#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hrf n THR 176 N 0.00 0.67 -2.84 2.61 -2.24 -1.26 -5.10 114.28 106.12 1hrf n THR 176 Ca 0.00 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1hrf n THR 176 Cb 0.00 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 1hrf n THR 176 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hrf n SER 177 N -3.35 1.37 -4.56 3.42 3.41 -1.26 -5.01 113.62 107.64 1hrf n SER 177 Ca -0.04 -0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 57.99 1hrf n SER 177 Cb 0.32 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1hrf n SER 177 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1hrf s HIS 178 N 1.06 2.89 0.48 7.33 0.09 -1.26 -4.95 115.29 120.93 1hrf s HIS 178 Ca 0.00 -1.70 -0.01 0.00 -0.00 0.00 0.00 55.06 53.35 1hrf s HIS 178 Cb 0.00 -4.69 0.10 0.00 -0.00 0.00 0.00 32.58 27.98 1hrf s HIS 178 CO 0.00 -1.75 0.66 -0.11 -0.00 0.00 0.00 174.74 173.54 1hrf n LEU 179 N 7.99 0.00 0.00 0.89 -0.00 -1.26 -4.77 117.00 119.86 1hrf n LEU 179 Ca 0.47 -1.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.15 1hrf n LEU 179 Cb 0.46 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1hrf n LEU 179 CO 0.75 -0.83 -0.02 0.55 -0.00 0.00 0.00 177.39 177.83 1hrf n VAL 180 N -2.38 0.00 -1.31 1.96 3.14 -1.22 -5.00 118.33 113.53 1hrf n VAL 180 Ca 0.11 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1hrf n VAL 180 Cb 0.38 0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1hrf n VAL 180 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hrf n LYS 181 N -0.07 -2.09 0.00 1.45 0.00 -1.24 -4.94 118.16 111.27 1hrf n LYS 181 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 58.31 59.92 1hrf n LYS 181 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 32.80 1hrf n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hrf n ALA 183 N -3.00 0.00 0.12 0.00 0.00 -1.26 -5.01 120.51 111.36 1hrf n ALA 183 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1hrf n ALA 183 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1hrf n ALA 183 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1hrf n GLU 184 N 0.00 4.03 0.00 0.00 0.28 -1.26 -4.32 120.64 119.37 1hrf n GLU 184 Ca 0.00 -0.21 0.02 0.00 -0.16 0.00 0.00 57.16 56.81 1hrf n GLU 184 Cb 0.00 -0.76 0.01 0.00 1.43 0.00 0.00 31.44 32.12 1hrf n GLU 184 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1hrf n LYS 185 N -0.68 1.50 -0.01 3.44 2.85 -1.26 -4.53 118.16 119.48 1hrf n LYS 185 Ca 0.01 -0.50 0.01 0.00 -1.05 0.00 0.00 58.31 56.78 1hrf n LYS 185 Cb 0.05 -0.94 0.01 0.00 -0.65 0.00 0.00 35.03 33.50 1hrf n LYS 185 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hrf n GLU 186 N -0.19 2.86 -0.38 -1.58 1.02 -1.26 -4.63 120.64 116.49 1hrf n GLU 186 Ca 0.02 -1.59 0.04 0.00 -0.02 0.00 0.00 57.16 55.61 1hrf n GLU 186 Cb 0.08 -1.04 0.20 0.00 -0.02 0.00 0.00 31.44 30.66 1hrf n GLU 186 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1hrf n LYS 187 N -0.57 2.65 0.22 3.49 0.00 -1.26 -4.34 118.16 118.35 1hrf n LYS 187 Ca 0.01 -1.54 0.15 0.00 -0.00 0.00 0.00 58.31 56.94 1hrf n LYS 187 Cb 0.28 -1.71 0.66 0.00 -0.00 0.00 0.00 35.03 34.27 1hrf n LYS 187 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1hrf h THR 188 N 2.10 0.00 -0.81 0.58 1.35 -1.85 -2.47 112.91 111.81 1hrf h THR 188 Ca 0.00 -0.29 0.13 0.00 -0.55 0.00 0.00 66.41 65.70 1hrf h THR 188 Cb 1.03 1.13 -0.09 0.00 -1.73 0.00 0.00 68.15 68.49 1hrf h THR 188 CO 0.17 0.00 0.41 0.15 -0.25 0.00 0.00 175.52 176.01 1hrf h PHE 189 N 0.00 0.73 -1.06 4.73 3.57 -1.98 -3.40 116.94 119.52 1hrf h PHE 189 Ca 0.00 0.03 -0.61 0.00 3.53 0.00 0.00 57.97 60.92 1hrf h PHE 189 Cb 0.34 -0.20 -0.10 0.00 2.79 0.00 0.00 35.95 38.79 1hrf h PHE 189 CO 0.00 0.20 -0.48 0.00 -2.23 0.00 0.00 178.31 175.80 1hrf n VAL 191 N -1.32 0.00 -0.23 0.00 3.14 -1.16 -4.86 118.33 113.90 1hrf n VAL 191 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1hrf n VAL 191 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 1hrf n VAL 191 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1hrf n ASN 192 N 0.00 0.00 -1.35 6.55 3.02 -1.26 -4.73 115.26 117.49 1hrf n ASN 192 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1hrf n ASN 192 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1hrf n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hrf n GLY 193 N 5.00 -0.05 0.28 7.41 0.00 -1.26 -4.55 105.19 112.02 1hrf n GLY 193 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1hrf n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hrf n GLY 194 N 1.56 1.91 2.80 -0.02 0.00 -1.25 -3.50 105.19 106.69 1hrf n GLY 194 Ca 0.07 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1hrf n GLY 194 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hrf n GLU 195 N -0.53 -0.74 -1.79 1.61 1.02 -1.21 0.30 120.64 119.30 1hrf n GLU 195 Ca 0.06 0.42 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 1hrf n GLU 195 Cb 0.64 -0.96 -0.02 0.00 -0.02 0.00 0.00 31.44 31.09 1hrf n GLU 195 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hrf s PHE 197 N -0.02 0.90 0.04 0.00 0.08 0.24 -2.44 117.98 116.78 1hrf s PHE 197 Ca 0.63 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 57.44 1hrf s PHE 197 Cb -0.47 -0.74 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 1hrf s PHE 197 CO 0.48 -0.20 -0.11 0.00 -0.10 0.00 0.00 175.22 175.29 1hrf s MET 198 N 0.78 0.76 0.13 0.44 0.23 -1.26 0.33 119.30 120.71 1hrf s MET 198 Ca -0.12 -0.70 0.06 0.00 -1.03 0.00 0.00 55.69 53.90 1hrf s MET 198 Cb -0.14 -0.72 -0.04 0.00 -1.53 0.00 0.00 34.83 32.40 1hrf s MET 198 CO 0.01 0.17 0.01 0.08 -2.03 0.00 0.00 175.02 173.26 1hrf s VAL 199 N -0.91 3.92 -1.00 5.16 1.01 -1.26 -3.37 120.40 123.96 1hrf s VAL 199 Ca -0.01 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 1hrf s VAL 199 Cb -0.08 -2.91 0.23 0.00 0.00 0.00 0.00 36.38 33.61 1hrf s VAL 199 CO 0.01 0.02 1.02 -1.59 0.00 0.00 0.00 175.10 174.56 1hrf s LYS 200 N -2.59 3.90 0.00 2.72 -2.85 -1.26 -3.22 119.74 116.44 1hrf s LYS 200 Ca 0.26 -2.69 0.00 0.00 -1.00 0.00 0.00 55.97 52.54 1hrf s LYS 200 Cb -0.11 -4.61 0.00 0.00 -2.06 0.00 0.00 37.83 31.05 1hrf s LYS 200 CO 0.19 -1.38 0.67 -0.25 0.10 0.00 0.00 175.35 174.67 1hrf n ASP 201 N 3.97 0.00 0.07 0.03 9.92 -1.26 -4.76 116.55 124.52 1hrf n ASP 201 Ca 0.22 0.67 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1hrf n ASP 201 Cb 0.44 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 1hrf n ASP 201 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1hrf n LEU 202 N -1.61 0.26 -0.02 0.64 -0.00 -1.26 -4.98 117.00 110.02 1hrf n LEU 202 Ca 0.00 0.22 -0.02 0.00 -0.00 0.00 0.00 56.01 