#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 1.26 -0.48 2.61 -1.04 -1.26 -4.68 114.28 110.68 1hrf n THR 176 Ca 0.00 0.35 -0.29 0.00 -2.04 0.00 0.00 64.05 62.08 1hrf n THR 176 Cb 0.00 -1.35 0.27 0.00 -1.82 0.00 0.00 70.33 67.42 1hrf n THR 176 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hrf s SER 177 N -2.59 0.37 -0.35 8.00 0.15 -1.26 -5.00 113.70 113.03 1hrf s SER 177 Ca 0.00 1.36 0.14 0.00 0.70 0.00 0.00 55.95 58.15 1hrf s SER 177 Cb 0.00 -2.08 0.43 0.00 -1.71 0.00 0.00 66.02 62.66 1hrf s SER 177 CO 0.00 -4.55 1.11 0.00 1.20 0.00 0.00 173.24 171.00 1hrf n HIS 178 N -5.14 -0.27 -3.28 3.44 1.44 -1.26 -5.12 115.22 105.04 1hrf n HIS 178 Ca 0.04 -2.45 -0.19 0.00 -2.01 0.00 0.00 57.72 53.10 1hrf n HIS 178 Cb 0.55 0.40 0.00 0.00 0.12 0.00 0.00 29.99 31.06 1hrf n HIS 178 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1hrf s LEU 179 N -3.15 3.41 -0.32 2.39 1.98 -1.26 -4.62 118.68 117.12 1hrf s LEU 179 Ca 0.25 -0.66 0.18 0.00 -2.89 0.00 0.00 54.13 51.01 1hrf s LEU 179 Cb 0.44 -2.18 0.46 0.00 0.66 0.00 0.00 46.19 45.57 1hrf s LEU 179 CO -0.01 -0.83 0.97 1.33 -1.89 0.00 0.00 176.35 175.92 1hrf n VAL 180 N -1.79 1.07 0.00 1.68 0.24 -1.23 -5.05 118.33 113.23 1hrf n VAL 180 Ca 0.07 -3.09 0.00 0.00 -2.04 0.00 0.00 64.34 59.28 1hrf n VAL 180 Cb 0.61 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 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 -0.14 0.00 -0.85 7.34 0.00 -1.26 -4.63 118.16 118.62 1hrf n LYS 181 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.12 1hrf n LYS 181 Cb 0.81 0.00 0.23 0.00 0.00 0.00 0.00 35.03 36.08 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 -4.76 0.00 -0.05 0.00 0.00 -1.26 -4.80 120.51 109.63 1hrf n ALA 183 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.44 1hrf n ALA 183 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 0.24 0.12 0.00 0.28 -1.26 -3.82 120.64 116.21 1hrf n GLU 184 Ca 0.00 0.06 0.13 0.00 -0.16 0.00 0.00 57.16 57.19 1hrf n GLU 184 Cb 0.00 -1.16 0.44 0.00 1.43 0.00 0.00 31.44 32.15 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 -2.86 0.25 0.00 3.44 2.85 -1.26 -2.54 118.16 118.04 1hrf n LYS 185 Ca -0.18 0.32 0.09 0.00 -1.05 0.00 0.00 58.31 57.49 1hrf n LYS 185 Cb 0.68 -1.85 -0.10 0.00 -0.65 0.00 0.00 35.03 33.11 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 -2.29 0.98 0.00 -1.58 -0.58 -1.26 -4.36 120.64 111.54 1hrf n GLU 186 Ca 0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1hrf n GLU 186 Cb 0.35 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 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 -1.40 0.61 0.24 3.49 2.85 -1.05 -3.73 118.16 119.16 1hrf n LYS 187 Ca 0.04 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.42 1hrf n LYS 187 Cb 0.29 -1.24 0.51 0.00 -0.65 0.00 0.00 35.03 33.94 1hrf n LYS 187 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1hrf h THR 188 N 0.25 0.29 -0.62 0.58 1.35 -1.79 -2.56 112.91 110.42 1hrf h THR 188 Ca 0.00 -0.90 0.18 0.00 -0.55 0.00 0.00 66.41 65.14 1hrf h THR 188 Cb 0.49 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1hrf h THR 