#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2s n ASP 180 N 0.00 3.34 -3.92 3.42 5.75 -1.26 -4.86 116.55 119.02 3d2s n ASP 180 Ca 0.00 -2.16 -0.12 0.00 -0.01 0.00 0.00 54.79 52.50 3d2s n ASP 180 Cb 0.00 -0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 39.52 3d2s n ASP 180 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d2s s ARG 181 N -1.50 0.17 0.03 0.11 0.52 -1.26 -0.91 118.95 116.12 3d2s s ARG 181 Ca 0.38 -0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.45 3d2s s ARG 181 Cb 0.22 -0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.58 3d2s s ARG 181 CO 0.22 0.02 -0.12 -0.51 0.02 0.00 0.00 175.30 174.93 3d2s s LEU 182 N -0.35 2.16 0.15 2.53 1.43 -0.72 -4.93 118.68 118.95 3d2s s LEU 182 Ca -0.03 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 3d2s s LEU 182 Cb -0.03 -0.52 -0.07 0.00 0.03 0.00 0.00 46.19 45.60 3d2s s LEU 182 CO -0.00 0.01 1.06 -0.70 0.23 0.00 0.00 176.35 176.95 3d2s s GLU 183 N -1.07 4.62 0.24 1.70 2.12 -1.26 -0.53 118.70 124.52 3d2s s GLU 183 Ca 0.00 1.63 -0.27 0.00 0.36 0.00 0.00 54.97 56.70 3d2s s GLU 183 Cb -0.07 -3.31 -0.09 0.00 0.26 0.00 0.00 34.13 30.91 3d2s s GLU 183 CO 0.01 0.11 0.88 0.08 -0.54 0.00 0.00 175.26 175.80 3d2s s VAL 184 N -0.11 4.22 -0.20 3.70 1.01 -0.24 -0.78 120.40 127.99 3d2s s VAL 184 Ca 0.49 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 64.04 3d2s s VAL 184 Cb -0.27 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 3d2s s VAL 184 CO 0.33 0.40 1.68 0.00 0.00 0.00 0.00 175.10 177.51 3d2s h ARG 186 N 10.98 1.14 -0.28 0.00 3.08 -1.95 -2.00 114.38 125.35 3d2s h ARG 186 Ca -0.35 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.37 3d2s h ARG 186 Cb 1.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 3d2s h ARG 186 CO 0.99 0.97 -0.19 0.93 -1.07 0.00 0.00 179.97 181.60 3d2s h GLU 187 N 1.08 0.50 -0.23 0.04 4.39 -1.91 -0.96 114.58 117.49 3d2s h GLU 187 Ca 0.24 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3d2s h GLU 187 Cb 0.31 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 3d2s h GLU 187 CO -0.01 0.67 0.12 -0.92 -1.16 0.00 0.00 179.01 177.71 3d2s h TYR 188 N 0.45 0.32 -0.39 4.33 3.20 -1.81 2.37 116.97 125.43 3d2s h TYR 188 Ca 0.07 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.01 3d2s h TYR 188 Cb 0.59 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3d2s h TYR 188 CO 0.02 0.30 0.27 1.96 -1.64 0.00 0.00 178.16 179.07 3d2s h GLN 189 N 0.25 0.17 -0.42 1.82 4.20 -0.58 1.00 115.11 121.54 3d2s h GLN 189 Ca 0.08 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3d2s h GLN 189 Cb 0.09 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3d2s h GLN 189 CO -0.01 0.11 0.03 2.89 -0.67 0.00 0.00 178.83 181.18 3d2s n ARG 190 N -4.46 3.55 -2.37 1.46 1.85 -0.44 -4.96 116.66 111.29 3d2s n ARG 190 Ca 0.06 -3.00 -0.09 0.00 -1.00 0.00 0.00 57.85 53.82 3d2s n ARG 190 Cb 0.34 -2.02 0.01 0.00 -1.05 0.00 0.00 32.46 29.74 3d2s n ARG 190 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d2s n GLY 191 N -0.18 0.10 0.67 2.89 0.00 0.35 -4.93 105.19 104.08 3d2s n GLY 191 Ca 0.27 -0.47 0.02 0.00 0.00 0.00 0.00 46.02 45.85 3d2s n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d2s n ASN 192 N 0.17 0.61 -4.49 1.61 2.85 0.78 -4.96 115.26 111.83 3d2s n ASN 192 Ca -0.08 -2.24 -0.43 0.00 -0.11 0.00 0.00 54.58 51.73 3d2s n ASN 192 Cb 0.56 -0.27 -0.03 0.00 1.24 0.00 0.00 39.78 41.29 3d2s n ASN 192 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d2s h ASN 194 N 9.27 0.00 -0.05 0.00 -0.00 -1.95 -2.57 115.58 120.27 3d2s h ASN 194 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.35 3d2s h ASN 194 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.33 3d2s h ASN 194 CO 1.24 0.27 -0.23 0.03 -0.00 0.00 0.00 177.43 178.74 3d2s h ARG 195 N 0.00 0.46 0.00 6.67 3.08 -1.93 -3.50 114.38 119.17 3d2s h ARG 195 Ca -0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3d2s h ARG 195 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3d2s h ARG 195 CO 0.03 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 180.01 3d2s n GLY 196 N -0.44 -2.25 0.27 0.04 0.00 -0.97 -4.05 105.19 97.79 3d2s n GLY 196 Ca -0.00 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.58 3d2s n GLY 196 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d2s h GLU 197 N 0.00 0.54 -0.99 1.61 4.81 -1.92 -0.29 114.58 118.34 3d2s h GLU 197 Ca 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3d2s h GLU 197 Cb 0.00 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 3d2s h GLU 197 CO 0.00 0.36 0.64 -0.91 -0.73 0.00 0.00 179.01 178.37 3d2s h ASN 198 N 0.56 1.04 -0.44 1.04 2.35 -1.99 -2.99 115.58 115.16 3d2s h ASN 198 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 3d2s h ASN 198 Cb 0.45 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3d2s h ASN 198 CO -0.31 0.68 0.00 0.47 -1.65 0.00 0.00 177.43 176.62 3d2s n ASP 199 N -4.47 3.38 -4.83 5.81 10.43 -0.72 -4.95 116.55 121.18 3d2s n ASP 199 Ca 0.14 -1.95 -0.37 0.00 2.57 0.00 0.00 54.79 55.18 3d2s n ASP 199 Cb 0.15 -0.29 -0.06 0.00 1.84 0.00 0.00 41.12 42.76 3d2s n ASP 199 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d2s n ARG 201 N 2.24 1.27 -4.41 0.00 1.85 -1.26 -4.87 116.66 111.48 3d2s n ARG 201 Ca -0.16 -0.40 -0.25 0.00 -1.00 0.00 0.00 57.85 56.03 3d2s n ARG 201 Cb 0.53 -1.47 -0.09 0.00 -1.05 0.00 0.00 32.46 30.39 3d2s n ARG 201 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3d2s s PHE 202 N -1.99 2.51 0.26 2.89 0.08 -1.26 -4.98 117.98 115.48 3d2s s PHE 202 Ca 0.42 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 3d2s s PHE 202 Cb 0.20 -1.52 -0.09 0.00 -0.57 0.00 0.00 43.02 