6 CR16 NRD6 70.000 120.000
NR6 CR16 CR56 70.000 120.000
NR6 CR16 CR66 70.000 120.000
NR16 CR16 CR16 70.000 120.000
NR16 CR16 CR6 70.000 120.000
NR16 CR16 NR6 70.000 120.000
NR16 CR16 NR16 70.000 120.000
NR16 CR16 NRD6 70.000 120.000
NR16 CR16 CR56 70.000 120.000
NR16 CR16 CR66 70.000 120.000
NRD6 CR16 CR16 70.000 120.000
NRD6 CR16 CR6 70.000 120.000
NRD6 CR16 NR6 70.000 120.000
NRD6 CR16 NR16 70.000 120.000
NRD6 CR16 NRD6 70.000 120.000
NRD6 CR16 CR56 70.000 120.000
NRD6 CR16 CR66 70.000 120.000
HCR6 CR16 CR56 40.000 120.000
HCR6 CR16 CR16 40.000 120.000
HCR6 CR16 CR6 40.000 120.000
HCR6 CR16 CR66 40.000 120.000
HCR6 CR16 CH1 40.000 120.000
HCR6 CR16 CH2 40.000 120.000
HCR6 CR16 CH3 40.000 120.000
HCR6 CR16 NR6 40.000 120.000
HCR6 CR16 NR16 40.000 120.000
HCR6 CR16 NRD6 40.000 120.000
HCR6 CR16 O2 40.000 120.000
HCR6 CR16 OH1 40.000 120.000
OH1 CR16 CR16 65.000 120.000
OH1 CR16 CR6 65.000 120.000
OH1 CR16 NR6 65.000 120.000
OH1 CR16 NR16 65.000 120.000
OH1 CR16 NRD6 65.000 120.000
OH1 CR16 NR56 65.000 120.000
CR16 CR6 C 70.000 120.000
CR16 CR6 C1 70.000 120.000
CR16 CR6 CR16 70.000 120.000
CR16 CR6 CR5 70.000 120.000
CR6 CR6 CR5 70.000 120.000
CR16 CR6 NR5 70.000 132.000
CR6 CR6 NR5 70.000 132.000
CR16 CR6 NR15 70.000 132.000
CR6 CR6 NR15 70.000 132.000
CR16 CR6 NRD5 70.000 132.000
CR6 CR6 NRD5 70.000 132.000
CR16 CR6 CR15 70.000 120.000
CR6 CR6 CR15 70.000 120.000
CR6 CR6 C 65.000 120.000
CR6 CR6 C1 70.000 120.000
CR6 CR6 CR16 70.000 120.000
CR6 CR6 CR6 70.000 120.000
CR66 CR6 CR6 70.000 120.000
CR66 CR6 CR16 70.000 120.000
CR66 CR6 CR66 70.000 120.000
CH1 CR6 CR16 70.000 120.000
CH1 CR6 CR6 70.000 120.000
CH1 CR6 CR66 70.000 120.000
CH1 CR6 NR6 70.000 120.000
CH1 CR6 NR16 70.000 120.000
CH1 CR6 NRD6 70.000 120.000
CH2 CR6 CR16 70.000 120.000
CH2 CR6 CR6 70.000 120.000
CH2 CR6 CR66 70.000 120.000
CH2 CR6 NR6 70.000 120.000
CH2 CR6 NR16 70.000 120.000
CH2 CR6 NRD6 70.000 120.000
CH3 CR6 CR16 70.000 120.000
CH3 CR6 CR6 70.000 120.000
CH3 CR6 CR66 70.000 120.000
CH3 CR6 NR6 70.000 120.000
CH3 CR6 NR16 70.000 120.000
CH3 CR6 NRD6 70.000 120.000
CT CR6 CR16 70.000 120.000
CT CR6 CR6 70.000 120.000
CT CR6 NR6 70.000 120.000
CT CR6 NR16 70.000 120.000
CT CR6 NRD6 70.000 120.000
N CR6 CR16 70.000 120.000
N CR6 CR6 70.000 120.000
N CR6 NR6 70.000 120.000
N CR6 NR16 70.000 120.000
N CR6 NRD6 70.000 120.000
N CR6 CR56 70.000 120.000
N CR6 CR66 70.000 120.000
NC2 CR6 CR16 70.000 120.000
NC2 CR6 CR6 70.000 120.000
NC2 CR6 NR6 70.000 120.000
NC2 CR6 NR16 70.000 120.000
NC2 CR6 NRD6 70.000 120.000
NC2 CR6 CR56 70.000 120.000
NC2 CR6 CR66 70.000 120.000
NH2 CR6 CR16 70.000 120.000
NH2 CR6 CR6 70.000 120.000
NH2 CR6 NR6 70.000 120.000
NH2 CR6 NR16 70.000 120.000
NH2 CR6 NRD6 70.000 120.000
NH2 CR6 CR56 70.000 120.000
NT3 CR6 CR16 70.000 120.000
NT3 CR6 CR6 70.000 120.000
NT3 CR6 NR6 70.000 120.000
NT3 CR6 NR16 70.000 120.000
NT3 CR6 NRD6 70.000 120.000
NT3 CR6 CR56 70.000 120.000
NT3 CR6 CR66 70.000 120.000
NR56 CR6 O 70.000 120.000
NR56 CR6 CR56 70.000 120.000
NR6 CR6 CR16 70.000 120.000
NR6 CR6 CR6 70.000 120.000
NR6 CR6 NR6 70.000 120.000
NR6 CR6 NR16 70.000 120.000
NR6 CR6 NRD6 70.000 120.000
NR6 CR6 CR56 70.000 120.000
NR6 CR6 CR66 70.000 120.000
NR16 CR6 CR16 70.000 120.000
NR16 CR6 CR6 70.000 120.000
NR16 CR6 NR6 70.000 120.000
NR16 CR6 NR16 70.000 120.000
NR16 CR6 NRD6 70.000 120.000
NR16 CR6 CR56 70.000 120.000
NR16 CR6 CR66 70.000 120.000
NRD6 CR6 CR16 70.000 120.000
NRD6 CR6 CR6 70.000 120.000
NRD6 CR6 NR6 70.000 120.000
NRD6 CR6 NR16 70.000 120.000
NRD6 CR6 NRD6 70.000 120.000
NRD6 CR6 CR56 70.000 120.000
NRD6 CR6 CR66 70.000 120.000
O CR6 CR56 65.000 120.000
O CR6 CR16 65.000 120.000
O CR6 CR6 65.000 120.000
O CR6 CR66 65.000 120.000
O CR6 NR6 65.000 120.000
O CR6 NR16 65.000 120.000
O CR6 NRD6 65.000 120.000
O2 CR6 CR16 65.000 120.000
O2 CR66 CR16 65.000 120.000
O2 CR16 CR16 65.000 120.000
O2 CR16 CR6 65.000 120.000
O2 CR16 CR66 65.000 120.000
O2 CR6 CR6 65.000 120.000
O2 CR6 CR66 65.000 120.000
O2 CR66 CR6 65.000 120.000
O2 CR66 CR66 65.000 120.000
O2 CR6 CR56 65.000 120.000
O2 CR6 NR6 65.000 120.000
O2 CR6 NR16 65.000 120.000
O2 CR6 NRD6 65.000 120.000
O2 CR6 NR56 65.000 120.000
OH1 CR6 NR6 65.000 120.000
OH1 CR6 NR16 65.000 120.000
OH1 CR6 NRD6 65.000 120.000
OH1 CR6 CR16 65.000 120.000
OH1 CR6 CR66 65.000 120.000
OH1 CR6 CR56 65.000 120.000
