#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 -5.04 -3.31 2.61 -2.24 -1.26 -5.00 114.28 100.03 1hrf n THR 176 Ca 0.00 0.94 -0.11 0.00 -2.27 0.00 0.00 64.05 62.62 1hrf n THR 176 Cb 0.00 -3.91 -0.06 0.00 -2.10 0.00 0.00 70.33 64.26 1hrf n THR 176 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hrf s SER 177 N -0.33 0.42 0.60 3.42 0.15 -1.26 -5.15 113.70 111.55 1hrf s SER 177 Ca -0.09 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.61 1hrf s SER 177 Cb 0.01 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 1hrf s SER 177 CO 0.27 -0.29 0.00 1.41 1.20 0.00 0.00 173.24 175.83 1hrf n HIS 178 N 4.74 -2.96 -1.13 3.44 8.25 -1.26 -4.98 115.22 121.32 1hrf n HIS 178 Ca 0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1hrf n HIS 178 Cb 0.49 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.55 1hrf n HIS 178 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hrf n LEU 179 N 0.00 -0.62 0.00 2.41 -0.00 -1.26 -4.94 117.00 112.59 1hrf n LEU 179 Ca 0.00 1.44 0.00 0.00 -0.00 0.00 0.00 56.01 57.45 1hrf n LEU 179 Cb 0.00 -3.21 0.00 0.00 -0.00 0.00 0.00 43.42 40.21 1hrf n LEU 179 CO 0.00 -1.77 -0.09 1.33 -0.00 0.00 0.00 177.39 176.86 1hrf n VAL 180 N -3.67 0.00 -1.58 1.96 0.24 -1.23 -5.07 118.33 108.98 1hrf n VAL 180 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1hrf n VAL 180 Cb 0.56 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1hrf n VAL 180 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1hrf n LYS 181 N -0.56 -3.25 0.00 7.34 0.00 -1.26 -4.94 118.16 115.49 1hrf n LYS 181 Ca 0.00 2.39 0.00 0.00 0.00 0.00 0.00 58.31 60.70 1hrf n LYS 181 Cb 0.05 -2.86 0.00 0.00 0.00 0.00 0.00 35.03 32.22 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 0.00 0.00 0.00 -1.26 -4.91 120.51 111.34 1hrf n ALA 183 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hrf n ALA 183 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 5.23 0.00 0.00 0.28 -1.26 -4.05 120.64 120.84 1hrf n GLU 184 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1hrf n GLU 184 Cb 0.00 -0.46 0.06 0.00 1.43 0.00 0.00 31.44 32.47 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 -0.86 1.36 0.00 3.44 2.85 -1.26 -4.41 118.16 119.28 1hrf n LYS 185 Ca 0.00 -1.36 0.00 0.00 -1.05 0.00 0.00 58.31 55.90 1hrf n LYS 185 Cb 0.00 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 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 0.74 3.65 0.00 -1.58 -0.58 -1.26 -4.71 120.64 116.90 1hrf n GLU 186 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1hrf n GLU 186 Cb 0.40 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.90 1hrf n GLU 186 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1hrf n LYS 187 N -0.60 0.41 0.02 3.49 2.85 -1.26 -3.29 118.16 119.79 1hrf n LYS 187 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1hrf n LYS 187 Cb 0.00 -1.04 0.39 0.00 -0.65 0.00 0.00 35.03 33.73 1hrf n LYS 187 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hrf n THR 188 N -0.36 0.81 -0.23 0.58 -2.24 -1.26 -2.96 114.28 108.61 1hrf n THR 188 Ca 0.00 0.19 0.04 0.00 -2.27 0.00 0.00 64.05 62.01 1hrf n THR 188 Cb 