56.21 1hrf n LEU 202 Cb 0.00 0.05 -0.02 0.00 -0.00 0.00 0.00 43.42 43.45 1hrf n LEU 202 CO 0.00 -0.68 -0.61 -1.20 -0.00 0.00 0.00 177.39 174.90 1hrf n SER 203 N -3.13 4.02 -4.08 1.96 7.64 -1.26 -5.03 113.62 113.74 1hrf n SER 203 Ca 0.00 -0.01 -0.25 0.00 1.01 0.00 0.00 58.87 59.62 1hrf n SER 203 Cb 0.00 0.29 -0.16 0.00 -1.01 0.00 0.00 64.21 63.33 1hrf n SER 203 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1hrf s ASN 204 N -3.81 1.89 0.97 6.43 2.47 -1.26 -5.11 114.94 116.51 1hrf s ASN 204 Ca -0.03 -0.31 -0.12 0.00 0.42 0.00 0.00 52.86 52.82 1hrf s ASN 204 Cb 0.01 -0.66 0.17 0.00 -1.45 0.00 0.00 41.25 39.32 1hrf s ASN 204 CO 0.11 0.10 1.09 -2.16 -3.72 0.00 0.00 177.10 172.51 1hrf s PRO 205 N 0.29 0.67 0.00 0.43 0.04 -1.26 -4.01 135.00 131.16 1hrf s PRO 205 Ca -0.08 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1hrf s PRO 205 Cb -0.13 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1hrf s PRO 205 CO 0.03 -2.68 0.44 -1.13 0.04 0.00 0.00 177.00 173.69 1hrf n SER 206 N -4.21 0.00 -4.15 6.66 3.41 -1.20 -4.90 113.62 109.23 1hrf n SER 206 Ca 0.07 -1.19 -0.11 0.00 -0.26 0.00 0.00 58.87 57.38 1hrf n SER 206 Cb 0.54 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 1hrf n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hrf s ARG 207 N 0.00 1.13 -0.11 4.33 3.00 -1.26 -5.03 118.95 121.00 1hrf s ARG 207 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 55.73 54.15 1hrf s ARG 207 Cb 0.00 0.28 0.04 0.00 0.00 0.00 0.00 34.95 35.27 1hrf s ARG 207 CO 0.00 -0.36 0.27 0.71 0.00 0.00 0.00 175.30 175.92 1hrf s TYR 208 N -4.10 -0.34 0.17 -0.53 2.02 -1.25 -4.17 117.35 109.15 1hrf s TYR 208 Ca 0.31 0.80 -0.04 0.00 -0.37 0.00 0.00 57.07 57.78 1hrf s TYR 208 Cb 0.06 0.09 -0.03 0.00 -0.40 0.00 0.00 41.96 41.69 1hrf s TYR 208 CO 0.07 -0.20 0.17 -1.17 -1.57 0.00 0.00 175.55 172.85 1hrf s LEU 209 N 0.80 1.27 -0.08 -1.29 1.98 0.15 -4.91 118.68 116.60 1hrf s LEU 209 Ca -0.05 -1.16 -0.12 0.00 -2.89 0.00 0.00 54.13 49.90 1hrf s LEU 209 Cb -0.07 0.65 0.03 0.00 0.66 0.00 0.00 46.19 47.47 1hrf s LEU 209 CO -0.05 -0.84 0.32 0.00 -1.89 0.00 0.00 176.35 173.89 1hrf s LYS 211 N -0.38 3.24 -0.58 0.00 2.20 0.90 -4.90 119.74 120.21 1hrf s LYS 211 Ca -0.05 -0.77 -0.28 0.00 -0.36 0.00 0.00 55.97 54.52 1hrf s LYS 211 Cb -0.03 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1hrf s LYS 211 CO 0.02 -0.41 1.50 0.00 -0.36 0.00 0.00 175.35 176.09 1hrf s GLN 213 N 5.83 2.50 -0.86 0.00 -0.21 -1.23 -4.74 119.66 120.95 1hrf s GLN 213 Ca 0.54 1.60 -0.21 0.00 0.02 0.00 0.00 55.36 57.31 1hrf s GLN 213 Cb -0.11 -1.89 -0.22 0.00 1.00 0.00 0.00 33.01 31.79 1hrf s GLN 213 CO 0.23 -1.52 2.37 -2.30 -2.12 0.00 0.00 175.29 171.95 1hrf n PRO 214 N -2.49 0.33 0.00 2.91 -0.01 -1.26 -0.59 135.00 133.90 1hrf n PRO 214 Ca 0.12 -0.27 0.00 0.00 -0.01 0.00 0.00 63.50 63.34 1hrf n PRO 214 Cb 0.51 -2.31 0.00 0.00 -0.01 0.00 0.00 33.50 31.69 1hrf n PRO 214 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1hrf n GLY 215 N 6.17 0.26 3.17 -1.23 0.00 -1.26 -5.01 105.19 107.29 1hrf n GLY 215 Ca 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.41 1hrf n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hrf s PHE 216 N 0.00 1.16 0.00 1.61 0.08 0.24 0.78 117.98 121.86 1hrf s PHE 216 Ca 0.00 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1hrf