188 CO 0.00 0.12 0.65 0.15 -0.25 0.00 0.00 175.52 176.19 1hrf h PHE 189 N 0.00 0.00 -4.59 4.73 3.04 -1.96 -3.39 116.94 114.77 1hrf h PHE 189 Ca -0.00 0.00 -0.44 0.00 3.98 0.00 0.00 57.97 61.50 1hrf h PHE 189 Cb 0.69 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 39.11 1hrf h PHE 189 CO 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 178.31 175.95 1hrf n VAL 191 N -0.80 1.50 -2.44 0.00 3.14 -1.23 -4.93 118.33 113.57 1hrf n VAL 191 Ca -0.10 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1hrf n VAL 191 Cb 0.45 -2.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.20 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 -4.30 0.00 -0.26 6.55 3.02 -1.26 -4.96 115.26 114.05 1hrf n ASN 192 Ca -0.40 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.14 1hrf n ASN 192 Cb 0.75 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.92 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 0.00 -0.01 0.00 7.41 0.00 -1.26 -4.38 105.19 106.94 1hrf n GLY 193 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.30 0.00 1.44 -0.02 0.00 -1.26 -3.39 105.19 102.26 1hrf n GLY 194 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.33 0.00 -1.73 1.61 1.02 -1.26 0.33 120.64 119.28 1hrf n GLU 195 Ca 0.00 0.48 -0.34 0.00 -0.02 0.00 0.00 57.16 57.28 1hrf n GLU 195 Cb 0.01 -1.13 0.06 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.08 -0.80 0.01 0.00 0.08 0.50 -2.67 117.98 113.02 1hrf s PHE 197 Ca 0.71 1.59 0.05 0.00 0.12 0.00 0.00 56.93 59.40 1hrf s PHE 197 Cb -0.25 0.39 -0.02 0.00 -0.57 0.00 0.00 43.02 42.58 1hrf s PHE 197 CO 0.40 -0.44 -0.14 0.00 -0.10 0.00 0.00 175.22 174.94 1hrf s MET 198 N 1.82 1.08 0.21 0.44 0.23 -1.25 -0.16 119.30 121.67 1hrf s MET 198 Ca -0.08 -0.62 0.05 0.00 -1.03 0.00 0.00 55.69 54.02 1hrf s MET 198 Cb -0.09 -1.07 -0.04 0.00 -1.53 0.00 0.00 34.83 32.11 1hrf s MET 198 CO -0.15 0.28 0.23 0.08 -2.03 0.00 0.00 175.02 173.43 1hrf s VAL 199 N -0.54 4.76 -0.48 5.16 1.01 -1.26 -3.55 120.40 125.51 1hrf s VAL 199 Ca 0.04 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 1hrf s VAL 199 Cb -0.06 -3.52 0.12 0.00 0.00 0.00 0.00 36.38 32.91 1hrf s VAL 199 CO 0.00 -0.24 0.37 -1.59 0.00 0.00 0.00 175.10 173.65 1hrf s LYS 200 N -3.56 2.60 0.06 2.72 -2.85 -1.26 -3.59 119.74 113.85 1hrf s LYS 200 Ca 0.33 -1.72 -0.28 0.00 -1.00 0.00 0.00 55.97 53.30 1hrf s LYS 200 Cb -0.09 -3.99 0.09 0.00 -2.06 0.00 0.00 37.83 31.78 1hrf s LYS 200 CO 0.26 -1.20 1.10 0.34 0.10 0.00 0.00 175.35 175.96 1hrf s ASP 201 N 2.81 -0.14 -0.10 0.03 2.15 -1.26 -5.01 116.67 115.15 1hrf s ASP 201 Ca 0.05 -0.25 -0.18 0.00 0.43 0.00 0.00 52.55 52.60 1hrf s ASP 201 Cb -0.27 0.33 -0.27 0.00 -0.30 0.00 0.00 42.92 42.41 1hrf s ASP 201 CO 0.00 -0.60 0.60 -0.07 -0.17 0.00 0.00 175.17 174.94 1hrf h LEU 202 N 2.00 0.34 -0.39 -1.34 3.38 -2.03 -3.32 115.31 113.95 1hrf h LEU 202 Ca -0.26 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.86 1hrf h LEU 202 Cb 1.