#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hc4 s MET 155 N 0.00 0.80 0.77 1.57 0.00 -1.26 -4.98 119.30 116.19 2hc4 s MET 155 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 55.69 55.93 2hc4 s MET 155 Cb 0.00 0.38 0.01 0.00 0.00 0.00 0.00 34.83 35.22 2hc4 s MET 155 CO 0.00 -0.21 0.83 1.28 0.00 0.00 0.00 175.02 176.92 2hc4 n LEU 156 N 1.33 2.49 -4.96 0.18 4.77 -1.26 -5.02 117.00 114.52 2hc4 n LEU 156 Ca -0.14 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.20 2hc4 n LEU 156 Cb 0.57 -1.35 0.03 0.00 -2.33 0.00 0.00 43.42 40.34 2hc4 n LEU 156 CO 0.15 -2.46 0.37 -0.94 -1.33 0.00 0.00 177.39 173.18 2hc4 s SER 157 N -1.74 5.36 0.10 -1.43 1.04 -1.26 -4.91 113.70 110.86 2hc4 s SER 157 Ca 0.69 0.09 -0.19 0.00 0.48 0.00 0.00 55.95 57.02 2hc4 s SER 157 Cb -0.32 -1.04 -0.07 0.00 0.10 0.00 0.00 66.02 64.70 2hc4 s SER 157 CO 0.55 -1.09 1.67 0.44 0.98 0.00 0.00 173.24 175.79 2hc4 h ASP 158 N 0.08 0.31 -0.43 7.02 5.19 -1.98 0.67 116.42 127.28 2hc4 h ASP 158 Ca -0.43 -0.14 0.03 0.00 -0.62 0.00 0.00 57.03 55.87 2hc4 h ASP 158 Cb 1.29 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 2hc4 h ASP 158 CO 0.54 0.36 0.23 -0.08 -3.12 0.00 0.00 179.24 177.17 2hc4 h GLU 159 N 0.24 0.46 -0.80 3.56 4.81 -1.98 0.37 114.58 121.22 2hc4 h GLU 159 Ca 0.08 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2hc4 h GLU 159 Cb 0.14 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2hc4 h GLU 159 CO -0.01 0.30 0.53 1.96 -0.73 0.00 0.00 179.01 181.06 2hc4 h GLN 160 N 0.47 1.03 -0.16 1.92 4.20 -1.88 -1.51 115.11 119.18 2hc4 h GLN 160 Ca 0.18 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 2hc4 h GLN 160 Cb 0.05 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2hc4 h GLN 160 CO -0.10 0.68 -0.48 1.98 -0.67 0.00 0.00 178.83 180.24 2hc4 h MET 161 N 1.06 0.42 -0.16 1.46 4.05 -0.16 -2.69 114.93 118.91 2hc4 h MET 161 Ca 0.30 -0.24 -0.10 0.00 -0.28 0.00 0.00 59.70 59.38 2hc4 h MET 161 Cb -0.09 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2hc4 h MET 161 CO -0.08 0.81 -0.36 1.96 0.23 0.00 0.00 176.91 179.48 2hc4 h GLN 162 N 0.34 0.33 -0.56 0.39 4.20 0.27 -1.45 115.11 118.62 2hc4 h GLN 162 Ca 0.02 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 2hc4 h GLN 162 Cb 0.97 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 2hc4 h GLN 162 CO 0.08 0.65 -0.03 0.82 -0.67 0.00 0.00 178.83 179.69 2hc4 h ILE 163 N 0.28 1.27 -0.51 2.54 2.04 -1.16 -1.30 117.51 120.67 2hc4 h ILE 163 Ca 0.03 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 2hc4 h ILE 163 Cb 0.77 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2hc4 h ILE 163 CO 0.06 0.41 0.15 0.40 0.00 0.00 0.00 178.15 179.17 2hc4 h ILE 164 N 0.88 1.23 -0.48 -0.67 2.04 -1.15 -1.92 117.51 117.44 2hc4 h ILE 164 Ca 0.15 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2hc4 h ILE 164 Cb 0.58 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2hc4 h ILE 164 CO 0.03 0.29 0.32 0.78 0.00 0.00 0.00 178.15 179.57 2hc4 h ASN 165 N 0.70 0.54 -0.41 1.72 2.35 -1.02 -1.15 115.58 118.30 2hc4 h ASN 165 Ca 0.16 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2hc4 h ASN 165 Cb 0.29 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2hc4 h ASN 165 CO -0.00 0.39 0.26 0.28 -1.65 0.00 0.00 177.43 176.71 2hc4 h SER 166 N 0.64 0.49 -0.27 5.81 0.02 -1.04 -2.26 113.55 116.94 2hc4 h SER 166 Ca 0.18 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2hc4 h SER 166 Cb -0.06 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2hc4 h SER 166 CO -0.04 0.39 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.85 2hc4 h LEU 167 N 0.55 0.57 -0.62 5.07 3.38 -1.16 -0.69 115.31 122.41 2hc4 h LEU 167 Ca 0.15 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2hc4 h LEU 167 Cb -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2hc4 h LEU 167 CO -0.03 0.84 0.40 0.58 0.09 0.00 0.00 178.44 180.32 2hc4 h VAL 168 N 0.30 1.17 -0.26 1.22 2.07 -1.19 -0.95 116.25 118.61 2hc4 h VAL 168 Ca 0.06 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 2hc4 