OH1 CR6 CR6 65.000 120.000
S1 CR6 CR16 50.000 120.000
S1 CR6 CR6 50.000 120.000
S1 NR6 CR16 50.000 120.000
S1 NR6 CR6 50.000 120.000
S1 NR6 NR16 50.000 120.000
S1 NR6 NR6 50.000 120.000
S1 CR6 NR16 50.000 120.000
S1 CR6 NR6 50.000 120.000
S CR6 CR16 50.000 120.000
S CR6 CR6 50.000 120.000
I CR6 CR16 50.000 120.000
I CR6 CR6 50.000 120.000
BR CR6 CR16 50.000 120.000
BR CR6 CR6 50.000 120.000
CR16 CR66 CR16 70.000 120.000
CR6 CR66 CR16 70.000 120.000
CH2 CR66 CR16 70.000 120.000
NH2 CR66 CR16 70.000 120.000
CR16 CR66 CR6 70.000 120.000
CR6 CR66 CR6 70.000 120.000
CH2 CR66 CR6 70.000 120.000
NH2 CR66 CR6 70.000 120.000
CR66 CR66 CR66 65.000 120.000
C CR66 CR66 65.000 120.000
CR16 CR66 CR66 70.000 120.000
CR6 CR66 CR66 70.000 120.000
NR5 CR66 CR66 70.000 132.000
NRD5 CR66 CR66 70.000 132.000
NR6 CR66 CR66 70.000 120.000
NR16 CR66 CR66 70.000 120.000
NRD6 CR66 CR66 70.000 120.000
NR6 CR66 CR16 70.000 120.000
NR6 CR66 CR6 70.000 120.000
NR6 CR66 NR6 70.000 120.000
NR6 CR66 NRD6 70.000 120.000
NR6 CR66 NR16 70.000 120.000
NRD6 CR66 CR16 70.000 120.000
NRD6 CR66 CR6 70.000 120.000
NRD6 CR66 NR6 70.000 120.000
NRD6 CR66 NRD6 70.000 120.000
NRD6 CR66 NR16 70.000 120.000
NR16 CR66 CR16 70.000 120.000
NR16 CR66 CR6 70.000 120.000
NR16 CR66 NR6 70.000 120.000
NR16 CR66 NRD6 70.000 120.000
NR16 CR66 NR16 70.000 120.000
O CR66 CR16 65.000 120.000
O CR66 CR66 65.000 120.000
OH1 CR66 CR16 65.000 120.000
CL CH1 CL 70.000 112.000
CL CH1 C 70.000 109.470
C CH1 C 70.000 111.000
CH1 CH1 C 70.000 109.470
CH1 CH1 C1 70.000 109.470
CH1 CH1 C2 70.000 109.470
CH1 CH1 CR5 70.000 109.470
CH1 CH1 CR6 70.000 109.470
CH1 CH1 CH1 45.000 111.000
CH2 CH1 C 70.000 109.470
CH2 CH1 C1 70.000 109.470
CH2 CH1 C2 70.000 109.470
CH2 CH1 CR5 70.000 109.470
CH2 CH1 CR6 70.000 109.470
CH2 CH1 CH1 45.000 111.000
CH2 CH1 CH2 45.000 109.470
CH3 CH1 C 70.000 109.470
CH3 CH1 C1 70.000 109.470
CH3 CH1 C2 70.000 109.470
CH3 CH1 CR5 70.000 109.470
CH3 CH1 CR6 70.000 109.470
CH3 CH1 CH1 45.000 111.000
CH3 CH1 CH2 45.000 111.000
CH3 CH1 CH3 45.000 111.000
CT CH1 C 70.000 109.470
C1 CH1 C 70.000 109.470
CT CH1 C1 70.000 109.470
CT CH1 C2 70.000 109.470
CT CH1 CR5 70.000 109.470
CT CH1 CR6 70.000 109.470
CT CH1 CH1 45.000 111.000
CT CH1 CH2 45.000 111.000
CT CH1 CH3 45.000 111.000
N CH1 C 70.000 111.600
N CH1 C1 70.000 111.600
N CH1 C2 70.000 111.600
N CH1 CH1 65.000 105.000
N CH1 CH2 65.000 105.000
NH1 CH1 C 70.000 111.600
NC3 CH1 C 70.000 111.600
NH1 CH1 C1 70.000 111.600
NH1 CH1 C2 70.000 111.600
NH1 CH1 CR6 65.000 109.470
NH1 CH1 CR5 65.000 109.470
NH1 CH1 CH1 65.000 110.000
NH1 CH1 CH2 65.000 110.000
NH1 CH1 CH3 65.000 110.000
NC3 CH1 CH1 65.000 110.000
NC3 CH1 CH2 65.000 110.000
NC3 CH1 CH3 65.000 110.000
NH1 CH1 CT 65.000 110.000
NH1 CH1 NH1 65.000 109.470
NH2 CH1 CR6 65.000 109.470
NH2 CH1 CR5 65.000 109.470
NH2 CH1 C 65.000 109.470
NH2 CH1 C1 65.000 109.470
NH2 CH1 C2 65.000 109.470
NH2 CH1 CH1 65.000 109.470
NH2 CH1 CH2 65.000 109.470
NH2 CH1 CH3 65.000 109.470
NH2 CH1 NH2 65.000 109.470
NT3 CH1 C 70.000 111.600
NT3 CH1 C1 70.000 111.600
NT3 CH1 C2 70.000 111.600
NT3 CH1 CH1 65.000 110.000
NT3 CH1 CH2 65.000 110.000
NT3 CH1 CH3 65.000 110.000
NT3 CH1 CT 65.000 110.000
NPA CH1 CH1 65.000 108.000
NPA CH1 CH3 65.000 108.000
NPA CH1 CT 65.000 108.000
NPB CH1 CH1 65.000 108.000
NPB CH1 CH3 65.000 108.000
NPB CH1 CT 65.000 108.000
NR5 CH1 CH1 65.000 109.470
NR5 CH1 CH2 65.000 109.470
NR6 CH1 CH1 65.000 109.470
NR6 CH1 CH2 65.000 109.470
O CH1 CH1 65.000 109.470
O CH1 CH2 65.000 109.470
O CH1 CH3 50.000 109.470
O2 CH1 CH1 50.000 109.470
O2 CH1 CH2 50.000 109.470
O2 CH1 CH3 65.000 109.470
O2 CH1 CT 65.000 109.470
O2 CH1 CR6 65.000 109.470
O2 CH1 NR5 65.000 109.470
O2 CH1 NR6 65.000 109.470
O CH1 NR5 65.000 109.470
O CH1 NR6 65.000 109.470
OH1 CH1 C 50.000 109.470
OH1 CH1 C1 50.000 109.470
OH1 CH1 C2 50.000 109.470
OH1 CH1 CR6 50.000 109.470
OH1 CH1 CH1 50.000 109.470
OH1 CH1 CH2 50.000 109.470
OH1 CH1 CH3 50.000 109.470
OH1 CH1 CT 50.000 109.470
OH1 CH1 NH1 50.000 109.470
OH1 CH1 NT3 50.000 109.470
OH1 CH1 O 50.000 109.470
OH1 CH1 O2 50.000 109.470
OC2 CH1 CH1 50.000 109.470
OC2 CH1 CH2 50.000 109.470
OC2 CH1 CH3 50.000 109.470
OC2 CH1 O2 50.000 109.470
O2 CH1 O2 50.000 109.470
O2 CH1 C 50.000 109.470
OC CH1 CH1 50.000 109.470
OC CH1 OC 50.000 109.470
OP CH1 CH2 50.000 109.470
OP CH1 CH3 50.000 109.470