s PHE 216 Cb 0.00 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 1hrf s PHE 216 CO 0.00 0.05 0.00 -2.37 -0.10 0.00 0.00 175.22 172.80 1hrf n THR 217 N 1.04 0.00 0.00 0.64 5.66 -0.99 -4.48 114.28 116.16 1hrf n THR 217 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1hrf n THR 217 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 1hrf n THR 217 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hrf n GLY 218 N 0.00 2.22 0.82 1.09 0.00 -1.26 -3.02 105.19 105.04 1hrf n GLY 218 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1hrf n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hrf n ALA 219 N 0.00 0.00 -0.84 4.61 0.00 -1.26 -4.91 120.51 118.11 1hrf n ALA 219 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1hrf n ALA 219 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 1hrf n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hrf n ARG 220 N -1.78 4.67 -2.81 0.00 1.74 -1.26 -4.86 116.66 112.36 1hrf n ARG 220 Ca 0.00 -3.11 -0.11 0.00 -0.77 0.00 0.00 57.85 53.86 1hrf n ARG 220 Cb 0.00 -2.19 0.05 0.00 -1.02 0.00 0.00 32.46 29.30 1hrf n ARG 220 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hrf n THR 222 N -2.86 0.00 -3.37 0.00 -2.24 -1.18 -4.12 114.28 100.51 1hrf n THR 222 Ca -0.09 -0.24 -0.45 0.00 -2.27 0.00 0.00 64.05 61.00 1hrf n THR 222 Cb 0.59 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 1hrf n THR 222 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hrf s GLU 223 N -2.34 2.97 -0.27 -0.78 0.41 -1.17 -4.96 118.70 112.56 1hrf s GLU 223 Ca -0.01 -1.47 -0.32 0.00 -0.41 0.00 0.00 54.97 52.75 1hrf s GLU 223 Cb 0.06 -4.17 -0.09 0.00 -1.78 0.00 0.00 34.13 28.15 1hrf s GLU 223 CO 0.37 -1.13 2.17 -1.71 -0.49 0.00 0.00 175.26 174.47 1hrf n ASN 224 N 5.21 2.71 -4.67 -0.19 2.85 -1.26 -2.34 115.26 117.56 1hrf n ASN 224 Ca -0.13 0.40 -0.42 0.00 -0.11 0.00 0.00 54.58 54.32 1hrf n ASN 224 Cb 0.42 -1.39 -0.03 0.00 1.24 0.00 0.00 39.78 40.03 1hrf n ASN 224 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1hrf s VAL 225 N 7.32 3.44 -0.77 3.44 1.01 0.23 -4.83 120.40 130.24 1hrf s VAL 225 Ca 1.04 0.72 -0.18 0.00 0.00 0.00 0.00 61.98 63.56 1hrf s VAL 225 Cb -0.64 -3.46 -0.18 0.00 0.00 0.00 0.00 36.38 32.09 1hrf s VAL 225 CO 0.44 -0.03 1.99 -2.65 0.00 0.00 0.00 175.10 174.85 1hrf n PRO 226 N 6.30 0.19 0.00 2.72 -0.02 -1.26 -4.77 135.00 138.16 1hrf n PRO 226 Ca 0.16 -0.85 0.00 0.00 -2.02 0.00 0.00 63.50 60.79 1hrf n PRO 226 Cb 0.42 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1hrf n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hrf n MET 227 N 7.20 0.00 -2.04 -0.52 0.00 -1.26 -4.94 117.12 115.56 1hrf n MET 227 Ca 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 58.08 1hrf n MET 227 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.62 1hrf n MET 227 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1hrf n LYS 228 N 0.00 -3.73 -3.61 3.17 3.00 -1.26 -5.02 118.16 110.71 1hrf n LYS 228 Ca 0.00 2.85 -0.01 0.00 -0.00 0.00 0.00 58.31 61.15 1hrf n LYS 228 Cb 0.00 -3.65 -0.01 0.00 0.00 0.00 0.00 35.03 31.36 1hrf n LYS 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1hrf s VAL 229 N -0.45 0.00 0.00 3.15 0.11 -1.26 -4.94 120.40 117.01 1hrf s VAL 229 Ca -0.04 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1hrf