#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bvh n PRO 162 N 0.00 0.00 0.11 0.38 -0.04 -1.26 -3.28 135.00 130.92 3bvh n PRO 162 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 3bvh n PRO 162 Cb 0.00 -0.18 0.33 0.00 -0.04 0.00 0.00 33.50 33.61 3bvh n PRO 162 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3bvh n THR 163 N 0.00 1.03 0.14 0.52 -2.24 -1.26 -2.41 114.28 110.06 3bvh n THR 163 Ca 0.00 0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 62.32 3bvh n THR 163 Cb 0.00 -1.67 -0.06 0.00 -2.10 0.00 0.00 70.33 66.50 3bvh n THR 163 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3bvh h ASN 164 N 0.00 -0.47 0.55 3.42 -0.73 -2.01 -1.53 115.58 114.81 3bvh h ASN 164 Ca 0.00 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.21 3bvh h ASN 164 Cb 0.29 0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.05 3bvh h ASN 164 CO 0.00 -0.27 0.00 0.18 -0.37 0.00 0.00 177.43 176.97 3bvh n LEU 165 N -5.30 0.00 -0.00 0.34 4.77 -1.01 -1.60 117.00 114.19 3bvh n LEU 165 Ca -0.08 0.43 -0.18 0.00 -0.03 0.00 0.00 56.01 56.16 3bvh n LEU 165 Cb 0.22 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.74 3bvh n LEU 165 CO 0.30 -0.16 0.16 -0.09 -1.33 0.00 0.00 177.39 176.27 3bvh h ARG 166 N 0.00 0.17 0.21 3.23 2.43 -1.41 -3.28 114.38 115.72 3bvh h ARG 166 Ca 0.00 -0.29 -0.27 0.00 -0.81 0.00 0.00 59.98 58.61 3bvh h ARG 166 Cb 0.27 0.11 0.03 0.00 -0.42 0.00 0.00 29.97 29.96 3bvh h ARG 166 CO 0.00 1.14 -1.20 0.28 -1.51 0.00 0.00 179.97 178.67 3bvh h VAL 167 N -0.64 1.38 -0.22 0.20 2.07 -1.28 -3.03 116.25 114.73 3bvh h VAL 167 Ca -0.10 -2.63 0.06 0.00 0.82 0.00 0.00 66.70 64.86 3bvh h VAL 167 Cb 1.38 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 34.26 3bvh h VAL 167 CO 0.08 0.77 0.29 0.25 0.02 0.00 0.00 177.57 178.98 3bvh h LEU 168 N -0.07 0.00 0.02 2.57 5.85 -1.47 0.16 115.31 122.37 3bvh h LEU 168 Ca -0.21 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.21 3bvh h LEU 168 Cb 1.95 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.94 3bvh h LEU 168 CO 0.23 0.00 -1.71 -0.09 -0.34 0.00 0.00 178.44 176.53 3bvh h ARG 169 N 0.00 0.05 0.00 1.25 2.43 -1.62 -3.14 114.38 113.35 3bvh h ARG 169 Ca 0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3bvh h ARG 169 Cb 0.69 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3bvh h ARG 169 CO -0.00 0.64 0.00 0.45 -1.51 0.00 0.00 179.97 179.55 3bvh n SER 170 N -3.14 0.00 -0.11 -3.80 2.88 0.52 -2.27 113.62 107.70 3bvh n SER 170 Ca -0.18 0.06 -0.17 0.00 -1.33 0.00 0.00 58.87 57.25 3bvh n SER 170 Cb 1.05 -0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 64.16 3bvh n SER 170 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3bvh n ILE 171 N -1.29 1.51 -0.28 2.46 2.08 -0.84 -3.82 119.36 119.19 3bvh n ILE 171 Ca 0.08 -0.06 0.13 0.00 0.56 0.00 0.00 62.75 63.46 3bvh n ILE 171 Cb 0.13 -2.17 0.39 0.00 -0.75 0.00 0.00 39.64 37.24 3bvh n ILE 171 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3bvh h LEU 172 N -1.00 0.63 0.12 1.39 3.38 -1.49 0.18 115.31 118.53 3bvh h LEU 172 Ca -0.27 0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.46 3bvh h LEU 172 Cb 1.23 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.92 3bvh h LEU 172 CO -0.16 0.30 -1.27 -0.33 0.09 0.00 0.00 178.44 177.07 3bvh h GLU 173 N 0.66 0.42 -0.14 1.13 5.08 -1.69 -1.88 114.58 118.16 3bvh h GLU 173 Ca 0.47 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3bvh h GLU 173 Cb 0.81 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3bvh h GLU 173 CO -0.22 1.29 0.06 -0.97 -1.00 0.00 0.00 179.01 178.18 3bvh h ASN 174 N 0.15 0.18 -0.15 1.42 -0.73 -1.39 -2.70 115.58 112.36 3bvh h ASN 174 Ca -0.17 -0.13 -0.07 0.00 1.87 0.00 0.00 56.30 57.80 3bvh h ASN 174 Cb 1.97 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 40.50 3bvh h ASN 174 CO 0.22 0.26 -0.13 -0.07 -0.37 0.00 0.00 177.43 177.35 3bvh h LEU 175 N 0.09 0.50 -1.91 0.34 3.38 -0.75 -2.15 115.31 114.80 3bvh h LEU 175 Ca 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3bvh h LEU 175 Cb 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3bvh h LEU 175 CO -0.01 0.65 -0.10 -0.09 0.09 0.00 0.00 178.44 178.99 3bvh h ARG 176 N 0.47 0.00 0.20 1.13 2.43 -1.12 -2.08 114.38 115.42 3bvh h ARG 176 Ca 0.09 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.92 3bvh h ARG 176 Cb 0.50 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3bvh h ARG 176 CO 0.03 0.10 -1.60 0.77 -1.51 0.00 0.00 179.97 177.77 3bvh h SER 177 N 0.00 0.68 -0.92 -3.80 0.02 -1.09 -3.17 113.55 105.27 3bvh h SER 177 Ca -0.00 -0.85 0.05 0.00 -0.84 0.00 0.00 61.79 60.14 3bvh h SER 177 Cb 0.35 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 3bvh h SER 177 CO 0.01 1.70 0.59 0.11 -1.14 0.00 0.00 176.83 178.10 3bvh h LYS 178 N 0.12 1.08 -0.50 3.45 1.79 -0.97 -0.80 116.57 120.73 3bvh h LYS 178 Ca -0.29 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.12 3bvh h LYS 178 Cb 2.12 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 32.50 3bvh h LYS 178 CO 0.22 0.71 0.33 0.82 -1.08 0.00 0.00 179.45 180.45 3bvh h ILE 179 N 1.11 1.12 -0.66 1.86 2.04 -1.48 0.69 117.51 122.19 3bvh h ILE 179 Ca 0.38 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 3bvh h ILE 179 Cb 0.08 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3bvh h ILE 179 CO -0.14 0.12 0.13 -0.61 0.00 0.00 0.00 178.15 177.65 3bvh h GLN 180 N 0.68 1.08 -0.52 2.37 5.75 -1.36 0.14 115.11 123.25 3bvh h GLN 180 Ca 0.19 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3bvh h GLN 180 Cb -0.07 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 3bvh h GLN 180 CO -0.04 0.97 0.28 -0.22 -2.65 0.00 0.00 178.83 177.17 3bvh h LYS 181 N 1.02 0.73 -0.50 1.69 3.64 -0.52 -1.58 116.57 121.04 3bvh h LYS 181 Ca 0.21 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 3bvh h LYS 181 Cb 0.40 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3bvh h LYS 181 CO 0.01 0.57 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.61 3bvh h LEU 182 N 0.69 0.89 -0.85 5.20 3.38 -0.50 -1.14 115.31 122.98 3bvh h LEU 182 Ca 0.18 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3bvh h LEU 182 Cb 0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 3bvh h LEU 182 CO -0.03 0.99 0.55 -0.33 0.09 0.00 0.00 178.44 179.72 3bvh h GLU 183 N 0.82 1.07 -0.14 1.13 5.08 -0.28 -1.16 114.58 121.11 3bvh h GLU 183 Ca 0.14 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 3bvh h GLU 183 Cb 0.59 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3bvh h GLU 183 CO 0.04 0.71 -0.24 0.77 -1.00 0.00 0.00 179.01 179.29 3bvh h SER 184 N 1.11 0.45 -0.32 1.42 0.02 -1.06 -1.15 113.55 114.02 3bvh h SER 184 Ca 0.32 -0.54 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 3bvh h SER 184 Cb -0.07 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 3bvh h SER 184 CO -0.09 0.90 -0.07 0.44 -1.14 0.00 0.00 176.83 176.87 3bvh h ASP 185 N 0.02 -0.28 0.28 3.07 5.19 -0.92 0.17 116.42 123.94 3bvh h ASP 185 Ca 0.01 0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 3bvh h ASP 185 Cb 0.81 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.51 3bvh h ASP 185 CO 0.05 -0.10 -0.28 0.58 -3.12 0.00 0.00 179.24 176.38 3bvh h VAL 186 N 0.01 1.20 -0.15 -1.35 2.07 -1.21 -1.51 116.25 115.30 3bvh h VAL 186 Ca 0.16 -0.96 -0.22 0.00 0.82 0.00 0.00 66.70 66.50 3bvh h VAL 186 Cb 0.23 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3bvh h VAL 186 CO -0.32 0.27 -0.76 -1.28 0.02 0.00 0.00 177.57 175.50 3bvh h SER 187 N 0.00 0.88 -0.27 0.57 0.87 0.15 -1.95 113.55 113.80 3bvh h SER 187 Ca -0.00 -0.57 -0.04 0.00 -1.23 0.00 0.00 61.79 59.95 3bvh h SER 187 Cb 0.50 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3bvh h SER 187 CO 0.04 1.36 0.02 0.00 -0.53 0.00 0.00 176.83 177.72 3bvh h ALA 188 N 0.62 0.36 -0.59 6.23 0.00 -0.39 -2.77 119.26 122.72 3bvh h ALA 188 Ca -0.04 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3bvh h ALA 188 Cb 1.38 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 3bvh h ALA 188 CO 0.15 0.08 0.34 0.37 0.00 0.00 0.00 179.25 180.19 3bvh h GLN 189 N 0.26 0.63 -0.03 0.00 5.75 -1.26 0.28 115.11 120.74 3bvh h GLN 189 Ca 0.08 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 3bvh h GLN 189 Cb 0.38 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 3bvh h GLN 189 CO 0.01 0.42 0.02 1.98 -2.65 0.00 0.00 178.83 178.61 3bvh h MET 190 N 0.65 0.00 -0.06 1.69 4.05 -1.27 -0.96 114.93 119.03 3bvh h MET 190 Ca 0.25 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 3bvh h MET 190 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 3bvh h MET 190 CO -0.14 0.00 -0.14 1.49 0.23 0.00 0.00 176.91 178.35 3bvh h GLU 191 N 0.00 0.19 0.00 0.39 4.57 -0.71 -3.07 114.58 115.95 3bvh h GLU 191 Ca 0.01 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3bvh h GLU 191 Cb 0.05 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3bvh h GLU 191 CO -0.00 0.73 -0.01 1.88 -1.18 0.00 0.00 179.01 180.44 3bvh h TYR 192 N -0.32 0.00 -0.05 0.92 0.05 0.07 -2.10 116.97 115.53 3bvh h TYR 192 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3bvh h TYR 192 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 3bvh h TYR 192 CO 0.12 0.01 0.00 0.00 -1.05 0.00 0.00 178.16 177.24 3bvh h ARG 194 N 0.34 0.00 -5.58 0.00 3.08 -1.50 -3.45 114.38 107.28 3bvh h ARG 194 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3bvh h ARG 194 Cb 0.45 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.20 3bvh h ARG 194 CO 0.03 0.00 -0.85 0.95 -1.07 0.00 0.00 179.97 179.03 3bvh s THR 195 N -3.30 1.53 0.69 2.04 -4.23 -1.14 -5.14 115.64 106.08 3bvh s THR 195 Ca 0.02 -0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 59.64 3bvh s THR 195 Cb 0.10 -1.29 0.03 0.00 1.34 0.00 0.00 72.50 72.68 3bvh s THR 195 CO 0.77 0.44 1.05 -2.16 -0.54 0.00 0.00 174.62 174.18 3bvh s PRO 196 N -0.16 2.64 0.50 3.99 0.04 -1.26 -4.98 135.00 135.76 3bvh s PRO 196 Ca 0.00 0.20 -0.06 0.00 0.04 0.00 0.00 61.00 61.18 3bvh s PRO 196 Cb -0.10 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3bvh s PRO 196 CO 0.01 -1.07 0.82 0.00 0.04 0.00 0.00 177.00 