HCH1 CH1 C 70.000 108.810
HCH1 CH1 C1 70.000 108.810
HCH1 CH1 C2 70.000 108.810
HCH1 CH1 CL 70.000 109.470
HCH1 CH1 CR5 70.000 109.470
HCH1 CH1 CH1 40.000 108.340
HCH1 CH1 CH2 40.000 108.340
HCH1 CH1 CH3 40.000 108.340
HCH1 CH1 CT 40.000 108.340
HCH1 CH1 N 50.000 109.470
HCH1 CH1 NH1 50.000 108.550
HCH1 CH1 NH2 50.000 109.470
HCH1 CH1 NT3 50.000 108.550
HCH1 CH1 NPA 65.000 108.000
HCH1 CH1 NPB 65.000 108.000
HCH1 CH1 NR5 50.000 109.470
HCH1 CH1 NR6 50.000 109.470
HCH1 CH1 CR6 50.000 109.470
HCH1 CH1 O 50.000 109.470
HCH1 CH1 O2 50.000 109.470
HCH1 CH1 OH1 50.000 109.470
HCH1 CH1 OC2 50.000 109.470
HCH1 CH1 OC 50.000 109.470
B CH1 CH2 50.000 109.470
B CH1 HCH1 50.000 109.470
CH1 CH2 C 70.000 109.470
CH1 CH2 C1 70.000 109.470
CH1 CH2 C2 70.000 109.470
CH1 CH2 CR5 70.000 109.470
CH1 CH2 CR16 70.000 109.470
CH1 CH2 CR6 70.000 109.470
CH1 CH2 CR66 70.000 109.470
CH1 CH2 CH1 45.000 111.000
CH2 CH2 C 70.000 109.470
CH2 CH2 C1 70.000 109.470
CH2 CH2 C2 70.000 109.470
CH2 CH2 CR5 70.000 109.470
CH2 CH2 CR6 70.000 109.470
CR6 CH2 CR6 70.000 109.470
CH2 CH2 CH1 45.000 111.000
CH2 CH2 CH2 45.000 111.000
CH3 CH2 CR5 70.000 109.470
CH3 CH2 CH1 45.000 111.000
CH3 CH2 CH2 45.000 111.000
C1 CH2 CR6 70.000 109.470
C2 CH2 CR6 70.000 109.470
C CH2 CR6 70.000 109.470
C CH2 C 70.000 109.470
C1 CH2 C 70.000 109.470
C1 CH2 C1 70.000 109.470
C2 CH2 C 70.000 109.470
C2 CH2 C1 70.000 109.470
C2 CH2 C2 70.000 109.470
CT CH2 C 70.000 109.470
CT CH2 C1 70.000 109.470
CT CH2 C2 70.000 109.470
CT CH2 CR5 70.000 109.470
CT CH2 CR5 70.000 109.470
CT CH2 CR6 70.000 109.470
CT CH2 CH1 45.000 111.000
CT CH2 CH1 45.000 111.000
CT CH2 CH2 45.000 111.000
CT CH2 CH3 45.000 111.000
N CH2 CH2 65.000 105.000
N CH2 CH1 65.000 105.000
NC1 CH2 CH2 65.000 110.000
NH1 CH2 C 70.000 111.600
NC3 CH2 C 70.000 111.600
NH1 CH2 C1 70.000 111.600
NH1 CH2 C2 70.000 111.600
NH1 CH2 CH1 65.000 110.000
NH1 CH2 CH2 65.000 112.000
NH1 CH2 CH3 65.000 112.000
NC3 CH2 CH1 65.000 110.000
NC3 CH2 CH2 65.000 112.000
NC3 CH2 CH3 65.000 112.000
NH1 CH2 NH1 65.000 109.470
NC2 CH2 CH2 65.000 109.470
NH2 CH2 C 70.000 111.600
NH2 CH2 C1 70.000 111.600
NH2 CH2 C2 70.000 111.600
NH2 CH2 CH2 65.000 109.470
NH2 CH2 CH1 65.000 109.470
NH2 CH2 NH1 65.000 109.470
NT3 CH2 C 70.000 111.600
NT3 CH2 C1 70.000 111.600
NT3 CH2 C2 70.000 111.600
NT3 CH2 CH1 65.000 109.470
NT3 CH2 CH2 65.000 110.000
NT CH2 CH2 65.000 109.470
N CH2 CR6 65.000 109.470
NR6 CH2 CH1 65.000 109.470
NR6 CH2 CH2 65.000 109.470
NR6 CH2 CH3 65.000 109.470
O CH2 CH1 50.000 109.470
O CH2 CH2 50.000 109.470
O CH2 CH3 50.000 109.470
O2 CH2 CR6 50.000 109.470
OC2 CH2 CR6 50.000 109.470
O2 CH2 CH1 50.000 109.470
O2 CH2 C 50.000 109.470
O2 CH2 CH2 50.000 109.470
O2 CH2 CH3 50.000 109.470
OH1 CH2 CH1 50.000 109.470
OH1 CH2 CH2 50.000 109.470
OH1 CH2 CH3 50.000 109.470
OH1 CH2 CT 50.000 109.470
OH1 CH2 O 50.000 109.470
OC2 CH2 CR15 50.000 109.470
OC2 CH2 CH1 50.000 109.470
OC2 CH2 CT 50.000 109.470
OC2 CH2 CH2 50.000 109.470
SH1 CH2 CH2 50.000 109.470
S CH2 CR6 50.000 109.470
HCH2 CH2 C 40.000 109.470
HCH2 CH2 C1 40.000 109.470
HCH2 CH2 C2 40.000 109.470
HCH2 CH2 CR15 40.000 109.470
HCH2 CH2 CR5 40.000 109.470
HCH2 CH2 CR16 40.000 109.470
HCH2 CH2 CR6 40.000 109.470
HCH2 CH2 CR66 40.000 109.470
HCH2 CH2 CH1 40.000 109.470
HCH2 CH2 CH1 40.000 109.470
HCH2 CH2 CH2 40.000 109.470
HCH2 CH2 CH3 40.000 109.470
HCH2 CH2 CT 40.000 109.470
HCH2 CH2 N 50.000 109.470
HCH2 CH2 NC1 50.000 109.470
HCH2 CH2 NH1 50.000 109.470
HCH2 CH2 NC2 40.000 109.470
HCH2 CH2 NH2 40.000 109.470
HCH2 CH2 NT3 50.000 109.470
HCH2 CH2 NT 40.000 109.470
HCH2 CH2 NR6 40.000 109.470
HCH2 CH2 O 40.000 109.470
HCH2 CH2 O2 40.000 109.470
HCH2 CH2 OH1 50.000 109.470
HCH2 CH2 OC2 50.000 109.470
HCH2 CH2 HCH2 40.000 107.900
S CH2 CH1 50.000 112.500
S CH2 CH2 50.000 112.500
S CH2 CT 50.000 112.500
S CH2 HCH2 40.000 109.470
SH1 CH2 CH1 50.000 112.500
SH1 CH2 CT 50.000 112.500
SH1 CH2 HCH2 40.000 109.470
HCH3 CH3 CSP 70.000 109.470
HCH3 CH3 C 70.000 109.470
HCH3 CH3 C1 70.000 109.470
HCH3 CH3 C2 70.000 109.470
HCH3 CH3 CR1 70.000 109.470
HCH3 CH3 CR5 70.000 109.470
HCH3 CH3 CR6 70.000 109.470
HCH3 CH3 CR16 70.000 109.470
HCH3 CH3 CH1 40.000 109.470
HCH3 CH3 CH2 40.000 109.470
HCH3 CH3 CT 40.000 109.470
HCH3 CH3 N 50.000 109.470
HCH3 CH3 NH1 50.000 109.470
HCH3 CH3 NT3 50.000 109.470
HCH3 CH3 NT 50.000 109.470