h VAL 168 Cb 0.62 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2hc4 h VAL 168 CO 0.04 0.16 -0.39 -0.08 0.02 0.00 0.00 177.57 177.32 2hc4 h GLU 169 N 0.84 0.60 -0.12 1.57 4.81 -1.39 -1.33 114.58 119.55 2hc4 h GLU 169 Ca 0.22 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2hc4 h GLU 169 Cb -0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2hc4 h GLU 169 CO -0.05 0.89 0.08 0.00 -0.73 0.00 0.00 179.01 179.20 2hc4 h ALA 170 N 1.07 0.16 -0.80 2.92 0.00 -0.73 -1.07 119.26 120.80 2hc4 h ALA 170 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2hc4 h ALA 170 Cb 0.90 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2hc4 h ALA 170 CO 0.08 -0.34 0.42 1.25 0.00 0.00 0.00 179.25 180.65 2hc4 h HIS 171 N 0.14 1.13 -0.33 0.00 -0.00 -1.07 -2.22 115.15 112.80 2hc4 h HIS 171 Ca 0.04 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2hc4 h HIS 171 Cb 0.01 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.05 2hc4 h HIS 171 CO -0.06 0.80 0.07 0.45 -0.00 0.00 0.00 177.93 179.19 2hc4 h HIS 172 N 1.12 0.48 -0.00 5.26 -0.00 -0.92 -1.19 115.15 119.91 2hc4 h HIS 172 Ca 0.28 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2hc4 h HIS 172 Cb 0.07 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2hc4 h HIS 172 CO 0.01 0.43 -0.06 1.17 -0.00 0.00 0.00 177.93 179.48 2hc4 n LYS 173 N -4.35 0.32 -0.04 2.45 4.81 -0.43 -3.82 118.16 117.11 2hc4 n LYS 173 Ca 0.02 -0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.42 2hc4 n LYS 173 Cb 0.18 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.75 2hc4 n LYS 173 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2hc4 n THR 174 N -1.30 0.72 -3.49 3.15 -2.24 -0.76 -4.99 114.28 105.37 2hc4 n THR 174 Ca 0.12 -0.76 -0.24 0.00 -2.27 0.00 0.00 64.05 60.90 2hc4 n THR 174 Cb 0.28 0.58 -0.13 0.00 -2.10 0.00 0.00 70.33 68.97 2hc4 n THR 174 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2hc4 s TYR 175 N -0.82 0.02 -0.30 4.78 6.14 -0.52 -4.85 117.35 121.79 2hc4 s TYR 175 Ca 0.03 -0.59 -0.26 0.00 0.64 0.00 0.00 57.07 56.90 2hc4 s TYR 175 Cb 0.03 -0.72 0.01 0.00 0.42 0.00 0.00 41.96 41.69 2hc4 s TYR 175 CO 0.00 -0.85 0.90 0.34 0.64 0.00 0.00 175.55 176.57 2hc4 s ASP 176 N 2.20 6.78 0.00 4.32 2.15 -1.26 -4.83 116.67 126.03 2hc4 s ASP 176 Ca 0.09 0.85 0.19 0.00 0.43 0.00 0.00 52.55 54.11 2hc4 s ASP 176 Cb -0.15 -2.46 0.94 0.00 -0.30 0.00 0.00 42.92 40.95 2hc4 s ASP 176 CO -0.35 -0.70 1.60 0.47 -0.17 0.00 0.00 175.17 176.03 2hc4 n ASP 177 N 6.41 0.00 0.03 -0.34 8.00 -1.26 -2.39 116.55 127.00 2hc4 n ASP 177 Ca 0.07 0.13 0.11 0.00 0.71 0.00 0.00 54.79 55.80 2hc4 n ASP 177 Cb 0.48 -0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 2hc4 n ASP 177 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2hc4 n SER 178 N -1.34 0.30 -2.99 -2.24 3.41 -1.26 -4.99 113.62 104.51 2hc4 n SER 178 Ca 0.08 0.12 -0.22 0.00 -0.26 0.00 0.00 58.87 58.58 2hc4 n SER 178 Cb 0.17 1.44 0.03 0.00 -0.26 0.00 0.00 64.21 65.58 2hc4 n SER 178 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hc4 n TYR 179 N -2.42 -1.84 0.28 7.33 4.02 -1.00 -4.89 117.16 118.65 2hc4 n TYR 179 Ca -0.03 0.45 0.16 0.00 -0.01 0.00 0.00 57.90 58.46 2hc4 n TYR 179 Cb 0.58 -4.22 0.85 0.00 -0.02 0.00 0.00 39.34 36.53 2hc4 n TYR 179 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2hc4 h SER 180 N -1.16 0.00 1.01 7.72 4.64 -1.91 -2.63 113.55 121.23 2hc4 h SER 180 Ca -0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2hc4 h SER 180 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2hc4 h SER 180 CO 0.56 0.06 -0.04 0.44 -0.87 0.00 0.00 176.83 176.98 2hc4 h ASP 181 N 0.00 0.00 0.00 4.97 3.32 -1.97 -3.27 116.42 119.47 2hc4 h ASP 181 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hc4 h ASP 181 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2hc4 h ASP 181 CO 0.01 0.04 0.23 -0.26 -1.72 0.00 0.00 179.24 177.54 2hc4 h PHE 182 N 0.00 0.00 0.00 4.55 -1.00 -1.86 0.79 116.94 119.42 2hc4 h PHE 182 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2hc4 h PHE 182 