0.02 -0.93 0.15 0.00 -2.10 0.00 0.00 70.33 67.47 1hrf n THR 188 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1hrf h PHE 189 N 0.00 0.30 -1.32 4.78 3.04 -1.94 -3.41 116.94 118.39 1hrf h PHE 189 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1hrf h PHE 189 Cb 0.32 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1hrf h PHE 189 CO 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 178.31 176.26 1hrf n VAL 191 N 0.00 0.00 -0.75 0.00 3.14 -1.17 -5.02 118.33 114.54 1hrf n VAL 191 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1hrf n VAL 191 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 -1.61 6.55 3.02 -1.26 -4.64 115.26 117.32 1hrf n ASN 192 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1hrf n ASN 192 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.11 0.90 7.41 0.00 -1.26 -4.61 105.19 112.52 1hrf n GLY 193 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.91 3.09 1.78 -0.02 0.00 -1.26 -3.86 105.19 106.84 1hrf n GLY 194 Ca 0.15 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.41 -0.43 -1.88 1.61 1.02 -1.26 0.27 120.64 119.57 1hrf n GLU 195 Ca 0.12 0.30 -0.35 0.00 -0.02 0.00 0.00 57.16 57.20 1hrf n GLU 195 Cb 0.87 -0.46 0.05 0.00 -0.02 0.00 0.00 31.44 31.87 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 -1.70 -0.43 -0.12 0.00 0.08 -0.67 -3.19 117.98 111.94 1hrf s PHE 197 Ca 0.76 0.97 0.03 0.00 0.12 0.00 0.00 56.93 58.82 1hrf s PHE 197 Cb -0.30 0.04 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1hrf s PHE 197 CO 0.36 -0.32 -0.23 1.41 -0.10 0.00 0.00 175.22 176.34 1hrf s MET 198 N 1.94 3.01 0.02 0.44 -2.45 -1.26 -1.89 119.30 119.13 1hrf s MET 198 Ca -0.04 -0.86 0.03 0.00 -1.25 0.00 0.00 55.69 53.58 1hrf s MET 198 Cb -0.11 -2.37 -0.04 0.00 1.25 0.00 0.00 34.83 33.56 1hrf s MET 198 CO -0.09 0.06 -0.05 0.08 1.05 0.00 0.00 175.02 176.07 1hrf s VAL 199 N 0.64 3.78 -1.52 10.11 1.01 -1.26 -3.49 120.40 129.66 1hrf s VAL 199 Ca -0.11 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1hrf s VAL 199 Cb -0.16 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1hrf s VAL 199 CO 0.02 0.32 0.74 2.29 0.00 0.00 0.00 175.10 178.47 1hrf n LYS 200 N 1.29 0.97 -2.09 2.72 -0.00 -1.26 -4.78 118.16 115.01 1hrf n LYS 200 Ca -0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.16 1hrf n LYS 200 Cb 0.52 -1.23 -0.01 0.00 -0.00 0.00 0.00 35.03 34.32 1hrf n LYS 200 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1hrf n ASP 201 N -0.25 -6.30 0.18 -5.58 -0.08 -1.26 -5.05 116.55 98.21 1hrf n ASP 201 Ca 0.00 1.34 0.00 0.00 -1.51 0.00 0.00 54.79 54.62 1hrf n ASP 201 Cb 0.12 -4.23 0.00 0.00 2.34 0.00 0.00 41.12 39.34 1hrf n ASP 201 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1hrf n LEU 202 N 1.38 -2.43 0.00 -2.67 7.94 -1.26 -5.12 117.00 114.84 1hrf n LEU 202 Ca -0.07 0.68 0.00 0.00 -1.11 0.00 0.00 56.01 55.51 1hrf n LEU 202 Cb 0.11 2.37 0.00 0.00 0.53 0.00 0.00 43.42 46.43 1hrf n LEU 202 CO 0.06 -0.16 0.00 -1.20 -1.11 0.00 0.00 177.39 174.99 1hrf n SER 203 N -3.38 0.00 -4.67 1.96 7.64 -1.26 -5.00 113.62 108.92 1hrf n SER 203 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1hrf