#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wrb s TYR 165 N 0.00 0.23 0.24 2.13 1.51 -1.26 -5.14 117.35 115.07 1wrb s TYR 165 Ca 0.00 -0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 1wrb s TYR 165 Cb 0.00 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 41.12 1wrb s TYR 165 CO 0.00 -0.55 0.42 0.16 -1.11 0.00 0.00 175.55 174.47 1wrb s ASP 166 N 2.13 -0.01 -0.11 2.29 -4.77 -1.26 -5.16 116.67 109.77 1wrb s ASP 166 Ca 0.03 -1.03 -0.05 0.00 -3.30 0.00 0.00 52.55 48.20 1wrb s ASP 166 Cb -0.16 0.55 -0.04 0.00 -1.09 0.00 0.00 42.92 42.19 1wrb s ASP 166 CO -0.12 -1.10 0.06 -0.44 0.70 0.00 0.00 175.17 174.27 1wrb s SER 167 N -3.05 5.72 -0.21 2.11 0.01 -1.26 -5.09 113.70 111.92 1wrb s SER 167 Ca 0.26 0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.66 1wrb s SER 167 Cb 0.01 -1.77 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 1wrb s SER 167 CO 0.10 0.36 0.18 -0.63 0.41 0.00 0.00 173.24 173.66 1wrb s ILE 168 N -0.74 5.36 -0.29 1.44 1.01 -1.26 -5.06 121.20 121.66 1wrb s ILE 168 Ca 0.12 0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.82 1wrb s ILE 168 Cb -0.12 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1wrb s ILE 168 CO 0.03 0.38 0.65 -2.84 0.00 0.00 0.00 174.94 173.16 1wrb s PRO 169 N 0.76 3.95 -0.35 2.79 0.02 -1.26 -5.02 135.00 135.89 1wrb s PRO 169 Ca 0.09 0.40 -0.06 0.00 0.02 0.00 0.00 61.00 61.45 1wrb s PRO 169 Cb -0.13 -3.71 0.05 0.00 0.02 0.00 0.00 34.50 30.73 1wrb s PRO 169 CO 0.02 -0.55 0.12 0.08 -0.33 0.00 0.00 177.00 176.34 1wrb s VAL 170 N 2.64 3.75 0.36 3.83 1.01 -1.26 -5.06 120.40 125.66 1wrb s VAL 170 Ca 0.26 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1wrb s VAL 170 Cb -0.15 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 1wrb s VAL 170 CO 0.11 -0.24 1.52 -0.44 0.00 0.00 0.00 175.10 176.05 1wrb s SER 171 N 1.50 6.34 -0.04 3.32 0.01 -1.26 -4.76 113.70 118.80 1wrb s SER 171 Ca -0.01 3.04 -0.06 0.00 1.31 0.00 0.00 55.95 60.22 1wrb s SER 171 Cb -0.20 -2.66 0.01 0.00 0.21 0.00 0.00 66.02 63.38 1wrb s SER 171 CO 0.02 -0.89 0.16 -0.69 0.41 0.00 0.00 173.24 172.25 1wrb s VAL 172 N -0.85 0.03 -0.25 3.43 1.01 -1.26 0.42 120.40 122.93 1wrb s VAL 172 Ca 0.55 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1wrb s VAL 172 Cb -0.47 -0.32 0.13 0.00 0.00 0.00 0.00 36.38 35.73 1wrb s VAL 172 CO 0.60 -0.14 0.48 0.42 0.00 0.00 0.00 175.10 176.46 1wrb s THR 173 N -0.46 -0.77 -0.34 3.92 -4.23 -0.62 -4.98 115.64 108.16 1wrb s THR 173 Ca -0.06 0.02 0.16 0.00 -1.18 0.00 0.00 61.69 60.64 1wrb s THR 173 Cb -0.04 -0.85 0.45 0.00 1.34 0.00 0.00 72.50 73.41 1wrb s THR 173 CO 0.01 -0.02 0.95 0.61 -0.54 0.00 0.00 174.62 175.63 1wrb n GLY 174 N 5.40 2.12 3.60 3.99 0.00 -1.25 0.06 105.19 119.12 1wrb n GLY 174 Ca -0.06 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1wrb n GLY 174 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wrb s PRO 175 N -3.12 2.05 0.00 1.61 0.04 -1.14 -4.72 135.00 129.72 1wrb s PRO 175 Ca 0.30 -1.67 0.00 0.00 0.04 0.00 0.00 61.00 59.67 1wrb s PRO 175 Cb 0.45 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 33.03 1wrb s PRO 175 CO 0.01 0.23 0.00 -3.47 0.04 0.00 0.00 177.00 173.81 1wrb n ASP 176 N -0.87 0.00 0.00 6.66 4.64 -1.26 -4.30 116.55 121.42 1wrb n ASP 176 Ca -0.05 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.36 1wrb n ASP 176 Cb 0.61 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.69 1wrb n ASP 176 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1wrb n TYR 177 N 0.00 0.00 -1.09 -0.67 4.02 -1.26 -4.97 117.16 113.18 1wrb n TYR 177 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1wrb n TYR 177 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1wrb n TYR 177 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1wrb n SER 178 N 0.00 2.23 -3.51 7.72 7.64 -1.26 -4.71 113.62 121.73 1wrb n SER 178 Ca 0.00 -2.64 -0.00 0.00 1.01 0.00 0.00 58.87 57.24 1wrb n SER 178 Cb 0.00 -1.04 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 1wrb n SER 178 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wrb s ALA 179 N 6.05 -2.02 0.00 -0.43 0.00 -1.26 -5.17 121.76 118.93 1wrb s ALA 179 Ca 0.61 2.12 0.00 0.00 0.00 0.00 0.00 51.96 54.69 1wrb s ALA 179 Cb 0.13 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1wrb s ALA 179 CO 0.17 -1.03 0.00 -2.37 0.00 0.00 0.00 175.76 172.52 1wrb n THR 180 N 5.44 0.00 -1.75 0.00 5.66 -1.26 -4.65 114.28 117.72 1wrb n THR 180 Ca -0.09 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.73 1wrb n THR 180 Cb 0.50 -0.17 -0.06 0.00 -1.55 0.00 0.00 70.33 69.04 1wrb n THR 180 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1wrb s ASN 181 N 0.65 4.34 -0.11 1.09 0.01 -1.26 -4.56 114.94 115.11 1wrb s ASN 181 Ca 0.00 -0.22 0.15 0.00 -0.71 0.00 0.00 52.86 52.08 1wrb s ASN 181 Cb 0.00 -2.55 0.30 0.00 0.41 0.00 0.00 41.25 39.40 1wrb s ASN 181 CO 0.00 -3.47 1.19 0.52 -1.51 0.00 0.00 177.10 173.83 1wrb n VAL 182 N 8.46 1.77 -0.56 1.60 0.31 -1.26 -5.06 118.33 123.59 1wrb n VAL 182 Ca 0.44 -1.88 -0.30 0.00 -0.01 0.00 0.00 64.34 62.60 1wrb n VAL 182 Cb 0.45 -0.07 0.22 0.00 -0.91 0.00 0.00 33.84 33.53 1wrb n VAL 182 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1wrb n ILE 183 N -0.94 0.00 -4.46 2.52 -6.64 -1.26 -4.80 119.36 103.79 1wrb n ILE 183 Ca 0.14 -0.30 -0.22 0.00 -1.77 0.00 0.00 62.75 60.60 1wrb n ILE 183 Cb 0.62 -0.95 -0.11 0.00 -1.44 0.00 0.00 39.64 37.76 1wrb n ILE 183 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 1wrb s GLU 184 N -4.35 1.64 0.00 6.28 0.41 -0.98 -5.05 118.70 116.65 1wrb s GLU 184 Ca 0.67 -1.87 0.00 0.00 -0.41 0.00 0.00 54.97 53.36 1wrb s GLU 184 Cb -0.24 -1.13 0.00 0.00 -1.78 0.00 0.00 34.13 30.98 1wrb s GLU 184 CO 0.63 -0.04 0.00 0.09 -0.49 0.00 0.00 175.26 175.45 1wrb n ASN 185 N -0.67 2.29 -4.22 -0.19 3.02 -1.26 -4.72 115.26 109.52 1wrb n ASN 185 Ca -0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 1wrb n ASN 185 Cb 0.65 0.22 -0.13 0.00 -0.61 0.00 0.00 39.78 39.91 1wrb n ASN 185 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1wrb s PHE 186 N -1.46 1.52 0.33 3.10 0.40 -1.26 -4.10 117.98 116.51 1wrb s PHE 186 Ca 0.00 -0.42 0.25 0.00 -0.60 0.00 0.00 56.93 56.16 1wrb s PHE 186 Cb 0.00 -0.85 1.22 0.00 0.51 0.00 0.00 43.02 43.90 1wrb s PHE 186 CO 0.00 0.12 1.98 -0.44 0.70 0.00 0.00 175.22 177.58 1wrb h ASP 187 N 4.33 0.00 0.48 1.36 3.32 -1.95 -0.91 116.42 123.05 1wrb h ASP 187 Ca -0.43 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1wrb h ASP 187 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1wrb h ASP 187 CO 0.41 0.18 -0.23 1.05 -1.72 0.00 0.00 179.24 178.93 1wrb h GLU 188 N 0.00 0.00 0.00 3.56 4.11 -1.97 -1.17 114.58 119.11 1wrb h GLU 188 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1wrb h GLU 188 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1wrb h GLU 188 CO 0.02 0.23 0.02 1.28 0.07 0.00 0.00 179.01 180.63 1wrb n LEU 189 N -3.74 0.08 -4.54 3.06 4.77 -0.35 -4.61 117.00 111.67 1wrb n LEU 189 Ca -0.01 0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 56.18 1wrb n LEU 189 Cb 0.33 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 1wrb n LEU 189 CO 0.34 -0.55 -0.44 -0.54 -1.33 0.00 0.00 177.39 174.87 1wrb s LYS 190 N -3.05 2.15 -0.27 3.23 1.02 -0.44 -5.07 119.74 117.31 1wrb s LYS 190 Ca -0.00 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 54.86 1wrb s LYS 190 Cb 0.01 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1wrb s LYS 190 CO 0.03 0.53 0.37 -0.51 -0.92 0.00 0.00 175.35 174.84 1wrb s LEU 191 N -1.88 4.04 0.01 3.17 1.43 -1.26 -5.02 118.68 119.17 1wrb s LEU 191 Ca 0.19 0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 53.30 1wrb s LEU 191 Cb -0.11 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.78 1wrb s LEU 191 CO 0.10 -0.17 0.73 1.51 0.23 0.00 0.00 176.35 178.75 1wrb s ASP 192 N 1.61 -0.54 -0.11 2.29 1.47 -1.26 -5.12 116.67 115.01 1wrb s ASP 192 Ca 0.15 0.32 -0.39 0.00 1.18 0.00 0.00 52.55 53.80 1wrb s ASP 192 Cb -0.16 0.50 -0.19 0.00 -0.34 0.00 0.00 42.92 42.74 1wrb s ASP 192 CO 0.10 -0.70 1.13 -2.65 0.68 0.00 0.00 