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2hc4 h PHE 182 CO 0.00 0.00 0.00 -0.39 -1.61 0.00 0.00 178.31 176.31 2hc4 h VAL 183 N 0.00 0.00 -0.00 -0.55 -1.51 -1.82 -2.81 116.25 109.56 2hc4 h VAL 183 Ca 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2hc4 h VAL 183 Cb 0.46 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2hc4 h VAL 183 CO 0.00 0.00 -0.05 0.54 -1.23 0.00 0.00 177.57 176.83 2hc4 n ARG 184 N -2.75 0.45 -3.03 5.19 1.74 0.27 -4.83 116.66 113.70 2hc4 n ARG 184 Ca 0.04 -0.07 -0.33 0.00 -0.77 0.00 0.00 57.85 56.72 2hc4 n ARG 184 Cb 0.43 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 2hc4 n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2hc4 s PHE 185 N -2.60 3.35 0.17 -1.55 2.99 -1.06 -4.99 117.98 114.29 2hc4 s PHE 185 Ca 0.27 1.34 -0.34 0.00 0.00 0.00 0.00 56.93 58.20 2hc4 s PHE 185 Cb 0.20 -2.64 -0.14 0.00 0.00 0.00 0.00 43.02 40.44 2hc4 s PHE 185 CO 0.48 0.03 1.54 0.54 -0.00 0.00 0.00 175.22 177.81 2hc4 n ARG 186 N -0.46 2.06 -1.57 0.44 1.74 -1.26 -4.84 116.66 112.77 2hc4 n ARG 186 Ca 0.05 0.74 -0.41 0.00 -0.77 0.00 0.00 57.85 57.46 2hc4 n ARG 186 Cb 0.53 -2.49 0.02 0.00 -1.02 0.00 0.00 32.46 29.50 2hc4 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2hc4 n PRO 187 N 3.17 1.09 -1.82 5.56 -0.04 -1.26 -3.91 135.00 137.80 2hc4 n PRO 187 Ca 0.16 0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 63.71 2hc4 n PRO 187 Cb 0.28 -1.94 0.02 0.00 -0.04 0.00 0.00 33.50 31.83 2hc4 n PRO 187 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2hc4 s PRO 188 N -2.04 3.30 -0.10 0.54 0.04 -1.26 -4.40 135.00 131.08 2hc4 s PRO 188 Ca 0.65 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 2hc4 s PRO 188 Cb -0.54 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.01 2hc4 s PRO 188 CO 0.55 -0.81 0.16 0.08 0.04 0.00 0.00 177.00 177.03 2hc4 s VAL 189 N -2.96 -0.25 -0.94 -0.36 1.01 -1.25 -5.06 120.40 110.59 2hc4 s VAL 189 Ca 0.58 0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.77 2hc4 s VAL 189 Cb -0.13 -0.34 0.24 0.00 0.00 0.00 0.00 36.38 36.15 2hc4 s VAL 189 CO 0.49 0.10 0.87 -0.13 0.00 0.00 0.00 175.10 176.43 2hc4 s ARG 190 N 2.29 3.65 -0.42 2.72 3.00 -1.26 -3.70 118.95 125.23 2hc4 s ARG 190 Ca 0.03 -2.98 -0.32 0.00 0.00 0.00 0.00 55.73 52.47 2hc4 s ARG 190 Cb -0.13 -4.29 -0.11 0.00 0.00 0.00 0.00 34.95 30.43 2hc4 s ARG 190 CO -0.06 -1.25 2.29 0.54 0.00 0.00 0.00 175.30 176.82 2hc4 n ARG 251 N 3.00 1.09 -3.44 3.54 5.12 -1.26 -5.04 116.66 119.67 2hc4 n ARG 251 Ca 0.19 0.24 -0.18 0.00 -1.93 0.00 0.00 57.85 56.17 2hc4 n ARG 251 Cb 0.40 -2.67 0.07 0.00 -1.16 0.00 0.00 32.46 29.11 2hc4 n ARG 251 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2hc4 n LEU 252 N 11.37 -4.32 0.26 0.55 4.77 -1.25 -4.90 117.00 123.48 2hc4 n LEU 252 Ca 0.41 -0.72 0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2hc4 n LEU 252 Cb 0.30 -3.02 0.73 0.00 -2.33 0.00 0.00 43.42 39.10 2hc4 n LEU 252 CO 0.75 0.30 0.98 0.77 -1.33 0.00 0.00 177.39 178.86 2hc4 h SER 253 N -1.62 0.00 0.49 -1.43 4.64 -1.76 -2.58 113.55 111.30 2hc4 h SER 253 Ca -0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2hc4 h SER 253 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2hc4 h SER 253 CO 0.49 0.11 -0.39 0.23 -0.87 0.00 0.00 176.83 176.41 2hc4 n MET 254 N -3.58 0.19 -0.29 4.77 2.81 -0.70 -3.94 117.12 116.38 2hc4 n MET 254 Ca -0.02 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2hc4 n MET 254 Cb 0.24 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.38 2hc4 n MET 254 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2hc4 h LEU 255 N 0.25 0.75 -0.65 4.03 5.85 -1.38 -2.07 115.31 122.09 2hc4 h LEU 255 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2hc4 h LEU 255 Cb 0.49 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2hc4 h LEU 255 CO 0.00 0.48 0.40 -0.65 -0.34 0.00 0.00 178.44 178.33 2hc4 h PRO 256 N 0.88 0.88 -0.15 5.25 0.11 -1.80 0.13 132.00 137.31 2hc4 h PRO 256 Ca 0.35 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 2hc4 h PRO 256 Cb 0.18 