176.79 3bvh s THR 198 N -2.80 0.38 0.21 0.00 -4.23 -1.26 -5.16 115.64 102.79 3bvh s THR 198 Ca 0.48 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 3bvh s THR 198 Cb -0.10 -0.97 -0.05 0.00 1.34 0.00 0.00 72.50 72.72 3bvh s THR 198 CO 0.46 -0.67 0.03 0.68 -0.54 0.00 0.00 174.62 174.58 3bvh s VAL 199 N -2.49 0.71 -0.28 2.29 -7.23 -1.26 -5.00 120.40 107.14 3bvh s VAL 199 Ca -0.03 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 3bvh s VAL 199 Cb -0.02 -2.32 0.10 0.00 0.56 0.00 0.00 36.38 34.70 3bvh s VAL 199 CO -0.04 -0.30 0.13 -0.44 -0.31 0.00 0.00 175.10 174.14 3bvh s SER 200 N -3.24 3.39 -0.54 4.85 0.01 -1.26 -5.10 113.70 111.82 3bvh s SER 200 Ca 0.29 -1.21 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 3bvh s SER 200 Cb 0.06 -0.33 0.14 0.00 0.21 0.00 0.00 66.02 66.11 3bvh s SER 200 CO 0.08 -0.43 0.32 0.00 0.41 0.00 0.00 173.24 173.62 3bvh s ASN 202 N 0.80 5.97 -0.16 0.00 0.01 -1.10 -4.92 114.94 115.54 3bvh s ASN 202 Ca 0.14 2.79 -0.16 0.00 -0.71 0.00 0.00 52.86 54.93 3bvh s ASN 202 Cb -0.22 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.76 3bvh s ASN 202 CO -0.03 -1.10 0.39 -0.63 -1.51 0.00 0.00 177.10 174.22 3bvh s ILE 203 N -1.25 5.23 0.70 0.60 1.01 -1.26 -4.65 121.20 121.58 3bvh s ILE 203 Ca 0.61 0.73 -0.16 0.00 0.00 0.00 0.00 60.65 61.82 3bvh s ILE 203 Cb -0.41 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.36 3bvh s ILE 203 CO 0.52 0.32 1.25 -2.84 0.00 0.00 0.00 174.94 174.18 3bvh s PRO 204 N 0.84 2.28 -0.05 2.79 0.02 -1.26 -4.93 135.00 134.69 3bvh s PRO 204 Ca 0.20 1.91 -0.25 0.00 0.02 0.00 0.00 61.00 62.88 3bvh s PRO 204 Cb -0.14 -1.83 -0.20 0.00 0.02 0.00 0.00 34.50 32.35 3bvh s PRO 204 CO 0.07 -1.77 1.05 0.28 -0.33 0.00 0.00 177.00 176.31 3bvh h VAL 205 N 0.04 1.25 -2.61 3.83 2.07 -1.99 -3.45 116.25 115.39 3bvh h VAL 205 Ca -0.49 -1.31 -0.52 0.00 0.82 0.00 0.00 66.70 65.19 3bvh h VAL 205 Cb 1.32 2.07 0.06 0.00 -1.52 0.00 0.00 31.29 33.21 3bvh h VAL 205 CO 0.51 0.31 1.03 0.55 0.02 0.00 0.00 177.57 179.99 3bvh n VAL 206 N -4.85 0.07 -4.22 2.57 3.14 -1.26 -4.99 118.33 108.79 3bvh n VAL 206 Ca -0.08 -0.01 -0.14 0.00 -2.96 0.00 0.00 64.34 61.15 3bvh n VAL 206 Cb 0.29 -2.00 -0.10 0.00 -1.06 0.00 0.00 33.84 30.98 3bvh n VAL 206 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3bvh s SER 207 N 1.45 0.46 0.01 6.55 0.15 -1.26 -4.69 113.70 116.38 3bvh s SER 207 Ca 0.76 -1.46 -0.08 0.00 0.70 0.00 0.00 55.95 55.88 3bvh s SER 207 Cb -0.51 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 3bvh s SER 207 CO 0.33 -0.89 0.35 0.61 1.20 0.00 0.00 173.24 174.84 3bvh n GLY 208 N -0.34 0.70 0.27 9.45 0.00 -1.25 -4.75 105.19 109.26 3bvh n GLY 208 Ca 0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 3bvh n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh h LYS 209 N 0.00 0.92 0.00 1.61 1.57 -1.93 0.22 116.57 118.95 3bvh h LYS 209 Ca -0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3bvh h LYS 209 Cb 0.34 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3bvh h LYS 209 CO 0.09 0.79 0.00 -0.85 -0.57 0.00 0.00 179.45 178.91 3bvh n GLU 210 N -4.44 0.00 0.24 3.15 -0.00 -1.26 -2.00 120.64 116.33 3bvh n GLU 210 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.31 3bvh n GLU 210 Cb 0.18 0.00 0.55 0.00 -0.00 0.00 0.00 31.44 32.16 3bvh n GLU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3bvh h GLU 212 N 0.00 0.77 -0.23 0.00 4.57 -1.92 -2.24 114.58 115.54 3bvh h GLU 212 Ca -0.00 -0.57 -0.09 0.00 -1.18 0.00 0.00 59.36 57.52 3bvh h GLU 212 Cb 0.63 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 3bvh h GLU 212 CO 0.02 1.19 -0.26 1.49 -1.18 0.00 0.00 179.01 180.27 3bvh h GLU 213 N 0.56 0.43 -0.24 1.92 4.81 -1.89 -2.32 114.58 117.85 3bvh h GLU 213 Ca -0.02 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 3bvh h GLU 213 Cb 1.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3bvh h GLU 213 CO 0.14 0.66 0.03 0.82 -0.73 0.00 0.00 179.01 179.93 3bvh h ILE 214 N 0.38 1.23 -0.80 2.32 1.08 -1.41 -0.97 117.51 119.35 3bvh h ILE 214 Ca 0.06 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 3bvh h ILE 214 Cb 0.66 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 3bvh h ILE 214 CO 0.05 0.25 0.44 -0.29 -0.69 0.00 0.00 178.15 177.90 3bvh h ILE 215 N 0.21 1.24 -0.06 -0.67 -0.00 -1.27 0.21 117.51 117.16 3bvh h ILE 215 Ca 0.07 -0.59 -0.05 0.00 -0.00 0.00 0.00 64.86 64.29 3bvh h ILE 215 Cb 0.34 0.18 -0.01 0.00 -0.00 0.00 0.00 36.82 37.33 3bvh h ILE 215 CO 0.01 0.26 -0.21 0.03 -0.00 0.00 0.00 178.15 178.24 3bvh h ARG 216 N 1.10 0.09 -0.08 2.19 3.08 -1.27 -1.48 114.38 118.01 3bvh h ARG 216 Ca 0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3bvh h ARG 216 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3bvh h ARG 216 CO -0.04 0.30 0.00 1.63 -1.07 0.00 0.00 179.97 180.79 3bvh n LYS 217 N -4.25 1.24 0.00 0.04 5.02 -0.34 -4.89 118.16 114.97 3bvh n LYS 217 Ca -0.02 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 3bvh n LYS 217 Cb 0.29 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3bvh n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bvh n GLY 218 N 0.76 0.47 3.58 0.72 0.00 -0.56 -5.03 105.19 105.13 3bvh n GLY 218 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3bvh n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bvh s GLY 219 N -1.08 0.96 -0.09 -0.02 0.00 -0.09 -4.84 107.32 102.16 3bvh s GLY 219 Ca 0.00 -0.52 0.20 0.00 0.00 0.00 0.00 44.72 44.40 3bvh s GLY 219 CO 0.00 2.78 0.33 1.18 0.00 0.00 0.00 173.10 177.39 3bvh n GLU 220 N 8.47 0.69 -3.54 2.90 1.02 -1.26 -4.00 120.64 124.92 3bvh n GLU 220 Ca 0.14 -0.13 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 3bvh n GLU 220 Cb 0.49 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.35 3bvh n GLU 220 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3bvh s THR 221 N -3.12 5.05 -0.26 2.62 -4.23 -1.26 -4.79 115.64 109.65 3bvh s THR 221 Ca -0.08 0.31 -0.25 0.00 -1.18 0.00 0.00 61.69 60.48 3bvh s THR 221 Cb 0.11 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 3bvh s THR 221 CO 0.86 0.04 0.88 -0.44 -0.54 0.00 0.00 174.62 175.41 3bvh s SER 222 N -2.27 6.86 0.03 3.99 0.01 -1.26 -4.71 113.70 116.35 3bvh s SER 222 Ca 0.42 1.04 -0.12 0.00 1.31 0.00 0.00 55.95 58.60 3bvh s SER 222 Cb -0.12 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.69 3bvh s SER 222 CO 0.22 -0.58 0.56 -1.84 0.41 0.00 0.00 173.24 172.01 3bvh n GLU 223 N 6.15 0.18 -2.55 12.44 0.28 -1.15 -4.66 120.64 131.33 3bvh n GLU 223 Ca 0.07 -0.51 -0.39 0.00 -0.16 0.00 0.00 57.16 56.16 3bvh n GLU 223 Cb 0.47 0.76 -0.05 0.00 1.43 0.00 0.00 31.44 34.05 3bvh n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3bvh s MET 224 N -2.01 4.58 0.12 3.44 -2.45 -0.98 -1.16 119.30 120.84 3bvh s MET 224 Ca 0.13 1.68 -0.00 0.00 -1.25 0.00 0.00 55.69 56.25 3bvh s MET 224 Cb -0.01 -3.07 -0.04 0.00 1.25 0.00 0.00 34.83 32.96 3bvh s MET 224 CO 0.01 0.20 0.02 0.71 1.05 0.00 0.00 175.02 177.01 3bvh s TYR 225 N -1.28 0.88 -0.17 4.11 1.51 0.15 -4.61 117.35 117.94 3bvh s TYR 225 Ca 0.47 -1.12 -0.09 0.00 -1.01 0.00 0.00 57.07 55.31 3bvh s TYR 225 Cb -0.29 -0.52 -0.05 0.00 -0.11 0.00 0.00 41.96 41.00 3bvh s TYR 225 CO 0.36 -0.39 0.13 -1.17 -1.11 0.00 0.00 175.55 173.37 3bvh s LEU 226 N -3.05 4.22 0.09 -1.29 2.96 -1.26 -0.88 118.68 119.47 3bvh s LEU 226 Ca 0.20 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.43 3bvh s LEU 226 Cb 0.07 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 3bvh s LEU 226 CO -0.01 0.25 -0.11 0.27 -1.32 0.00 0.00 176.35 175.44 3bvh s ILE 227 N -0.08 0.95 -0.51 6.68 -4.36 -0.57 -3.86 121.20 119.45 3bvh s ILE 227 Ca 0.10 -1.52 0.04 0.00 -0.26 0.00 0.00 60.65 59.01 3bvh s ILE 227 Cb -0.11 -1.24 0.17 0.00 1.25 0.00 0.00 42.46 42.53 3bvh s ILE 227 CO 0.00 -0.47 0.38 -1.58 0.24 0.00 0.00 174.94 173.51 3bvh s GLN 228 N -2.47 1.45 0.58 0.37 0.74 0.78 -1.13 119.66 119.98 3bvh s GLN 228 Ca 0.03 -2.50 0.29 0.00 0.05 0.00 0.00 55.36 53.22 3bvh s GLN 228 Cb -0.05 -2.15 1.48 0.00 1.10 0.00 0.00 33.01 33.39 3bvh s GLN 228 CO 0.01 -1.33 1.90 -1.35 -0.55 0.00 0.00 175.29 173.97 3bvh h PRO 229 N 5.66 0.00 -1.95 1.67 0.11 -1.62 -3.37 132.00 132.50 3bvh h PRO 229 Ca 0.20 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 3bvh h PRO 229 Cb 0.86 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.76 3bvh h PRO 229 CO 0.49 0.00 0.20 0.34 -0.21 0.00 0.00 178.00 178.82 3bvh s ASP 230 N -5.31 -0.68 0.00 -2.05 2.15 -1.26 -4.96 116.67 104.56 3bvh s ASP 230 Ca -0.04 1.12 0.03 0.00 0.43 0.00 0.00 52.55 54.09 3bvh s ASP 230 Cb 0.16 1.07 0.15 0.00 -0.30 0.00 0.00 42.92 44.00 3bvh s ASP 230 CO 0.58 -0.36 1.02 -1.20 -0.17 0.00 0.00 175.17 175.04 3bvh n SER 231 N 1.99 0.00 0.23 -0.34 7.64 -1.26 -3.04 113.62 118.83 3bvh n SER 231 Ca -0.15 0.38 -0.13 0.00 1.01 0.00 0.00 58.87 59.97 3bvh n SER 231 Cb 0.56 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.29 3bvh n SER 231 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3bvh h SER 232 N 0.00 -0.52 -1.15 6.43 0.02 -1.97 -3.46 113.55 112.90 3bvh h SER 232 Ca 0.00 -0.09 -0.45 0.00 -0.84 0.00 0.00 61.79 60.41 3bvh h SER 232 Cb 0.04 0.14 0.02 0.00 0.14 0.00 0.00 62.40 62.74 3bvh h SER 232 CO 0.00 -0.14 -0.20 0.68 -1.14 0.00 0.00 176.83 176.03 3bvh s VAL 233 N -4.53 2.60 0.33 2.27 -7.23 -1.17 -5.09 120.40 107.59 3bvh s VAL 233 Ca -0.14 -1.02 -0.27 0.00 -1.81 0.00 0.00 61.98 58.74 3bvh s VAL 233 Cb 0.02 -2.63 -0.09 0.00 0.56 0.00 0.00 36.38 34.24 3bvh s VAL 233 CO 0.47 0.00 1.11 -1.59 -0.31 0.00 0.00 175.10 174.79 3bvh s LYS 234 N -4.47 4.40 0.75 4.82 -2.85 -1.26 -4.86 119.74 116.27 3bvh s LYS 234 Ca 0.57 1.77 -0.16 0.00 -1.00 0.00 0.00 55.97 57.15 3bvh s LYS 234 Cb -0.08 -2.93 -0.02 0.00 -2.06 0.00 0.00 37.83 32.74 3bvh s LYS 234 CO 0.35 0.00 0.56 -2.30 0.10 0.00 0.00 175.35 174.06 3bvh n PRO 235 N 0.65 0.24 -3.91 1.78 -0.02 -1.26 -4.96 135.00 127.52 3bvh n PRO 235 Ca 0.01 0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 3bvh n PRO 235 Cb 0.46 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 3bvh n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3bvh