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1hrf h LEU 202 CO 0.27 1.52 0.00 0.77 0.09 0.00 0.00 178.44 181.09 1hrf h SER 203 N -0.43 0.00 -3.52 -0.43 4.64 -2.02 -3.40 113.55 108.39 1hrf h SER 203 Ca -0.26 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.35 1hrf h SER 203 Cb 1.65 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.50 1hrf h SER 203 CO 0.05 0.00 -0.46 0.20 -0.87 0.00 0.00 176.83 175.74 1hrf s ASN 204 N -4.79 5.89 0.00 4.97 -0.87 -1.25 -4.95 114.94 113.94 1hrf s ASN 204 Ca 0.07 -1.04 0.00 0.00 -1.57 0.00 0.00 52.86 50.32 1hrf s ASN 204 Cb 0.10 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.25 1hrf s ASN 204 CO 0.53 -0.45 0.32 -0.81 -2.57 0.00 0.00 177.10 174.13 1hrf n PRO 205 N 5.06 0.32 -3.86 -0.60 -0.05 -1.26 -4.11 135.00 130.50 1hrf n PRO 205 Ca -0.11 0.00 -0.28 0.00 -0.05 0.00 0.00 63.50 63.05 1hrf n PRO 205 Cb 0.46 -1.34 0.03 0.00 -0.05 0.00 0.00 33.50 32.60 1hrf n PRO 205 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1hrf n SER 206 N 0.83 -4.28 -4.62 3.54 2.88 -1.24 -4.76 113.62 105.97 1hrf n SER 206 Ca 0.00 -0.77 -0.58 0.00 -1.33 0.00 0.00 58.87 56.19 1hrf n SER 206 Cb 0.16 -3.97 -0.08 0.00 -0.75 0.00 0.00 64.21 59.57 1hrf n SER 206 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1hrf n ARG 207 N -4.64 0.88 -2.65 -1.46 0.00 -1.26 -4.18 116.66 103.35 1hrf n ARG 207 Ca -0.02 0.31 -0.42 0.00 -0.00 0.00 0.00 57.85 57.72 1hrf n ARG 207 Cb 0.55 -2.03 -0.03 0.00 -0.00 0.00 0.00 32.46 30.95 1hrf n ARG 207 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1hrf s TYR 208 N 4.45 3.64 -0.16 2.89 1.51 -1.24 -3.86 117.35 124.57 1hrf s TYR 208 Ca 1.04 1.63 -0.14 0.00 -1.01 0.00 0.00 57.07 58.59 1hrf s TYR 208 Cb -1.13 -3.18 0.04 0.00 -0.11 0.00 0.00 41.96 37.58 1hrf s TYR 208 CO 0.65 -0.25 0.42 -1.17 -1.11 0.00 0.00 175.55 174.08 1hrf s LEU 209 N 0.79 0.38 0.01 -1.29 1.98 0.78 -4.86 118.68 116.47 1hrf s LEU 209 Ca 0.52 0.84 0.03 0.00 -2.89 0.00 0.00 54.13 52.63 1hrf s LEU 209 Cb -0.23 1.43 -0.04 0.00 0.66 0.00 0.00 46.19 48.01 1hrf s LEU 209 CO 0.29 -0.15 -0.03 0.00 -1.89 0.00 0.00 176.35 174.57 1hrf s LYS 211 N -1.58 2.83 -0.25 0.00 2.20 1.00 -4.88 119.74 119.07 1hrf s LYS 211 Ca 0.19 -1.71 -0.28 0.00 -0.36 0.00 0.00 55.97 53.82 1hrf s LYS 211 Cb -0.11 -4.17 -0.05 0.00 -1.51 0.00 0.00 37.83 31.99 1hrf s LYS 211 CO 0.10 -1.27 2.19 0.00 -0.36 0.00 0.00 175.35 176.01 1hrf s GLN 213 N 6.41 3.77 -0.87 0.00 -0.21 -1.22 -4.83 119.66 122.71 1hrf s GLN 213 Ca 0.98 1.02 -0.25 0.00 0.02 0.00 0.00 55.36 57.13 1hrf s GLN 213 Cb -0.31 -2.11 -0.20 0.00 1.00 0.00 0.00 33.01 31.39 1hrf s GLN 213 CO 0.34 -0.42 2.50 -2.30 -2.12 0.00 0.00 175.29 173.29 1hrf n PRO 214 N -1.72 0.28 0.00 2.91 -0.02 -1.26 -0.89 135.00 134.30 1hrf n PRO 214 Ca 0.07 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1hrf n PRO 214 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 6.22 0.32 3.11 -1.23 0.00 -1.26 -5.13 105.19 107.22 1hrf n GLY 215 Ca 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.51 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 0.65 0.00 1.61 0.08 -0.07 -2.84 117.98 117.41 1hrf s PHE 216 Ca 0.00 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.13 1hrf s PHE 216 Cb 0.00 -0.42 0.00 0.00 -0.57 0.00 0.00 