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2hc4 h PRO 256 CO -0.18 0.63 -0.18 1.25 -0.21 0.00 0.00 178.00 179.31 2hc4 h HIS 257 N 0.89 0.48 0.00 0.65 2.76 -1.63 -2.56 115.15 115.74 2hc4 h HIS 257 Ca 0.23 -0.15 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 2hc4 h HIS 257 Cb -0.03 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2hc4 h HIS 257 CO -0.02 0.80 -0.35 -0.07 -1.30 0.00 0.00 177.93 177.00 2hc4 h LEU 258 N 0.02 0.00 -0.28 0.26 3.38 -1.31 -0.34 115.31 117.04 2hc4 h LEU 258 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2hc4 h LEU 258 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2hc4 h LEU 258 CO 0.04 0.35 -0.06 0.00 0.09 0.00 0.00 178.44 178.87 2hc4 h ALA 259 N 1.65 0.39 -0.41 1.53 0.00 -0.93 -0.05 119.26 121.44 2hc4 h ALA 259 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2hc4 h ALA 259 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2hc4 h ALA 259 CO 0.05 0.19 -0.05 -0.44 0.00 0.00 0.00 179.25 179.00 2hc4 h ASP 260 N 0.30 0.66 -0.25 0.00 3.32 -1.06 0.43 116.42 119.83 2hc4 h ASP 260 Ca 0.07 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2hc4 h ASP 260 Cb 0.53 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2hc4 h ASP 260 CO 0.03 0.77 0.05 0.25 -1.72 0.00 0.00 179.24 178.61 2hc4 h LEU 261 N 0.64 0.39 -0.52 1.55 5.85 -0.79 0.45 115.31 122.88 2hc4 h LEU 261 Ca 0.12 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2hc4 h LEU 261 Cb 0.47 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2hc4 h LEU 261 CO 0.02 0.54 -0.08 0.58 -0.34 0.00 0.00 178.44 179.16 2hc4 h VAL 262 N 0.23 1.27 -0.46 1.05 2.07 -0.83 -0.63 116.25 118.93 2hc4 h VAL 262 Ca 0.08 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2hc4 h VAL 262 Cb 0.31 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2hc4 h VAL 262 CO 0.00 0.43 0.21 -1.28 0.02 0.00 0.00 177.57 176.95 2hc4 h SER 263 N 0.84 0.62 -0.24 0.57 0.87 -0.75 0.15 113.55 115.61 2hc4 h SER 263 Ca 0.14 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2hc4 h SER 263 Cb 0.63 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2hc4 h SER 263 CO 0.04 0.59 0.13 0.22 -0.53 0.00 0.00 176.83 177.28 2hc4 h TYR 264 N 0.60 0.33 -0.89 2.24 3.20 -0.84 -2.61 116.97 119.00 2hc4 h TYR 264 Ca 0.16 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2hc4 h TYR 264 Cb 0.15 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2hc4 h TYR 264 CO -0.00 0.29 0.59 0.77 -1.64 0.00 0.00 178.16 178.17 2hc4 h SER 265 N 0.27 1.03 -0.41 -2.11 0.02 -0.51 -1.94 113.55 109.89 2hc4 h SER 265 Ca 0.08 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2hc4 h SER 265 Cb 0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2hc4 h SER 265 CO -0.01 0.74 0.26 0.40 -1.14 0.00 0.00 176.83 177.08 2hc4 h ILE 266 N 1.21 1.09 -0.98 3.27 2.04 -0.51 0.12 117.51 123.75 2hc4 h ILE 266 Ca 0.33 -0.18 0.15 0.00 1.00 0.00 0.00 64.86 66.16 2hc4 h ILE 266 Cb -0.14 0.50 -0.09 0.00 -0.74 0.00 0.00 36.82 36.36 2hc4 h ILE 266 CO -0.07 0.10 0.61 1.56 0.00 0.00 0.00 178.15 180.35 2hc4 h GLN 267 N 0.54 0.80 -0.27 2.37 4.20 -0.99 -0.28 115.11 121.48 2hc4 h GLN 267 Ca 0.15 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 2hc4 h GLN 267 Cb -0.04 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 2hc4 h GLN 267 CO -0.04 0.53 -0.56 0.87 -0.67 0.00 0.00 178.83 178.95 2hc4 h LYS 268 N 0.82 0.82 -0.42 1.46 1.79 -0.85 -2.15 116.57 118.04 2hc4 h LYS 268 Ca 0.52 -0.53 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2hc4 h LYS 268 Cb 0.72 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 2hc4 h LYS 268 CO -0.29 1.16 0.01 0.28 -1.08 0.00 0.00 179.45 179.53 2hc4 h VAL 269 N 0.63 1.22 -0.31 0.50 2.07 0.61 -1.10 116.25 119.87 2hc4 h VAL 269 Ca 0.01 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2hc4 h VAL 269 Cb 1.16 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2hc4 h VAL 269 CO 0.12 0.32 0.05 0.40 0.02 0.00 0.00 177.57 178.48 2hc4 h ILE 270 N 0.64 1.23 -0.61 4.57 2.04 -1.03 0.11 117.51 124.46 2hc4 h ILE 270 Ca 0.13 