175.17 173.73 1wrb n PRO 193 N 0.27 0.00 -0.29 2.11 -0.02 -1.26 -4.80 135.00 131.00 1wrb n PRO 193 Ca -0.16 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.48 1wrb n PRO 193 Cb 0.61 -1.42 0.42 0.00 -0.02 0.00 0.00 33.50 33.09 1wrb n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wrb h THR 194 N 3.29 0.71 -0.27 3.45 1.03 -2.00 -1.27 112.91 117.85 1wrb h THR 194 Ca -0.47 -0.20 -0.10 0.00 -0.01 0.00 0.00 66.41 65.63 1wrb h THR 194 Cb 1.34 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.48 1wrb h THR 194 CO 0.69 0.11 -0.21 0.40 -0.01 0.00 0.00 175.52 176.50 1wrb h ILE 195 N 0.59 1.30 0.00 0.00 2.04 -1.98 -2.64 117.51 116.83 1wrb h ILE 195 Ca 0.51 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1wrb h ILE 195 Cb 1.01 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1wrb h ILE 195 CO -0.26 0.43 0.06 0.54 0.00 0.00 0.00 178.15 178.92 1wrb n ARG 196 N -4.36 0.00 -1.83 2.37 5.12 -0.48 -2.02 116.66 115.46 1wrb n ARG 196 Ca -0.04 0.11 -0.38 0.00 -1.93 0.00 0.00 57.85 55.61 1wrb n ARG 196 Cb 0.42 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 1wrb n ARG 196 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1wrb n ASN 197 N -0.99 7.95 -0.36 0.55 5.03 -1.00 -3.24 115.26 123.20 1wrb n ASN 197 Ca 0.00 -3.06 0.11 0.00 0.87 0.00 0.00 54.58 52.50 1wrb n ASN 197 Cb 0.06 -1.38 0.01 0.00 -1.02 0.00 0.00 39.78 37.46 1wrb n ASN 197 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1wrb n ASN 198 N 1.91 1.69 -0.35 6.41 3.02 -0.86 -4.10 115.26 122.97 1wrb n ASN 198 Ca 0.63 -1.32 0.01 0.00 -0.03 0.00 0.00 54.58 53.87 1wrb n ASN 198 Cb 0.29 0.56 0.16 0.00 -0.61 0.00 0.00 39.78 40.18 1wrb n ASN 198 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1wrb h ILE 199 N 1.75 1.16 -0.33 2.41 2.04 -1.84 0.10 117.51 122.80 1wrb h ILE 199 Ca 0.00 -0.42 -0.16 0.00 1.00 0.00 0.00 64.86 65.28 1wrb h ILE 199 Cb 0.67 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1wrb h ILE 199 CO 0.00 0.22 -0.44 -0.07 0.00 0.00 0.00 178.15 177.86 1wrb h LEU 200 N 1.22 0.91 -1.35 1.44 4.07 -1.72 -0.90 115.31 118.98 1wrb h LEU 200 Ca 0.39 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1wrb h LEU 200 Cb 0.02 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.50 1wrb h LEU 200 CO -0.12 1.22 -0.04 -0.07 -1.08 0.00 0.00 178.44 178.34 1wrb h LEU 201 N 0.68 0.00 -0.53 1.67 3.38 -1.64 0.46 115.31 119.32 1wrb h LEU 201 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1wrb h LEU 201 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1wrb h LEU 201 CO 0.10 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1wrb n ALA 202 N -2.12 2.54 -2.11 1.53 0.00 0.30 -4.88 120.51 115.77 1wrb n ALA 202 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.03 1wrb n ALA 202 Cb 0.34 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1wrb n ALA 202 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1wrb n SER 203 N -0.21 -3.94 -4.48 0.00 7.64 0.15 -4.99 113.62 107.79 1wrb n SER 203 Ca 0.12 0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 1wrb n SER 203 Cb 0.17 -3.06 -0.07 0.00 -1.01 0.00 0.00 64.21 60.24 1wrb n SER 203 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1wrb s TYR 204 N -2.58 3.08 -0.16 1.43 1.51 -0.39 -4.90 117.35 115.34 1wrb s TYR 204 Ca 0.00 -0.36 -0.16 0.00 -1.01 0.00 0.00 57.07 55.53 1wrb s TYR 204 Cb 0.00 -3.32 -0.23 0.00 -0.11 0.00 0.00 41.96 38.30 1wrb s TYR 204 CO 0.00 -0.90 0.36 0.37 -1.11 0.00 0.00 175.55 174.26 1wrb h GLN 205 N 8.89 0.13 -4.56 -0.62 5.75 -1.89 -3.36 115.11 119.45 1wrb h GLN 205 Ca -0.27 -0.22 -0.23 0.00 -0.15 0.00 0.00 58.65 57.78 1wrb h GLN 205 Cb 1.10 0.08 -0.15 0.00 1.07 0.00 0.00 27.48 29.58 1wrb h GLN 205 CO 0.90 1.11 -0.61 1.03 -2.65 0.00 0.00 178.83 178.60 1wrb s ARG 206 N -2.44 1.19 -0.00 1.69 0.52 -1.26 -4.82 118.95 113.83 1wrb s ARG 206 Ca -0.25 -1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 53.05 1wrb s ARG 206 Cb 0.05 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 1wrb s ARG 206 CO 0.68 -0.39 1.16 -2.14 0.02 0.00 0.00 175.30 174.63 1wrb s PRO 207 N -4.15 4.42 0.74 3.54 0.02 -1.26 -5.00 135.00 133.31 1wrb s PRO 207 Ca 0.38 1.66 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1wrb s PRO 207 Cb 0.07 -3.46 0.04 0.00 0.02 0.00 0.00 34.50 31.17 1wrb s PRO 207 CO 0.11 -0.30 1.08 0.95 -0.33 0.00 0.00 177.00 178.51 1wrb s THR 208 N 1.54 3.55 0.21 0.99 -4.23 -1.26 -4.71 115.64 111.73 1wrb s THR 208 Ca 0.56 0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 61.44 1wrb s THR 208 Cb -0.26 -3.27 0.24 0.00 1.34 0.00 0.00 72.50 70.55 1wrb s THR 208 CO 0.26 -0.66 1.63 -0.65 -0.54 0.00 0.00 174.62 174.66 1wrb h PRO 209 N -0.88 0.01 -0.18 3.99 0.11 -1.96 0.70 132.00 133.79 1wrb h PRO 209 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1wrb h PRO 209 Cb 1.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1wrb h PRO 209 CO 0.59 0.00 -0.00 0.97 -0.21 0.00 0.00 178.00 179.35 1wrb h ILE 210 N 0.01 1.12 0.00 4.15 6.09 -1.92 -2.46 117.51 124.49 1wrb h ILE 210 Ca 0.31 -0.45 -0.19 0.00 -1.37 0.00 0.00 64.86 63.16 1wrb h ILE 210 Cb 0.47 0.99 -0.03 0.00 0.47 0.00 0.00 36.82 38.72 1wrb h ILE 210 CO -0.65 0.15 -0.90 1.56 -3.07 0.00 0.00 178.15 175.24 1wrb h GLN 211 N 0.25 0.00 0.00 2.19 4.20 -1.21 -1.38 115.11 119.16 1wrb h GLN 211 Ca 0.06 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1wrb h GLN 211 Cb 0.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1wrb h GLN 211 CO 0.00 0.90 -0.51 0.87 -0.67 0.00 0.00 178.83 179.42 1wrb h LYS 212 N 0.00 0.00 0.00 1.46 1.57 -0.64 -2.51 116.57 116.46 1wrb h LYS 212 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1wrb h LYS 212 Cb 1.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.94 1wrb h LYS 212 CO 0.12 0.51 -2.17 0.09 -0.57 0.00 0.00 179.45 177.43 1wrb n ASN 213 N -3.77 0.03 -0.06 0.86 3.02 -1.03 -2.31 115.26 112.00 1wrb n ASN 213 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 1wrb n ASN 213 Cb 0.55 1.54 -0.15 0.00 -0.61 0.00 0.00 39.78 41.12 1wrb n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wrb n ALA 214 N -2.48 1.43 -0.22 5.41 0.00 -0.52 -4.14 120.51 120.00 1wrb n ALA 214 Ca -0.17 -1.00 -0.07 0.00 0.00 0.00 0.00 53.44 52.20 1wrb n ALA 214 Cb 0.83 -0.51 0.03 0.00 0.00 0.00 0.00 19.45 19.81 1wrb n ALA 214 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1wrb h ILE 215 N 0.01 1.22 -0.46 0.00 2.04 -1.65 0.76 117.51 119.43 1wrb h ILE 215 Ca -0.43 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1wrb h ILE 215 Cb 2.10 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1wrb h ILE 215 CO 0.05 0.27 0.10 -0.65 0.00 0.00 0.00 178.15 177.92 1wrb h PRO 216 N 0.84 0.74 -0.19 2.37 0.11 -1.80 0.11 132.00 134.19 1wrb h PRO 216 Ca 0.20 -0.18 0.03 0.00 0.11 0.00 0.00 66.00 66.15 1wrb h PRO 216 Cb 0.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1wrb h PRO 216 CO -0.02 0.74 0.03 0.00 -0.21 0.00 0.00 178.00 178.54 1wrb h ALA 217 N 0.97 0.18 -0.38 -0.75 0.00 -1.65 -1.85 119.26 115.77 1wrb h ALA 217 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1wrb h ALA 217 Cb 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1wrb h ALA 217 CO 0.00 -0.41 0.24 0.82 0.00 0.00 0.00 179.25 179.91 1wrb h ILE 218 N 0.10 1.11 0.00 0.00 2.04 -0.70 -1.60 117.51 118.46 1wrb h ILE 218 Ca 0.08 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1wrb h ILE 218 Cb 0.09 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1wrb h ILE 218 CO -0.12 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.32 1wrb n LEU 219 N -4.80 0.26 -1.58 1.44 4.77 0.37 -1.21 117.00 116.25 1wrb n LEU 219 Ca 0.00 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 1wrb n LEU 219 Cb 0.04 -0.64 0.36 0.00 -2.33 0.00 0.00 43.42 40.85 1wrb n LEU 219 CO 0.35 -0.67 0.82 -0.62 -1.33 0.00 0.00 177.39 175.94 1wrb n GLU 220 N -1.84 3.87 -1.76 3.23 1.02 -0.62 -4.93 120.64 119.61 1wrb n GLU 220 Ca -0.00 -2.91 -0.14 0.00 -0.02 0.00 0.00 57.16 54.09 1wrb n GLU 220 Cb 0.04 -1.94 -0.04 0.00 -0.02 0.00 0.00 31.44 29.49 1wrb n GLU 220 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1wrb n HIS 221 N 0.95 -0.28 -3.55 -0.32 8.25 -0.35 -5.01 115.22 114.91 1wrb n HIS 221 Ca 0.26 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.37 1wrb n HIS 221 Cb 0.93 -2.68 -0.05 0.00 1.12 0.00 0.00 29.99 29.31 1wrb n HIS 221 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1wrb s ARG 222 N -3.81 3.77 0.61 -0.41 1.81 -1.10 -4.91 118.95 114.92 1wrb s ARG 222 Ca 0.00 0.19 -0.13 0.00 -1.72 0.00 0.00 55.73 54.07 1wrb s ARG 222 Cb 0.00 -2.