s TYR 236 N -1.97 0.16 0.45 6.00 -0.85 -0.29 -4.91 117.35 115.94 3bvh s TYR 236 Ca 0.65 -0.43 -0.23 0.00 -0.52 0.00 0.00 57.07 56.54 3bvh s TYR 236 Cb -0.33 -0.11 -0.08 0.00 0.38 0.00 0.00 41.96 41.82 3bvh s TYR 236 CO 0.58 -0.37 1.15 1.03 -1.52 0.00 0.00 175.55 176.42 3bvh s ARG 237 N -2.49 3.84 0.11 -3.49 0.52 -1.26 -1.52 118.95 114.65 3bvh s ARG 237 Ca -0.06 1.74 -0.24 0.00 -0.52 0.00 0.00 55.73 56.66 3bvh s ARG 237 Cb -0.02 -2.45 0.06 0.00 0.52 0.00 0.00 34.95 33.07 3bvh s ARG 237 CO -0.04 -0.48 0.59 0.54 0.02 0.00 0.00 175.30 175.93 3bvh s VAL 238 N -1.55 0.01 -0.20 3.52 0.11 -0.06 -4.93 120.40 117.30 3bvh s VAL 238 Ca 0.62 -0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.52 3bvh s VAL 238 Cb -0.28 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 3bvh s VAL 238 CO 0.34 -0.04 0.08 -0.47 -3.33 0.00 0.00 175.10 171.68 3bvh s TYR 239 N -3.14 3.24 -0.21 1.54 5.04 -1.26 0.32 117.35 122.88 3bvh s TYR 239 Ca -0.02 0.04 -0.06 0.00 -2.44 0.00 0.00 57.07 54.59 3bvh s TYR 239 Cb -0.01 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 40.15 3bvh s TYR 239 CO -0.07 0.08 0.02 0.00 -1.34 0.00 0.00 175.55 174.24 3bvh s ASP 241 N 1.01 6.23 -0.00 0.00 -1.08 0.18 -2.94 116.67 120.08 3bvh s ASP 241 Ca 0.03 -0.93 0.21 0.00 -0.52 0.00 0.00 52.55 51.34 3bvh s ASP 241 Cb -0.14 -2.32 0.60 0.00 -1.46 0.00 0.00 42.92 39.60 3bvh s ASP 241 CO 0.02 -1.02 1.50 0.23 0.52 0.00 0.00 175.17 176.43 3bvh n MET 242 N 6.49 2.75 -0.03 4.34 2.81 -1.26 -1.90 117.12 130.31 3bvh n MET 242 Ca -0.06 -2.59 -0.04 0.00 -1.81 0.00 0.00 57.70 53.21 3bvh n MET 242 Cb 0.45 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 3bvh n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3bvh n ASN 243 N 1.50 3.55 -4.77 7.83 4.13 -1.26 -3.82 115.26 122.42 3bvh n ASN 243 Ca 0.23 -0.03 -0.41 0.00 1.68 0.00 0.00 54.58 56.06 3bvh n ASN 243 Cb 0.60 0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.92 3bvh n ASN 243 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3bvh s THR 244 N -2.13 3.02 -0.90 3.41 2.01 -1.26 -3.85 115.64 115.95 3bvh s THR 244 Ca -0.07 1.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.76 3bvh s THR 244 Cb 0.02 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.90 3bvh s THR 244 CO 0.17 0.25 0.38 -0.62 -0.69 0.00 0.00 174.62 174.11 3bvh n GLU 245 N 0.96 -0.55 -1.10 4.92 1.02 -1.26 0.79 120.64 125.42 3bvh n GLU 245 Ca -0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 57.01 3bvh n GLU 245 Cb 0.43 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 3bvh n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3bvh n ASN 246 N -1.34 -4.51 -0.95 1.62 3.02 -1.25 -4.89 115.26 106.96 3bvh n ASN 246 Ca -0.11 0.08 0.01 0.00 -0.03 0.00 0.00 54.58 54.54 3bvh n ASN 246 Cb 0.41 -2.30 -0.00 0.00 -0.61 0.00 0.00 39.78 37.28 3bvh n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bvh n GLY 247 N -1.11 -1.06 2.01 7.41 0.00 0.24 -4.88 105.19 107.80 3bvh n GLY 247 Ca -0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 3bvh n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 248 N -0.23 0.38 3.68 -0.02 0.00 -0.98 -4.92 105.19 103.11 3bvh n GLY 248 Ca 0.00 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 3bvh n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3bvh s TRP 249 N -2.02 3.37 -0.38 1.61 0.52 -0.80 -3.21 118.94 118.02 3bvh s TRP 249 Ca 0.00 0.42 -0.16 0.00 0.02 0.00 0.00 56.10 56.38 3bvh s TRP 249 Cb 0.00 -2.35 0.00 0.00 -1.15 0.00 0.00 33.47 29.97 3bvh s TRP 249 CO 0.00 0.09 0.40 0.99 0.02 0.00 0.00 176.95 178.45 3bvh s THR 250 N 0.97 5.13 -0.03 2.01 2.01 0.00 -0.64 115.64 125.10 3bvh s THR 250 Ca 0.13 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 3bvh s THR 250 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 3bvh s THR 250 CO 0.05 -0.25 1.23 -0.69 -0.69 0.00 0.00 174.62 174.27 3bvh s VAL 251 N 2.07 4.13 -0.44 3.82 1.01 -0.98 -1.29 120.40 128.72 3bvh s VAL 251 Ca 0.12 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.65 3bvh s VAL 251 Cb -0.17 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3bvh s VAL 251 CO 0.13 0.02 0.37 2.30 0.00 0.00 0.00 175.10 177.92 3bvh n ILE 252 N 4.51 0.00 -3.64 2.22 -5.35 -0.47 -4.58 119.36 112.05 3bvh n ILE 252 Ca 0.11 -0.37 -0.15 0.00 -0.27 0.00 0.00 62.75 62.07 3bvh n ILE 252 Cb 0.46 1.03 -0.08 0.00 -1.74 0.00 0.00 39.64 39.31 3bvh n ILE 252 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3bvh s GLN 253 N -1.46 0.80 -0.28 6.28 -0.44 -1.11 -0.80 119.66 122.65 3bvh s GLN 253 Ca 0.04 0.61 -0.16 0.00 -2.50 0.00 0.00 55.36 53.36 3bvh s GLN 253 Cb 0.05 0.38 0.10 0.00 -1.64 0.00 0.00 33.01 31.90 3bvh s GLN 253 CO 0.25 -0.15 0.74 1.21 0.50 0.00 0.00 175.29 177.83 3bvh s ASN 254 N -0.20 -0.88 -0.05 6.67 2.47 -1.01 -1.55 114.94 120.39 3bvh s ASN 254 Ca -0.04 1.39 0.03 0.00 0.42 0.00 0.00 52.86 54.66 3bvh s ASN 254 Cb -0.03 1.42 0.00 0.00 -1.45 0.00 0.00 41.25 41.20 3bvh s ASN 254 CO 0.03 -0.22 -0.14 -0.13 -3.72 0.00 0.00 177.10 172.93 3bvh s ARG 255 N 1.69 1.66 0.00 0.43 1.81 0.24 -2.96 118.95 121.82 3bvh s ARG 255 Ca -0.09 -0.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 3bvh s ARG 255 Cb -0.05 -1.41 0.00 0.00 -0.45 0.00 0.00 34.95 33.04 3bvh s ARG 255 CO -0.19 0.13 0.00 0.00 -0.68 0.00 0.00 175.30 174.56 3bvh n GLN 256 N 3.47 1.49 0.00 3.54 10.64 -1.26 -1.38 117.38 133.88 3bvh n GLN 256 Ca -0.20 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 3bvh n GLN 256 Cb 0.53 -0.22 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 3bvh n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3bvh n ASP 257 N -0.22 0.00 -1.03 2.61 5.68 -1.26 -4.77 116.55 117.55 3bvh n ASP 257 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.30 3bvh n ASP 257 Cb 0.00 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.13 3bvh n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bvh n GLY 258 N 0.00 4.67 0.31 6.12 0.00 -1.26 -4.83 105.19 110.20 3bvh n GLY 258 Ca 0.00 -1.46 0.19 0.00 0.00 0.00 0.00 46.02 44.75 3bvh n GLY 258 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3bvh h SER 259 N 1.25 0.00 -4.23 1.61 4.64 -1.98 -3.43 113.55 111.40 3bvh h SER 259 Ca 0.02 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.68 3bvh h SER 259 Cb 1.22 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.06 3bvh h SER 259 CO 0.15 0.01 -0.87 -0.69 -0.87 0.00 0.00 176.83 174.56 3bvh s VAL 260 N -4.29 2.03 -0.07 0.95 1.01 -1.26 -5.06 120.40 113.71 3bvh s VAL 260 Ca -0.04 -1.41 -0.26 0.00 0.00 0.00 0.00 61.98 60.27 3bvh s VAL 260 Cb 0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3bvh s VAL 260 CO 0.48 0.27 0.80 -0.62 0.00 0.00 0.00 175.10 176.03 3bvh s ASP 261 N -1.38 7.09 0.00 3.32 2.15 -1.26 -4.94 116.67 121.65 3bvh s ASP 261 Ca 0.11 1.32 0.13 0.00 0.43 0.00 0.00 52.55 54.54 3bvh s ASP 261 Cb -0.10 -2.46 0.13 0.00 -0.30 0.00 0.00 42.92 40.19 3bvh s ASP 261 CO 0.03 -0.21 0.95 0.49 -0.17 0.00 0.00 175.17 176.26 3bvh n PHE 262 N 4.07 0.05 -2.20 -5.34 3.01 -1.26 -4.71 117.46 111.07 3bvh n PHE 262 Ca 0.02 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 3bvh n PHE 262 Cb 0.51 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 3bvh n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3bvh n GLY 263 N 0.73 4.81 3.74 1.37 0.00 -1.25 -3.97 105.19 110.62 3bvh n GLY 263 Ca 0.08 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 3bvh n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh s ARG 264 N 0.36 2.48 1.11 1.61 0.52 -1.26 -5.02 118.95 118.74 3bvh s ARG 264 Ca 0.43 -1.41 -0.18 0.00 -0.52 0.00 0.00 55.73 54.06 3bvh s ARG 264 Cb 0.12 -2.27 0.25 0.00 0.52 0.00 0.00 34.95 33.57 3bvh s ARG 264 CO -0.02 0.22 1.18 0.15 0.02 0.00 0.00 175.30 176.84 3bvh s LYS 265 N -3.82 -0.47 0.17 3.54 1.02 -1.26 -4.45 119.74 114.48 3bvh s LYS 265 Ca 0.36 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 56.07 3bvh s LYS 265 Cb -0.05 -1.69 0.11 0.00 -0.52 0.00 0.00 37.83 35.68 3bvh s LYS 265 CO 0.23 -3.20 1.75 2.35 -0.92 0.00 0.00 175.35 175.56 3bvh h TRP 266 N -2.21 0.26 0.11 3.18 2.91 -1.91 -2.89 115.95 115.40 3bvh h TRP 266 Ca -0.45 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.59 3bvh h TRP 266 Cb 1.28 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.86 3bvh h TRP 266 CO -1.61 0.10 -0.11 0.22 -1.03 0.00 0.00 178.44 176.00 3bvh h ASP 267 N 0.31 -0.30 -0.89 2.65 3.58 -1.99 -1.24 116.42 118.54 3bvh h ASP 267 Ca 0.20 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.81 3bvh h ASP 267 Cb 0.19 0.11 -0.09 0.00 1.72 0.00 0.00 39.33 41.26 3bvh h ASP 267 CO -0.20 -0.18 0.51 -0.65 -2.88 0.00 0.00 179.24 175.84 3bvh h PRO 268 N -0.25 0.75 0.00 0.28 0.11 -1.91 -0.45 132.00 130.53 3bvh h PRO 268 Ca 0.01 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3bvh h PRO 268 Cb 0.24 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 3bvh h PRO 268 CO -0.04 0.50 -0.27 1.88 -0.21 0.00 0.00 178.00 179.87 3bvh h TYR 269 N 0.78 0.00 0.01 0.65 0.05 -1.25 0.56 116.97 117.77 3bvh h TYR 269 Ca 0.46 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 59.05 3bvh h TYR 269 Cb 0.55 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.31 3bvh h TYR 269 CO -0.05 0.27 -0.75 -0.22 -1.05 0.00 0.00 178.16 176.36 3bvh h LYS 270 N 0.00 0.48 0.00 4.88 3.64 0.02 0.69 116.57 126.29 3bvh h LYS 270 Ca -0.00 -0.54 -0.12 0.00 -1.27 0.00 0.00 60.65 58.72 3bvh h LYS 270 Cb 0.60 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 3bvh h LYS 270 CO 0.03 1.18 -0.90 1.96 -2.27 0.00 0.00 179.45 179.45 3bvh h GLN 271 N 0.02 0.00 0.00 1.90 1.08 -0.85 -2.88 115.11 114.37 3bvh h GLN 271 Ca -0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3bvh h GLN 271 Cb 1.