n SER 203 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1hrf n SER 203 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hrf s ASN 204 N -0.53 6.99 0.10 6.43 0.01 -1.26 -4.96 114.94 121.73 1hrf s ASN 204 Ca 0.00 1.69 -0.31 0.00 -0.71 0.00 0.00 52.86 53.53 1hrf s ASN 204 Cb 0.00 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.02 1hrf s ASN 204 CO 0.00 -0.70 1.85 -2.84 -1.51 0.00 0.00 177.10 173.89 1hrf s PRO 205 N 3.12 4.14 0.00 -0.60 0.02 -1.26 -4.81 135.00 135.62 1hrf s PRO 205 Ca 0.54 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.14 1hrf s PRO 205 Cb -0.22 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.59 1hrf s PRO 205 CO 0.16 -0.86 0.00 0.45 -0.33 0.00 0.00 177.00 176.42 1hrf n SER 206 N 6.06 1.45 0.00 2.53 2.88 -1.26 -5.12 113.62 120.16 1hrf n SER 206 Ca 0.18 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1hrf n SER 206 Cb 0.39 0.41 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1hrf n SER 206 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hrf n ARG 207 N -0.56 0.00 -1.80 -1.46 5.12 -1.26 -4.08 116.66 112.62 1hrf n ARG 207 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1hrf n ARG 207 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1hrf n ARG 207 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1hrf s TYR 208 N 0.00 1.53 0.10 -1.55 2.02 -1.13 -4.08 117.35 114.25 1hrf s TYR 208 Ca 0.00 0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.89 1hrf s TYR 208 Cb 0.00 -4.05 -0.01 0.00 -0.40 0.00 0.00 41.96 37.50 1hrf s TYR 208 CO 0.00 -4.25 0.10 -0.11 -1.57 0.00 0.00 175.55 169.72 1hrf n LEU 209 N 9.03 0.00 -3.63 -1.29 -0.00 -0.79 -4.92 117.00 115.41 1hrf n LEU 209 Ca 0.22 -0.93 -0.14 0.00 -0.00 0.00 0.00 56.01 55.16 1hrf n LEU 209 Cb 0.44 0.56 -0.07 0.00 -0.00 0.00 0.00 43.42 44.35 1hrf n LEU 209 CO 0.66 -0.17 0.42 0.00 -0.00 0.00 0.00 177.39 178.30 1hrf n LYS 211 N 2.71 1.27 -3.48 0.00 3.00 0.78 -4.90 118.16 117.55 1hrf n LYS 211 Ca -0.14 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.93 1hrf n LYS 211 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.45 1hrf n LYS 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hrf s GLN 213 N 2.21 2.62 -0.43 0.00 -0.21 -1.25 -4.76 119.66 117.83 1hrf s GLN 213 Ca 0.09 1.55 -0.42 0.00 0.02 0.00 0.00 55.36 56.60 1hrf s GLN 213 Cb -0.15 -1.91 -0.17 0.00 1.00 0.00 0.00 33.01 31.78 1hrf s GLN 213 CO -0.35 -1.42 2.01 -2.30 -2.12 0.00 0.00 175.29 171.11 1hrf n PRO 214 N -2.41 0.43 0.00 2.91 -0.02 -1.26 -1.52 135.00 133.13 1hrf n PRO 214 Ca 0.12 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1hrf n PRO 214 Cb 0.51 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1hrf n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hrf n GLY 215 N 6.23 0.70 3.18 -1.23 0.00 -1.26 -5.10 105.19 107.71 1hrf n GLY 215 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.62 0.97 0.00 1.61 0.08 -0.58 -2.52 117.98 115.93 1hrf s PHE 216 Ca 0.00 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.19 1hrf s PHE 216 Cb 0.00 -0.