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.51 1wrb s ARG 222 CO 0.00 0.53 1.03 -0.51 -0.68 0.00 0.00 175.30 175.67 1wrb s ASP 223 N -1.86 6.04 -0.09 0.23 1.11 -1.26 -4.55 116.67 116.30 1wrb s ASP 223 Ca 0.35 1.56 -0.11 0.00 0.18 0.00 0.00 52.55 54.53 1wrb s ASP 223 Cb -0.14 -2.49 0.03 0.00 1.07 0.00 0.00 42.92 41.39 1wrb s ASP 223 CO 0.19 -0.99 0.28 -0.63 1.18 0.00 0.00 175.17 175.20 1wrb s ILE 224 N -2.93 0.02 -0.38 0.77 1.01 -0.80 -2.09 121.20 116.79 1wrb s ILE 224 Ca 0.58 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.13 1wrb s ILE 224 Cb -0.12 -0.45 0.11 0.00 0.01 0.00 0.00 42.46 42.01 1wrb s ILE 224 CO 0.47 -0.07 0.12 -0.32 0.00 0.00 0.00 174.94 175.14 1wrb s MET 225 N -0.20 1.40 -0.21 2.79 -2.45 -0.70 0.13 119.30 120.06 1wrb s MET 225 Ca -0.03 -1.87 -0.05 0.00 -1.25 0.00 0.00 55.69 52.48 1wrb s MET 225 Cb -0.03 -2.90 -0.02 0.00 1.25 0.00 0.00 34.83 33.13 1wrb s MET 225 CO 0.01 -1.00 -0.00 0.00 1.05 0.00 0.00 175.02 175.08 1wrb s ALA 226 N 0.76 3.01 -0.33 4.11 0.00 0.19 -2.40 121.76 127.10 1wrb s ALA 226 Ca 0.13 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1wrb s ALA 226 Cb -0.21 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1wrb s ALA 226 CO -0.09 -0.21 0.36 0.00 0.00 0.00 0.00 175.76 175.82 1wrb s ALA 228 N 2.02 -1.92 0.77 0.00 0.00 -0.06 -1.54 121.76 121.03 1wrb s ALA 228 Ca 0.12 1.88 -0.07 0.00 0.00 0.00 0.00 51.96 53.89 1wrb s ALA 228 Cb -0.16 -1.29 0.11 0.00 0.00 0.00 0.00 23.12 21.78 1wrb s ALA 228 CO 0.11 -0.27 1.08 1.14 0.00 0.00 0.00 175.76 177.83 1wrb s GLN 229 N 0.13 1.66 0.38 0.00 -2.07 -1.26 -3.35 119.66 115.15 1wrb s GLN 229 Ca 0.02 -0.55 -0.27 0.00 -1.82 0.00 0.00 55.36 52.73 1wrb s GLN 229 Cb -0.05 -2.14 -0.10 0.00 -1.09 0.00 0.00 33.01 29.63 1wrb s GLN 229 CO -0.04 -1.58 1.39 0.99 -1.32 0.00 0.00 175.29 174.73 1wrb s THR 230 N -3.37 2.36 0.00 3.63 2.01 -1.26 -3.45 115.64 115.57 1wrb s THR 230 Ca 0.65 0.35 0.00 0.00 0.31 0.00 0.00 61.69 63.00 1wrb s THR 230 Cb -0.07 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1wrb s THR 230 CO 0.46 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1wrb n GLY 231 N 0.62 0.99 0.00 4.40 0.00 -1.26 -4.96 105.19 104.98 1wrb n GLY 231 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1wrb n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1wrb n SER 232 N 0.93 1.06 0.00 1.61 3.41 -1.22 -4.99 113.62 114.41 1wrb n SER 232 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1wrb n SER 232 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1wrb n SER 232 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wrb n GLY 233 N -0.04 0.81 0.37 5.00 0.00 -1.26 -4.41 105.19 105.64 1wrb n GLY 233 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1wrb n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wrb h LYS 234 N 1.77 -0.40 -0.12 1.61 1.57 -1.94 -1.57 116.57 117.49 1wrb h LYS 234 Ca 0.00 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1wrb h LYS 234 Cb 0.00 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 1wrb h LYS 234 CO 0.00 -0.27 -0.42 1.15 -0.57 0.00 0.00 179.45 179.35 1wrb h THR 235 N -0.41 0.15 -0.92 -0.16 2.02 -1.98 -1.03 112.91 110.58 1wrb h THR 235 Ca 0.10 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.38 1wrb h THR 235 Cb 0.58 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 1wrb h THR 235 CO -0.41 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.07 1wrb h ALA 236 N 0.12 1.61 -1.01 6.16 0.00 -1.95 -1.38 119.26 122.81 1wrb h ALA 236 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1wrb h ALA 236 Cb 0.63 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1wrb h ALA 236 CO -0.39 0.19 0.63 0.00 0.00 0.00 0.00 179.25 179.69 1wrb h ALA 237 N 1.55 1.53 0.00 0.00 0.00 -0.15 -1.71 119.26 120.47 1wrb h ALA 237 Ca 0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1wrb h ALA 237 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1wrb h ALA 237 CO -0.19 0.21 -1.55 1.97 0.00 0.00 0.00 179.25 179.69 1wrb n PHE 238 N -4.63 0.03 0.02 0.00 1.16 -0.84 -4.43 117.46 108.76 1wrb n PHE 238 Ca 0.19 0.01 -0.14 0.00 -1.87 0.00 0.00 57.45 55.65 1wrb n PHE 238 Cb 0.37 -0.31 -0.14 0.00 -1.61 0.00 0.00 39.48 37.79 1wrb n PHE 238 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1wrb h LEU 239 N 0.00 0.20 0.79 5.98 3.38 -1.11 -3.33 115.31 121.23 1wrb h LEU 239 Ca 0.00 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1wrb h LEU 239 Cb 0.79 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1wrb h LEU 239 CO 0.00 1.31 -0.38 0.40 0.09 0.00 0.00 178.44 179.86 1wrb h ILE 240 N 0.04 0.17 -0.35 1.22 2.04 -1.53 0.24 117.51 119.33 1wrb h ILE 240 Ca -0.28 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1wrb h ILE 240 Cb 2.00 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1wrb h ILE 240 CO 0.11 0.01 0.06 -0.65 0.00 0.00 0.00 178.15 177.68 1wrb h PRO 241 N -1.14 0.17 0.16 2.37 0.11 -1.77 -1.21 132.00 130.68 1wrb h PRO 241 Ca -0.11 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1wrb h PRO 241 Cb 0.83 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1wrb h PRO 241 CO 0.18 0.11 -0.08 0.82 -0.21 0.00 0.00 178.00 178.82 1wrb h ILE 242 N 0.17 0.92 -0.58 4.15 2.04 -1.65 -1.64 117.51 120.93 1wrb h ILE 242 Ca 0.17 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1wrb h ILE 242 Cb 0.20 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1wrb h ILE 242 CO -0.23 0.09 0.34 0.40 0.00 0.00 0.00 178.15 178.75 1wrb h ILE 243 N -0.40 1.18 -0.76 -0.67 2.04 -0.47 -1.46 117.51 116.97 1wrb h ILE 243 Ca -0.02 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1wrb h ILE 243 Cb 0.31 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1wrb h ILE 243 CO 0.04 0.19 0.40 -1.13 0.00 0.00 0.00 178.15 177.64 1wrb h ASN 244 N 0.78 0.96 -0.10 1.72 -0.73 -1.20 -0.87 115.58 116.14 1wrb h ASN 244 Ca 0.21 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 1wrb h ASN 244 Cb 0.00 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.35 1wrb h ASN 244 CO -0.04 0.79 0.02 -0.74 -0.37 0.00 0.00 177.43 177.09 1wrb h HIS 245 N 1.07 0.16 -0.15 0.67 2.76 -0.84 -2.41 115.15 116.41 1wrb h HIS 245 Ca 0.27 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 1wrb h HIS 245 Cb 0.06 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1wrb h HIS 245 CO 0.01 0.33 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.83 1wrb h LEU 246 N -0.06 0.21 -0.37 0.26 3.38 -0.96 -2.47 115.31 115.30 1wrb h LEU 246 Ca 0.03 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1wrb h LEU 246 Cb 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1wrb h LEU 246 CO 0.00 0.31 -0.55 -0.37 0.09 0.00 0.00 178.44 177.92 1wrb h VAL 247 N 0.22 1.06 0.00 1.22 -1.51 -1.05 -3.06 116.25 113.12 1wrb h VAL 247 Ca 0.05 -2.19 0.00 0.00 -1.23 0.00 0.00 66.70 63.33 1wrb h VAL 247 Cb 0.27 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1wrb h VAL 247 CO 0.01 0.54 0.00 0.00 -1.23 0.00 0.00 177.57 176.90 1wrb n GLN 249 N -0.73 0.89 0.00 0.00 6.02 -1.16 -5.10 117.38 117.30 1wrb n GLN 249 Ca 0.09 -0.97 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 1wrb n GLN 249 Cb 0.04 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1wrb n GLN 249 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1wrb n ASP 250 N -0.23 0.00 -2.46 1.08 5.68 0.20 -5.12 116.55 115.70 1wrb n ASP 250 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1wrb n ASP 250 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1wrb n ASP 250 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1wrb n LEU 251 N 0.00 0.00 0.00 -2.12 -0.00 -1.26 -5.11 117.00 108.51 1wrb