41.04 3d2s s PHE 202 CO 0.34 0.48 1.19 0.00 -0.10 0.00 0.00 175.22 177.13 3d2s s ALA 203 N -2.57 3.45 -0.80 5.36 0.00 0.04 -4.65 121.76 122.58 3d2s s ALA 203 Ca 0.35 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.34 3d2s s ALA 203 Cb 0.02 -3.40 0.21 0.00 0.00 0.00 0.00 23.12 19.95 3d2s s ALA 203 CO 0.19 -0.36 0.71 0.72 0.00 0.00 0.00 175.76 177.01 3d2s n HIS 204 N 1.60 3.69 -1.77 0.00 8.25 -1.26 -1.00 115.22 124.73 3d2s n HIS 204 Ca 0.01 -4.14 -0.31 0.00 -0.26 0.00 0.00 57.72 53.02 3d2s n HIS 204 Cb 0.44 -0.86 0.03 0.00 1.12 0.00 0.00 29.99 30.71 3d2s n HIS 204 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d2s s PRO 205 N -1.66 3.24 0.60 -0.41 0.04 -1.26 -5.02 135.00 130.54 3d2s s PRO 205 Ca 0.29 0.93 -0.20 0.00 0.04 0.00 0.00 61.00 62.06 3d2s s PRO 205 Cb -0.02 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 3d2s s PRO 205 CO -0.12 -0.86 1.32 0.00 0.04 0.00 0.00 177.00 177.39 3d2s s ALA 206 N -2.98 2.58 0.48 8.56 0.00 -1.26 -4.91 121.76 124.22 3d2s s ALA 206 Ca 0.58 1.27 0.31 0.00 0.00 0.00 0.00 51.96 54.11 3d2s s ALA 206 Cb -0.13 -3.56 1.67 0.00 0.00 0.00 0.00 23.12 21.10 3d2s s ALA 206 CO 0.51 -1.49 2.16 -0.44 0.00 0.00 0.00 175.76 176.49 3d2s h ASP 207 N 0.96 0.00 1.38 0.00 3.32 -2.04 -1.50 116.42 118.54 3d2s h ASP 207 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3d2s h ASP 207 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3d2s h ASP 207 CO 0.55 0.07 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 3d2s h SER 208 N 0.00 0.00 -3.33 6.45 4.64 -1.99 -3.45 113.55 115.87 3d2s h SER 208 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3d2s h SER 208 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 3d2s h SER 208 CO 0.01 0.00 0.45 -0.89 -0.87 0.00 0.00 176.83 175.53 3d2s s THR 209 N -3.31 4.65 -0.02 2.95 2.01 -0.57 -5.00 115.64 116.36 3d2s s THR 209 Ca 0.06 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.67 3d2s s THR 209 Cb 0.09 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 3d2s s THR 209 CO 0.56 0.12 1.20 -0.32 -0.69 0.00 0.00 174.62 175.50 3d2s s MET 210 N 1.19 4.38 -0.21 4.92 1.75 -1.26 -4.92 119.30 125.14 3d2s s MET 210 Ca 0.53 1.69 -0.15 0.00 -1.25 0.00 0.00 55.69 56.51 3d2s s MET 210 Cb -0.23 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 33.90 3d2s s MET 210 CO 0.27 -0.39 0.37 0.42 -0.65 0.00 0.00 175.02 175.04 3d2s s ILE 211 N 1.89 5.21 -0.39 10.11 1.01 -1.26 -4.57 121.20 133.19 3d2s s ILE 211 Ca 0.57 0.63 -0.27 0.00 0.00 0.00 0.00 60.65 61.58 3d2s s ILE 211 Cb -0.26 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 3d2s s ILE 211 CO 0.24 0.25 2.23 -0.62 0.00 0.00 0.00 174.94 177.05 3d2s s ASP 212 N 1.09 5.01 0.29 3.58 -1.08 -0.45 -4.84 116.67 120.26 3d2s s ASP 212 Ca 0.17 1.32 0.25 0.00 -0.52 0.00 0.00 52.55 53.78 3d2s s ASP 