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 1hrf s PHE 216 CO 0.00 -0.09 0.00 -2.37 -0.10 0.00 0.00 175.22 172.66 1hrf n THR 217 N -0.00 0.00 0.00 0.64 5.66 -0.72 -4.73 114.28 115.13 1hrf n THR 217 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1hrf n THR 217 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 2.31 0.00 1.09 0.00 -1.26 -3.36 105.19 103.97 1hrf n GLY 218 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.46 -0.38 4.61 0.00 -1.26 -4.91 120.51 119.03 1hrf n ALA 219 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hrf n ALA 219 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.44 2.68 -2.38 0.00 1.74 -1.26 -4.81 116.66 112.20 1hrf n ARG 220 Ca 0.00 -2.06 -0.10 0.00 -0.77 0.00 0.00 57.85 54.92 1hrf n ARG 220 Cb 0.00 -1.90 0.01 0.00 -1.02 0.00 0.00 32.46 29.55 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 -3.91 0.19 -4.00 0.00 -2.24 -1.24 -4.51 114.28 98.57 1hrf n THR 222 Ca -0.08 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 1hrf n THR 222 Cb 0.57 0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.81 1.77 -0.57 -0.78 0.41 -1.21 -5.03 118.70 111.48 1hrf s GLU 223 Ca 0.32 -1.40 -0.27 0.00 -0.41 0.00 0.00 54.97 53.21 1hrf s GLU 223 Cb 0.17 -2.85 -0.01 0.00 -1.78 0.00 0.00 34.13 29.65 1hrf s GLU 223 CO 0.26 -0.71 1.77 0.54 -0.49 0.00 0.00 175.26 176.63 1hrf s ASN 224 N 1.15 5.51 -0.40 -0.19 4.22 -1.26 -1.75 114.94 122.22 1hrf s ASN 224 Ca -0.01 0.44 -0.38 0.00 -2.14 0.00 0.00 52.86 50.77 1hrf s ASN 224 Cb -0.19 -2.53 -0.14 0.00 1.28 0.00 0.00 41.25 39.67 1hrf s ASN 224 CO -0.07 -2.17 2.18 0.52 -2.04 0.00 0.00 177.10 175.52 1hrf n VAL 225 N 7.16 0.13 -2.41 3.54 0.31 -1.05 -4.85 118.33 121.16 1hrf n VAL 225 Ca 0.19 -0.18 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 1hrf n VAL 225 Cb 0.51 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 1hrf n VAL 225 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hrf s PRO 226 N 6.18 3.04 0.00 5.55 0.04 -1.26 -4.74 135.00 143.81 1hrf s PRO 226 Ca 1.13 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1hrf s PRO 226 Cb -1.05 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1hrf s PRO 226 CO 0.54 -2.31 0.00 -1.33 0.04 0.00 0.00 177.00 173.94 1hrf n MET 227 N 9.33 -0.00 -3.64 4.56 2.81 -1.26 -4.97 117.12 123.94 1hrf n MET 227 Ca 0.08 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.92 1hrf n MET 227 Cb 0.50 -0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.94 1hrf n MET 227 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hrf s LYS 228 N 0.00 0.60 -0.13 0.03 2.20 -1.26 -5.14 119.74 116.04 1hrf s LYS 228 Ca 0.00 1.06 0.03 0.00 -0.36 0.00 0.00 55.97 56.69 1hrf s LYS 228 Cb 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1hrf s LYS 228 CO 0.00 -0.13 -0.21 0.08 -0.36 0.00 0.00 175.35 174.73 1hrf s VAL 229 N 1.59 2.19 1.12 4.02 1.01 -1.26 -4.86 120.40 124.21 1hrf s VAL 229 Ca -0.10 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1hrf s VAL 229 Cb -0.05 -1.87 0.26 0.00 0.00 0.00 0.00 36.38 34.73 1hrf s VAL 229 CO -0.18 0.55 1.22 -1.10 0.00 0.00 0.00 175.10 175.58 1hrf s GLN 230 N 0.65 -0.60 0.00 2.72 -0.21 -1.26 -5.09 