n LEU 251 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1wrb n LEU 251 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1wrb n LEU 251 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 1wrb n LYS 258 N 0.00 0.00 -2.58 1.96 4.81 -1.26 -5.13 118.16 115.96 1wrb n LYS 258 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1wrb n LYS 258 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1wrb n LYS 258 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1wrb s THR 259 N -2.16 4.13 0.39 3.15 2.01 -1.26 -4.45 115.64 117.44 1wrb s THR 259 Ca 0.00 1.76 -0.19 0.00 0.31 0.00 0.00 61.69 63.57 1wrb s THR 259 Cb 0.00 -4.12 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 1wrb s THR 259 CO 0.00 0.27 0.87 0.00 -0.69 0.00 0.00 174.62 175.07 1wrb s ALA 260 N 0.03 3.15 -0.48 7.40 0.00 -0.88 -4.90 121.76 126.09 1wrb s ALA 260 Ca 0.50 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1wrb s ALA 260 Cb -0.27 -3.01 0.19 0.00 0.00 0.00 0.00 23.12 20.03 1wrb s ALA 260 CO 0.32 0.20 0.44 0.66 0.00 0.00 0.00 175.76 177.39 1wrb n TYR 261 N -0.49 0.27 -1.64 0.00 4.02 -1.26 -0.83 117.16 117.24 1wrb n TYR 261 Ca 0.05 -3.60 -0.39 0.00 -0.01 0.00 0.00 57.90 53.95 1wrb n TYR 261 Cb 0.54 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 39.80 1wrb n TYR 261 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1wrb n PRO 262 N 2.21 1.23 0.03 -0.72 -0.02 -1.24 -4.83 135.00 131.65 1wrb n PRO 262 Ca 0.26 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1wrb n PRO 262 Cb 0.46 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 1wrb n PRO 262 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1wrb n LYS 263 N -0.58 0.64 -3.94 -0.52 5.02 0.12 -3.06 118.16 115.84 1wrb n LYS 263 Ca 0.11 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1wrb n LYS 263 Cb 0.44 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 1wrb n LYS 263 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wrb s LEU 265 N -0.26 1.84 -0.12 0.00 2.96 0.97 -1.59 118.68 122.48 1wrb s LEU 265 Ca -0.02 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1wrb s LEU 265 Cb -0.02 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 46.03 1wrb s LEU 265 CO -0.00 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.31 1wrb s ILE 266 N 0.10 1.77 -0.20 6.68 -1.09 0.31 -0.78 121.20 127.99 1wrb s ILE 266 Ca -0.02 -0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 57.51 1wrb s ILE 266 Cb -0.09 -1.59 -0.04 0.00 -1.58 0.00 0.00 42.46 39.16 1wrb s ILE 266 CO 0.01 0.49 0.09 -0.76 -1.23 0.00 0.00 174.94 173.54 1wrb s LEU 267 N 0.90 3.85 0.18 2.97 1.43 0.19 -1.38 118.68 126.82 1wrb s LEU 267 Ca -0.07 0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1wrb s LEU 267 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1wrb s LEU 267 CO -0.02 0.13 -0.18 0.00 0.23 0.00 0.00 176.35 176.51 1wrb s ALA 268 N 0.65 2.09 0.04 4.21 0.00 0.22 -0.01 121.76 128.96 1wrb s ALA 268 Ca 0.05 -1.56 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 1wrb s ALA 268 Cb -0.13 -0.18 -0.17 0.00 0.00 0.00 0.00 23.12 22.64 1wrb s ALA 268 CO 0.01 0.22 1.25 -1.35 0.00 0.00 0.00 175.76 175.89 1wrb h PRO 269 N 3.05 0.50 -5.61 0.00 0.11 -1.86 -3.35 132.00 124.84 1wrb h PRO 269 Ca -0.41 -0.38 -0.50 0.00 0.11 0.00 0.00 66.00 64.82 1wrb h PRO 269 Cb 1.21 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.25 1wrb h PRO 269 CO 0.53 1.00 -0.70 0.95 -0.21 0.00 0.00 178.00 179.58 1wrb s THR 270 N -3.78 1.78 0.37 -1.15 -4.23 -1.26 -4.93 115.64 102.44 1wrb s THR 270 Ca -0.13 -2.18 0.08 0.00 -1.18 0.00 0.00 61.69 58.27 1wrb s THR 270 Cb 0.06 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.73 1wrb s THR 270 CO 0.81 -0.40 1.90 0.08 -0.54 0.00 0.00 174.62 176.47 1wrb h ARG 271 N 2.35 0.34 0.35 3.99 0.11 -1.91 -1.56 114.38 118.04 1wrb h ARG 271 Ca -0.39 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 1wrb h ARG 271 Cb 1.23 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1wrb h ARG 271 CO 0.65 0.44 -0.20 0.93 0.10 0.00 0.00 179.97 181.90 1wrb h GLU 272 N 0.32 -0.49 -0.44 0.08 3.07 -1.99 0.10 114.58 115.23 1wrb h GLU 272 Ca 0.07 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1wrb h GLU 272 Cb 0.37 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1wrb h GLU 272 CO 0.02 -0.33 0.24 1.25 -1.40 0.00 0.00 179.01 178.79 1wrb h LEU 273 N -0.51 0.55 -1.03 1.33 5.85 -1.93 -1.60 115.31 117.96 1wrb h LEU 273 Ca -0.04 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.69 1wrb h LEU 273 Cb 0.41 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 1wrb h LEU 273 CO 0.05 0.48 0.63 0.00 -0.34 0.00 0.00 178.44 179.27 1wrb h ALA 274 N 1.09 1.50 -0.22 1.25 0.00 -1.04 0.08 119.26 121.93 1wrb h ALA 274 Ca 0.15 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1wrb h ALA 274 Cb 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1wrb h ALA 274 CO -0.02 0.28 -0.31 0.82 0.00 0.00 0.00 179.25 180.02 1wrb h ILE 275 N 1.04 1.33 -0.81 0.00 2.04 -0.40 -1.91 117.51 118.79 1wrb h ILE 275 Ca 0.47 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1wrb h ILE 275 Cb 0.39 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1wrb h ILE 275 CO -0.23 0.47 0.53 1.56 0.00 0.00 0.00 178.15 180.48 1wrb h GLN 276 N 0.28 1.03 -0.48 2.37 4.20 -0.54 -0.76 115.11 121.21 1wrb h GLN 276 Ca 0.02 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1wrb h GLN 276 Cb 0.89 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1wrb h GLN 276 CO 0.07 0.68 -0.13 0.82 -0.67 0.00 0.00 178.83 179.60 1wrb h ILE 277 N 1.06 1.27 -0.74 2.54 2.04 -0.96 -1.67 117.51 121.04 1wrb h ILE 277 Ca 0.31 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1wrb h ILE 277 Cb -0.07 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1wrb h ILE 277 CO -0.08 0.43 0.33 0.25 0.00 0.00 0.00 178.15 179.08 1wrb h LEU 278 N 0.80 1.00 -0.39 1.44 5.85 -0.85 -1.46 115.31 121.69 1wrb h LEU 278 Ca 0.12 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1wrb h LEU 278 Cb 0.66 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1wrb h LEU 278 CO 0.05 0.87 0.19 0.28 -0.34 0.00 0.00 178.44 179.49 1wrb h SER 279 N 1.05 0.50 -0.47 1.25 0.02 -0.81 -0.08 113.55 115.03 1wrb h SER 279 Ca 0.25 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1wrb h SER 279 Cb 0.16 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1wrb h SER 279 CO -0.03 0.48 0.22 -0.33 -1.14 0.00 0.00 176.83 176.03 1wrb h GLU 280 N 0.49 0.68 -0.87 3.45 4.39 -1.10 -0.43 114.58 121.20 1wrb h GLU 280 Ca 0.13 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1wrb h GLU 280 Cb 0.10 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 1wrb h GLU 280 CO -0.02 0.58 0.54 1.03 -1.16 0.00 0.00 179.01 179.98 1wrb h SER 281 N 0.61 0.86 -0.46 1.42 0.87 -1.01 0.89 113.55 116.73 1wrb h SER 281 Ca 0.16 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1wrb h SER 281 Cb 0.13 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1wrb h SER 281 CO -0.02 0.55 0.17 1.56 -0.53 0.00 0.00 176.83 178.56 1wrb h GLN 282 N 0.99 0.70 -0.64 2.24 4.20 -0.42 0.11 115.11 122.30 1wrb h GLN 282 Ca 0.37 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 59.00 1wrb h GLN 282 Cb 0.15 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1wrb h GLN 282 CO -0.17 0.65 0.36 0.87 -0.67 0.00 0.00 178.83 179.87 1wrb h LYS 283 N 0.60 0.66 0.00 1.46 1.57 0.08 -0.08 116.57 120.87 1wrb h LYS 283 Ca 0.15 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1wrb h LYS 283 Cb 0.22 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1wrb h LYS 283 CO -0.01 0.44 -0.10 0.74 -0.57 0.00 0.00 179.45 179.95 1wrb h PHE 284 N 0.68 0.00 -0.01 -1.35 0.05 -0.46 -3.14 116.94 112.71 1wrb h PHE 284 Ca 0.28 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.07 1wrb h PHE 284 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 1wrb h PHE 284 CO -0.08 0.10 -0.45 0.43 -0.18 0.00 0.00 178.31 178.13 1wrb n SER 285 N -3.20 0.97 -4.51 2.17 7.64 0.36 -4.75 113.62 112.29 1wrb n SER 285 Ca 0.01 -0.76 -0.59 0.00 1.01 0.00 0.00 58.87 58.54 1wrb n SER 285 Cb 0.40 0.31 -0.08 0.00 -1.01 0.00 0.00 64.21 63.83 1wrb n SER 285 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1wrb n LEU 286 N -0.96 0.07 -3.69 -3.43 4.77 -0.41 -1.10 117.00 112.25 1wrb n LEU 286 Ca 0.09 1.16 -0.25 0.00 -0.03 0.00 0.00 56.01 56.98 1wrb n LEU 286 Cb 0.36 -0.93 0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1wrb n LEU 286 CO 0.31 -1.85 0.15 -3.20 -1.33 0.00 0.00 177.39 171.46 1wrb n ASN 287 N 1.61 -4.65 -4.13 -1.43 4.05 -1.26 -4.92 115.26 104.52 1wrb n ASN 287 Ca 0.20 -0.66 -0.10 0.00 0.45 0.00 0.00 54.58 54.47 1wrb n ASN 287 Cb 0.08 -4.55 -0.10 0.00 1.23 0.00 0.00 39.78 36.44 1wrb n ASN 287 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1wrb s THR 288 N -3.36 0.52 -1.71 -0.44 2.01 -0.26 -5.04 115.64 107.35 1wrb s THR 288 Ca 0.46 -1.81 0.27 0.00 0.31 0.00 0.00 61.69 60.92 1wrb s THR 288 Cb -0.22 -1.52 0.61 0.00 0.01 0.00 0.00 72.50 71.38 1wrb s THR 288 CO 0.77 -0.87 1.92 -2.65 -0.69 0.00 0.00 174.62 173.11 1wrb n PRO 289 N 0.15 0.61 -1.89 4.92 -0.02 -1.26 -4.89 135.00 132.61 1wrb n PRO 289 Ca -0.14 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1wrb n PRO 289 Cb 0.60 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 1wrb n PRO 289 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1wrb s LEU 290 N -2.29 4.37 -0.27 2.45 2.96 -1.26 -4.90 118.68 119.74 1wrb s LEU 290 Ca 0.33 2.74 -0.04 0.00 -0.22 0.00 0.00 54.13 56.94 1wrb s LEU 290 Cb 0.18 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.28 1wrb s LEU 290 CO 0.35 -0.83 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.43 1wrb s ARG 291 N 0.30 2.95 -0.07 1.98 1.81 -1.26 -5.00 118.95 119.65 1wrb s ARG 291 Ca 0.66 -0.92 -0.02 0.00 -1.72 0.00 0.00 55.73 53.72 1wrb s ARG 291 Cb -0.45 -3.15 -0.03 0.00 -0.45 0.00 0.00 34.95 30.87 1wrb s ARG 291 CO 0.39 -0.42 0.03 -1.12 -0.68 0.00 0.00 175.30 173.50 1wrb s SER 292 N 1.40 5.44 0.12 0.23 0.01 -1.26 -0.41 113.70 119.23 1wrb s SER 292 Ca 0.01 0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.49 1wrb s SER 292 Cb -0.17 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1wrb s SER 292 CO -0.01 0.36 -0.10 0.00 0.41 0.00 0.00 173.24 173.89 1wrb s VAL 294 N -2.92 0.58 -0.03 0.00 0.11 -1.26 -0.63 120.40 116.25 1wrb s VAL 294 Ca 0.12 -0.72 -0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1wrb s VAL 294 Cb 0.00 -0.56 0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1wrb s VAL 294 CO 0.00 -0.12 0.02 -0.69 -3.33 0.00 0.00 175.10 170.98 1wrb s VAL 295 N -0.79 0.04 -0.02 2.04 1.01 0.58 -4.88 120.40 118.37 1wrb s VAL 295 Ca -0.03 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 1wrb s VAL 295 Cb -0.06 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1wrb s VAL 295 CO 0.00 0.13 0.42 -0.72 0.00 0.00 0.00 175.10 174.93 1wrb s TYR 296 N 1.24 -0.32 0.41 5.22 -0.85 -1.26 -2.32 117.35 119.46 1wrb s TYR 296 Ca -0.07 0.52 -0.25 0.00 -0.52 0.00 0.00 57.07 56.75 1wrb s TYR 296 Cb -0.13 0.19 -0.10 0.00 0.38 0.00 0.00 41.96 42.30 1wrb s TYR 296 CO -0.03 -0.46 1.16 0.41 -1.52 0.00 0.00 175.55 175.11 1wrb n GLY 297 N 1.17 0.21 0.00 5.49 0.00 -1.26 -4.77 105.19 106.02 1wrb n GLY 297 Ca -0.21 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1wrb n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wrb n GLY 298 N 0.98 0.71 3.10 -0.02 0.00 -1.26 -4.93 105.19 103.77 1wrb n GLY 298 Ca 0.08 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1wrb n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wrb s ALA 299 N -1.00 3.36 -0.30 4.61 0.00 -1.26 -5.01 121.76 122.16 1wrb s ALA 299 Ca 0.00 -2.92 -0.11 0.00 0.00 0.00 0.00 51.96 48.93 1wrb s ALA 299 Cb 0.00 -2.50 0.18 0.00 0.00 0.00 0.00 23.12 20.80 1wrb s ALA 299 CO 0.00 -1.95 0.95 0.34 0.00 0.00 0.00 175.76 175.10 1wrb s ASP 300 N 1.15 -0.66 0.00 0.00 2.15 -1.26 -5.01 116.67 113.03 1wrb s ASP 300 Ca 0.13 0.44 0.22 0.00 0.43 0.00 0.00 52.55 53.77 1wrb s ASP 300 Cb -0.22 1.57 0.17 0.00 -0.30 0.00 0.00 42.92 44.14 1wrb s ASP 300 CO -0.04 -0.12 1.20 0.35 -0.17 0.00 0.00 175.17 176.39 1wrb n THR 301 N 5.44 0.00 0.36 1.71 -2.24 -1.26 -3.84 114.28 114.44 1wrb n THR 301 Ca -0.06 -0.49 0.14 0.00 -2.27 0.00 0.00 64.05 61.37 1wrb n THR 301 Cb 0.53 1.45 0.52 0.00 -2.10 0.00 0.00 70.33 70.73 1wrb n THR 301 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1wrb h HIS 302 N 4.27 0.00 -0.00 4.78 3.86 -2.00 -1.22 115.15 124.84 1wrb h HIS 302 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1wrb h HIS 302 Cb 0.92 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1wrb h HIS 302 CO 0.00 0.00 -0.47 0.77 0.86 0.00 0.00 177.93 179.09 1wrb h SER 303 N 0.00 0.01 -0.22 2.45 0.02 -1.90 -0.54 113.55 113.37 1wrb h SER 303 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1wrb h SER 303 Cb 0.55 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1wrb h SER 303 CO 0.00 0.48 0.00 -0.61 -1.14 0.00 0.00 176.83 175.56 1wrb h GLN 304 N 0.01 0.38 -0.30 3.45 5.75 -1.46 -1.44 115.11 121.50 1wrb h GLN 304 Ca -0.00 -0.12 -0.14 0.00 -0.15 0.00 0.00 58.65 58.24 1wrb h GLN 304 Cb 0.84 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1wrb h GLN 304 CO 0.06 0.57 -0.37 0.82 -2.65 0.00 0.00 178.83 177.26 1wrb h ILE 305 N 0.15 1.29 -0.74 2.39 2.04 -1.43 0.26 117.51 121.47 1wrb h ILE 305 Ca 0.06 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1wrb h ILE 305 Cb 0.40 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1wrb h ILE 305 CO 0.01 0.50 0.38 0.03 0.00 0.00 0.00 178.15 179.07 1wrb h ARG 306 N 0.58 1.03 -0.21 2.37 2.47 -1.03 0.66 114.38 120.26 1wrb h ARG 306 Ca 0.05 -0.12 -0.19 0.00 -1.26 0.00 0.00 59.98 58.46 1wrb h ARG 306 Cb 0.90 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1wrb h ARG 306 CO 0.08 0.77 -0.62 1.49 0.56 0.00 0.00 179.97 182.25 1wrb h GLU 307 N 1.03 0.72 -0.34 0.04 4.57 -0.85 -3.05 114.58 116.69 1wrb h GLU 307 Ca 0.26 -0.50 -0.13 0.00 -1.18 0.00 0.00 59.36 57.81 1wrb h GLU 307 Cb 0.06 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1wrb h GLU 307 CO -0.04 1.12 -0.30 0.28 -1.18 0.00 0.00 179.01 178.89 1wrb h VAL 308 N 0.53 1.28 0.00 0.32 2.07 0.38 -3.37 116.25 117.46 1wrb h VAL 308 Ca -0.01 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1wrb h VAL 308 Cb 1.21 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1wrb h VAL 308 CO 0.13 0.47 0.00 0.00 0.02 0.00 0.00 177.57 178.19 1wrb n GLN 309 N -4.08 3.27 -1.42 1.57 6.02 0.22 -4.48 117.38 118.49 1wrb n GLN 309 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.82 1wrb n GLN 309 Cb 0.48 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.58 1wrb n GLN 309 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1wrb n MET 310 N 0.00 0.09 -0.56 -1.09 0.00 -1.25 -4.56 117.12 109.74 1wrb n MET 310 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 57.70 57.22 1wrb n MET 310 Cb 0.00 -1.55 -0.07 0.00 0.00 0.00 0.00 33.22 31.60 1wrb n MET 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1wrb n GLY 311 N 5.54 0.51 0.00 3.17 0.00 -1.26 -4.73 105.19 108.42 1wrb n GLY 311 Ca 0.51 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1wrb n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wrb h HIS 313 N 0.00 0.00 -3.46 0.00 3.86 -1.02 -3.29 115.15 111.23 1wrb h HIS 313 Ca 0.00 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.80 1wrb h HIS 313 Cb 0.00 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 28.13 1wrb h HIS 313 CO 0.00 0.08 -0.77 -1.17 0.86 0.00 0.00 177.93 176.93 1wrb s LEU 314 N -5.70 1.36 -0.03 2.43 0.20 -1.08 0.14 118.68 115.99 1wrb s LEU 314 Ca 0.02 -0.13 0.06 0.00 0.69 0.00 0.00 54.13 54.76 1wrb s LEU 314 Cb 0.08 -0.46 -0.01 0.00 -0.43 0.00 0.00 46.19 45.37 1wrb s LEU 314 CO 0.76 -0.05 -0.21 -0.22 -0.29 0.00 0.00 176.35 176.34 1wrb s LEU 315 N 0.88 2.01 -0.12 -0.68 0.20 -0.62 -0.32 118.68 120.04 1wrb s LEU 315 Ca -0.12 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.33 1wrb s LEU 315 Cb -0.14 -1.12 0.01 0.00 -0.43 0.00 0.00 46.19 44.51 1wrb s LEU 315 CO 0.00 0.23 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.38 1wrb s VAL 316 N -0.29 2.00 0.21 1.68 1.01 0.20 -0.53 120.40 124.67 