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2hc4 h ILE 270 Cb 0.39 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2hc4 h ILE 270 CO 0.01 0.26 0.34 1.23 0.00 0.00 0.00 178.15 180.00 2hc4 h GLY 271 N 0.34 0.89 1.07 5.37 0.00 -0.96 -1.33 103.07 108.45 2hc4 h GLY 271 Ca 0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2hc4 h GLY 271 CO 0.01 0.38 0.11 -2.75 0.00 0.00 0.00 176.54 174.28 2hc4 h PHE 272 N 0.82 1.18 -0.31 5.60 3.57 -1.04 -3.12 116.94 123.63 2hc4 h PHE 272 Ca 0.21 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2hc4 h PHE 272 Cb 0.02 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2hc4 h PHE 272 CO -0.01 0.99 0.21 0.00 -2.23 0.00 0.00 178.31 177.26 2hc4 h ALA 273 N 1.05 0.40 0.00 2.41 0.00 -0.32 -1.78 119.26 121.02 2hc4 h ALA 273 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2hc4 h ALA 273 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2hc4 h ALA 273 CO 0.01 -0.14 0.00 0.87 0.00 0.00 0.00 179.25 180.00 2hc4 h LYS 274 N 0.42 0.00 -0.08 0.00 1.57 -1.20 -0.84 116.57 116.45 2hc4 h LYS 274 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2hc4 h LYS 274 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2hc4 h LYS 274 CO -0.03 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.52 2hc4 n MET 275 N -2.43 1.90 -2.43 3.15 2.81 -0.68 -4.63 117.12 114.81 2hc4 n MET 275 Ca -0.02 -1.78 -0.42 0.00 -1.81 0.00 0.00 57.70 53.67 2hc4 n MET 275 Cb 0.05 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2hc4 n MET 275 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2hc4 s ILE 276 N -1.63 4.21 -0.15 2.02 1.01 -0.32 -4.70 121.20 121.64 2hc4 s ILE 276 Ca 0.25 1.53 -0.32 0.00 0.00 0.00 0.00 60.65 62.12 2hc4 s ILE 276 Cb 0.17 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2hc4 s ILE 276 CO 0.26 -0.03 2.06 -0.81 0.00 0.00 0.00 174.94 176.42 2hc4 n PRO 277 N 5.50 2.07 0.00 2.79 -0.04 -1.26 -2.01 135.00 142.05 2hc4 n PRO 277 Ca 0.12 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 2hc4 n PRO 277 Cb 0.46 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 2hc4 n PRO 277 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hc4 n GLY 278 N 5.22 3.24 0.13 0.55 0.00 -1.26 -4.95 105.19 108.11 2hc4 n GLY 278 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 2hc4 n GLY 278 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2hc4 h PHE 279 N 0.00 0.37 0.00 1.61 3.57 -1.71 -3.05 116.94 117.73 2hc4 h PHE 279 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2hc4 h PHE 279 Cb 0.00 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2hc4 h PHE 279 CO 0.00 0.57 0.00 -2.13 -2.23 0.00 0.00 178.31 174.52 2hc4 n ARG 280 N -4.68 0.11 0.14 1.11 0.63 -1.26 -1.48 116.66 111.22 2hc4 n ARG 280 Ca -0.05 0.46 0.12 0.00 -0.92 0.00 0.00 57.85 57.46 2hc4 n ARG 280 Cb 0.25 -1.75 0.21 0.00 0.45 0.00 0.00 32.46 31.62 2hc4 n ARG 280 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2hc4 h ASP 281 N 0.00 0.00 -4.29 6.15 3.32 -1.91 -3.46 116.42 116.23 2hc4 h ASP 281 Ca 0.00 -0.04 -0.52 0.00 0.02 0.00 0.00 57.03 56.49 2hc4 h ASP 281 Cb 0.18 0.00 0.15 0.00 0.22 0.00 0.00 39.33 39.89 2hc4 h ASP 281 CO 0.00 0.02 0.29 -0.76 -1.72 0.00 0.00 179.24 177.07 2hc4 s LEU 282 N -5.21 2.95 0.60 1.55 1.43 -0.55 -4.97 118.68 114.48 2hc4 s LEU 282 Ca 0.07 1.93 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 2hc4 s LEU 282 Cb 0.09 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 2hc4 s LEU 282 CO 0.68 -2.40 1.17 0.42 0.23 0.00 0.00 176.35 176.45 2hc4 s THR 283 N -2.82 2.85 0.43 5.49 -4.23 -1.26 -4.81 115.64 111.29 2hc4 s THR 283 Ca 0.63 0.49 0.16 0.00 -1.18 0.00 0.00 61.69 61.79 2hc4 s THR 283 Cb -0.19 -3.14 0.36 0.00 1.34 0.00 0.00 72.50 70.87 2hc4 s THR 283 CO 0.57 -0.15 1.93 0.00 -0.54 0.00 0.00 174.62 176.43 2hc4 h ALA 284 N 0.71 2.13 -0.43 3.99 0.00 -1.93 -0.76 119.26 122.97 2hc4 h ALA 284 Ca -0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2hc4 h ALA 284 Cb 1.