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 3bvh h GLN 271 CO 0.15 0.35 0.00 0.41 -0.95 0.00 0.00 178.83 178.79 3bvh n GLY 272 N 1.29 1.75 3.49 3.46 0.00 0.19 -4.66 105.19 110.72 3bvh n GLY 272 Ca -0.03 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 3bvh n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bvh s PHE 273 N -1.47 0.68 0.00 1.61 -0.12 -0.79 -4.88 117.98 113.01 3bvh s PHE 273 Ca 0.00 -0.99 0.00 0.00 -0.05 0.00 0.00 56.93 55.89 3bvh s PHE 273 Cb 0.00 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 3bvh s PHE 273 CO 0.00 -0.97 0.00 0.41 -0.05 0.00 0.00 175.22 174.61 3bvh n GLY 274 N -0.41 -1.79 3.24 1.99 0.00 -1.26 -1.49 105.19 105.47 3bvh n GLY 274 Ca -0.00 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 3bvh n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bvh s ASN 275 N -4.00 3.78 0.12 1.61 0.01 0.23 -4.91 114.94 111.79 3bvh s ASN 275 Ca 0.00 -0.49 -0.14 0.00 -0.71 0.00 0.00 52.86 51.52 3bvh s ASN 275 Cb 0.00 -1.62 -0.03 0.00 0.41 0.00 0.00 41.25 40.02 3bvh s ASN 275 CO 0.00 0.01 1.55 0.58 -1.51 0.00 0.00 177.10 177.73 3bvh h VAL 276 N 5.77 1.27 -3.39 1.60 2.07 -1.88 -2.86 116.25 118.82 3bvh h VAL 276 Ca -0.41 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 3bvh h VAL 276 Cb 1.16 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 3bvh h VAL 276 CO 0.61 0.36 -0.02 0.00 0.02 0.00 0.00 177.57 178.55 3bvh s ALA 277 N -4.90 -0.78 0.11 1.67 0.00 -1.26 -1.90 121.76 114.70 3bvh s ALA 277 Ca -0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 3bvh s ALA 277 Cb 0.10 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 3bvh s ALA 277 CO 0.80 -0.79 0.07 0.95 0.00 0.00 0.00 175.76 176.79 3bvh s THR 278 N -3.90 0.13 0.15 0.00 -4.23 0.18 -4.69 115.64 103.29 3bvh s THR 278 Ca 0.11 -1.79 -0.31 0.00 -1.18 0.00 0.00 61.69 58.52 3bvh s THR 278 Cb -0.01 -1.86 -0.08 0.00 1.34 0.00 0.00 72.50 71.89 3bvh s THR 278 CO -0.01 -0.58 1.36 0.20 -0.54 0.00 0.00 174.62 175.04 3bvh s ASN 279 N -3.00 6.85 -0.03 3.99 -0.87 -1.26 -2.56 114.94 118.07 3bvh s ASN 279 Ca 0.18 2.36 0.01 0.00 -1.57 0.00 0.00 52.86 53.85 3bvh s ASN 279 Cb 0.07 -2.60 0.07 0.00 -0.02 0.00 0.00 41.25 38.77 3bvh s ASN 279 CO -0.02 -0.60 0.72 0.35 -2.57 0.00 0.00 177.10 174.98 3bvh n THR 280 N 3.36 0.47 -1.57 1.60 -2.24 -1.25 -4.87 114.28 109.78 3bvh n THR 280 Ca 0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3bvh n THR 280 Cb 0.42 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3bvh n THR 280 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3bvh n ASP 281 N 0.13 -6.84 -0.41 3.42 4.64 -1.26 -4.62 116.55 111.61 3bvh n ASP 281 Ca 0.03 0.95 -0.05 0.00 -1.38 0.00 0.00 54.79 54.34 3bvh n ASP 281 Cb 0.40 -3.79 -0.02 0.00 -1.04 0.00 0.00 41.12 36.66 3bvh n ASP 281 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3bvh n GLY 282 N 1.27 0.73 3.12 0.27 0.00 -1.26 -4.99 105.19 104.33 3bvh n GLY 282 Ca 0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 3bvh n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bvh s LYS 283 N -1.95 2.03 0.51 1.61 -0.14 -1.26 -5.01 119.74 115.53 3bvh s LYS 283 Ca 0.00 -0.62 0.30 0.00 -1.36 0.00 0.00 55.97 54.29 3bvh s LYS 283 Cb 0.00 -1.68 1.12 0.00 -1.68 0.00 0.00 37.83 35.60 3bvh s LYS 283 CO 0.00 0.17 1.90 -2.95 -0.76 0.00 0.00 175.35 173.71 3bvh h ASN 284 N 6.54 0.00 -2.72 2.83 -1.07 -1.94 -3.42 115.58 115.81 3bvh h ASN 284 Ca -0.29 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.49 3bvh h ASN 284 Cb 1.19 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.35 3bvh h ASN 284 CO 0.47 0.06 -0.61 -0.72 0.07 0.00 0.00 177.43 176.70 3bvh s TYR 285 N -3.60 2.98 -0.57 4.14 -0.85 -1.26 -2.70 117.35 115.48 3bvh s TYR 285 Ca 0.02 -0.09 -0.19 0.00 -0.52 0.00 0.00 57.07 56.29 3bvh s TYR 285 Cb 0.09 -1.42 0.10 0.00 0.38 0.00 0.00 41.96 41.10 3bvh s TYR 285 CO 0.58 0.52 0.68 0.00 -1.52 0.00 0.00 175.55 175.82 3bvh n GLY 287 N 5.26 0.39 3.44 0.00 0.00 -1.15 -2.32 105.19 110.81 3bvh n GLY 287 Ca -0.09 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 3bvh n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bvh s LEU 288 N -2.18 2.85 0.49 0.99 1.43 -1.06 -4.52 118.68 116.68 3bvh s LEU 288 Ca 0.27 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.95 3bvh s LEU 288 Cb 0.20 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.70 3bvh s LEU 288 CO 0.40 0.23 0.99 -2.16 0.23 0.00 0.00 176.35 176.04 3bvh s PRO 289 N -0.02 3.94 0.00 1.29 0.04 -1.26 0.49 135.00 139.48 3bvh s PRO 289 Ca -0.02 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.13 3bvh s PRO 289 Cb -0.14 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3bvh s PRO 289 CO 0.04 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.20 3bvh n GLY 290 N -0.96 2.33 3.65 0.56 0.00 -0.80 -4.69 105.19 105.28 3bvh n GLY 290 Ca 0.07 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 3bvh n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bvh s GLU 291 N 1.36 4.03 0.25 1.61 2.02 -1.10 -4.79 118.70 122.08 3bvh s GLU 291 Ca 0.00 -0.30 -0.22 0.00 0.02 0.00 0.00 54.97 54.47 3bvh s GLU 291 Cb 0.00 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.88 3bvh s GLU 291 CO 0.00 0.16 0.79 1.52 0.02 0.00 0.00 175.26 177.75 3bvh s TYR 292 N 0.72 -0.15 -0.14 1.61 1.13 -1.15 -0.60 117.35 118.76 3bvh s TYR 292 Ca 0.06 -0.28 0.00 0.00 -1.41 0.00 0.00 57.07 55.44 3bvh s TYR 292 Cb -0.13 0.70 0.02 0.00 -1.10 0.00 0.00 41.96 41.46 3bvh s TYR 292 CO 0.02 -1.15 -0.13 -0.46 -2.51 0.00 0.00 175.55 171.31 3bvh s TRP 293 N -3.65 2.02 0.26 -3.49 -0.11 -0.56 -2.40 118.94 111.01 3bvh s TRP 293 Ca 0.12 -1.11 -0.04 0.00 1.22 0.00 0.00 56.10 56.29 3bvh s TRP 293 Cb -0.05 -1.52 0.37 0.00 -1.50 0.00 0.00 33.47 30.77 3bvh s TRP 293 CO 0.06 -0.63 1.88 1.25 -4.62 0.00 0.00 176.95 174.89 3bvh h LEU 294 N 8.06 1.02 0.00 5.86 5.85 -1.25 -2.11 115.31 132.74 3bvh h LEU 294 Ca -0.36 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3bvh h LEU 294 Cb 1.14 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.95 3bvh h LEU 294 CO 0.50 0.66 0.00 0.61 -0.34 0.00 0.00 178.44 179.88 3bvh n GLY 295 N -1.36 3.94 0.34 3.75 0.00 -1.26 -4.11 105.19 106.49 3bvh n GLY 295 Ca 0.14 -1.28 0.03 0.00 0.00 0.00 0.00 46.02 44.91 3bvh n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3bvh h ASN 296 N 0.00 0.74 -0.07 1.61 -0.26 -0.72 0.25 115.58 117.13 3bvh h ASN 296 Ca 0.00 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 3bvh h ASN 296 Cb 0.00 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.08 3bvh h ASN 296 CO 0.00 0.52 0.01 0.44 -1.06 0.00 0.00 177.43 177.34 3bvh h ASP 297 N 0.86 0.12 -0.73 5.81 3.32 -1.78 -0.42 116.42 123.60 3bvh h ASP 297 Ca 0.26 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3bvh h ASP 297 Cb -0.02 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3bvh h ASP 297 CO -0.07 0.37 0.38 0.11 -1.72 0.00 0.00 179.24 178.31 3bvh h LYS 298 N -0.14 1.04 0.12 3.56 1.57 -1.70 -0.30 116.57 120.72 3bvh h LYS 298 Ca 0.02 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3bvh h LYS 298 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3bvh h LYS 298 CO 0.00 0.79 -0.10 0.82 -0.57 0.00 0.00 179.45 180.40 3bvh h ILE 299 N 1.02 0.78 -0.23 1.86 1.08 -0.39 -0.11 117.51 121.52 3bvh h ILE 299 Ca 0.25 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.76 3bvh h ILE 299 Cb 0.08 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 3bvh h ILE 299 CO -0.04 0.00 0.01 -1.28 -0.69 0.00 0.00 178.15 176.16 3bvh h SER 300 N -0.23 -0.06 -0.68 1.72 0.87 -0.84 -0.72 113.55 113.61 3bvh h SER 300 Ca -0.00 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3bvh h SER 300 Cb 0.21 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 3bvh h SER 300 CO -0.01 -0.00 0.41 -0.61 -0.53 0.00 0.00 176.83 176.09 3bvh h GLN 301 N 0.09 0.93 -0.28 2.24 -0.00 -0.83 -2.20 115.11 115.06 3bvh h GLN 301 Ca 0.11 -0.08 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 3bvh h GLN 301 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 3bvh h GLN 301 CO -0.17 0.65 -0.08 -0.07 0.00 0.00 0.00 178.83 179.16 3bvh h LEU 302 N 0.95 0.55 0.00 -2.39 3.38 -0.22 -3.06 115.31 114.52 3bvh h LEU 302 Ca 0.25 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3bvh h LEU 302 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3bvh h LEU 302 CO -0.05 0.80 0.00 0.35 0.09 0.00 0.00 178.44 179.64 3bvh n THR 303 N -4.49 0.53 1.00 0.22 -2.24 -0.35 -3.15 114.28 105.79 3bvh n THR 303 Ca -0.03 0.13 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 3bvh n THR 303 Cb 0.32 -0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 67.67 3bvh n THR 303 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3bvh n ARG 304 N -1.43 0.10 0.12 -0.78 1.74 -0.86 -4.30 116.66 111.25 3bvh n ARG 304 Ca 0.07 -0.08 0.02 0.00 -0.77 0.00 0.00 57.85 57.09 3bvh n ARG 304 Cb 0.21 -1.50 0.39 0.00 -1.02 0.00 0.00 32.46 30.54 3bvh n ARG 304 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3bvh h MET 305 N 0.20 0.22 0.00 5.56 2.86 -1.52 -3.47 114.93 118.78 3bvh h MET 305 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3bvh h MET 305 Cb 0.52 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3bvh h MET 305 CO 0.00 0.37 0.00 0.41 1.06 0.00 0.00 176.91 178.75 3bvh n GLY 306 N -0.85 0.35 3.51 8.32 0.00 -1.26 -5.13 105.19 110.13 3bvh n GLY 306 Ca -0.01 -0.90 -0.51 0.00 0.00 0.00 0.00 46.02 44.60 3bvh n GLY 306 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bvh n PRO 307 N -0.16 0.54 -4.28 1.61 -0.04 -1.26 -4.86 135.00 126.54 3bvh n PRO 307 Ca 0.00 0.19 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 3bvh n PRO 307 Cb 0.00 -1.55 -0.15 0.00 -0.04 0.00 0.00 33.50 31.76 3bvh n PRO 307 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3bvh s THR 308 N -0.41 0.61 0.17 0.52 2.01 -1.26 -1.73 115.64 115.56 3bvh s THR 308 Ca 0.75 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.49 3bvh s THR 308 Cb -0.98 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 3bvh s THR 308 CO 0.55 0.19 0.26 -1.83 -0.69 0.00 0.00 174.62 173.10 3bvh s GLU 309 N 0.08 3.29 -0.07 4.92 -1.05 -0.92 -0.87 118.70 124.08 3bvh s GLU 309 Ca -0.01 -0.71 0.02 0.00 -0.15 0.00 0.00 54.97 54.12 3bvh s GLU 309 Cb -0.06 -2.86 0.01 0.00 -0.44 0.00 0.00 34.13 30.79 3bvh s GLU 309 CO -0.00 0.49 -0.12 -1.17 0.95 0.00 0.00 175.26 175.41 3bvh s LEU 310 N -3.37 1.63 -0.21 1.83 2.96 0.17 -2.90 118.68 118.79 3bvh s LEU 310 Ca 0.34 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3bvh