HCH3 CH3 NR5 50.000 109.470
HCH3 CH3 NR6 50.000 109.470
HCH3 CH3 O 65.000 109.470
HCH3 CH3 O2 65.000 109.470
HCH3 CH3 OH1 65.000 109.470
CH3 CH3 CH3 40.000 109.470
CH3 CH3 NH1 40.000 109.470
HCH3 CH3 HCH3 40.000 109.470
HCH3 CH3 CH3 40.000 109.470
S CH3 HCH3 40.000 109.470
CO CH3 HCH3 70.000 109.470
CH1 CT C 70.000 109.470
CH1 CT C1 70.000 109.470
CH1 CT C2 70.000 109.470
CH1 CT CR5 70.000 109.470
CH1 CT CH1 45.000 111.000
CH2 CT C 70.000 109.470
CH2 CT C1 70.000 109.470
CH2 CT C2 70.000 109.470
CH2 CT CR5 70.000 109.470
CH2 CT CH1 45.000 111.000
CH2 CT CH2 45.000 111.000
CH3 CT C 70.000 109.470
CH3 CT C1 70.000 109.470
CH3 CT C2 70.000 109.470
CH3 CT CR5 70.000 109.470
CH3 CT CH1 45.000 111.000
CH3 CT CH2 45.000 111.000
CH3 CT CH3 45.000 111.000
CT CT CR5 70.000 109.470
CT CT C 45.000 111.000
CT CT C1 45.000 111.000
CT CT C2 45.000 111.000
CT CT CH1 45.000 111.000
CT CT CH2 45.000 111.000
CT CT CH3 45.000 111.000
CT CT CT 45.000 111.000
N CT C 70.000 111.600
N CT C1 70.000 111.600
N CT C2 70.000 111.600
N CT CH1 70.000 111.600
N CT CH2 70.000 111.600
N CT CH3 70.000 111.600
N CT CT 70.000 111.600
NH1 CT C 70.000 111.600
NH1 CT C1 70.000 111.600
NH1 CT C2 70.000 111.600
NH1 CT CH1 65.000 110.000
NH1 CT CH2 65.000 110.000
NH1 CT CH3 65.000 110.000
NH1 CT CT 65.000 110.000
NT3 CT C 70.000 111.600
NT3 CT C1 70.000 111.600
NT3 CT C2 70.000 111.600
NT3 CT CH1 65.000 110.000
NT3 CT CH2 65.000 110.000
NT3 CT CH3 65.000 110.000
NT3 CT CT 65.000 110.000
NPA CT CH1 65.000 108.000
NPA CT CH1 65.000 108.000
NPA CT CH2 65.000 108.000
NPA CT CH3 65.000 108.000
NPA CT CT 65.000 108.000
NPB CT CH1 65.000 108.000
NPB CT CH2 65.000 108.000
NPB CT CH3 65.000 108.000
NPB CT CT 65.000 108.000
O2 CT C 65.000 109.470
O2 CT C1 65.000 109.470
O2 CT C2 65.000 109.470
O2 CT CH1 65.000 109.470
O2 CT CH2 65.000 109.470
O2 CT CH3 65.000 109.470
O2 CT CT 65.000 109.470
O2 CT NR5 65.000 109.470
O2 CT NR6 65.000 109.470
OH1 CT C 65.000 109.470
OH1 CT C1 65.000 109.470
OH1 CT C2 65.000 109.470
OH1 CT CT 65.000 109.470
OH1 CT CH1 50.000 109.470
OH1 CT CH2 65.000 109.470
OH1 CT CH3 65.000 109.470
OH1 CT OH1 50.000 109.470
OH1 CT O2 50.000 109.470
F CT CT 50.000 109.470
F CT C 50.000 109.470
F CT C1 50.000 109.470
F CT C2 50.000 109.470
F CT CH1 50.000 109.470
F CT CH2 50.000 109.470
F CT CH3 50.000 109.470
F CT CR6 50.000 109.470
F CT F 50.000 109.470
F CT F 50.000 109.470
NS NS NS 60. 180.000
CH1 N C 80.000 121.000
CH2 N C 80.000 127.000
CH3 N C 80.000 127.000
CH1 N C1 80.000 120.000
CH2 N C1 80.000 120.000
CH3 N C1 80.000 120.000
CH1 N C2 80.000 120.000
CH2 N C2 80.000 120.000
CH3 N C2 80.000 120.000
CH1 N CT 80.000 120.000
CH2 N CT 80.000 120.000
CH3 N CT 80.000 120.000
CH1 N CR6 80.000 120.000
CH2 N CR6 80.000 120.000
CH3 N CR6 80.000 120.000
CH2 N CH1 60.000 112.000
CH2 N CH2 60.000 120.000
CH3 N CH2 60.000 120.000
CH3 N CH3 60.000 120.000
CT N C 80.000 121.000
CT N C1 80.000 121.000
CT N C2 80.000 121.000
OC N CR6 60.000 118.500
OC N OC 60.000 123.000
O N CR6 60.000 120.000
O N O 60.000 120.000
OH1 N CH3 60.000 120.000
CH2 NC1 C 80.000 120.000
HNC1 NC1 C 30.000 120.000
HNC1 NC1 CH2 35.000 120.000
CR5 NH1 C 80.000 120.000
CH1 NH1 C 80.000 121.500
CH1 NH1 CH1 80.000 120.000
CH2 NH1 C 80.000 121.500
CH2 NH1 CH1 80.000 120.000
CH2 NH1 CH2 80.000 120.000
CH3 NH1 C 80.000 121.500
CT NH1 C 80.000 121.500
OH1 NH1 C 60.000 120.000
HNH1 NH1 C 30.000 120.000
HNH1 NH1 CR5 30.000 120.000
HNH1 NH1 CH1 35.000 118.500
HNH1 NH1 CH2 35.000 118.500
HNH1 NH1 CH3 35.000 118.500
HNH1 NH1 CT 35.000 118.500
HNH1 NH1 OH1 30.000 120.200
CH2 NC2 CR6 60.000 120.000
CH2 NC2 CH2 60.000 112.000
HNC1 NC2 CH2 35.000 120.000
HNC2 NC2 C 35.000 120.000
HNC2 NC2 CR6 40.000 120.000
HNC2 NC2 CH2 40.000 120.000
HNC2 NC2 HNC2 40.000 120.000
CH2 NH2 CH1 80.000 120.000
CR6 NH2 C 80.000 126.000
HNH2 NH2 C 30.000 120.000
HNH2 NH2 CR6 30.000 120.000
HNH2 NH2 CR66 30.000 120.000
HNH2 NH2 CH1 30.000 120.000
HNH2 NH2 CH2 30.000 120.000
HNH2 NH2 HNH2 40.000 120.000
HNH3 NH3 HNH3 40.000 109.470
CH2 NT3 CR6 40.000 109.470
CH3 NT3 CH2 40.000 109.470
CH3 NT3 CH3 40.000 109.470
OH1 NT3 CH3 40.000 109.470
HNT3 NT3 CH1 35.000 109.470
HNT3 NT3 CH2 35.000 109.470
HNT3 NT3 CT 35.000 109.470
HNT3 NT3 C 35.000 109.470
HNT3 NT3 HNT3 40.000 109.470
CH2 NT CH1 40.000 109.470
CH2 NT CH2 40.000 109.470
CH3 NT CH1 70.000 109.470
CH3 NT CH2 40.000 109.470