212 Cb -0.15 -2.51 0.96 0.00 -1.46 0.00 0.00 42.92 39.76 3d2s s ASP 212 CO 0.08 -2.40 1.76 0.71 0.52 0.00 0.00 175.17 175.83 3d2s h THR 213 N 7.35 0.00 -0.11 1.71 1.35 -1.96 0.18 112.91 121.43 3d2s h THR 213 Ca -0.31 -0.36 -0.13 0.00 -0.55 0.00 0.00 66.41 65.06 3d2s h THR 213 Cb 1.24 1.21 0.01 0.00 -1.73 0.00 0.00 68.15 68.87 3d2s h THR 213 CO 1.08 0.00 -0.44 0.78 -0.25 0.00 0.00 175.52 176.69 3d2s h ASN 214 N 0.00 0.58 -0.12 5.36 2.35 -1.97 -3.34 115.58 118.45 3d2s h ASN 214 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 3d2s h ASN 214 Cb 0.51 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3d2s h ASN 214 CO 0.00 1.11 0.00 -0.90 -1.65 0.00 0.00 177.43 175.99 3d2s n ASP 215 N -4.28 2.35 -3.66 5.81 5.75 -1.19 -5.02 116.55 116.30 3d2s n ASP 215 Ca -0.08 -2.06 -0.22 0.00 -0.01 0.00 0.00 54.79 52.42 3d2s n ASP 215 Cb 0.56 -0.10 0.05 0.00 -1.03 0.00 0.00 41.12 40.60 3d2s n ASP 215 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3d2s n ASN 216 N -0.21 -2.31 -4.48 -1.12 5.15 0.61 -4.86 115.26 108.03 3d2s n ASN 216 Ca 0.05 -0.75 -0.25 0.00 -0.60 0.00 0.00 54.58 53.04 3d2s n ASN 216 Cb 0.33 -4.36 -0.10 0.00 -0.53 0.00 0.00 39.78 35.12 3d2s n ASN 216 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3d2s s THR 217 N -3.52 2.55 0.16 -0.44 -4.23 -1.10 -1.08 115.64 107.98 3d2s s THR 217 Ca 0.15 -2.27 0.10 0.00 -1.18 0.00 0.00 61.69 58.48 3d2s s THR 217 Cb -0.07 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 3d2s s THR 217 CO 0.79 -0.33 -0.18 0.68 -0.54 0.00 0.00 174.62 175.04 3d2s s VAL 218 N -2.29 2.75 0.04 2.29 -7.23 0.31 -1.35 120.40 114.93 3d2s s VAL 218 Ca 0.28 -1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 3d2s s VAL 218 Cb -0.06 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 3d2s s VAL 218 CO 0.14 -0.03 1.18 -0.89 -0.31 0.00 0.00 175.10 175.19 3d2s s THR 219 N -1.46 4.16 0.17 5.32 2.01 -1.26 -1.76 115.64 122.82 3d2s s THR 219 Ca 0.20 1.54 -0.25 0.00 0.31 0.00 0.00 61.69 63.50 3d2s s THR 219 Cb -0.09 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 3d2s s THR 219 CO 0.11 0.10 0.77 -0.69 -0.69 0.00 0.00 174.62 174.22 3d2s s VAL 220 N 1.21 4.39 -0.54 3.82 1.01 -0.09 -0.83 120.40 129.37 3d2s s VAL 220 Ca 0.58 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.94 3d2s s VAL 220 Cb -0.28 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.01 3d2s s VAL 220 CO 0.28 0.51 1.29 0.00 0.00 0.00 0.00 175.10 177.17 3d2s h MET 222 N 10.14 0.14 -0.44 0.00 2.86 -1.95 -2.48 114.93 123.20 3d2s h MET 222 Ca -0.26 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.36 3d2s h MET 222 Cb 1.07 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.69 3d2s h MET 222 CO 1.17 0.60 0.15 -0.44 1.06 0.00 0.00 176.91 179.45 3d2s h ASP 223 N 0.11 0.16 -0.81 1.22 3.32 -1.90 -2.97 116.42 115.55 