s LEU 310 Cb -0.10 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.75 3bvh s LEU 310 CO 0.27 0.03 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.99 3bvh s LEU 311 N 0.73 2.58 -0.18 -0.68 2.96 0.32 -0.29 118.68 124.11 3bvh s LEU 311 Ca -0.13 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.16 3bvh s LEU 311 Cb -0.16 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 3bvh s LEU 311 CO 0.03 -0.03 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.31 3bvh s ILE 312 N 1.36 3.13 0.13 6.68 1.01 0.81 -1.26 121.20 133.06 3bvh s ILE 312 Ca 0.04 -0.60 0.11 0.00 0.00 0.00 0.00 60.65 60.21 3bvh s ILE 312 Cb -0.14 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3bvh s ILE 312 CO -0.08 0.47 -0.27 -1.61 0.00 0.00 0.00 174.94 173.45 3bvh s GLU 313 N 1.03 1.40 0.13 2.79 2.02 -0.92 0.04 118.70 125.19 3bvh s GLU 313 Ca -0.00 -1.36 -0.14 0.00 0.02 0.00 0.00 54.97 53.49 3bvh s GLU 313 Cb -0.15 -1.90 0.02 0.00 0.10 0.00 0.00 34.13 32.21 3bvh s GLU 313 CO -0.01 0.45 0.37 0.00 0.02 0.00 0.00 175.26 176.08 3bvh s MET 314 N -2.08 1.08 -0.11 1.61 0.23 -0.98 -2.03 119.30 117.02 3bvh s MET 314 Ca 0.14 -0.83 -0.09 0.00 -1.03 0.00 0.00 55.69 53.88 3bvh s MET 314 Cb -0.10 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 33.67 3bvh s MET 314 CO 0.06 -0.42 0.29 -2.00 -2.03 0.00 0.00 175.02 170.92 3bvh s GLU 315 N -3.84 0.32 0.74 3.16 2.12 -0.44 -2.85 118.70 117.90 3bvh s GLU 315 Ca 0.06 0.42 -0.04 0.00 0.36 0.00 0.00 54.97 55.77 3bvh s GLU 315 Cb 0.02 0.13 0.11 0.00 0.26 0.00 0.00 34.13 34.65 3bvh s GLU 315 CO -0.09 -0.06 1.03 0.16 -0.54 0.00 0.00 175.26 175.76 3bvh s ASP 316 N 0.31 4.34 0.00 -1.70 1.47 -0.98 -0.22 116.67 119.89 3bvh s ASP 316 Ca -0.01 -0.05 0.13 0.00 1.18 0.00 0.00 52.55 53.80 3bvh s ASP 316 Cb -0.03 -0.39 0.78 0.00 -0.34 0.00 0.00 42.92 42.94 3bvh s ASP 316 CO -0.01 -1.87 1.20 0.79 0.68 0.00 0.00 175.17 175.96 3bvh n TRP 317 N -2.95 0.00 0.60 2.11 7.02 -1.26 -2.13 117.44 120.82 3bvh n TRP 317 Ca 0.13 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.67 3bvh n TRP 317 Cb 0.60 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 3bvh n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3bvh n LYS 318 N -0.95 2.25 -0.03 -0.99 5.02 -1.26 -5.00 118.16 117.20 3bvh n LYS 318 Ca 0.10 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 3bvh n LYS 318 Cb 0.04 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 3bvh n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bvh n GLY 319 N 1.15 0.69 3.79 0.72 0.00 -0.91 -5.07 105.19 105.56 3bvh n GLY 319 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3bvh n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bvh s ASP 320 N -2.63 7.21 0.05 1.61 1.01 -1.26 -4.88 116.67 117.79 3bvh s ASP 320 Ca 0.00 1.78 0.05 0.00 0.71 0.00 0.00 52.55 55.09 3bvh s ASP 320 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 3bvh s ASP 320 CO 0.00 -0.16 -0.14 -0.54 0.21 0.00 0.00 175.17 174.54 3bvh s LYS 321 N -2.41 0.90 0.21 8.23 1.02 -1.26 -2.31 119.74 124.11 3bvh s LYS 321 Ca 0.54 -0.85 -0.07 0.00 0.02 0.00 0.00 55.97 55.60 3bvh s LYS 321 Cb -0.15 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.22 3bvh s LYS 321 CO 0.20 0.22 0.29 0.14 -0.92 0.00 0.00 175.35 175.28 3bvh s VAL 322 N -1.03 0.02 0.20 3.17 -7.23 -1.13 -5.05 120.40 109.35 3bvh s VAL 322 Ca 0.00 -1.63 -0.10 0.00 -1.81 0.00 0.00 61.98 58.45 3bvh s VAL 322 Cb -0.09 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 3bvh s VAL 322 CO 0.02 -0.10 0.34 -1.59 -0.31 0.00 0.00 175.10 173.47 3bvh s LYS 323 N -4.05 1.30 -0.09 4.82 -2.85 -1.26 -2.33 119.74 115.27 3bvh s LYS 323 Ca 0.27 -1.23 -0.03 0.00 -1.00 0.00 0.00 55.97 53.98 3bvh s LYS 323 Cb 0.03 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 36.25 3bvh s LYS 323 CO 0.07 -0.50 0.06 0.00 0.10 0.00 0.00 175.35 175.08 3bvh s ALA 324 N -4.00 0.41 -0.12 0.59 0.00 0.11 -1.13 121.76 117.63 3bvh s ALA 324 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 3bvh s ALA 324 Cb 0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 3bvh s ALA 324 CO 0.04 -0.70 -0.09 -1.58 0.00 0.00 0.00 175.76 173.43 3bvh s HIS 325 N 2.11 2.89 -0.15 0.00 5.04 -0.45 -0.14 115.29 124.59 3bvh s HIS 325 Ca 0.04 -0.34 0.01 0.00 -1.54 0.00 0.00 55.06 53.22 3bvh s HIS 325 Cb -0.13 -1.83 0.02 0.00 0.04 0.00 0.00 32.58 30.68 3bvh s HIS 325 CO -0.05 0.00 -0.15 0.71 -2.34 0.00 0.00 174.74 172.91 3bvh s TYR 326 N -0.02 2.27 -0.53 3.88 2.02 0.61 -1.09 117.35 124.49 3bvh s TYR 326 Ca -0.01 -1.29 0.24 0.00 -0.37 0.00 0.00 57.07 55.64 3bvh s TYR 326 Cb -0.14 -1.65 0.95 0.00 -0.40 0.00 0.00 41.96 40.72 3bvh s TYR 326 CO 0.03 -0.69 1.71 0.41 -1.57 0.00 0.00 175.55 175.45 3bvh n GLY 327 N 4.72 -1.32 2.90 0.71 0.00 0.04 0.43 105.19 112.66 3bvh n GLY 327 Ca -0.18 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3bvh n GLY 327 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bvh s GLY 328 N -3.53 0.35 -0.21 -0.02 0.00 -1.08 -3.87 107.32 98.96 3bvh s GLY 328 Ca 0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 3bvh s GLY 328 CO 0.41 0.26 0.51 -0.12 0.00 0.00 0.00 173.10 174.17 3bvh s PHE 329 N 0.60 -0.78 -0.04 1.90 5.36 -0.05 -1.54 117.98 123.43 3bvh s PHE 329 Ca -0.07 1.60 -0.10 0.00 -0.96 0.00 0.00 56.93 57.41 3bvh s PHE 329 Cb -0.11 0.40 0.02 0.00 -0.34 0.00 0.00 43.02 42.99 3bvh s PHE 329 CO -0.00 -0.42 0.22 0.95 -1.46 0.00 0.00 175.22 174.51 3bvh s THR 330 N 1.55 0.04 -0.09 0.12 -4.23 -0.46 -4.35 115.64 108.21 3bvh s THR 330 Ca -0.09 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 3bvh s THR 330 Cb -0.07 -0.44 0.02 0.00 1.34 0.00 0.00 72.50 73.35 3bvh s THR 330 CO -0.15 -0.19 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.97 3bvh s VAL 331 N -0.75 0.91 0.98 2.29 1.01 -1.26 -1.85 120.40 121.73 3bvh s VAL 331 Ca -0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 3bvh s VAL 331 Cb -0.05 -0.93 0.18 0.00 0.00 0.00 0.00 36.38 35.58 3bvh s VAL 331 CO 0.02 0.34 1.16 -1.10 0.00 0.00 0.00 175.10 175.52 3bvh s GLN 332 N 1.50 0.55 1.01 2.72 -1.52 -0.19 -4.30 119.66 119.43 3bvh s GLN 332 Ca 0.00 0.11 -0.17 0.00 -1.95 0.00 0.00 55.36 53.35 3bvh s GLN 332 Cb -0.13 -1.79 0.24 0.00 -0.22 0.00 0.00 33.01 31.11 3bvh s GLN 332 CO -0.05 -2.56 1.07 0.27 -0.25 0.00 0.00 175.29 173.77 3bvh n ASN 333 N -3.98 -1.14 0.24 5.90 0.23 -1.26 -3.85 115.26 111.39 3bvh n ASN 333 Ca 0.09 -1.23 0.07 0.00 -0.53 0.00 0.00 54.58 52.98 3bvh n ASN 333 Cb 0.59 -0.91 0.57 0.00 -2.08 0.00 0.00 39.78 37.96 3bvh n ASN 333 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3bvh h GLU 334 N 0.00 0.00 0.00 -3.83 4.81 -1.94 -1.13 114.58 112.49 3bvh h GLU 334 Ca -0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 3bvh h GLU 334 Cb 1.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 3bvh h GLU 334 CO 0.25 0.13 -0.11 0.00 -0.73 0.00 0.00 179.01 178.56 3bvh h ALA 335 N 1.87 1.36 -0.48 2.92 0.00 -2.03 -0.56 119.26 122.34 3bvh h ALA 335 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3bvh h ALA 335 Cb 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3bvh h ALA 335 CO 0.02 0.14 0.08 0.09 0.00 0.00 0.00 179.25 179.58 3bvh n ASN 336 N -3.74 4.24 -3.56 0.00 3.02 -0.86 -4.94 115.26 109.41 3bvh n ASN 336 Ca -0.02 -3.20 -0.26 0.00 -0.03 0.00 0.00 54.58 51.07 3bvh n ASN 336 Cb 0.21 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 38.77 3bvh n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bvh n LYS 337 N -0.35 -5.18 -4.10 3.52 4.01 -0.22 -2.23 118.16 113.61 3bvh n LYS 337 Ca 0.31 0.66 -0.33 0.00 -0.51 0.00 0.00 58.31 58.44 3bvh n LYS 337 Cb 1.13 -5.53 -0.01 0.00 -0.51 0.00 0.00 35.03 30.11 3bvh n LYS 337 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 3bvh n TYR 338 N -4.52 -1.87 -1.69 2.13 4.01 -0.49 -1.75 117.16 112.98 3bvh n TYR 338 Ca -0.01 0.82 -0.42 0.00 -0.16 0.00 0.00 57.90 58.13 3bvh n TYR 338 Cb 0.55 -3.36 -0.00 0.00 -0.31 0.00 0.00 39.34 36.22 3bvh n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3bvh n GLN 339 N -4.46 2.03 -4.04 -0.72 7.27 -0.95 -4.21 117.38 112.30 3bvh n GLN 339 Ca -0.00 0.71 -0.25 0.00 0.07 0.00 0.00 57.00 57.53 3bvh n GLN 339 Cb 0.54 -2.32 -0.04 0.00 2.41 0.00 0.00 30.24 30.82 3bvh n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 3bvh s ILE 340 N -1.13 4.76 -0.24 1.69 2.07 -0.38 -1.02 121.20 126.95 3bvh s ILE 340 Ca 0.57 -1.04 -0.14 0.00 -1.41 0.00 0.00 60.65 58.64 3bvh s ILE 340 Cb -0.56 -3.48 0.07 0.00 0.13 0.00 0.00 42.46 38.63 3bvh s ILE 340 CO 0.61 -0.17 0.59 -0.55 -1.91 0.00 0.00 174.94 173.51 3bvh s SER 341 N -3.36 -0.79 -0.00 4.50 0.15 -0.77 -1.71 113.70 111.72 3bvh s SER 341 Ca 0.32 1.29 -0.04 0.00 0.70 0.00 0.00 55.95 58.22 3bvh s SER 341 Cb -0.10 1.16 -0.00 0.00 -1.71 0.00 0.00 66.02 65.37 3bvh s SER 341 CO 0.25 -0.22 0.07 0.68 1.20 0.00 0.00 173.24 175.23 3bvh s VAL 342 N 1.52 0.07 0.27 4.45 -7.23 -1.26 -1.36 120.40 116.87 3bvh s VAL 342 Ca -0.10 -0.56 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 3bvh s VAL 342 Cb -0.06 -0.30 0.02 0.00 0.56 0.00 0.00 36.38 36.60 3bvh s VAL 342 CO -0.17 -0.31 0.43 -0.46 -0.31 0.00 0.00 175.10 174.29 3bvh n ASN 343 N 1.95 -1.22 -3.58 4.85 0.23 -0.59 -4.93 115.26 111.97 3bvh n ASN 343 Ca -0.20 -2.37 -0.26 0.00 -0.53 0.00 0.00 54.58 51.21 3bvh n ASN 343 Cb 0.56 2.19 0.04 0.00 -2.08 0.00 0.00 39.78 40.50 3bvh n ASN 343 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3bvh n LYS 344 N -0.43 -1.35 -2.95 -3.83 5.02 -1.26 -2.05 118.16 111.30 3bvh n LYS 344 Ca -0.01 0.62 -0.35 0.00 -2.02 0.00 0.00 58.31 56.55 3bvh n LYS 344 Cb 0.45 -4.32 -0.06 0.00 -0.02 0.00 0.00 35.03 31.07 3bvh n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3bvh s TYR 345 N -3.37 3.56 -0.29 2.13 5.04 -1.26 -0.78 117.35 122.37 3bvh s TYR 345 Ca 0.39 1.53 -0.14 0.00 -2.44 0.00 0.00 57.07 56.42 3bvh s TYR 345 Cb -0.13 -2.75 0.12 0.00 0.35 0.00 0.00 41.96 39.56 3bvh s TYR 345 CO 0.84 0.17 0.78 -0.98 -1.34 0.00 0.00 175.55 175.02 3bvh s ARG 346 N -2.39 0.53 0.00 4.97 1.70 -0.25 -5.00 118.95 118.52 3bvh s ARG 346 Ca 0.51 1.12 0.00 0.00 -0.47 0.00 0.00 