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2hc4 h ALA 284 CO 0.55 -0.32 0.17 0.93 0.00 0.00 0.00 179.25 180.58 2hc4 h GLU 285 N 0.39 0.63 -0.00 0.00 3.07 -1.99 -1.22 114.58 115.45 2hc4 h GLU 285 Ca 0.35 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.96 2hc4 h GLU 285 Cb 0.83 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 2hc4 h GLU 285 CO -0.11 0.58 -0.65 -0.44 -1.40 0.00 0.00 179.01 177.00 2hc4 h ASP 286 N 0.54 0.00 -0.14 1.42 3.32 -1.53 -1.03 116.42 119.00 2hc4 h ASP 286 Ca 0.14 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2hc4 h ASP 286 Cb 0.18 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2hc4 h ASP 286 CO -0.01 0.65 0.04 1.56 -1.72 0.00 0.00 179.24 179.75 2hc4 h GLN 287 N 0.00 0.23 -0.58 3.56 4.20 -0.97 -0.07 115.11 121.47 2hc4 h GLN 287 Ca -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2hc4 h GLN 287 Cb 1.14 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 2hc4 h GLN 287 CO 0.08 0.37 0.28 0.82 -0.67 0.00 0.00 178.83 179.72 2hc4 h ILE 288 N 0.04 1.21 -0.76 2.54 2.04 -1.14 0.34 117.51 121.77 2hc4 h ILE 288 Ca 0.04 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2hc4 h ILE 288 Cb 0.25 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2hc4 h ILE 288 CO -0.00 0.24 0.46 0.00 0.00 0.00 0.00 178.15 178.84 2hc4 h ALA 289 N 1.12 0.97 -0.17 1.87 0.00 -0.96 0.98 119.26 123.07 2hc4 h ALA 289 Ca 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2hc4 h ALA 289 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2hc4 h ALA 289 CO -0.03 0.44 -0.05 -0.07 0.00 0.00 0.00 179.25 179.55 2hc4 h LEU 290 N 1.05 0.34 0.32 0.00 3.38 -0.74 -2.80 115.31 116.85 2hc4 h LEU 290 Ca 0.27 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2hc4 h LEU 290 Cb -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2hc4 h LEU 290 CO -0.05 0.64 -0.17 -0.07 0.09 0.00 0.00 178.44 178.88 2hc4 h LEU 291 N 0.04 -0.41 -0.92 1.67 -0.00 -0.59 -1.63 115.31 113.47 2hc4 h LEU 291 Ca 0.04 0.02 0.11 0.00 -0.00 0.00 0.00 57.88 58.05 2hc4 h LEU 291 Cb 0.49 0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 41.18 2hc4 h LEU 291 CO 0.02 -0.28 0.56 0.11 -0.00 0.00 0.00 178.44 178.85 2hc4 h LYS 292 N -0.45 0.89 0.00 1.13 1.57 -0.87 0.18 116.57 119.02 2hc4 h LYS 292 Ca -0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2hc4 h LYS 292 Cb 0.36 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2hc4 h LYS 292 CO 0.06 0.59 -0.54 0.66 -0.57 0.00 0.00 179.45 179.64 2hc4 h SER 293 N 0.91 0.00 0.00 0.86 4.64 -1.43 -3.38 113.55 115.15 2hc4 h SER 293 Ca 0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.68 2hc4 h SER 293 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2hc4 h SER 293 CO -0.25 0.04 -1.80 -1.54 -0.87 0.00 0.00 176.83 172.41 2hc4 n SER 294 N -2.90 1.50 -0.34 4.97 3.41 -0.62 -4.68 113.62 114.97 2hc4 n SER 294 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2hc4 n SER 294 Cb 0.56 1.40 0.05 0.00 -0.26 0.00 0.00 64.21 65.96 2hc4 n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hc4 n ALA 295 N -2.21 -0.05 -0.34 7.33 0.00 0.61 0.58 120.51 126.43 2hc4 n ALA 295 Ca -0.10 0.90 0.02 0.00 0.00 0.00 0.00 53.44 54.26 2hc4 n ALA 295 Cb 0.60 -0.43 0.19 0.00 0.00 0.00 0.00 19.45 19.81 2hc4 n ALA 295 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2hc4 h ILE 296 N 0.00 1.13 -0.16 0.00 -0.00 -1.83 -0.82 117.51 115.82 2hc4 h ILE 296 Ca 0.33 -0.40 -0.22 0.00 -0.00 0.00 0.00 64.86 64.57 2hc4 h ILE 296 Cb 0.55 -0.14 0.01 0.00 -0.00 0.00 0.00 36.82 37.24 2hc4 h ILE 296 CO -0.88 0.21 -0.76 -0.33 -0.00 0.00 0.00 178.15 176.39 2hc4 h GLU 297 N 1.16 0.77 -0.25 2.19 5.08 -0.16 -2.57 114.58 120.80 2hc4 h GLU 297 Ca 0.39 -0.62 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2hc4 h GLU 297 Cb 0.09 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2hc4 h GLU 297 CO -0.14 1.23 -0.03 0.82 -1.00 0.00 0.00 179.01 179.89 2hc4 h ILE 298 N 0.53 1.17 -0.31 3.13 1.08 -0.46 -1.02 117.51 121.64 2hc4 h ILE 298 Ca -0.05 -0.70 -0.10 0.00 -0.39 0.00 0.00 64.86 63.62 2hc4 h ILE 298 Cb 1.38 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2hc4 h