CH3 NT CH3 70.000 109.470
C NT C 70.000 109.470
C NT C1 70.000 109.470
C NT CH1 70.000 109.470
C NT CH2 40.000 109.470
C NT CH3 70.000 109.470
C1 NT C 70.000 109.470
C1 NT C1 70.000 109.470
C1 NT CH1 70.000 109.470
C1 NT CH2 40.000 109.470
C1 NT CH3 70.000 109.470
OH1 NT CH3 70.000 109.470
CR5 NPA CR5 70.000 108.000
CH1 NPA CR5 70.000 108.000
CT NPA CR5 70.000 108.000
FE NPA CR5 50.000 126.000
MG NPA CR5 50.000 126.000
CO NPA CR5 50.000 126.000
CO NPA CH1 50.000 126.000
CO NPA CT 50.000 126.000
CR5 NPB CR5 70.000 108.000
CH1 NPB CR5 70.000 108.000
CT NPB CR5 70.000 108.000
FE NPB CR5 50.000 126.000
MG NPB CR5 50.000 126.000
CO NPB CR5 50.000 126.000
CO NPB CH1 50.000 126.000
CO NPB CT 50.000 126.000
CR15 NR5 CR15 70.000 108.000
CR5 NR5 CR15 70.000 108.000
CR56 NR5 CR15 70.000 108.000
CR56 NR5 CR5 70.000 108.000
CR6 NR5 CR15 70.000 108.000
CR6 NR5 CR6 70.000 120.000
CH1 NR5 CR5 70.000 126.000
CH1 NR5 CR15 70.000 126.000
CH1 NR5 CRD5 70.000 126.000
CH1 NR5 CR56 70.000 126.000
CH2 NR5 CR5 70.000 126.000
CH2 NR5 CR15 70.000 126.000
CH2 NR5 CRD5 70.000 126.000
CH2 NR5 CR56 70.000 126.000
CH3 NR5 CR5 70.000 126.000
CH3 NR5 CR15 70.000 126.000
CH3 NR5 CRD5 70.000 126.000
CH3 NR5 CR56 70.000 126.000
CR15 NR15 CR15 60.000 108.000
CR5 NR15 CR15 60.000 108.000
CR5 NR15 CR5 60.000 108.000
CR56 NR15 CR15 60.000 108.000
CR56 NR15 CR5 60.000 108.000
O2 NR15 CR5 60.000 108.000
HNR5 NR15 CR15 30.000 126.000
HNR5 NR15 CR5 30.000 126.000
HNR5 NR15 CR56 30.000 126.000
CR15 NRD5 CR15 70.000 108.000
CR5 NRD5 CR15 70.000 108.000
HNR5 NRD5 CR15 30.000 126.000
CR56 NRD5 CR15 70.000 108.000
CR56 NRD5 CR5 70.000 108.000
CR16 NRD5 CR56 70.000 108.000
FE NRD5 CR15 30.000 126.000
ZN NRD5 CR15 65.000 126.000
CO NRD5 CR15 30.000 126.000
CO NRD5 CR56 30.000 126.000
CR56 NR56 CR6 70.000 120.000
CR56 NR56 CR16 70.000 120.000
CR56 NR56 CR5 70.000 108.000
CR56 NR56 CR15 70.000 108.000
CR6 NR56 CR5 70.000 132.000
CR16 NR56 CR5 70.000 132.000
CR6 NR56 CR15 70.000 132.000
CR16 NR56 CR15 70.000 132.000
CR6 NR6 CR6 70.000 120.000
CR6 NR6 CR16 70.000 120.000
CR6 NR6 CR66 70.000 120.000
CR6 NR6 CR56 70.000 120.000
CR16 NR6 CR16 70.000 120.000
CR16 NR6 CR66 70.000 120.000
CR16 NR6 CR56 70.000 120.000
CR66 NR6 CR66 70.000 120.000
CR66 NR6 CR56 70.000 120.000
CR56 NR6 CR56 70.000 120.000
CH1 NR6 CR6 70.000 120.000
CH1 NR6 CR16 70.000 120.000
CH1 NR6 CR56 70.000 120.000
CH1 NR6 CR66 70.000 120.000
CH2 NR6 CR6 70.000 120.000
CH2 NR6 CR16 70.000 120.000
CH2 NR6 CR66 70.000 120.000
CH2 NR6 CR56 70.000 120.000
CH3 NR6 CR6 70.000 120.000
CH3 NR6 CR16 70.000 120.000
CH3 NR6 CR66 70.000 120.000
CH3 NR6 CR56 70.000 120.000
CR6 NR16 CR6 70.000 120.000
CR16 NR16 CR6 70.000 120.000
CR66 NR16 CR6 70.000 120.000
CR56 NR16 CR6 70.000 120.000
CR16 NR16 CR16 70.000 120.000
CR66 NR16 CR16 70.000 120.000
CR56 NR16 CR16 70.000 120.000
HNR6 NR16 CR56 30.000 120.000
HNR6 NR16 CR16 30.000 120.000
HNR6 NR16 CR6 30.000 120.000
HNR6 NR16 CR66 30.000 120.000
CR16 NRD6 CR56 70.000 120.000
CR6 NRD6 CR56 70.000 120.000
CR6 NRD6 CR16 70.000 120.000
CR6 NRD6 CR6 70.000 120.000
CR16 NRD6 CR16 70.000 120.000
CR66 NRD6 CR6 70.000 120.000
CR66 NRD6 CR16 70.000 120.000
CR66 NRD6 CR66 70.000 120.000
CR15 O CR15 100.000 108.000
CH1 O CH1 100.000 120.000
CH2 O C 100.000 111.800
CH2 O CH1 100.000 120.000
CH3 O C 100.000 111.800
FE O FE 100.000 120.000
CR5 O2 CR15 100.000 108.000
CR15 O2 CR15 100.000 108.000
CR5 O2 CR55 100.000 108.000
CR55 O2 CR15 100.000 108.000
CR5 O2 CR5 100.000 108.000
CH1 O2 CH1 100.000 111.800
CH2 O2 CH2 100.000 111.800
CH1 O2 CH2 100.000 111.800
CH3 O2 CH2 100.000 111.800
CH3 O2 CH1 100.000 111.800
CT O2 CH2 100.000 111.800
CT O2 CH1 100.000 111.800
C O2 C 100.000 111.800
C1 O2 C 100.000 111.800
CH1 O2 C 100.000 111.800
CH3 O2 C 100.000 120.000
CH2 O2 CR6 100.000 120.000
CH3 O2 CR6 100.000 120.000
CR6 O2 CR6 100.000 120.000
CR6 O2 CR16 100.000 120.000
CR16 O2 CR16 100.000 120.000
CR66 O2 CR66 100.000 120.000
CR6 O2 CR66 100.000 120.000
CR16 O2 CR66 100.000 120.000
NR15 O2 CR5 100.000 108.000
NR15 O2 CR15 100.000 108.000
OH1 O2 CH1 100.000 111.800
HOH1 OH1 C 50.000 109.470
HOH1 OH1 CR15 50.000 120.000
HOH1 OH1 CR6 50.000 109.470
HOH1 OH1 CR66 50.000 109.470
HOH1 OH1 CH1 35.000 109.470
HOH1 OH1 CH2 35.000 109.470
HOH1 OH1 CH3 35.000 109.470
HOH1 OH1 CT 35.000 109.470
HOH1 OH1 NH1 35.000 120.000