3d2s h ASP 223 Ca 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3d2s h ASP 223 Cb 0.91 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 3d2s h ASP 223 CO 0.07 0.12 0.37 0.22 -1.72 0.00 0.00 179.24 178.31 3d2s h TYR 224 N 0.32 1.19 -0.88 4.55 3.20 -1.75 -0.11 116.97 123.49 3d2s h TYR 224 Ca 0.21 -0.07 0.22 0.00 3.14 0.00 0.00 58.73 62.23 3d2s h TYR 224 Cb 0.20 -0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 3d2s h TYR 224 CO -0.16 0.87 0.60 0.82 -1.64 0.00 0.00 178.16 178.66 3d2s h ILE 225 N 1.17 0.64 -0.46 1.81 1.08 -1.34 -0.74 117.51 119.67 3d2s h ILE 225 Ca 0.28 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 3d2s h ILE 225 Cb 0.14 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 3d2s h ILE 225 CO -0.03 0.05 0.00 0.29 -0.69 0.00 0.00 178.15 177.77 3d2s n LYS 226 N -4.44 2.47 -1.91 2.37 4.76 -0.61 -4.96 118.16 115.84 3d2s n LYS 226 Ca 0.19 -2.24 -0.09 0.00 -2.87 0.00 0.00 58.31 53.30 3d2s n LYS 226 Cb 0.77 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 32.44 3d2s n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d2s n GLY 227 N 1.50 0.30 0.71 0.72 0.00 -0.29 -4.95 105.19 103.19 3d2s n GLY 227 Ca 0.20 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.74 3d2s n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2s n ARG 228 N -2.12 1.16 -3.41 1.61 1.74 -0.15 -4.97 116.66 110.52 3d2s n ARG 228 Ca -0.10 -2.85 -0.43 0.00 -0.77 0.00 0.00 57.85 53.69 3d2s n ARG 228 Cb 0.50 -1.22 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 3d2s n ARG 228 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d2s n SER 230 N 5.32 3.04 -4.77 0.00 3.41 -1.26 -4.95 113.62 114.41 3d2s n SER 230 Ca -0.10 -1.91 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 3d2s n SER 230 Cb 0.47 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3d2s n SER 230 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d2s s ARG 231 N -1.07 4.23 0.20 4.33 0.52 -1.26 -4.94 118.95 120.96 3d2s s ARG 231 Ca 0.29 2.40 -0.04 0.00 -0.52 0.00 0.00 55.73 57.86 3d2s s ARG 231 Cb 0.16 -3.03 0.14 0.00 0.52 0.00 0.00 34.95 32.73 3d2s s ARG 231 CO 0.21 -0.39 1.55 1.49 0.02 0.00 0.00 175.30 178.18 3d2s h GLU 232 N 3.64 0.63 -2.66 3.54 4.81 -2.06 -3.37 114.58 119.11 3d2s h GLU 232 Ca -0.49 -0.34 -0.59 0.00 -0.13 0.00 0.00 59.36 57.80 3d2s h GLU 232 Cb 1.23 0.02 -0.39 0.00 0.63 0.00 0.00 28.75 30.23 3d2s h GLU 232 CO 0.68 0.95 -0.84 0.15 -0.73 0.00 0.00 179.01 179.22 3d2s s LYS 233 N -4.21 0.93 0.37 1.92 -0.14 -1.26 -5.13 119.74 112.22 3d2s s LYS 233 Ca -0.08 -1.81 -0.25 0.00 -1.36 0.00 0.00 55.97 52.47 3d2s s LYS 233 Cb 0.12 -1.71 -0.09 0.00 -1.68 0.00 0.00 37.83 34.46 3d2s s LYS 233 CO 0.84 -1.25 1.01 0.00 -0.76 0.00 0.00 175.35 175.19 3d2s h LYS 235 N 2.73 0.00 -6.14 0.00 1.57 -1.98 -3.47 116.57 109.28 3d2s h