43.02 42.03 1hrf s PHE 216 CO 0.00 -0.25 0.00 -2.37 -0.10 0.00 0.00 175.22 172.50 1hrf n THR 217 N 0.29 0.00 0.00 0.64 5.66 -1.26 -4.57 114.28 115.03 1hrf n THR 217 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 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 2.00 1.77 1.09 0.00 -1.26 -3.35 105.19 105.44 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 0.09 -0.66 4.61 0.00 -1.26 -4.91 120.51 118.38 1hrf n ALA 219 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1hrf n ALA 219 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.33 3.60 -2.26 0.00 1.74 -1.26 -4.87 116.66 111.27 1hrf n ARG 220 Ca 0.00 -2.80 -0.06 0.00 -0.77 0.00 0.00 57.85 54.22 1hrf n ARG 220 Cb 0.00 -1.84 0.03 0.00 -1.02 0.00 0.00 32.46 29.63 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 -2.18 0.98 0.09 0.00 -2.24 -1.21 -4.16 114.28 105.56 1hrf n THR 222 Ca -0.05 -1.43 0.01 0.00 -2.27 0.00 0.00 64.05 60.31 1hrf n THR 222 Cb 0.55 0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1hrf n THR 222 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hrf n GLU 223 N -0.58 3.89 -3.67 -0.78 -0.58 -1.23 -5.03 120.64 112.65 1hrf n GLU 223 Ca 0.09 -0.22 -0.28 0.00 -0.42 0.00 0.00 57.16 56.34 1hrf n GLU 223 Cb 0.75 -0.75 0.01 0.00 -0.57 0.00 0.00 31.44 30.89 1hrf n GLU 223 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1hrf n ASN 224 N -0.63 -5.20 0.00 1.62 2.85 -1.26 -4.56 115.26 108.07 1hrf n ASN 224 Ca 0.01 -0.68 0.00 0.00 -0.11 0.00 0.00 54.58 53.80 1hrf n ASN 224 Cb 0.04 -1.86 0.00 0.00 1.24 0.00 0.00 39.78 39.20 1hrf n ASN 224 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1hrf n VAL 225 N -1.85 0.00 -1.76 3.44 0.31 -1.13 -4.57 118.33 112.77 1hrf n VAL 225 Ca -0.23 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.71 1hrf n VAL 225 Cb 0.68 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.58 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 0.00 2.58 0.00 5.55 0.04 -1.26 -4.74 135.00 137.16 1hrf s PRO 226 Ca 0.00 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1hrf s PRO 226 Cb 0.00 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1hrf s PRO 226 CO 0.00 -2.74 0.00 0.00 0.04 0.00 0.00 177.00 174.30 1hrf n MET 227 N 8.94 0.00 -3.72 4.56 0.00 -1.26 -4.99 117.12 120.64 1hrf n MET 227 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.86 1hrf n MET 227 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.60 1hrf n MET 227 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1hrf s LYS 228 N 0.00 0.15 0.43 3.17 -0.14 -1.26 -5.07 119.74 117.02 1hrf s LYS 228 Ca 0.00 0.50 -0.23 0.00 -1.36 0.00 0.00 55.97 54.88 1hrf s LYS 228 Cb 0.00 -0.15 -0.11 0.00 -1.68 0.00 0.00 37.83 35.90 1hrf s LYS 228 CO 0.00 -0.19 0.89 1.55 -0.76 0.00 0.00 175.35 176.84 1hrf n VAL 229 N 4.42 2.38 -0.84 3.17 3.14 -1.25 -4.81 118.33 124.55 1hrf n VAL 229 Ca -0.22 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.66 1hrf n VAL 229 Cb 0.52 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 32.31 1hrf n VAL 229 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1hrf n GLN 230 N 0.16 1.01 -1.47 1.45 7.27 -1.23 -4.93 117.38 119.64 1hrf n GLN 230 Ca 0.10 0.00 -0.54 0.00 0.07 0.00 0.00 57.00 56.63 1hrf n GLN 230 Cb 0.40 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.99 1hrf n GLN 230 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1hrf n ASN 231 N -1.11 -0.31 0.06 1.69 4.05 -1.26 -4.84 115.26 113.53 1hrf n ASN 231 Ca 0.00 1.15 -0.08 0.00 0.45 0.00 0.00 54.58 56.09 1hrf n ASN 231 Cb 0.00 -0.96 -0.12 0.00 1.23 0.00 0.00 39.78 39.92 1hrf n ASN 231 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 177.26 173.60 1hrf h GLN 232 N 2.32 0.03 0.79 1.20 4.15 -1.95 -3.35 115.11 118.31 1hrf h GLN 232 Ca -0.42 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 1hrf h GLN 232 Cb 1.42 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.13 1hrf h GLN 232 CO 0.63 0.99 -0.49 1.49 -1.93 0.00 0.00 178.83 179.52 1hrf h GLU 233 N 0.01 -1.16 0.00 1.69 4.81 -2.02 -3.43 114.58 114.48 1hrf h GLU 233 Ca -0.05 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1hrf h GLU 233 Cb 1.82 0.26 0.00 0.00 0.63 0.00 0.00 28.75 31.46 1hrf h GLU 233 CO 0.13 -0.77 0.00 1.63 -0.73 0.00 0.00 179.01 179.27 1hrf n LYS 234 N -5.55 2.63 -3.29 1.92 5.02 -1.26 -5.05 118.16 112.58 1hrf n LYS 234 Ca -0.15 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 1hrf n LYS 234 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.46 1hrf n LYS 234 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hrf s ALA 235 N -2.95 -1.32 -0.21 7.82 0.00 -1.26 -5.01 121.76 118.83 1hrf s ALA 235 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 1hrf s ALA 235 Cb 0.00 -2.31 0.09 0.00 0.00 0.00 0.00 23.12 20.90 1hrf s ALA 235 CO 0.00 -2.08 0.80 -2.00 0.00 0.00 0.00 175.76 172.49 1hrf s GLU 236 N 1.85 0.80 0.25 0.00 2.12 -1.26 -5.14 118.70 117.32 1hrf s GLU 236 Ca 0.15 0.66 -0.09 0.00 0.36 0.00 0.00 54.97 56.04 1hrf s GLU 236 Cb -0.11 0.38 0.04 0.00 0.26 0.00 0.00 34.13 34.70 1hrf s GLU 236 CO -0.11 -0.15 0.49 -0.85 -0.54 0.00 0.00 175.26 174.10 1hrf n GLU 237 N 1.98 0.71 -3.86 4.30 0.00 -1.26 -3.49 120.64 119.02 1hrf n GLU 237 Ca -0.14 -1.43 -0.11 0.00 0.00 0.00 0.00 57.16 55.48 1hrf n GLU 237 Cb 0.56 1.76 -0.10 0.00 0.00 0.00 0.00 31.44 33.66 1hrf n GLU 237 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1hrf s LEU 238 N 0.00 1.49 -0.64 -1.84 2.34 -1.26 -4.96 118.68 113.82 1hrf s LEU 238 Ca 0.10 -0.10 -0.11 0.00 0.06 0.00 0.00 54.13 54.08 1hrf s LEU 238 Cb -0.03 0.68 0.02 0.00 -0.56 0.00 0.00 46.19 46.29 1hrf s LEU 238 CO 0.08 -0.32 0.65 -1.22 -1.06 0.00 0.00 176.35 174.47 1hrf n TYR 239 N 1.71 -2.81 0.00 3.48 4.01 -1.26 -4.19 117.16 118.10 1hrf n TYR 239 Ca -0.21 1.12 0.00 0.00 -0.16 0.00 0.00 57.90 58.65 1hrf n TYR 239 Cb 0.56 -3.34 0.00 0.00 -0.31 0.00 0.00 39.34 36.25 1hrf n TYR 239 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1hrf n GLN 240 N -1.36 0.00 0.00 -0.72 3.00 -1.26 -5.00 117.38 112.03 1hrf n GLN 240 Ca -0.07 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.04 1hrf n GLN 240 Cb 0.58 0.00 0.70 0.00 0.00 0.00 0.00 30.24 31.51 1hrf n GLN 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23