55.73 56.89 3bvh s ARG 346 Cb -0.15 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 3bvh s ARG 346 CO 0.20 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 3bvh n GLY 347 N 4.74 -1.02 0.00 3.88 0.00 -1.26 -1.34 105.19 110.19 3bvh n GLY 347 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3bvh n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bvh n THR 348 N 0.23 0.00 0.14 2.61 -2.24 -0.28 -4.72 114.28 110.02 3bvh n THR 348 Ca 0.00 -0.34 0.11 0.00 -2.27 0.00 0.00 64.05 61.54 3bvh n THR 348 Cb 0.00 1.18 0.06 0.00 -2.10 0.00 0.00 70.33 69.47 3bvh n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bvh h ALA 349 N 0.00 0.69 0.00 6.98 0.00 -1.61 -3.44 119.26 121.88 3bvh h ALA 349 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3bvh h ALA 349 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3bvh h ALA 349 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 3bvh n GLY 350 N 1.17 2.46 2.54 0.00 0.00 -1.26 -3.69 105.19 106.40 3bvh n GLY 350 Ca 0.01 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 3bvh n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bvh n ASN 351 N 0.00 6.18 -0.33 1.61 4.05 -1.26 -4.67 115.26 120.84 3bvh n ASN 351 Ca 0.00 -2.70 -0.02 0.00 0.45 0.00 0.00 54.58 52.31 3bvh n ASN 351 Cb 0.00 -1.60 0.11 0.00 1.23 0.00 0.00 39.78 39.52 3bvh n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3bvh h ALA 352 N 5.56 1.17 -0.50 5.20 0.00 -1.88 -1.30 119.26 127.51 3bvh h ALA 352 Ca 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 3bvh h ALA 352 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3bvh h ALA 352 CO 1.84 0.46 0.28 -0.07 0.00 0.00 0.00 179.25 181.75 3bvh h LEU 353 N 1.14 0.62 0.05 0.00 3.38 -1.90 -0.58 115.31 118.03 3bvh h LEU 353 Ca 0.35 -0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.90 3bvh h LEU 353 Cb -0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3bvh h LEU 353 CO -0.11 0.53 -1.87 0.23 0.09 0.00 0.00 178.44 177.31 3bvh n MET 354 N -4.66 0.69 -0.01 1.13 2.81 -1.19 -1.47 117.12 114.43 3bvh n MET 354 Ca 0.02 0.27 0.09 0.00 -1.81 0.00 0.00 57.70 56.27 3bvh n MET 354 Cb 0.08 -1.74 -0.13 0.00 -0.71 0.00 0.00 33.22 30.72 3bvh n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3bvh n ASP 355 N -3.21 0.80 0.00 7.83 8.00 -0.50 -4.83 116.55 124.64 3bvh n ASP 355 Ca -0.24 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 54.91 3bvh n ASP 355 Cb 1.05 1.53 0.00 0.00 -0.02 0.00 0.00 41.12 43.68 3bvh n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bvh n GLY 356 N 1.44 -0.94 3.71 0.44 0.00 -0.22 -4.73 105.19 104.88 3bvh n GLY 356 Ca -0.01 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 3bvh n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bvh n ALA 357 N -0.78 2.59 0.11 4.61 0.00 -1.26 -4.56 120.51 121.21 3bvh n ALA 357 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3bvh n ALA 357 Cb 0.00 -2.56 0.32 0.00 0.00 0.00 0.00 19.45 17.21 3bvh n ALA 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3bvh h SER 358 N 7.57 0.24 -0.02 0.00 4.64 -1.90 -2.82 113.55 121.24 3bvh h SER 358 Ca -0.44 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3bvh h SER 358 Cb 1.21 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3bvh h SER 358 CO 0.95 0.49 0.00 0.00 -0.87 0.00 0.00 176.83 177.41 3bvh n GLN 359 N -4.17 1.12 -4.39 4.77 0.00 -1.26 -4.82 117.38 108.63 3bvh n GLN 359 Ca -0.01 -0.10 -0.27 0.00 0.00 0.00 0.00 57.00 56.62 3bvh n GLN 359 Cb 0.36 -1.42 -0.11 0.00 0.00 0.00 0.00 30.24 29.07 3bvh n GLN 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3bvh s LEU 360 N -0.29 2.58 0.06 2.61 1.43 -1.07 -5.08 118.68 118.91 3bvh s LEU 360 Ca 0.02 -0.80 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 3bvh s LEU 360 Cb 0.01 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 3bvh s LEU 360 CO 0.01 0.11 -0.05 -0.04 0.23 0.00 0.00 176.35 176.61 3bvh s MET 361 N -2.75 2.47 0.00 1.70 -1.94 -1.26 -4.52 119.30 112.99 3bvh s MET 361 Ca 0.22 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 3bvh s MET 361 Cb -0.08 -2.48 0.00 0.00 2.01 0.00 0.00 34.83 34.28 3bvh s MET 361 CO 0.11 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 176.09 3bvh n GLY 362 N 0.99 1.46 0.33 -0.03 0.00 -1.26 -0.93 105.19 105.76 3bvh n GLY 362 Ca -0.13 0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.21 3bvh n GLY 362 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3bvh h GLU 363 N 0.00 0.70 -0.42 1.61 4.81 -1.98 -0.64 114.58 118.66 3bvh h GLU 363 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 3bvh h GLU 363 Cb 0.00 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3bvh h GLU 363 CO 0.00 0.47 0.04 -0.91 -0.73 0.00 0.00 179.01 177.88 3bvh h ASN 364 N 0.73 0.61 0.13 1.04 2.35 -1.42 -1.96 115.58 117.06 3bvh h ASN 364 Ca 0.51 -0.12 -0.22 0.00 -0.55 0.00 0.00 56.30 55.91 3bvh h ASN 364 Cb 0.71 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.92 3bvh h ASN 364 CO -0.35 0.66 -0.88 -0.09 -1.65 0.00 0.00 177.43 175.12 3bvh h ARG 365 N 0.63 0.57 -0.43 0.81 2.43 -0.76 -3.28 114.38 114.35 3bvh h ARG 365 Ca 0.14 -0.54 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 3bvh h ARG 365 Cb 0.33 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3bvh h ARG 365 CO 0.01 1.16 0.06 1.15 -1.51 0.00 0.00 179.97 180.84 3bvh h THR 366 N 0.35 1.21 0.00 0.20 2.02 -0.76 -2.64 112.91 113.29 3bvh h THR 366 Ca -0.07 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3bvh h THR 366 Cb 1.50 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3bvh h THR 366 CO 0.16 0.28 0.00 1.15 0.37 0.00 0.00 175.52 177.48 3bvh n MET 367 N -4.28 0.78 -0.09 6.66 0.00 -0.78 -2.54 117.12 116.87 3bvh n MET 367 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.78 3bvh n MET 367 Cb 0.23 -1.29 0.10 0.00 0.00 0.00 0.00 33.22 32.26 3bvh n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3bvh n THR 368 N -0.79 0.55 -2.45 3.17 -2.24 -0.99 -1.13 114.28 110.39 3bvh n THR 368 Ca 0.11 -0.78 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 3bvh n THR 368 Cb 0.05 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 3bvh n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3bvh s ILE 369 N -0.95 3.53 -0.16 2.28 1.01 -1.05 -3.58 121.20 122.27 3bvh s ILE 369 Ca 0.18 1.46 0.19 0.00 0.00 0.00 0.00 60.65 62.47 3bvh s ILE 369 Cb 0.10 -3.93 -0.27 0.00 0.01 0.00 0.00 42.46 38.38 3bvh s ILE 369 CO 0.14 0.31 0.16 1.41 0.00 0.00 0.00 174.94 176.96 3bvh n HIS 370 N 1.57 0.00 -1.69 3.97 8.25 -0.54 -4.55 115.22 122.23 3bvh n HIS 370 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 3bvh n HIS 370 Cb 0.45 -0.89 -0.04 0.00 1.12 0.00 0.00 29.99 30.64 3bvh n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3bvh n ASN 371 N -2.64 3.75 0.00 0.41 5.15 -0.73 -0.94 115.26 120.27 3bvh n ASN 371 Ca -0.27 1.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.72 3bvh n ASN 371 Cb 1.03 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.78 3bvh n ASN 371 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3bvh n GLY 372 N 4.07 2.78 3.81 8.20 0.00 -0.70 -5.01 105.19 118.35 3bvh n GLY 372 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3bvh n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bvh s MET 373 N -0.91 2.82 0.52 1.61 -1.94 -0.11 -4.66 119.30 116.63 3bvh s MET 373 Ca 0.00 0.99 0.02 0.00 -1.71 0.00 0.00 55.69 55.00 3bvh s MET 373 Cb 0.00 -1.97 0.03 0.00 2.01 0.00 0.00 34.83 34.89 3bvh s MET 373 CO 0.00 -1.19 0.73 -0.06 -0.01 0.00 0.00 175.02 174.49 3bvh s PHE 374 N -3.02 2.88 0.12 -0.03 0.08 -1.26 -1.25 117.98 115.50 3bvh s PHE 374 Ca 0.59 -0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.43 3bvh s PHE 374 Cb -0.15 -2.66 -0.07 0.00 -0.57 0.00 0.00 43.02 39.58 3bvh s PHE 374 CO 0.55 -0.76 0.55 0.12 -0.10 0.00 0.00 175.22 175.58 3bvh s PHE 375 N -2.68 3.67 0.03 0.36 2.19 -0.72 -3.89 117.98 116.94 3bvh s PHE 375 Ca 0.56 1.12 0.02 0.00 0.33 0.00 0.00 56.93 58.96 3bvh s PHE 375 Cb -0.10 -2.40 -0.02 0.00 -1.31 0.00 0.00 43.02 39.19 3bvh s PHE 375 CO 0.37 0.48 -0.06 -1.12 1.83 0.00 0.00 175.22 176.73 3bvh s SER 376 N -1.51 0.70 0.21 6.13 0.01 -0.59 -4.43 113.70 114.22 3bvh s SER 376 Ca 0.35 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 57.23 3bvh s SER 376 Cb -0.16 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 3bvh s SER 376 CO 0.19 -0.14 -0.03 0.42 0.41 0.00 0.00 173.24 174.08 3bvh s THR 377 N -1.04 1.06 0.62 1.44 -4.23 -0.76 -1.95 115.64 110.79 3bvh s THR 377 Ca -0.07 -2.04 0.41 0.00 -1.18 0.00 0.00 61.69 58.80 3bvh s THR 377 Cb -0.08 -2.21 0.41 0.00 1.34 0.00 0.00 72.50 71.97 3bvh s THR 377 CO 0.00 -0.44 2.25 0.10 -0.54 0.00 0.00 174.62 176.00 3bvh h TYR 378 N 2.56 0.00 -0.42 3.99 -0.00 -1.83 -0.05 116.97 121.22 3bvh h TYR 378 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.35 3bvh h TYR 378 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 3bvh h TYR 378 CO 0.59 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.35 3bvh n ASP 379 N -3.00 3.65 -3.25 0.10 5.75 -1.26 -4.80 116.55 113.74 3bvh n ASP 379 Ca -0.03 -2.35 -0.04 0.00 -0.01 0.00 0.00 54.79 52.36 3bvh n ASP 379 Cb 0.13 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 3bvh n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3bvh s ARG 380 N -1.63 0.62 -0.48 0.11 6.06 -0.03 -4.92 118.95 118.69 3bvh s ARG 380 Ca 0.36 -0.08 -0.26 0.00 -2.50 0.00 0.00 55.73 53.25 3bvh s ARG 380 Cb 0.23 -0.12 0.03 0.00 0.06 0.00 0.00 34.95 35.15 3bvh s ARG 380 CO 0.17 -1.12 0.98 0.34 -2.50 0.00 0.00 175.30 173.17 3bvh s ASP 381 N 2.18 6.51 -0.08 -2.12 2.15 -1.26 -1.82 116.67 122.24 3bvh s ASP 381 Ca 0.13 0.15 0.12 0.00 0.43 0.00 0.00 52.55 53.38 3bvh s ASP 381 Cb -0.10 -2.47 0.22 0.00 -0.30 0.00 0.00 42.92 40.27 3bvh s ASP 381 CO -0.17 -1.12 1.11 0.59 -0.17 0.00 0.00 175.17 175.41 3bvh n ASN 382 N 7.37 1.26 -3.77 -0.34 3.02 -1.26 -5.06 115.26 116.47 3bvh n ASN 382 Ca 0.07 -2.68 -0.30 0.00 -0.03 0.00 0.00 54.58 51.64 3bvh n ASN 382 Cb 0.49 -0.35 0.23 0.00 -0.61 0.00 0.00 39.78 39.54 3bvh n ASN 382 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3bvh n