LYS 235 Ca -0.48 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.79 3d2s h LYS 235 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 3d2s h LYS 235 CO 0.63 0.00 -0.44 0.71 -0.57 0.00 0.00 179.45 179.79 3d2s s TYR 236 N -3.21 2.76 0.04 -1.35 2.02 -1.26 -4.48 117.35 111.86 3d2s s TYR 236 Ca 0.06 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.07 3d2s s TYR 236 Cb 0.08 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 3d2s s TYR 236 CO 0.68 0.07 0.81 0.12 -1.57 0.00 0.00 175.55 175.66 3d2s s PHE 237 N -2.43 3.72 -0.73 2.71 5.36 -0.01 -4.70 117.98 121.89 3d2s s PHE 237 Ca 0.44 1.52 -0.16 0.00 -0.96 0.00 0.00 56.93 57.77 3d2s s PHE 237 Cb -0.03 -2.89 0.16 0.00 -0.34 0.00 0.00 43.02 39.93 3d2s s PHE 237 CO 0.26 0.21 0.75 -1.01 -1.46 0.00 0.00 175.22 173.97 3d2s s HIS 238 N 0.17 3.40 0.20 10.12 3.76 -1.26 -1.15 115.29 130.53 3d2s s HIS 238 Ca 0.41 -1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 53.48 3d2s s HIS 238 Cb -0.21 -3.92 -0.08 0.00 1.11 0.00 0.00 32.58 29.48 3d2s s HIS 238 CO 0.24 -1.13 1.17 -1.25 -0.85 0.00 0.00 174.74 172.92 3d2s s PRO 239 N 1.36 4.52 0.94 8.40 0.05 -1.26 -5.00 135.00 144.01 3d2s s PRO 239 Ca 0.15 1.84 -0.11 0.00 0.05 0.00 0.00 61.00 62.94 3d2s s PRO 239 Cb -0.17 -3.24 0.16 0.00 0.05 0.00 0.00 34.50 31.30 3d2s s PRO 239 CO -0.03 -0.02 1.11 -1.25 0.05 0.00 0.00 177.00 176.85 3d2s s PRO 240 N -0.44 0.86 0.32 0.56 0.04 -1.26 -4.87 135.00 130.22 3d2s s PRO 240 Ca 0.51 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.80 3d2s s PRO 240 Cb -0.32 -1.73 0.57 0.00 0.04 0.00 0.00 34.50 33.05 3d2s s PRO 240 CO 0.37 -2.64 1.94 0.00 0.04 0.00 0.00 177.00 176.72 3d2s h ALA 241 N -1.86 1.54 0.00 8.56 0.00 -1.95 -1.79 119.26 123.76 3d2s h ALA 241 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3d2s h ALA 241 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3d2s h ALA 241 CO 0.47 0.36 0.00 1.12 0.00 0.00 0.00 179.25 181.20 3d2s h HIS 242 N 0.97 0.00 0.00 0.00 2.07 -1.93 -1.12 115.15 115.14 3d2s h HIS 242 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 3d2s h HIS 242 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 3d2s h HIS 242 CO -0.00 0.00 -0.44 1.28 -3.07 0.00 0.00 177.93 175.70 3d2s n LEU 243 N -3.01 0.51 -4.98 6.12 4.77 -0.67 -4.95 117.00 114.79 3d2s n LEU 243 Ca -0.01 0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.96 3d2s n LEU 243 Cb 0.20 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3d2s n LEU 243 CO 0.23 0.02 0.14 -1.10 -1.33 0.00 0.00 177.39 175.35 3d2s s GLN 244 N -3.07 3.06 0.00 3.23 -0.21 -0.43 -5.04 119.66 117.21 3d2s s GLN 244 Ca 0.10 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.59 3d2s s GLN 244 Cb 0.16 -2.74 0.00 0.00 1.00 0.00 0.00 33.01 31.43 3d2s s GLN 244 CO 0.68 -0.08 0.00 0.00 -2.12 0.00 0.00 175.29 173.77