HOH1 OH1 NT3 35.000 109.470
HOH1 OH1 NT 35.000 109.470
HOH1 OH1 N 35.000 109.470
HOH2 OH2 HOH2 55.000 104.500
HOHA OHA HOHA 55.000 104.500
HOHB OHB HOHB 55.000 104.500
HOHC OHC HOHC 55.000 104.500
P OC2 CR15 100.000 120.500
P OC2 CH1 100.000 120.500
P OC2 CH2 100.000 120.500
P OC2 P 100.000 120.500
P O2 CR15 100.000 120.500
P O2 CH1 100.000 120.500
P O2 CH2 100.000 120.500
P O2 P 100.000 120.500
P OP CH1 100.000 120.500
O2 P O2 45.000 102.600
OP P O2 100.000 108.200
OC2 P OC2 45.000 102.600
OP P OC2 100.000 108.200
OP P OP 140.000 119.900
CR6 S CR6 50.000 120.000
CH3 S CH2 50.000 99.500
CH3 S CH3 50.000 120.000
OS S CR6 100.000 120.000
OS S OS 140.000 109.470
OS S CH2 140.000 109.470
O S CH3 100.000 120.000
S S CH2 50.000 104.200
HSH1 SH1 CH2 35.000 96.000
HSH1 SH1 CSP 35.000 96.000
NPA FE NPA 50.000 180.000
NPB FE NPA 50.000 90.000
NPB FE NPB 50.000 180.000
NRD5 FE NPA 50.000 115.000
NRD5 FE NPB 50.000 115.000
NPA MG NPA 50.000 180.000
NPB MG NPA 50.000 90.000
NPB MG NPB 50.000 180.000
OB B CH1 50. 120.000
OB B OB 50. 120.000
NPA CO C 50.000 90.000
NPB CO C 50.000 90.000
NPA CO CH3 50.000 90.000
NPA CO NPA 50.000 180.000
NPB CO CH3 50.000 90.000
NPB CO NPA 50.000 90.000
NPB CO NPB 50.000 180.000
NRD5 CO NPA 50.000 90.000
NRD5 CO NPB 50.000 90.000
NRD5 ZN NRD5 50.000 109.470
OHA MG OHA 50. 180.000
OHB MG OHB 50. 180.000
OHC MG OHC 50. 180.000
OHA MG OHB 50. 90.000
OHA MG OHC 50. 90.000
OHB MG OHA 50. 90.000
OHB MG OHC 50. 90.000
OHC MG OHA 50. 90.000
OHC MG OHB 50. 90.000
MG OHA HOHA 50. 109.470
MG OHB HOHB 50. 109.470
MG OHC HOHC 50. 109.470
#
. B . . 120.0
. F . . .
. NA . . 90.0
. MG . . 90.0
. CL . . 120.0
. CA . . 90.0
. V . . .
. MN . . 90.0
. FE . . 90.0
. CO . . 90.0
. CU . . 90.0
. ZN . . 109.5
. BR . . .
. CD . . .
. I . . .
. PB . . .
. HG . . .
. U . . .
. W . . .
. Y . . .
. K . . 90.0
. SI . . 109.5
. SI1 . . 109.5
. GE . . 109.5
. GE1 . . 109.5
. AL . . .
. GD . . .
. NI . . 90.0
. SR . . .
. IN . . .
. HO . . .
. YB . . 90.0
. TE . . 90.0
. LI . . 90.0
. RB . . 90.0
. BA . . .
. CS . . .
. SM . . .
. TL . . .
. PT . . 90.0
. BE . . 120.0
. SE . . 98.0
#
. CSP . . 180.0
. C . . 120.0
. C1 . . 120.0
. C2 . . 120.0
. CR1 . . 120.0
. CR2 . . 120.0
. CR1H . . 120.0
. CR15 . . 108.0
. CR5 . . 108.0
. CR56 . . 120.0
. CR55 . . 108.0
. CR16 . . 120.0
. CR6 . . 120.0
. CR66 . . 120.0
. CH1 . . 109.5
. CH2 . . 109.5
. CH3 . . 109.5
. CT . . 109.5
#
. NS . . 180.0
. N . . 120.0
. NC1 . . 120.0
. NH1 . . 120.0
. NC2 . . 120.0
. NH2 . . 120.0
. NC3 . . 120.0
. NT . . 109.5
. NT1 . . 109.5
. NT2 . . 109.5
. NT3 . . 109.5
. NPA . . 120.0
. NPB . . 120.0
. NR5 . . 108.0
. NR15 . . 108.0
. NRD5 . . 108.0
. NR56 . . 120.0
. NR55 . . 108.0
. NR6 . . 120.0
. NR66 . . 120.0
. NR16 . . 120.0
. NRD6 . . 120.0
#
. OS . . 120.0
. O . . 120.0
. O2 . . 120.0
. OH1 . . 120.0
. OH2 . . 120.0
. OHA . . 120.0
. OHB . . 120.0
. OHC . . 120.0
. OC2 . . 120.0
. OC . . 120.0
. OP . . 120.0
. OB . . 120.0
#
. P . . 109.5
. PS . . 109.5
. P1 . . 120.0 # or what
. AS . . 109.47
. AS1 . . 120.0 # or what?
. S . . 90.0
. SH1 . . 109.5
. ST . . 109.5
. MO . . 90.0
#
. H . . 109.5
#
# --- TORSIONS ---
#
loop_
_lib_tors.atom_type_1
_lib_tors.atom_type_2
_lib_tors.atom_type_3
_lib_tors.atom_type_4
_lib_tors.label
_lib_tors.const
_lib_tors.angle
_lib_tors.period
#
# _atom_type atomic chemical type
# _const Constant KPHI
# _period NPH number of minima in the function
# _angle angle DELTA
# PHI - actual angle
#
# ENERGY = KPHI * ( 1 + COS( NPH * PHI - DELTA) )
#
. CH1 NH1 . . 0.000 0.000 3 # AMBER
. C CH1 . . 0.000 180.000 3 # AMBER
. CH2 NH1 . . 0.000 0.000 3 # AMBER
. C CH2 . . 0.000 180.000 3 # AMBER
. CH1 N . . 0.000 0.000 3 # AMBER
. C NH1 . . 10.000 180.000 2 # AMBER
. C N . . 10.000 180.000 2 # AMBER
. CH1 CH1 . . 2.000 180.000 3 # AMBER
. CH1 CH2 . . 2.000 180.000 3 # AMBER
. CH1 CH3 . . 2.0 180.000 3
. CH2 CH1 . . 2.000 180.000 3 # AMBER
. CH2 CH2 . . 2.000 180.000 3 # AMBER
. CH2 CH3 . . 2.0 180.000 3
. CH3 CH1 . . 2.0 180.000 3
. CH3 CH2 . . 2.0 180.000 3
. CH3 CH3 . . 2.0 180.000 3
. CH2 NC1 . . 0.000 0.000 4 # AMBER
. C NC1 . . 6.800 180.000 2 # AMBER
. C NH2 . . 10.000 180.000 2 # AMBER
. CH2 CR5 . . 0.000 0.000 2 # AMBER
. CH2 CR6 . . 0.000 0.000 2 # AMBER
. CR16 CR6 . . 5.300 0.000 2 # AMBER
. CR16 CR16 . . 5.300 0.000 2 # AMBER
. CR5 CR15 . . 17.900 0.000 2 # AMBER (ave.)