ILE 298 CO 0.15 0.23 -0.20 0.40 -0.69 0.00 0.00 178.15 178.05 2hc4 h ILE 299 N 0.37 1.30 -0.27 -0.67 2.04 -1.08 -1.08 117.51 118.11 2hc4 h ILE 299 Ca 0.08 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 2hc4 h ILE 299 Cb 0.30 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2hc4 h ILE 299 CO 0.01 0.43 -0.14 0.24 0.00 0.00 0.00 178.15 178.69 2hc4 h MET 300 N 0.43 0.47 0.05 2.37 2.86 -1.03 -1.20 114.93 118.88 2hc4 h MET 300 Ca 0.06 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2hc4 h MET 300 Cb 0.75 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2hc4 h MET 300 CO 0.06 0.61 -0.02 -0.07 1.06 0.00 0.00 176.91 178.54 2hc4 h LEU 301 N 0.43 -0.05 -1.39 1.22 3.38 -1.05 -3.21 115.31 114.64 2hc4 h LEU 301 Ca 0.08 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2hc4 h LEU 301 Cb 0.51 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2hc4 h LEU 301 CO 0.03 0.40 -0.18 0.08 0.09 0.00 0.00 178.44 178.85 2hc4 h ARG 302 N -0.52 0.00 0.00 1.13 0.11 -1.10 -2.71 114.38 111.29 2hc4 h ARG 302 Ca -0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2hc4 h ARG 302 Cb 0.46 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.54 2hc4 h ARG 302 CO 0.01 0.18 -0.02 0.66 0.10 0.00 0.00 179.97 180.90 2hc4 h SER 303 N 0.00 0.00 -0.03 0.08 4.64 -1.22 -2.74 113.55 114.28 2hc4 h SER 303 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2hc4 h SER 303 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2hc4 h SER 303 CO 0.02 0.02 0.04 -1.13 -0.87 0.00 0.00 176.83 174.91 2hc4 h ASN 304 N 0.00 0.00 0.45 4.97 -0.73 -1.51 0.50 115.58 119.26 2hc4 h ASN 304 Ca -0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2hc4 h ASN 304 Cb 0.44 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 2hc4 h ASN 304 CO 0.00 0.00 -0.08 -0.61 -0.37 0.00 0.00 177.43 176.38 2hc4 h GLN 305 N 0.00 0.00 -0.00 6.67 4.15 -1.70 -2.37 115.11 121.86 2hc4 h GLN 305 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2hc4 h GLN 305 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2hc4 h GLN 305 CO -0.00 0.08 -0.60 -1.13 -1.93 0.00 0.00 178.83 175.25 2hc4 n SER 306 N -3.41 1.03 -4.78 -0.69 3.41 0.12 -4.99 113.62 104.31 2hc4 n SER 306 Ca -0.01 -1.02 -0.36 0.00 -0.26 0.00 0.00 58.87 57.22 2hc4 n SER 306 Cb 0.23 0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 2hc4 n SER 306 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2hc4 s PHE 307 N -2.28 3.14 -0.09 7.33 5.36 -0.89 -0.41 117.98 130.13 2hc4 s PHE 307 Ca 0.08 1.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 2hc4 s PHE 307 Cb 0.12 -3.14 0.02 0.00 -0.34 0.00 0.00 43.02 39.68 2hc4 s PHE 307 CO 0.56 -0.79 -0.08 0.45 -1.46 0.00 0.00 175.22 173.90 2hc4 s SER 308 N -1.66 1.94 0.39 6.13 0.15 0.87 -4.89 113.70 116.64 2hc4 s SER 308 Ca 0.61 -0.27 0.12 0.00 0.70 0.00 0.00 55.95 57.11 2hc4 s SER 308 Cb -0.21 -0.78 0.79 0.00 -1.71 0.00 0.00 66.02 64.11 2hc4 s SER 308 CO 0.26 -0.08 1.88 -0.07 1.20 0.00 0.00 173.24 176.43 2hc4 h LEU 309 N 7.83 0.09 0.66 3.45 3.38 -1.96 0.16 115.31 128.91 2hc4 h LEU 309 Ca -0.30 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2hc4 h LEU 309 Cb 1.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2hc4 h LEU 309 CO 0.42 0.35 -0.48 -0.33 0.09 0.00 0.00 178.44 178.49 2hc4 h GLU 310 N 0.09 -1.05 -0.58 1.13 5.08 -1.96 -3.22 114.58 114.07 2hc4 h GLU 310 Ca 0.01 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2hc4 h GLU 310 Cb 0.50 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2hc4 h GLU 310 CO 0.04 -0.70 0.00 -0.40 -1.00 0.00 0.00 179.01 176.95 2hc4 n ASP 311 N -5.42 3.66 -3.98 1.42 5.68 -1.21 -4.97 116.55 111.73 2hc4 n ASP 311 Ca -0.13 -1.99 -0.29 0.00 -0.50 0.00 0.00 54.79 51.88 2hc4 n ASP 311 Cb 0.47 -0.39 -0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2hc4 n ASP 311 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2hc4 n MET 312 N 1.54 -4.12 -4.09 0.11 2.81 0.55 -4.95 117.12 108.97 2hc4 n MET 312 Ca 0.22 0.48 -0.11 0.00 -1.81 0.00 0.00 57.70 56.48 2hc4 n MET 312 Cb 0.60 -5.04 -0.07 