119.66 115.86 1hrf s GLN 230 Ca -0.11 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 54.96 1hrf s GLN 230 Cb -0.16 -1.69 0.00 0.00 1.00 0.00 0.00 33.01 32.16 1hrf s GLN 230 CO 0.02 -3.26 0.00 -1.71 -2.12 0.00 0.00 175.29 168.22 1hrf n ASN 231 N -4.39 0.00 -3.09 5.90 4.05 -1.26 -4.89 115.26 111.58 1hrf n ASN 231 Ca 0.15 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.18 1hrf n ASN 231 Cb 0.60 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.60 1hrf n ASN 231 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hrf n GLN 232 N 0.00 -1.13 -2.54 1.20 6.02 -1.26 -4.81 117.38 114.86 1hrf n GLN 232 Ca 0.00 1.22 -0.41 0.00 -0.01 0.00 0.00 57.00 57.80 1hrf n GLN 232 Cb 0.00 -1.29 -0.04 0.00 1.02 0.00 0.00 30.24 29.93 1hrf n GLN 232 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1hrf s GLU 233 N -0.51 4.56 0.00 -1.09 2.12 -1.26 -4.71 118.70 117.80 1hrf s GLU 233 Ca -0.02 1.66 0.00 0.00 0.36 0.00 0.00 54.97 56.98 1hrf s GLU 233 Cb 0.00 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1hrf s GLU 233 CO 0.07 -0.02 0.00 1.17 -0.54 0.00 0.00 175.26 175.95 1hrf n LYS 234 N 3.04 0.00 -2.07 4.30 4.81 -1.26 -4.93 118.16 122.05 1hrf n LYS 234 Ca 0.05 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.41 1hrf n LYS 234 Cb 0.47 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.51 1hrf n LYS 234 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hrf n ALA 235 N 0.00 -0.23 -3.15 3.14 0.00 -1.26 -4.95 120.51 114.06 1hrf n ALA 235 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1hrf n ALA 235 Cb 0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 1hrf n ALA 235 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hrf n GLU 236 N -1.88 4.04 -0.32 0.00 2.13 -1.26 -4.96 120.64 118.39 1hrf n GLU 236 Ca -0.10 -4.54 0.00 0.00 0.66 0.00 0.00 57.16 53.19 1hrf n GLU 236 Cb 0.54 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.76 1hrf n GLU 236 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1hrf n GLU 237 N 1.65 0.00 0.00 5.31 0.28 -1.26 -4.45 120.64 122.17 1hrf n GLU 237 Ca 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 1hrf n GLU 237 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1hrf n GLU 237 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1hrf n LEU 238 N 0.00 0.00 -3.62 -1.84 -0.00 -1.26 -5.08 117.00 105.20 1hrf n LEU 238 Ca 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 56.01 55.91 1hrf n LEU 238 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1hrf n LEU 238 CO 0.00 0.00 0.33 -0.72 -0.00 0.00 0.00 177.39 177.00 1hrf s TYR 239 N -0.42 -1.19 0.28 1.47 1.13 -1.26 -4.90 117.35 112.46 1hrf s TYR 239 Ca 0.00 2.13 0.00 0.00 -1.41 0.00 0.00 57.07 57.79 1hrf s TYR 239 Cb 0.00 0.71 0.00 0.00 -1.10 0.00 0.00 41.96 41.57 1hrf s TYR 239 CO 0.00 -0.59 0.00 0.94 -2.51 0.00 0.00 175.55 173.39 1hrf n GLN 240 N 5.11 -1.74 0.00 -3.49 -0.06 -1.26 -5.09 117.38 110.85 1hrf n GLN 240 Ca -0.14 1.33 0.00 0.00 -2.00 0.00 0.00 57.00 56.19 1hrf n GLN 240 Cb 0.52 -2.30 0.00 0.00 -4.06 0.00 0.00 30.24 24.40 1hrf n GLN 240 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49