1wrb s VAL 316 Ca 0.03 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1wrb s VAL 316 Cb -0.10 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1wrb s VAL 316 CO 0.01 0.54 0.53 0.00 0.00 0.00 0.00 175.10 176.18 1wrb s ALA 317 N 0.61 -0.84 0.03 5.51 0.00 -0.48 -0.31 121.76 126.28 1wrb s ALA 317 Ca -0.12 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 1wrb s ALA 317 Cb -0.17 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1wrb s ALA 317 CO 0.03 -0.83 0.29 0.95 0.00 0.00 0.00 175.76 176.20 1wrb s THR 318 N -3.90 5.27 0.28 0.00 -4.23 -0.98 -0.61 115.64 111.47 1wrb s THR 318 Ca 0.11 0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1wrb s THR 318 Cb -0.01 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.52 1wrb s THR 318 CO -0.00 0.33 1.71 -0.65 -0.54 0.00 0.00 174.62 175.47 1wrb h PRO 319 N 3.87 0.42 -0.01 3.99 0.11 -1.92 -2.12 132.00 136.34 1wrb h PRO 319 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1wrb h PRO 319 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1wrb h PRO 319 CO 0.67 0.28 -0.00 0.78 -0.21 0.00 0.00 178.00 179.51 1wrb h GLY 320 N 0.43 0.02 1.54 -0.55 0.00 -1.95 -2.56 103.07 100.01 1wrb h GLY 320 Ca 0.53 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.76 1wrb h GLY 320 CO -0.50 0.02 -0.19 3.21 0.00 0.00 0.00 176.54 179.08 1wrb h ARG 321 N -0.32 0.54 0.03 4.80 2.47 -1.87 -2.06 114.38 117.96 1wrb h ARG 321 Ca 0.00 -0.19 0.01 0.00 -1.26 0.00 0.00 59.98 58.55 1wrb h ARG 321 Cb 0.35 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1wrb h ARG 321 CO 0.00 0.71 -0.10 1.25 0.56 0.00 0.00 179.97 182.39 1wrb h LEU 322 N 0.48 -0.27 -0.77 3.04 6.46 -1.38 -0.24 115.31 122.63 1wrb h LEU 322 Ca 0.08 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 58.00 1wrb h LEU 322 Cb 0.61 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.56 1wrb h LEU 322 CO 0.04 -0.14 0.36 0.58 -0.62 0.00 0.00 178.44 178.66 1wrb h VAL 323 N -0.18 0.75 -0.38 1.05 2.07 -1.14 0.31 116.25 118.71 1wrb h VAL 323 Ca 0.03 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1wrb h VAL 323 Cb 0.21 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1wrb h VAL 323 CO -0.08 0.10 0.22 0.44 0.02 0.00 0.00 177.57 178.27 1wrb h ASP 324 N 0.55 0.34 0.04 0.57 3.45 -0.64 0.26 116.42 120.99 1wrb h ASP 324 Ca 0.41 0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.77 1wrb h ASP 324 Cb 0.54 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1wrb h ASP 324 CO -0.34 0.25 -0.34 -0.26 -1.57 0.00 0.00 179.24 176.98 1wrb h PHE 325 N 0.44 0.48 -0.09 4.55 -1.00 0.12 -1.22 116.94 120.22 1wrb h PHE 325 Ca 0.16 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1wrb h PHE 325 Cb 0.02 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1wrb h PHE 325 CO -0.08 0.70 -0.12 0.82 -1.61 0.00 0.00 178.31 178.03 1wrb h ILE 326 N 0.36 1.38 0.00 -0.55 2.04 0.03 0.41 117.51 121.17 1wrb h ILE 326 Ca 0.04 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1wrb h ILE 326 Cb 0.76 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1wrb h ILE 326 CO 0.06 0.38 -0.10 -0.33 0.00 0.00 0.00 178.15 178.16 1wrb h GLU 327 N -0.20 0.00 -0.49 2.37 5.08 -0.44 -0.72 114.58 120.18 1wrb h GLU 327 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1wrb h GLU 327 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1wrb h GLU 327 CO 0.03 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.76 1wrb n LYS 328 N -3.65 2.20 -2.25 2.33 4.76 -0.47 -4.92 118.16 116.15 1wrb n LYS 328 Ca -0.02 -1.85 -0.19 0.00 -2.87 0.00 0.00 58.31 53.37 1wrb n LYS 328 Cb 0.21 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 31.97 1wrb n LYS 328 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1wrb n ASN 329 N 1.01 -5.44 0.04 4.39 5.15 -0.28 -4.85 115.26 115.29 1wrb n ASN 329 Ca 0.18 0.11 -0.01 0.00 -0.60 0.00 0.00 54.58 54.25 1wrb n ASN 329 Cb 0.44 -4.60 -0.08 0.00 -0.53 0.00 0.00 39.78 35.02 1wrb n ASN 329 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1wrb h LYS 330 N 0.00 0.00 -3.67 1.20 1.79 -0.41 -3.42 116.57 112.06 1wrb h LYS 330 Ca -0.44 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.74 1wrb h LYS 330 Cb 1.32 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.66 1wrb h LYS 330 CO 0.55 0.39 -0.73 0.42 -1.08 0.00 0.00 179.45 179.00 1wrb s ILE 331 N -2.87 0.02 0.03 1.86 1.01 -0.92 -2.07 121.20 118.25 1wrb s ILE 331 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1wrb s ILE 331 Cb 0.08 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.43 1wrb s ILE 331 CO 0.80 0.07 -0.25 -0.55 0.00 0.00 0.00 174.94 175.01 1wrb s SER 332 N 0.60 3.25 -0.19 3.58 0.15 -0.01 -4.18 113.70 116.90 1wrb s SER 332 Ca -0.05 -0.53 0.16 0.00 0.70 0.00 0.00 55.95 56.23 1wrb s SER 332 Cb -0.08 -0.36 0.52 0.00 -1.71 0.00 0.00 66.02 64.40 1wrb s SER 332 CO -0.02 0.28 1.42 0.18 1.20 0.00 0.00 173.24 176.30 1wrb n LEU 333 N 1.92 3.89 0.00 3.45 4.77 -1.26 -3.84 117.00 125.93 1wrb n LEU 333 Ca -0.17 -3.08 0.06 0.00 -0.03 0.00 0.00 56.01 52.79 1wrb n LEU 333 Cb 0.52 -0.55 0.29 0.00 -2.33 0.00 0.00 43.42 41.34 1wrb n LEU 333 CO 0.23 0.72 0.69 -0.62 -1.33 0.00 0.00 177.39 177.08 1wrb n GLU 334 N -0.59 0.06 -0.03 3.23 1.02 -1.26 -2.14 120.64 120.92 1wrb n GLU 334 Ca 0.22 0.25 0.01 0.00 -0.02 0.00 0.00 57.16 57.62 1wrb n GLU 334 Cb 0.90 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.84 1wrb n GLU 334 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1wrb n PHE 335 N -1.44 0.00 -2.72 -0.32 3.01 -1.26 -4.36 117.46 110.37 1wrb n PHE 335 Ca 0.04 -0.43 -0.43 0.00 1.01 0.00 0.00 57.45 57.64 1wrb n PHE 335 Cb 0.13 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 1wrb n PHE 335 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1wrb n LYS 337 N 7.55 2.22 -3.91 0.00 5.02 -0.60 -3.87 118.16 124.56 1wrb n LYS 337 Ca 0.08 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.92 1wrb n LYS 337 Cb 0.49 -1.18 -0.16 0.00 -0.02 0.00 0.00 35.03 34.15 1wrb n LYS 337 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1wrb s TYR 338 N -2.21 1.83 -0.01 2.13 1.51 -1.07 -0.90 117.35 118.61 1wrb s TYR 338 Ca 0.07 -1.16 0.04 0.00 -1.01 0.00 0.00 57.07 55.01 1wrb s TYR 338 Cb 0.11 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.58 1wrb s TYR 338 CO 0.53 -0.64 -0.14 -1.50 -1.11 0.00 0.00 175.55 172.70 1wrb s ILE 339 N 1.59 1.14 -0.04 2.71 2.07 -0.73 -0.02 121.20 127.92 1wrb s ILE 339 Ca 0.01 -0.61 0.03 0.00 -1.41 0.00 0.00 60.65 58.66 1wrb s ILE 339 Cb -0.15 -0.95 0.01 0.00 0.13 0.00 0.00 42.46 41.49 1wrb s ILE 339 CO -0.08 0.32 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.47 1wrb s VAL 340 N -0.28 1.00 -0.41 4.00 1.01 0.04 -1.20 120.40 124.56 1wrb s VAL 340 Ca 0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1wrb s VAL 340 Cb -0.06 -0.90 0.10 0.00 0.00 0.00 0.00 36.38 35.52 1wrb s VAL 340 CO -0.00 0.31 0.23 -0.76 0.00 0.00 0.00 175.10 174.88 1wrb s LEU 341 N 0.40 5.17 0.00 3.92 1.43 -0.41 0.57 118.68 129.76 1wrb s LEU 341 Ca -0.08 -1.75 -0.20 0.00 -1.03 0.00 0.00 54.13 51.07 1wrb s LEU 341 Cb -0.12 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 1wrb s LEU 341 CO 0.02 -0.54 0.59 -0.62 0.23 0.00 0.00 176.35 176.02 1wrb s ASP 342 N 2.04 6.97 -1.23 2.29 2.15 0.99 -1.90 116.67 127.98 1wrb s ASP 342 Ca 0.05 1.16 -0.01 0.00 0.43 0.00 0.00 52.55 54.17 1wrb s ASP 342 Cb -0.23 -2.36 -0.01 0.00 -0.30 0.00 0.00 42.92 40.02 1wrb s ASP 342 CO -0.01 0.12 0.85 -0.62 -0.17 0.00 0.00 175.17 175.34 1wrb n GLU 343 N 2.64 -5.34 -0.23 4.34 1.02 -0.37 -4.21 120.64 118.49 1wrb n GLU 343 Ca -0.07 0.73 0.03 0.00 -0.02 0.00 0.00 57.16 57.83 1wrb n GLU 343 Cb 0.51 -5.50 0.15 0.00 -0.02 0.00 0.00 31.44 26.58 1wrb n GLU 343 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wrb h ALA 344 N 0.81 0.86 -0.92 0.62 0.00 -1.31 -0.95 119.26 118.37 1wrb h ALA 344 Ca -0.60 0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.51 1wrb h ALA 344 Cb 1.35 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1wrb h ALA 344 CO 0.52 -0.29 0.58 0.38 0.00 0.00 0.00 179.25 180.45 1wrb h ASP 345 N 0.31 0.92 -0.59 0.00 -0.00 -1.88 -1.27 116.42 113.91 1wrb h ASP 345 Ca 0.37 0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.37 1wrb h ASP 345 Cb 0.57 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.33 39.70 1wrb h ASP 345 CO -0.43 0.58 0.21 -0.09 -0.00 0.00 0.00 179.24 179.51 1wrb h ARG 346 N 1.05 0.93 -0.49 4.15 1.12 -1.54 -1.64 114.38 117.96 1wrb h ARG 346 Ca 0.40 -0.17 -0.13 0.00 -1.11 0.00 0.00 59.98 58.98 1wrb h ARG 346 Cb 0.19 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1wrb h ARG 346 CO -0.18 0.79 -0.20 0.52 -3.11 0.00 0.00 179.97 177.79 1wrb h MET 347 N 0.91 1.00 -0.29 0.20 2.86 -0.78 -1.86 114.93 116.96 1wrb h MET 347 Ca 0.21 -0.42 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 1wrb h MET 347 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1wrb h MET 347 CO -0.01 1.10 -0.09 -0.07 1.06 0.00 0.00 176.91 178.90 1wrb h LEU 348 N 0.87 0.59 -0.97 1.22 3.38 -1.15 -0.21 115.31 119.04 1wrb h LEU 348 Ca 0.12 -0.38 0.10 0.00 0.09 0.00 0.00 57.88 57.81 1wrb h LEU 348 Cb 0.78 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1wrb h LEU 348 CO 0.06 0.83 0.60 0.44 0.09 0.00 0.00 178.44 180.47 1wrb h ASP 349 N 0.34 0.90 0.34 -0.43 3.32 -1.21 0.21 116.42 119.89 1wrb h ASP 349 Ca 0.07 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1wrb h ASP 349 Cb 0.58 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1wrb h ASP 349 CO 0.03 0.50 0.00 0.23 -1.72 0.00 0.00 179.24 178.29 1wrb n MET 350 N -4.62 0.43 -1.75 3.56 2.81 -0.71 -4.89 117.12 111.94 1wrb n MET 350 Ca 0.17 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1wrb n MET 350 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1wrb n MET 350 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1wrb n GLY 351 N 0.67 0.78 0.63 3.03 0.00 0.73 -4.99 105.19 106.03 1wrb n GLY 351 Ca 0.13 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1wrb n GLY 351 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1wrb n PHE 352 N -2.93 0.00 -0.33 1.61 0.99 -0.12 -4.45 117.46 112.22 1wrb n PHE 352 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.56 1wrb n PHE 352 Cb 0.40 -0.02 0.32 0.00 -1.00 0.00 0.00 39.48 39.19 1wrb n PHE 352 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1wrb h GLU 353 N 3.08 0.78 -0.29 -1.08 4.81 -1.83 -0.07 114.58 119.97 1wrb h GLU 353 Ca 0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1wrb h GLU 353 Cb 0.71 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1wrb h GLU 353 CO 0.00 0.52 0.17 -1.35 -0.73 0.00 0.00 179.01 177.61 1wrb h PRO 354 N 0.80 0.34 -0.33 0.92 0.11 -1.98 0.73 132.00 132.60 1wrb h PRO 354 Ca 0.52 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 1wrb h PRO 354 Cb 0.76 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1wrb h PRO 354 CO -0.30 0.22 0.15 1.96 -0.21 0.00 0.00 178.00 179.82 1wrb h GLN 355 N 0.35 0.47 -0.83 1.05 7.50 -1.58 -0.45 115.11 121.63 1wrb h GLN 355 Ca 0.12 -0.08 -0.03 0.00 0.50 0.00 0.00 58.65 59.16 1wrb h GLN 355 Cb 0.00 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.41 1wrb h GLN 355 CO -0.06 0.45 0.40 0.82 -1.50 0.00 0.00 178.83 178.94 1wrb h ILE 356 N 0.39 1.26 -0.51 2.54 2.04 -0.81 0.35 117.51 122.76 1wrb h ILE 356 Ca 0.11 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1wrb h ILE 356 Cb 0.14 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1wrb h ILE 356 CO -0.01 0.31 0.19 0.03 0.00 0.00 0.00 178.15 178.66 1wrb h ARG 357 N 1.18 0.78 0.55 2.37 2.47 -0.64 0.98 114.38 122.07 1wrb h ARG 357 Ca 0.28 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.82 1wrb h ARG 357 Cb 0.12 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1wrb h ARG 357 CO -0.04 0.70 -0.27 -0.22 0.56 0.00 0.00 179.97 180.71 1wrb h LYS 358 N 0.69 -0.72 -0.44 0.04 1.63 -0.39 0.10 116.57 117.49 1wrb h LYS 358 Ca 0.17 0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 1wrb h LYS 358 Cb 0.23 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 1wrb h LYS 358 CO -0.01 -0.47 0.22 0.82 -3.45 0.00 0.00 179.45 176.56 1wrb h ILE 359 N -0.77 0.97 0.02 2.00 2.04 -0.23 0.25 117.51 121.79 1wrb h ILE 359 Ca -0.08 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1wrb h ILE 359 Cb 0.58 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1wrb h ILE 359 CO 0.13 0.08 -0.01 0.40 0.00 0.00 0.00 178.15 178.74 1wrb h ILE 360 N 0.44 1.42 -0.01 -0.67 2.04 -0.75 -3.36 117.51 116.62 1wrb h ILE 360 Ca 0.19 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1wrb h ILE 360 Cb 0.10 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1wrb h ILE 360 CO -0.13 0.36 -0.19 -1.84 0.00 0.00 0.00 178.15 176.35 1wrb n GLU 361 N -4.80 1.54 -1.21 2.37 0.28 0.34 -4.64 120.64 114.51 1wrb n GLU 361 Ca -0.09 -1.07 0.03 0.00 -0.16 0.00 0.00 57.16 55.88 1wrb n GLU 361 Cb 0.31 -1.28 0.10 0.00 1.43 0.00 0.00 31.44 32.00 1wrb n GLU 361 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1wrb n GLU 362 N 0.30 0.94 -0.91 3.44 1.02 0.87 -4.82 120.64 121.47 1wrb n GLU 362 Ca 0.08 -2.74 0.05 0.00 -0.02 0.00 0.00 57.16 54.52 1wrb n GLU 362 Cb 0.36 -0.88 0.09 0.00 -0.02 0.00 0.00 31.44 30.98 1wrb n GLU 362 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1wrb n SER 363 N -0.31 1.20 -1.20 1.62 7.64 -1.14 -4.85 113.62 116.58 1wrb n SER 363 Ca 0.13 -2.69 -0.14 0.00 1.01 0.00 0.00 58.87 57.18 1wrb n SER 363 Cb 0.93 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.70 1wrb n SER 363 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1wrb n ASN 364 N -0.28 -4.82 -4.75 6.43 3.02 -1.26 -4.42 115.26 109.18 1wrb n ASN 364 Ca 0.10 0.35 -0.41 0.00 -0.03 0.00 0.00 54.58 54.59 1wrb n ASN 364 Cb 0.88 -4.00 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 1wrb n ASN 364 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1wrb s MET 365 N -3.15 4.38 0.21 3.52 -2.45 -1.25 -4.16 119.30 116.42 1wrb s MET 365 Ca 0.00 2.12 -0.30 0.00 -1.25 0.00 0.00 55.69 56.26 1wrb s MET 365 Cb 0.00 -3.14 -0.16 0.00 1.25 0.00 0.00 34.83 32.78 1wrb s MET 365 CO 0.00 -0.21 0.92 -2.30 1.05 0.00 0.00 175.02 174.48 1wrb n PRO 366 N 1.84 0.84 -4.69 4.11 -0.02 -1.25 -4.98 135.00 130.86 1wrb n PRO 366 Ca 0.03 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1wrb n PRO 366 Cb 0.42 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.21 1wrb n PRO 366 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1wrb s SER 367 N -0.49 3.82 0.81 2.55 1.04 -1.26 -4.35 113.70 115.83 1wrb s SER 367 Ca 0.66 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1wrb s SER 367 Cb -0.84 0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1wrb s SER 367 CO 0.56 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1wrb n GLY 368 N -1.13 2.36 0.00 7.32 0.00 -1.26 -2.21 105.19 110.27 1wrb n GLY 368 Ca -0.14 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1wrb n GLY 368 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1wrb n ILE 369 N 0.00 0.59 1.27 -0.61 3.06 -1.26 -1.88 119.36 120.53 1wrb n ILE 369 Ca 0.00 0.15 0.13 0.00 -2.50 0.00 0.00 62.75 60.53 1wrb n ILE 369 Cb 0.00 -1.02 0.39 0.00 0.54 0.00 0.00 39.64 39.55 1wrb n ILE 369 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1wrb n ASN 370 N -1.20 1.11 -4.01 9.51 3.02 -0.94 -4.87 115.26 117.89 1wrb n ASN 370 Ca 0.04 -0.98 -0.18 0.00 -0.03 0.00 0.00 54.58 53.43 1wrb n ASN 370 Cb 0.05 0.12 -0.15 0.00 -0.61 0.00 0.00 39.78 39.20 1wrb n ASN 370 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1wrb s ARG 371 N -2.43 0.66 -0.20 3.52 3.52 -0.79 -4.56 118.95 118.67 1wrb s ARG 371 Ca 0.26 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 1wrb s ARG 371 Cb 0.19 -0.63 0.02 0.00 -1.56 0.00 0.00 34.95 32.97 1wrb s ARG 371 CO 0.50 0.17 -0.16 -1.14 -0.81 0.00 0.00 175.30 173.86 1wrb s GLN 372 N -0.24 2.99 -0.16 5.12 0.74 -0.08 -4.77 119.66 123.25 1wrb s GLN 372 Ca 0.03 -0.84 -0.04 0.00 0.05 0.00 0.00 55.36 54.56 1wrb s GLN 372 Cb -0.03 -2.69 -0.03 0.00 1.10 0.00 0.00 33.01 31.36 1wrb s GLN 372 CO -0.00 -0.24 -0.04 0.99 -0.55 0.00 0.00 175.29 175.44 1wrb s THR 373 N 1.31 3.83 -0.05 -0.34 2.01 -1.26 -1.77 115.64 119.37 1wrb s THR 373 Ca 0.04 