ASP 383 N -0.64 -0.84 -1.94 6.41 5.68 -1.26 -4.44 116.55 119.52 3bvh n ASP 383 Ca 0.09 -1.36 -0.12 0.00 -0.50 0.00 0.00 54.79 52.90 3bvh n ASP 383 Cb 0.73 -1.02 0.21 0.00 -1.14 0.00 0.00 41.12 39.90 3bvh n ASP 383 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bvh n GLY 384 N -4.25 3.71 3.21 6.12 0.00 0.20 -4.83 105.19 109.35 3bvh n GLY 384 Ca 0.16 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 3bvh n GLY 384 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3bvh s TRP 385 N -2.71 3.40 -0.46 1.61 -0.00 -1.19 -4.64 118.94 114.95 3bvh s TRP 385 Ca 0.48 -1.84 -0.28 0.00 -0.00 0.00 0.00 56.10 54.45 3bvh s TRP 385 Cb 0.39 -2.87 0.03 0.00 -0.00 0.00 0.00 33.47 31.02 3bvh s TRP 385 CO 0.11 -0.87 1.09 -0.51 -0.00 0.00 0.00 176.95 176.76 3bvh s LEU 386 N 1.31 3.74 0.33 5.86 1.43 -1.26 -4.98 118.68 125.10 3bvh s LEU 386 Ca 0.03 0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 3bvh s LEU 386 Cb -0.22 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 42.54 3bvh s LEU 386 CO -0.00 -1.18 0.52 0.28 0.23 0.00 0.00 176.35 176.20 3bvh s THR 387 N 4.24 0.00 -0.09 5.49 -1.32 -1.26 -5.08 115.64 117.62 3bvh s THR 387 Ca 0.45 -1.47 -0.01 0.00 -1.21 0.00 0.00 61.69 59.45 3bvh s THR 387 Cb -0.08 -2.57 -0.05 0.00 -1.51 0.00 0.00 72.50 68.28 3bvh s THR 387 CO 0.29 0.00 -0.09 -1.20 -2.21 0.00 0.00 174.62 171.41 3bvh n SER 388 N -1.15 2.52 -4.61 8.08 7.64 -1.26 -4.95 113.62 119.90 3bvh n SER 388 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 3bvh n SER 388 Cb 0.61 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 3bvh n SER 388 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3bvh s ASP 389 N -5.13 5.59 0.47 6.43 -1.08 -1.26 -4.79 116.67 116.90 3bvh s ASP 389 Ca -0.12 1.98 0.26 0.00 -0.52 0.00 0.00 52.55 54.15 3bvh s ASP 389 Cb 0.04 -2.51 1.42 0.00 -1.46 0.00 0.00 42.92 40.40 3bvh s ASP 389 CO 0.19 -1.84 1.77 1.55 0.52 0.00 0.00 175.17 177.36 3bvh h PRO 390 N 14.45 0.00 0.00 4.34 0.13 -2.04 0.26 132.00 149.14 3bvh h PRO 390 Ca -0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 3bvh h PRO 390 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 3bvh h PRO 390 CO 0.96 0.00 -0.61 0.00 -0.23 0.00 0.00 178.00 178.12 3bvh h ARG 391 N 0.00 0.00 -5.42 0.86 3.08 -2.02 -3.39 114.38 107.49 3bvh h ARG 391 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3bvh h ARG 391 Cb 0.32 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.24 3bvh h ARG 391 CO 0.00 0.61 1.64 0.15 -1.07 0.00 0.00 179.97 181.30 3bvh s LYS 392 N -3.00 3.91 -0.05 0.04 1.02 0.92 -4.68 119.74 117.90 3bvh s LYS 392 Ca 0.03 -2.03 -0.03 0.00 0.02 0.00 0.00 55.97 53.95 3bvh s LYS 392 Cb 0.09 -5.27 0.02 0.00 -0.52 0.00 0.00 37.83 32.15 3bvh s LYS 392 CO 0.76 -2.02 0.12 -0.65 -0.92 0.00 0.00 175.35 172.64 3bvh s GLN 393 N 3.25 0.10 0.23 1.68 -0.21 -1.26 -4.85 119.66 118.60 3bvh s GLN 393 Ca 0.46 0.26 -0.07 0.00 0.02 0.00 0.00 55.36 56.03 3bvh s GLN 393 Cb -0.00 -0.06 0.37 0.00 1.00 0.00 0.00 33.01 34.32 3bvh s GLN 393 CO 0.00 -0.09 1.73 0.00 -2.12 0.00 0.00 175.29 174.81 3bvh h SER 395 N 0.39 0.54 -0.46 0.00 0.87 -1.89 0.37 113.55 113.38 3bvh h SER 395 Ca 0.36 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 3bvh h SER 395 Cb 0.52 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 3bvh h SER 395 CO -0.38 0.67 0.18 0.11 -0.53 0.00 0.00 176.83 176.88 3bvh h LYS 396 N 0.39 0.68 0.03 2.24 1.57 -1.79 -1.40 116.57 118.29 3bvh h LYS 396 Ca 0.10 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 3bvh h LYS 396 Cb 0.36 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.57 3bvh h LYS 396 CO 0.01 0.62 -0.37 0.93 -0.57 0.00 0.00 179.45 180.07 3bvh h GLU 397 N 0.60 0.20 -0.10 3.15 5.08 -1.28 -3.33 114.58 118.90 3bvh h GLU 397 Ca 0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3bvh h GLU 397 Cb 0.19 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3bvh h GLU 397 CO -0.01 1.03 0.00 -0.25 -1.00 0.00 0.00 179.01 178.77 3bvh n ASP 398 N -4.41 0.89 -2.17 1.42 8.00 0.13 -4.61 116.55 115.80 3bvh n ASP 398 Ca -0.11 -1.61 -0.18 0.00 0.71 0.00 0.00 54.79 53.61 3bvh n ASP 398 Cb 0.59 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 3bvh n ASP 398 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bvh n GLY 399 N 0.96 0.09 3.55 0.44 0.00 -0.53 -4.59 105.19 105.10 3bvh n GLY 399 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 3bvh n GLY 399 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bvh s GLY 400 N -2.17 0.83 -0.12 -0.02 0.00 -1.23 -3.93 107.32 100.68 3bvh s GLY 400 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.47 3bvh s GLY 400 CO 0.00 -0.75 0.40 -0.32 0.00 0.00 0.00 173.10 172.43 3bvh s GLY 401 N -3.09 2.33 0.02 0.20 0.00 -1.25 -4.63 107.32 100.90 3bvh s GLY 401 Ca 0.25 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.39 3bvh s GLY 401 CO 0.12 0.58 1.02 0.86 0.00 0.00 0.00 173.10 175.67 3bvh s TRP 402 N 0.39 -0.20 -1.46 1.90 -0.11 -0.82 -4.75 118.94 113.89 3bvh s TRP 402 Ca 0.22 0.02 -0.13 0.00 1.22 0.00 0.00 56.10 57.44 3bvh s TRP 402 Cb -0.14 0.57 0.04 0.00 -1.50 0.00 0.00 33.47 32.43 3bvh s TRP 402 CO 0.08 -0.55 2.30 0.91 -4.62 0.00 0.00 176.95 175.07 3bvh n TRP 403 N -0.33 3.33 -2.41 5.86 8.01 -1.26 -1.54 117.44 129.10 3bvh n TRP 403 Ca -0.07 -2.98 -0.37 0.00 -1.31 0.00 0.00 57.50 52.77 3bvh n TRP 403 Cb 0.61 -2.49 -0.03 0.00 -2.01 0.00 0.00 31.31 27.39 3bvh n TRP 403 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3bvh s TYR 404 N 2.76 3.16 0.00 -5.99 2.02 -1.25 -4.69 117.35 113.35 3bvh s TYR 404 Ca 0.49 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.79 3bvh s TYR 404 Cb 0.14 -3.27 0.00 0.00 -0.40 0.00 0.00 41.96 38.43 3bvh s TYR 404 CO -0.08 -1.00 0.00 -1.71 -1.57 0.00 0.00 175.55 171.19 3bvh n ASN 405 N -0.01 0.00 -2.74 2.29 2.85 -1.26 -3.80 115.26 112.59 3bvh n ASN 405 Ca 0.05 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.43 3bvh n ASN 405 Cb 0.48 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.57 3bvh n ASN 405 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3bvh n ARG 406 N 0.00 0.88 -0.03 1.20 0.63 -0.29 0.59 116.66 119.64 3bvh n ARG 406 Ca 0.00 -1.79 -0.06 0.00 -0.92 0.00 0.00 57.85 55.07 3bvh n ARG 406 Cb 0.00 -1.20 -0.02 0.00 0.45 0.00 0.00 32.46 31.69 3bvh n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bvh s HIS 408 N -2.11 -0.50 -0.04 0.00 -3.43 -1.26 -4.53 115.29 103.42 3bvh s HIS 408 Ca -0.08 0.26 0.05 0.00 -0.80 0.00 0.00 55.06 54.49 3bvh s HIS 408 Cb 0.03 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.68 3bvh s HIS 408 CO 0.10 -0.89 0.04 0.00 -2.00 0.00 0.00 174.74 172.00 3bvh n ALA 409 N -0.39 1.94 -3.68 -1.38 0.00 -1.24 -4.87 120.51 110.89 3bvh n ALA 409 Ca -0.16 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 52.80 3bvh n ALA 409 Cb 0.64 0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.99 3bvh n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bvh s ALA 410 N -2.20 0.36 -0.50 0.00 0.00 -1.26 -0.80 121.76 117.36 3bvh s ALA 410 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.15 3bvh s ALA 410 Cb 0.02 -0.32 0.31 0.00 0.00 0.00 0.00 23.12 23.13 3bvh s ALA 410 CO 0.23 -0.06 0.76 -1.71 0.00 0.00 0.00 175.76 174.99 3bvh n ASN 411 N 4.09 2.49 0.13 0.00 5.15 0.02 -4.95 115.26 122.19 3bvh n ASN 411 Ca -0.27 -3.26 0.18 0.00 -0.60 0.00 0.00 54.58 50.63 3bvh n ASN 411 Cb 0.51 -0.62 0.75 0.00 -0.53 0.00 0.00 39.78 39.89 3bvh n ASN 411 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3bvh h PRO 412 N 3.44 0.00 -0.67 1.20 0.11 -1.85 -0.75 132.00 133.48 3bvh h PRO 412 Ca 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 3bvh h PRO 412 Cb 0.74 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 3bvh h PRO 412 CO 0.67 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 3bvh n ASN 413 N -4.07 4.78 -2.55 -2.05 3.02 -1.26 -4.86 115.26 108.27 3bvh n ASN 413 Ca 0.05 -2.74 -0.03 0.00 -0.03 0.00 0.00 54.58 51.83 3bvh n ASN 413 Cb 0.44 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 3bvh n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bvh n GLY 414 N 0.50 -2.33 3.76 7.41 0.00 -0.30 -4.23 105.19 110.00 3bvh n GLY 414 Ca 0.22 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 3bvh n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh s ARG 415 N -3.23 4.69 -0.91 1.61 1.81 0.75 -4.61 118.95 119.06 3bvh s ARG 415 Ca 0.07 1.59 -0.21 0.00 -1.72 0.00 0.00 55.73 55.45 3bvh s ARG 415 Cb -0.01 -3.13 0.09 0.00 -0.45 0.00 0.00 34.95 31.46 3bvh s ARG 415 CO 0.05 0.33 1.21 -0.47 -0.68 0.00 0.00 175.30 175.73 3bvh s TYR 416 N -1.26 2.83 0.06 -0.53 5.04 -1.26 -2.79 117.35 119.43 3bvh s TYR 416 Ca 0.45 -1.02 -0.30 0.00 -2.44 0.00 0.00 57.07 53.75 3bvh s TYR 416 Cb -0.27 -4.43 -0.05 0.00 0.35 0.00 0.00 41.96 37.56 3bvh s TYR 416 CO 0.34 -1.68 1.09 0.71 -1.34 0.00 0.00 175.55 174.66 3bvh s TYR 417 N 3.76 3.57 0.05 4.97 1.51 -1.26 -4.93 117.35 125.02 3bvh s TYR 417 Ca 0.35 1.53 -0.30 0.00 -1.01 0.00 0.00 57.07 57.64 3bvh s TYR 417 Cb -0.05 -3.26 -0.04 0.00 -0.11 0.00 0.00 41.96 38.49 3bvh s TYR 417 CO -0.05 -0.61 0.96 -0.46 -1.11 0.00 0.00 175.55 174.28 3bvh s TRP 418 N 0.79 3.73 0.00 2.71 -0.11 -1.26 -3.63 118.94 121.17 3bvh s TRP 418 Ca 0.54 1.72 0.00 0.00 1.22 0.00 0.00 56.10 59.58 3bvh s TRP 418 Cb -0.26 -3.07 0.00 0.00 -1.50 0.00 0.00 33.47 28.64 3bvh s TRP 418 CO 0.30 0.10 0.00 0.41 -4.62 0.00 0.00 176.95 173.13 3bvh n GLY 419 N 2.60 3.06 0.00 5.86 0.00 -1.26 -4.74 105.19 110.72 3bvh n GLY 419 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3bvh n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 420 N -0.29 2.47 3.74 -0.02 0.00 -1.24 -4.77 105.19 105.08 3bvh n GLY 420 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3bvh n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bvh s GLN 421 N 0.00 4.60 0.16 1.61 -1.52 -1.26 0.10 119.66 123.35 3bvh s GLN 421 Ca 0.00 1.69 -0.11 0.00 -1.95 0.00 0.00 55.36 54.99 3bvh s GLN 421 Cb 0.00 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.50 3bvh s GLN 421 CO 0.00 0.07 0.33 1.52 -0.25 0.00 0.00 175.29 176.97 3bvh s TYR 422 N -0.15 0.25 0.22 0.91 1.13 -1.00 -4.95 117.35 113.76 3bvh s TYR 422 Ca 0.50 -0.61 0.08 0.00 -1.41 0.00 0.00 57.07 55.62 3bvh s TYR 422 Cb -0.29 0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 3bvh s TYR 422 CO 0.34 -0.75 -0.14 0.95 -2.51 0.00 0.00 175.55 173.44 3bvh s THR 423 N -3.93 1.77 0.46 -3.49 -4.23 -1.26 -4.77 115.64 100.19 3bvh s THR 423 Ca 0.14 -2.22 0.19 0.00 -1.18 0.00 0.00 61.69 58.62 3bvh s THR 423 Cb 0.02 -2.10 0.37 0.00 1.34 0.00 0.00 72.50 72.13 3bvh s THR 423 CO -0.02 -0.55 1.94 4.11 -0.54 0.00 0.00 174.62 179.57 3bvh h TRP 424 N 2.51 0.33 -0.09 3.99 5.08 -1.90 0.46 115.95 126.34 3bvh h TRP 424 Ca -0.38 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.60 3bvh h TRP 424 Cb 1.22 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 3bvh h TRP 424 CO 0.72 0.13 0.00 -0.40 -1.28 0.00 0.00 178.44 177.61 3bvh n ASP 425 N -4.44 0.79 -0.02 0.11 5.75 -1.26 -2.41 116.55 115.06 3bvh n ASP 425 Ca 0.13 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3bvh n ASP 425 Cb 0.55 -0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.41 3bvh n ASP 425 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3bvh n MET 426 N -0.14 1.58 -2.61 0.11 2.81 0.16 -5.01 117.12 114.01 3bvh n MET 426 Ca 0.03 -0.03 -0.39 0.00 -1.81 0.00 0.00 57.70 55.50 3bvh n MET 426 Cb 0.15 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 3bvh n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3bvh s ALA 427 N -2.32 3.28 0.20 3.04 0.00 -0.96 -4.97 121.76 120.04 3bvh s ALA 427 Ca -0.03 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 3bvh s ALA 427 Cb 0.03 -3.26 0.27 0.00 0.00 0.00 0.00 23.12 20.16 3bvh s ALA 427 CO 0.28 -0.03 1.70 -0.22 0.00 0.00 0.00 175.76 177.48 3bvh h LYS 428 N 3.47 0.21 -0.37 0.00 3.64 -1.89 -2.72 116.57 118.91 3bvh h LYS 428 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3bvh h LYS 428 Cb 1.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3bvh h LYS 428 CO 0.66 0.14 0.00 0.72 -2.27 0.00 0.00 179.45 178.69 3bvh n HIS 429 N -5.16 0.54 -1.07 1.91 8.25 -1.26 -4.97 115.22 113.45 3bvh n HIS 429 Ca 0.08 -0.53 -0.02 0.00 -0.26 0.00 0.00 57.72 56.99 3bvh n HIS 429 Cb 0.31 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 3bvh n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bvh n GLY 430 N 0.52 0.58 3.70 -1.41 0.00 -1.03 -5.04 105.19 102.51 3bvh n GLY 430 Ca 0.13 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 3bvh n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bvh s THR 431 N -2.04 2.27 -1.13 2.61 -4.23 -1.26 -4.78 115.64 107.08 3bvh s THR 431 Ca 0.00 -1.81 -0.21 0.00 -1.18 0.00 0.00 61.69 58.49 3bvh s THR 431 Cb 0.00 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 70.91 3bvh s THR 431 CO 0.00 -0.03 1.60 1.51 -0.54 0.00 0.00 174.62 177.17 3bvh s ASP 432 N -3.83 6.51 -0.16 3.99 -4.77 -1.26 -4.73 116.67 112.42 3bvh s ASP 432 Ca 0.39 -1.81 0.17 0.00 -3.30 0.00 0.00 52.55 48.00 3bvh s ASP 432 Cb 0.05 -2.57 0.73 0.00 -1.09 0.00 0.00 42.92 40.04 3bvh s ASP 432 CO 0.21 -1.49 1.65 -0.90 0.70 0.00 0.00 175.17 175.34 3bvh n ASP 433 N 9.14 5.00 -3.37 2.11 5.68 -1.26 -4.92 116.55 128.93 3bvh n ASP 433 Ca 0.40 -2.65 -0.17 0.00 -0.50 0.00 0.00 54.79 51.87 3bvh n ASP 433 Cb 0.49 -0.60 0.11 0.00 -1.14 0.00 0.00 41.12 39.98 3bvh n ASP 433 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bvh n GLY 434 N 0.82 -0.66 3.57 6.12 0.00 -1.26 -0.18 105.19 113.60 3bvh n GLY 434 Ca 0.26 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 3bvh n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bvh s VAL 435 N -2.53 4.08 0.11 1.61 1.01 -1.12 -4.19 120.40 119.37 3bvh s VAL 435 Ca 0.46 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.94 3bvh s VAL 435 Cb -0.02 -5.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.19 3bvh s VAL 435 CO 0.32 -1.98 0.23 -0.69 0.00 0.00 0.00 175.10 172.98 3bvh s VAL 436 N 4.41 5.23 -0.43 2.92 1.01 -1.18 -0.60 120.40 131.76 3bvh s VAL 436 Ca 0.51 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.94 3bvh s VAL 436 Cb 0.02 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 32.96 3bvh s VAL 436 CO 0.01 0.02 0.52 0.86 0.00 0.00 0.00 175.10 176.51 3bvh s TRP 437 N -1.62 -0.62 0.24 5.22 -0.11 -1.26 -0.80 118.94 120.00 3bvh s TRP 437 Ca 0.34 -0.93 -0.07 0.00 1.22 0.00 0.00 56.10 56.66 3bvh s TRP 437 Cb -0.12 -0.18 0.44 0.00 -1.50 0.00 0.00 33.47 32.11 3bvh s TRP 437 CO 0.27 -1.07 1.64 0.52 -4.62 0.00 0.00 176.95 173.69 3bvh h MET 438 N 6.04 0.10 0.00 5.86 2.86 -1.12 -1.76 114.93 126.92 3bvh h MET 438 Ca 0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3bvh h MET 438 Cb 1.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.69 3bvh h MET 438 CO 0.16 0.07 0.02 0.09 1.06 0.00 0.00 176.91 178.31 3bvh n ASN 439 N -5.34 0.00 0.00 1.22 5.03 -1.26 -0.33 115.26 114.58 3bvh n ASN 439 Ca 0.14 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.67 3bvh n ASN 439 Cb 0.47 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.15 3bvh n ASN 439 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3bvh n TRP 440 N -1.01 0.00 -0.74 3.10 -0.00 -0.68 -4.60 117.44 113.51 3bvh n TRP 440 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3bvh n TRP 440 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 3bvh n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3bvh n LYS 441 N -1.95 0.33 -0.18 5.87 4.76 -1.09 -5.14 118.16 120.75 3bvh n LYS 441 Ca 0.00 -0.49 0.02 0.00 -2.87 0.00 0.00 58.31 54.98 3bvh n LYS 441 Cb 0.35 -0.63 -0.01 0.00 -1.84 0.00 0.00 35.03 32.90 3bvh n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bvh n GLY 442 N -0.07 -2.12 0.17 0.72 0.00 0.55 -4.31 105.19 100.13 3bvh n GLY 442 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.62 3bvh n GLY 442 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3bvh h SER 443 N -0.17 0.00 -0.92 1.61 0.02 -1.91 -3.35 113.55 108.83 3bvh h SER 443 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 3bvh h SER 443 Cb 0.17 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.42 3bvh h SER 443 CO 0.00 0.44 0.58 0.79 -1.14 0.00 0.00 176.83 177.50 3bvh n TRP 444 N -3.63 2.86 -4.62 3.45 7.02 -1.26 -4.76 117.44 116.51 3bvh n TRP 444 Ca -0.01 -2.05 -0.26 0.00 -1.02 0.00 0.00 57.50 54.17 3bvh n TRP 444 Cb 0.53 -0.98 -0.17 0.00 -2.42 0.00 0.00 31.31 28.28 3bvh n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3bvh s TYR 445 N -3.40 1.62 -0.32 -5.99 6.14 -1.26 -2.37 117.35 111.77 3bvh s TYR 445 Ca 0.57 -0.63 -0.04 0.00 0.64 0.00 0.00 57.07 57.61 3bvh s TYR 445 Cb 0.48 -1.17 0.05 0.00 0.42 0.00 0.00 41.96 41.73 3bvh s TYR 445 CO 0.07 -0.32 0.06 0.45 0.64 0.00 0.00 175.55 176.46 3bvh s SER 446 N 0.70 5.13 0.58 4.32 0.15 0.28 -4.39 113.70 120.46 3bvh s SER 446 Ca -0.14 -1.24 -0.18 0.00 0.70 0.00 0.00 55.95 55.10 3bvh s SER 446 Cb -0.16 -1.80 -0.11 0.00 -1.71 0.00 0.00 66.02 62.24 3bvh s SER 446 CO 0.03 -0.31 0.20 0.23 1.20 0.00 0.00 173.24 174.59 3bvh n MET 447 N 4.72 0.25 0.01 5.44 2.81 0.23 -4.10 117.12 126.48 3bvh n MET 447 Ca -0.12 0.10 -0.13 0.00 -1.81 0.00 0.00 57.70 55.74 3bvh n MET 447 Cb 0.44 -1.40 -0.14 0.00 -0.71 0.00 0.00 33.22 31.42 3bvh n MET 447 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3bvh h ARG 448 N 0.01 0.11 -4.41 0.03 2.43 -0.85 -3.46 114.38 108.24 3bvh h ARG 448 Ca -0.44 -0.18 -0.33 0.00 -0.81 0.00 0.00 59.98 58.22 3bvh h ARG 448 Cb 1.41 0.07 -0.28 0.00 -0.42 0.00 0.00 29.97 30.75 3bvh h ARG 448 CO 0.43 0.82 -0.76 0.15 -1.51 0.00 0.00 179.97 179.11 3bvh s LYS 449 N -2.61 0.48 -0.20 0.20 1.02 -0.95 -4.09 119.74 113.60 3bvh s LYS 449 Ca -0.08 -0.27 -0.19 0.00 0.02 0.00 0.00 55.97 55.45 3bvh s LYS 449 Cb 0.08 -0.45 0.05 0.00 -0.52 0.00 0.00 37.83 36.99 3bvh s LYS 449 CO 0.82 0.12 0.54 1.41 -0.92 0.00 0.00 175.35 177.32 3bvh s MET 450 N -0.29 0.64 -0.06 1.68 1.75 -0.48 -1.33 119.30 121.22 3bvh s MET 450 Ca 0.01 0.73 -0.30 0.00 -1.25 0.00 0.00 55.69 54.88 3bvh s MET 450 Cb -0.03 0.31 0.09 0.00 2.84 0.00 0.00 34.83 38.04 3bvh s MET 450 CO -0.00 -0.08 0.78 -1.54 -0.65 0.00 0.00 175.02 173.53 3bvh s SER 451 N 0.23 -0.54 -0.10 1.11 1.04 -0.86 0.80 113.70 115.38 3bvh s SER 451 Ca -0.00 0.50 0.01 0.00 0.48 0.00 0.00 55.95 56.93 3bvh s SER 451 Cb -0.04 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.56 3bvh s SER 451 CO 0.01 -0.57 -0.12 -0.04 0.98 0.00 0.00 173.24 173.50 3bvh s MET 452 N -1.58 1.91 0.08 4.02 -1.94 -0.60 -2.17 119.30 119.03 3bvh s MET 452 Ca -0.06 -0.44 0.07 0.00 -1.71 0.00 0.00 55.69 53.55 3bvh s MET 452 Cb -0.00 -1.70 -0.03 0.00 2.01 0.00 0.00 34.83 35.10 3bvh s MET 452 CO 0.04 -0.11 -0.18 0.15 -0.01 0.00 0.00 175.02 174.91 3bvh s LYS 453 N 1.12 1.03 0.24 2.03 1.02 -0.39 -1.36 119.74 123.43 3bvh s LYS 453 Ca -0.05 -1.06 0.06 0.00 0.02 0.00 0.00 55.97 54.95 3bvh s LYS 453 Cb -0.14 -1.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.93 3bvh s LYS 453 CO -0.03 0.28 -0.08 0.96 -0.92 0.00 0.00 175.35 175.56 3bvh s ILE 454 N -1.16 1.55 -0.25 2.17 -4.36 -0.41 -0.53 121.20 118.22 3bvh s ILE 454 Ca 0.03 -2.14 -0.26 0.00 -0.26 0.00 0.00 60.65 58.03 3bvh s ILE 454 Cb -0.10 -2.24 0.10 0.00 1.25 0.00 0.00 42.46 41.47 3bvh s ILE 454 CO 0.03 -0.44 0.91 -0.60 0.24 0.00 0.00 174.94 175.08 3bvh s ARG 455 N -3.72 0.65 0.26 0.37 3.52 -1.14 -0.81 118.95 118.07 3bvh s ARG 455 Ca 0.26 0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 56.19 3bvh s ARG 455 Cb 0.02 0.32 -0.14 0.00 -1.56 0.00 0.00 34.95 33.59 3bvh s ARG 455 CO 0.09 -0.11 1.25 -2.30 -0.81 0.00 0.00 175.30 173.42 3bvh n PRO 456 N 2.07 1.75 0.00 5.12 -0.02 -1.26 -2.16 135.00 140.50 3bvh n PRO 456 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3bvh n PRO 456 Cb 0.56 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3bvh n PRO 456 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3bvh n PHE 457 N 1.15 0.00 -0.84 6.00 7.35 -0.71 -4.77 117.46 125.64 3bvh n PHE 457 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 3bvh n PHE 457 Cb 0.31 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.14 3bvh n PHE 457 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19