. CR5 CR56 . . 2.400 180.000 2 # AMBER
. CR56 CR56 . . 4.400 180.000 2 # AMBER
. CR56 CR16 . . 5.300 180.000 2 # AMBER
. CR15 NR15 . . 7.700 0.000 2 # AMBER (ave.)
. CR15 NRD5 . . 7.400 0.000 2 # AMBER (ave.)
. CR5 NRD5 . . 4.800 0.000 2 # AMBER
. CR5 NR15 . . 5.600 0.000 2 # AMBER
. CR56 NR15 . . 6.100 180.000 2 # AMBER
. CR5 NPA . . 8.200 0.000 2
. CR5 NPB . . 8.200 0.000 2
. CR5 CR5 . . 12.500 0.000 2
. CR15 NR5 . . 12.500 180.000 2
. CR56 CR6 . . 12.500 180.000 2
. CR56 NRD5 . . 12.500 180.000 2
. CR56 NR5 . . 12.500 180.000 2
. CR56 NRD6 . . 12.500 180.000 2
. CR56 NR16 . . 12.500 180.000 2
. CR56 NR6 . . 12.500 180.000 2
. CR16 NR6 . . 12.500 0.000 2
. CR16 NR16 . . 12.500 0.000 2
. CR16 NRD6 . . 12.500 0.000 2
. CR16 CR66 . . 12.500 180.000 2
. CR6 CR6 . . 12.500 0.000 2
. CR6 NR6 . . 12.500 0.000 2
. CR6 NR16 . . 12.500 0.000 2
. CR6 NRD6 . . 12.500 0.000 2
. CR6 CR66 . . 12.500 180.000 2
. CR66 NRD6 . . 12.500 180.000 2
. CR66 NR16 . . 12.500 180.000 2
. CR66 NR6 . . 12.500 180.000 2
. S S . . 3.500 0.000 2 # AMBER (CHARMM is 4.0)
. S CH2 . . 1.000 0.000 3 # AMBER (CHARMM is 1.2/2)
#
# --- VDW contacts ---
#
loop_
_lib_vdw.atom_type_1
_lib_vdw.atom_type_2
_lib_vdw.energy_min
_lib_vdw.radius_min
_lib_vdw.H_flag
#
# _atom_type atomic chemical type
# _energy_min EPSij minimum of energy parameter
# _radius_min Rmin radius of the minimum of energy parameter
# Rij - actual distance
# _H_flag "h" - the parameters for atoms with hydrogens
#
# Lennard-Jones potential
#
# ENERGY = EPSij * ( (Rmin/Rij)**12 - 2 * (Rmin/Rij)**6 )
#
C C -0.19686 3.600 .
C C -0.19686 3.600 h
CR16 C -0.20720 3.700 h
CR16 CR16 -0.21907 3.800 h
CH1 C -0.13206 3.600 .
CH1 C -0.16242 3.650 h
CH1 CR16 -0.17116 3.750 h
CH1 CH1 -0.09011 3.600 .
CH1 CH1 -0.13540 3.700 h
CH2 C -0.19107 3.700 h
CH2 CR16 -0.20184 3.800 h
CH2 CH1 -0.15901 3.750 h
CH2 CH2 -0.18709 3.800 h
CH3 C -0.21258 3.750 h
CH3 CR16 -0.22508 3.850 h
CH3 CH1 -0.17680 3.800 h
CH3 CH2 -0.20835 3.850 h
CH3 CH3 -0.23233 3.900 h
N C -0.21191 3.400 h
N CR16 -0.22057 3.500 h
N CH1 -0.17646 3.450 h
N CH2 -0.20572 3.500 h
N CH3 -0.22725 3.550 h
N N -0.23797 3.200 h
NH1 C -0.21191 3.400 .
NH1 C -0.24248 3.450 h
NH1 CR16 -0.25307 3.550 h
NH1 CH1 -0.14490 3.400 .
NH1 CH1 -0.20175 3.500 h
NH1 CH2 -0.23565 3.550 h
NH1 CH3 -0.26072 3.600 h
NH1 N -0.26996 3.250 h
NH1 NH1 -0.23797 3.200 .
NH1 NH1 -0.30684 3.300 h
NH2 C -0.26649 3.500 h
NH2 CR16 -0.27886 3.600 h
NH2 CH1 -0.22168 3.550 h
NH2 CH2 -0.25935 3.600 h
NH2 CH3 -0.28735 3.650 h
NH2 N -0.29449 3.300 h
NH2 NH1 -0.33528 3.350 h
NH2 NH2 -0.36694 3.400 h
NT3 C -0.29928 3.550 h
NT3 CR16 -0.31400 3.650 h
NT3 CH1 -0.24862 3.600 h
NT3 CH2 -0.29143 3.650 h
NT3 CH3 -0.32341 3.700 h
NT3 N -0.32774 3.350 h
NT3 NH1 -0.37386 3.400 h
NT3 NH2 -0.40986 3.450 h
NT3 NT3 -0.45871 3.500 h
O C -0.17103 3.400 .
O C -0.17103 3.400 h
O CR16 -0.17789 3.500 h
O CH1 -0.11796 3.400 .
O CH1 -0.14333 3.450 h
O CH2 -0.16677 3.500 h
O CH3 -0.18401 3.550 h
O N -0.19395 3.200 h
O NH1 -0.19395 3.200 .
O NH1 -0.21971 3.250 h
O NH2 -0.23942 3.300 h
O NT3 -0.26598 3.350 h
O O -0.15880 3.200 .
O O -0.15880 3.200 h
OH1 C -0.21481 3.450 h
OH1 CR16 -0.22411 3.550 h
OH1 CH1 -0.17939 3.500 h
OH1 CH2 -0.20929 3.550 h
OH1 CH3 -0.23140 3.600 h
OH1 N -0.24051 3.250 h
OH1 NH1 -0.27314 3.300 h
OH1 NH2 -0.29828 3.350 h
OH1 NT3 -0.33226 3.400 h
OH1 O -0.19625 3.250 h
OH1 OH1 -0.24350 3.300 h
OH2 C -0.19704 3.500 h
OH2 CR16 -0.20607 3.600 h
OH2 CH1 -0.16475 3.550 h
OH2 CH2 -0.19244 3.600 h
OH2 CH3 -0.21302 3.650 h
OH2 N -0.21946 3.300 h
OH2 NH1 -0.24957 3.350 h
OH2 NH2 -0.27291 3.400 h
OH2 NT3 -0.30439 3.450 h
OH2 O -0.17907 3.300 h
OH2 OH1 -0.22249 3.350 h
OH2 OH2 -0.20356 3.400 h
OC C -0.35278 3.400 .