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1wrb s THR 373 Cb -0.14 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1wrb s THR 373 CO -0.10 0.49 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.32 1wrb s LEU 374 N 0.46 2.04 -0.07 4.42 1.43 -0.34 -1.91 118.68 124.71 1wrb s LEU 374 Ca -0.04 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1wrb s LEU 374 Cb -0.14 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1wrb s LEU 374 CO 0.03 0.24 -0.16 -0.04 0.23 0.00 0.00 176.35 176.65 1wrb s MET 375 N -0.22 2.07 -0.11 1.70 -1.94 0.34 -1.28 119.30 119.86 1wrb s MET 375 Ca -0.01 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.42 1wrb s MET 375 Cb -0.12 -1.67 0.01 0.00 2.01 0.00 0.00 34.83 35.06 1wrb s MET 375 CO 0.02 0.11 -0.18 -0.06 -0.01 0.00 0.00 175.02 174.91 1wrb s PHE 376 N 0.45 2.13 -0.11 -0.03 0.40 -0.80 0.57 117.98 120.59 1wrb s PHE 376 Ca -0.14 -0.96 -0.10 0.00 -0.60 0.00 0.00 56.93 55.13 1wrb s PHE 376 Cb -0.15 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 41.91 1wrb s PHE 376 CO 0.05 -0.46 0.30 0.45 0.70 0.00 0.00 175.22 176.26 1wrb s SER 377 N 0.78 -0.31 0.20 1.36 0.15 -0.52 -1.24 113.70 114.13 1wrb s SER 377 Ca -0.10 0.60 0.08 0.00 0.70 0.00 0.00 55.95 57.22 1wrb s SER 377 Cb -0.16 0.61 0.09 0.00 -1.71 0.00 0.00 66.02 64.85 1wrb s SER 377 CO 0.01 -0.11 1.45 0.00 1.20 0.00 0.00 173.24 175.80 1wrb h ALA 378 N 5.64 0.67 -2.01 5.45 0.00 -1.85 -0.14 119.26 127.02 1wrb h ALA 378 Ca -0.26 -0.71 -0.58 0.00 0.00 0.00 0.00 54.91 53.36 1wrb h ALA 378 Cb 1.19 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1wrb h ALA 378 CO 0.32 0.96 -0.63 -0.08 0.00 0.00 0.00 179.25 179.82 1wrb s THR 379 N -3.23 2.84 -0.47 0.00 -1.32 -1.26 -4.50 115.64 107.69 1wrb s THR 379 Ca -0.01 -1.98 0.08 0.00 -1.21 0.00 0.00 61.69 58.58 1wrb s THR 379 Cb 0.11 -2.77 0.33 0.00 -1.51 0.00 0.00 72.50 68.66 1wrb s THR 379 CO 0.80 -0.26 0.79 0.33 -2.21 0.00 0.00 174.62 174.06 1wrb n PHE 380 N -0.92 1.86 -0.13 9.09 7.35 -1.26 -4.83 117.46 128.62 1wrb n PHE 380 Ca -0.05 -3.89 -0.18 0.00 -0.76 0.00 0.00 57.45 52.58 1wrb n PHE 380 Cb 0.61 -0.45 0.17 0.00 0.35 0.00 0.00 39.48 40.16 1wrb n PHE 380 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1wrb n PRO 381 N 0.26 -3.67 -0.03 -7.13 -0.02 -1.26 -4.73 135.00 118.42 1wrb n PRO 381 Ca 0.27 -0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 60.74 1wrb n PRO 381 Cb 0.52 -1.11 -0.08 0.00 -0.02 0.00 0.00 33.50 32.82 1wrb n PRO 381 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1wrb h LYS 382 N 0.00 0.65 -0.98 -0.52 1.57 -1.99 -2.43 116.57 112.87 1wrb h LYS 382 Ca -0.23 -0.52 0.02 0.00 -1.87 0.00 0.00 60.65 58.05 1wrb h LYS 382 Cb 0.77 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 1wrb h LYS 382 CO 0.14 1.14 0.64 1.05 -0.57 0.00 0.00 179.45 181.85 1wrb h GLU 383 N 0.31 1.24 0.00 3.15 4.11 -1.99 0.75 114.58 122.15 1wrb h GLU 383 Ca -0.04 -0.07 -0.12 0.00 0.07 0.00 0.00 59.36 59.19 1wrb h GLU 383 Cb 1.26 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1wrb h GLU 383 CO 0.13 0.82 -0.58 0.82 0.07 0.00 0.00 179.01 180.27 1wrb h ILE 384 N 1.28 1.36 -0.25 -1.06 1.08 -1.90 -0.18 117.51 117.85 1wrb h ILE 384 Ca 0.37 -2.03 -0.10 0.00 -0.39 0.00 0.00 64.86 62.71 1wrb h ILE 384 Cb -0.08 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1wrb h ILE 384 CO -0.10 0.57 -0.28 1.56 -0.69 0.00 0.00 178.15 179.21 1wrb h GLN 385 N 0.00 0.50 0.16 2.37 4.20 -0.70 -1.93 115.11 119.71 1wrb h GLN 385 Ca -0.01 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1wrb h GLN 385 Cb 1.06 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1wrb h GLN 385 CO 0.08 0.73 -0.08 0.87 -0.67 0.00 0.00 178.83 179.76 1wrb h LYS 386 N 0.44 -0.21 -0.82 1.46 1.57 -0.46 -2.19 116.57 116.35 1wrb h LYS 386 Ca 0.06 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.04 1wrb h LYS 386 Cb 0.72 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.93 1wrb h LYS 386 CO 0.05 0.21 -0.04 1.25 -0.57 0.00 0.00 179.45 180.36 1wrb h LEU 387 N -0.86 -0.47 -0.91 2.94 5.85 -1.04 1.05 115.31 121.87 1wrb h LEU 387 Ca -0.02 0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1wrb h LEU 387 Cb 0.52 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1wrb h LEU 387 CO 0.04 -0.23 0.61 0.00 -0.34 0.00 0.00 178.44 178.51 1wrb h ALA 388 N 1.79 1.16 -0.50 1.25 0.00 -1.38 0.58 119.26 122.16 1wrb h ALA 388 Ca 0.44 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1wrb h ALA 388 Cb 0.79 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1wrb h ALA 388 CO -0.76 0.55 -0.09 0.00 0.00 0.00 0.00 179.25 178.96 1wrb h ALA 389 N 1.34 0.68 -0.02 0.00 0.00 0.16 -1.55 119.26 119.86 1wrb h ALA 389 Ca 0.34 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1wrb h ALA 389 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1wrb h ALA 389 CO -0.08 0.57 -0.69 -0.44 0.00 0.00 0.00 179.25 178.61 1wrb h ASP 390 N 0.79 0.13 0.00 0.00 3.32 0.00 -3.39 116.42 117.27 1wrb h ASP 390 Ca 0.13 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1wrb h ASP 390 Cb 0.64 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1wrb h ASP 390 CO 0.04 0.78 -1.68 0.49 -1.72 0.00 0.00 179.24 177.15 1wrb n PHE 391 N -3.76 0.00 -3.58 4.55 0.99 0.16 -5.02 117.46 110.79 1wrb n PHE 391 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.17 1wrb n PHE 391 Cb 0.68 -0.43 -0.03 0.00 -1.00 0.00 0.00 39.48 38.71 1wrb n PHE 391 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1wrb s LEU 392 N -4.35 4.16 -0.16 4.37 1.43 -0.59 -4.89 118.68 118.65 1wrb s LEU 392 Ca -0.05 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1wrb s LEU 392 Cb 0.06 -3.24 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1wrb s LEU 392 CO 0.50 -0.13 -0.21 -0.47 0.23 0.00 0.00 176.35 176.28 1wrb s TYR 393 N -2.02 2.71 -1.43 0.29 5.04 -1.26 -4.72 117.35 115.97 1wrb s TYR 393 Ca 0.39 -1.51 -0.10 0.00 -2.44 0.00 0.00 57.07 53.42 1wrb s TYR 393 Cb -0.10 -1.86 0.01 0.00 0.35 0.00 0.00 41.96 40.35 1wrb s TYR 393 CO 0.31 -0.72 0.19 0.09 -1.34 0.00 0.00 175.55 174.07 1wrb n ASN 394 N 4.38 -0.44 -4.80 4.32 5.03 -1.26 -4.40 115.26 118.08 1wrb n ASN 394 Ca -0.20 -1.26 -0.33 0.00 0.87 0.00 0.00 54.58 53.65 1wrb n ASN 394 Cb 0.51 -1.55 0.00 0.00 -1.02 0.00 0.00 39.78 37.71 1wrb n ASN 394 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1wrb s TYR 395 N -4.14 3.02 -0.18 3.10 -0.85 -1.26 -4.66 117.35 112.38 1wrb s TYR 395 Ca 0.14 1.52 -0.14 0.00 -0.52 0.00 0.00 57.07 58.06 1wrb s TYR 395 Cb -0.08 -3.01 -0.04 0.00 0.38 0.00 0.00 41.96 39.21 1wrb s TYR 395 CO 0.97 -1.02 0.32 0.42 -1.52 0.00 0.00 175.55 174.72 1wrb s ILE 396 N -2.38 5.27 -0.25 -3.49 1.01 -0.89 -4.68 121.20 115.79 1wrb s ILE 396 Ca 0.64 0.57 -0.09 0.00 0.00 0.00 0.00 60.65 61.77 1wrb s ILE 396 Cb -0.16 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1wrb s ILE 396 CO 0.34 0.33 0.12 0.12 0.00 0.00 0.00 174.94 175.84 1wrb s PHE 397 N 0.85 3.16 -0.00 3.97 5.36 -1.26 -1.72 117.98 128.34 1wrb s PHE 397 Ca 0.17 -0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.01 1wrb s PHE 397 Cb -0.14 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.26 1wrb s PHE 397 CO 0.06 -0.22 -0.08 0.00 -1.46 0.00 0.00 175.22 173.51 1wrb s MET 398 N 1.52 0.66 0.01 10.12 0.23 -1.01 -2.87 119.30 127.97 1wrb s MET 398 Ca 0.06 -0.34 0.04 0.00 -1.03 0.00 0.00 55.69 54.42 1wrb s MET 398 Cb -0.15 -0.63 -0.02 0.00 -1.53 0.00 0.00 34.83 32.50 1wrb s MET 398 CO 0.06 0.17 -0.12 0.95 -2.03 0.00 0.00 175.02 174.05 1wrb s THR 399 N -0.29 0.97 -0.12 3.16 -4.23 0.11 -0.85 115.64 114.38 1wrb s THR 399 Ca 0.02 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1wrb s THR 399 Cb -0.04 -0.85 0.02 0.00 1.34 0.00 0.00 72.50 72.98 1wrb s THR 399 CO -0.00 0.11 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.39 1wrb s VAL 400 N -0.58 1.26 0.00 2.29 1.01 -0.59 -1.59 120.40 122.21 1wrb s VAL 400 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1wrb s VAL 400 Cb -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1wrb s VAL 400 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12