s VAL 229 Cb 0.00 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 1hrf s VAL 229 CO 0.10 0.00 0.00 1.67 -3.33 0.00 0.00 175.10 173.54 1hrf n GLN 230 N -0.26 0.00 0.00 1.54 -0.06 -1.26 -4.25 117.38 113.09 1hrf n GLN 230 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 1hrf n GLN 230 Cb 0.60 -3.05 0.00 0.00 -4.06 0.00 0.00 30.24 23.74 1hrf n GLN 230 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1hrf n ASN 231 N 0.00 0.00 -0.08 1.69 5.15 -1.26 -4.96 115.26 115.80 1hrf n ASN 231 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hrf n ASN 231 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hrf n ASN 231 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1hrf n GLN 232 N 14.00 0.00 0.00 1.20 -0.06 -1.26 -4.76 117.38 126.50 1hrf n GLN 232 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1hrf n GLN 232 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1hrf n GLN 232 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1hrf n GLU 233 N -0.16 0.00 -0.54 3.69 2.13 -1.26 -5.08 120.64 119.42 1hrf n GLU 233 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1hrf n GLU 233 Cb 0.00 0.00 0.11 0.00 0.27 0.00 0.00 31.44 31.82 1hrf n GLU 233 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hrf n LYS 234 N -0.78 -0.56 -1.89 5.31 4.01 -1.26 -4.73 118.16 118.27 1hrf n LYS 234 Ca 0.00 -0.54 -0.42 0.00 -0.51 0.00 0.00 58.31 56.84 1hrf n LYS 234 Cb 0.00 -1.32 -0.03 0.00 -0.51 0.00 0.00 35.03 33.17 1hrf n LYS 234 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hrf s ALA 235 N -2.04 3.67 0.00 7.82 0.00 -1.26 -4.71 121.76 125.23 1hrf s ALA 235 Ca 0.25 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1hrf s ALA 235 Cb -0.04 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1hrf s ALA 235 CO 0.21 -1.23 0.34 -1.91 0.00 0.00 0.00 175.76 173.16 1hrf n GLU 236 N 6.15 0.00 0.00 0.00 4.07 -1.26 -4.98 120.64 124.62 1hrf n GLU 236 Ca 0.17 -0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 1hrf n GLU 236 Cb 0.41 0.25 0.00 0.00 -0.06 0.00 0.00 31.44 32.04 1hrf n GLU 236 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1hrf n GLU 237 N 0.00 1.15 -0.76 5.31 0.28 -1.26 -4.69 120.64 120.66 1hrf n GLU 237 Ca -0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.61 1hrf n GLU 237 Cb 0.34 -0.53 0.13 0.00 1.43 0.00 0.00 31.44 32.81 1hrf n GLU 237 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1hrf n LEU 238 N -0.52 0.03 -4.59 -1.84 7.94 -1.26 -4.55 117.00 112.21 1hrf n LEU 238 Ca 0.00 0.30 -0.57 0.00 -1.11 0.00 0.00 56.01 54.62 1hrf n LEU 238 Cb 0.03 -1.22 -0.08 0.00 0.53 0.00 0.00 43.42 42.68 1hrf n LEU 238 CO 0.00 -3.40 1.48 -1.22 -1.11 0.00 0.00 177.39 173.14 1hrf n TYR 239 N -3.77 1.82 -3.31 1.96 4.02 -1.26 -4.91 117.16 111.70 1hrf n TYR 239 Ca 0.07 0.55 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 1hrf n TYR 239 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 39.34 37.42 1hrf n TYR 239 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1hrf n GLN 240 N 6.23 3.24 -0.46 -0.72 -0.06 -1.26 -5.19 117.38 119.16 1hrf n GLN 240 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.34 1hrf n GLN 240 Cb 0.12 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.30 1hrf n GLN 240 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03