OC C -0.35278 3.400 h
OC CR16 -0.36787 3.500 h
OC CH1 -0.23607 3.400 .
OC CH1 -0.28913 3.450 h
OC CH2 -0.33872 3.500 h
OC CH3 -0.37526 3.550 h
OC N -0.38663 3.200 h
OC NH1 -0.38663 3.200 .
OC NH1 -0.44019 3.250 h
OC NH2 -0.48139 3.300 h
OC NT3 -0.53814 3.350 h
OC O -0.31166 3.200 .
OC O -0.31166 3.200 h
OC OH1 -0.38969 3.250 h
OC OH2 -0.35558 3.300 h
OC OC -0.64573 3.200 .
OC OC -0.64573 3.200 h
HCH C -0.02750 3.268 .
HCH CH1 -0.01917 3.268 .
HCH NH1 -0.03204 3.068 .
HCH O -0.02638 3.068 .
HCH OC -0.05080 3.068 .
HCH HCH -0.00446 2.936 .
HNH1 C -0.05419 2.600 .
HNH1 CH1 -0.03869 2.600 .
HNH1 NH1 -0.07179 2.400 .
HNH1 O -0.05989 2.400 .
HNH1 OC -0.11041 2.400 .
HNH1 HCH -0.01111 2.268 .
HNH1 HNH1 -0.04974 1.600 .
P C -0.19058 3.900 .
P C -0.19058 3.900 h
P CR16 -0.20265 4.000 h
P CH1 -0.13137 3.900 .
P CH1 -0.16143 3.950 h
P CH2 -0.18991 4.000 h
P CH3 -0.21178 4.050 h
P N -0.20588 3.700 h
P NH1 -0.20588 3.700 .
P NH1 -0.23617 3.750 h
P NH2 -0.26052 3.800 h
P NT3 -0.29289 3.850 h
P O -0.16851 3.700 .
P O -0.16851 3.700 h
P OH1 -0.21091 3.750 h
P OH2 -0.19480 3.800 h
P OC -0.33107 3.700 .
P OC -0.33107 3.700 h
P HCH -0.02703 3.568 .
P HNH1 -0.04873 2.900 .
P P -0.19972 4.200 .
P P -0.19972 4.200 h
S C -0.34629 3.700 .
S C -0.34629 3.700 h
S CR16 -0.36552 3.800 h
S CH1 -0.23662 3.700 .
S CH1 -0.29025 3.750 h
S CH2 -0.34077 3.800 h
S CH3 -0.37899 3.850 h
S N -0.37696 3.500 h
S NH1 -0.37696 3.500 .
S NH1 -0.43109 3.550 h
S NH2 -0.47392 3.600 h
S NT3 -0.53147 3.650 h
S O -0.30712 3.500 .
S O -0.30712 3.500 h
S OH1 -0.38398 3.550 h
S OH2 -0.35307 3.600 h
S OC -0.61302 3.500 .
S OC -0.61302 3.500 h
S HCH -0.04961 3.368 .
S HNH1 -0.09586 2.700 .
S P -0.34961 4.000 .
S P -0.34961 4.000 h
S S -0.62416 3.800 .
S S -0.62416 3.800 h
SH1 C -0.31950 3.750 h
SH1 CR16 -0.33795 3.850 h
SH1 CH1 -0.26808 3.800 h
SH1 CH2 -0.31507 3.850 h
SH1 CH3 -0.35076 3.900 h
SH1 N -0.34620 3.550 h
SH1 NH1 -0.39639 3.600 h
SH1 NH2 -0.43628 3.650 h
SH1 NT3 -0.48980 3.700 h
SH1 O -0.28206 3.550 h
SH1 OH1 -0.35307 3.600 h
SH1 OH2 -0.32503 3.650 h
SH1 OC -0.56301 3.550 h
SH1 P -0.32450 4.050 h
SH1 S -0.57707 3.850 h
SH1 SH1 -0.53408 3.900 h
FE C -0.00130 2.450 .
FE C -0.00130 2.450 h
FE CR16 -0.00129 2.550 h
FE CH1 -0.00078 2.450 .
FE CH1 -0.00095 2.500 h
FE CH2 -0.00111 2.550 h
FE CH3 -0.00121 2.600 h
FE N -0.00147 2.250 h
FE NH1 -0.00147 2.250 .
FE NH1 -0.00164 2.300 h
FE NH2 -0.00174 2.350 h
FE NT3 -0.00192 2.400 h
FE O -0.00113 2.250 .
FE O -0.00113 2.250 h
FE OH1 -0.00141 2.300 h
FE OH2 -0.00124 2.350 h
FE OC -0.00281 2.250 .
FE OC -0.00281 2.250 h
FE HCH -0.00019 2.118 .
FE HNH1 -0.00084 1.450 .
FE P -0.00086 2.750 .
FE P -0.00086 2.750 h
FE S -0.00189 2.550 .
FE S -0.00189 2.550 h
FE SH1 -0.00168 2.600 h
FE FE -0.00019 1.300 .
FE FE -0.00019 1.300 h
#
# --- H-BONDS ---
#
loop_
_lib_hbond.atom_type_1
_lib_hbond.atom_type_2
_lib_hbond.min
_lib_hbond.dist
#
# _atom_type atomic chemical type
# _hbond_min EPSHij energy at minimum
# _hbond_dist RHmin distance at minimum of energy
# RHij - actual distance
#
# ENERGY = EPSHij * ( (RHmin/RHij)**12 - 2 * (RHmin/RHij)**10 )
#
NRD5 NH1 -1.500 2.850
NRD5 NT3 -1.500 2.850
O NH1 -1.500 2.850
O NT3 -1.500 2.850
OH1 NH1 -1.500 2.850
OH1 NT3 -1.500 2.850
OH1 NRD5 -1.500 2.850
OH1 O -1.500 2.850
OH1 OH1 -1.500 2.850
OH2 NH1 -1.500 2.850
OH2 NT3 -1.500 2.850
OH2 NRD5 -2.000 2.750
OH2 O -2.000 2.750
OH2 OH1 -2.000 2.750
OH2 OH2 -2.500 2.800
OC NH1 -1.500 2.850
OC NT3 -10.000 2.500
OC OH1 -1.500 2.850
OC OH2 -2.000 2.750
HNT3 NRD5 -1.500 1.850
HNT3 O -1.500 1.850
HNT3 OH1 -1.500 1.850
HNT3 OH2 -1.500 1.850
HNT3 OC -10.000 1.500
HNH1 NRD5 -1.500 1.850
HNH1 O -1.500 1.850
HNH1 OH1 -1.500 1.850
HNH1 OH2 -1.500 1.850
HNH1 OC -1.500 1.850
HNH1 HNH1 0.000 0.000
HOH1 NRD5 -1.500 1.850
HOH1 O -1.500 1.850
HOH1 OH1 -1.500 1.850
HOH1 OH2 -1.500 1.850
HOH1 OC -1.500 1.850
HOH1 HNH1 0.000 0.000
HOH1 HOH1 0.000 0.000
HOH2 NRD5 -2.000 1.750
HOH2 O -2.000 1.750
HOH2 OH1 -2.000 1.750
HOH2 OH2 -2.500 1.800
HOH2 OC -2.000 1.750
HOH2 HNH1 0.000 0.000
HOH2 HOH1 0.000 0.000
# -----------------------------------------------------------------------
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