0.00 -0.71 0.00 0.00 33.22 28.00 2hc4 n MET 312 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2hc4 s SER 313 N -3.79 0.24 -0.36 7.83 1.04 -1.15 -4.67 113.70 112.85 2hc4 s SER 313 Ca 0.39 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.47 2hc4 s SER 313 Cb -0.20 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2hc4 s SER 313 CO 0.87 -1.08 0.28 0.26 0.98 0.00 0.00 173.24 174.55 2hc4 s TRP 314 N -3.84 3.23 -0.40 5.02 0.51 -0.68 -0.09 118.94 122.69 2hc4 s TRP 314 Ca 0.30 -0.25 -0.12 0.00 -2.12 0.00 0.00 56.10 53.90 2hc4 s TRP 314 Cb 0.02 -2.55 0.04 0.00 -0.81 0.00 0.00 33.47 30.16 2hc4 s TRP 314 CO 0.13 -0.43 0.25 -1.12 -0.51 0.00 0.00 176.95 175.28 2hc4 s SER 315 N 1.72 5.87 0.00 2.95 0.01 0.45 -0.01 113.70 124.69 2hc4 s SER 315 Ca 0.07 -1.06 0.02 0.00 1.31 0.00 0.00 55.95 56.29 2hc4 s SER 315 Cb -0.18 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2hc4 s SER 315 CO 0.11 -0.44 0.20 0.00 0.41 0.00 0.00 173.24 173.51 2hc4 n GLY 317 N 0.81 2.30 0.00 0.00 0.00 -1.13 -4.66 105.19 102.52 2hc4 n GLY 317 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2hc4 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hc4 n GLY 318 N 0.00 -3.44 0.18 -0.02 0.00 -1.26 -4.44 105.19 96.21 2hc4 n GLY 318 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2hc4 n GLY 318 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hc4 h PRO 319 N 0.00 0.00 0.29 1.61 0.11 -2.02 -3.31 132.00 128.68 2hc4 h PRO 319 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2hc4 h PRO 319 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2hc4 h PRO 319 CO 0.00 0.41 -0.14 -0.44 -0.21 0.00 0.00 178.00 177.62 2hc4 h ASP 320 N 0.00 -0.33 -0.55 -2.05 5.19 -2.01 -3.29 116.42 113.39 2hc4 h ASP 320 Ca -0.00 -0.14 -0.27 0.00 -0.62 0.00 0.00 57.03 56.00 2hc4 h ASP 320 Cb 0.92 0.08 -0.16 0.00 0.18 0.00 0.00 39.33 40.36 2hc4 h ASP 320 CO 0.05 -0.04 0.34 0.49 -3.12 0.00 0.00 179.24 176.96 2hc4 n PHE 321 N -5.16 1.70 -3.76 4.55 3.72 -1.24 -4.79 117.46 112.47 2hc4 n PHE 321 Ca -0.10 -1.19 -0.37 0.00 -0.05 0.00 0.00 57.45 55.75 2hc4 n PHE 321 Cb 0.24 -0.62 -0.13 0.00 -0.94 0.00 0.00 39.48 38.03 2hc4 n PHE 321 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2hc4 s LYS 322 N -1.88 3.27 -0.24 -1.08 2.20 -1.24 -0.23 119.74 120.54 2hc4 s LYS 322 Ca 0.32 -0.73 -0.08 0.00 -0.36 0.00 0.00 55.97 55.11 2hc4 s LYS 322 Cb 0.27 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 2hc4 s LYS 322 CO 0.06 -0.36 0.10 0.71 -0.36 0.00 0.00 175.35 175.50 2hc4 s TYR 323 N 1.53 3.17 0.34 4.03 1.51 0.99 -4.94 117.35 123.98 2hc4 s TYR 323 Ca 0.04 -0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 2hc4 s TYR 323 Cb -0.16 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2hc4 s TYR 323 CO 0.02 -0.14 0.31 0.00 -1.11 0.00 0.00 175.55 174.63 2hc4 h ILE 325 N 1.22 0.69 -0.49 0.00 2.04 -1.98 -1.50 117.51 117.50 2hc4 h ILE 325 Ca -0.45 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.36 2hc4 h ILE 325 Cb 1.25 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 2hc4 h ILE 325 CO 0.58 0.08 -0.00 -1.13 0.00 0.00 0.00 178.15 177.67 2hc4 h ASN 326 N 0.43 -0.22 -0.96 1.72 -1.24 -1.99 -1.92 115.58 111.39 2hc4 h ASN 326 Ca 0.37 0.12 0.09 0.00 0.71 0.00 0.00 56.30 57.59 2hc4 h ASN 326 Cb 0.53 0.21 -0.07 0.00 0.73 0.00 0.00 38.32 39.72 2hc4 h ASN 326 CO -0.37 -0.07 0.61 0.44 -1.29 0.00 0.00 177.43 176.74 2hc4 h ASP 327 N 0.11 0.93 0.51 1.15 3.32 -1.66 -0.67 116.42 120.10 2hc4 h ASP 327 Ca 0.25 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 2hc4 h ASP 327 Cb 0.37 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2hc4 h ASP 327 CO -0.41 0.56 -0.26 0.58 -1.72 0.00 0.00 179.24 177.98 2hc4 h VAL 328 N 1.04 0.87 -0.42 -1.35 2.07 -1.21 -1.71 116.25 115.55 2hc4 h VAL 328 Ca 0.44 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2hc4 h VAL 328 Cb 0.30 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2hc4 h VAL 328 CO -0.21 0.26 0.17 0.74 0.02 0.00 0.00 177.57 178.54 2hc4 h THR 329 N 0.00 1.16 -0.04 2.57 2.02 -0.67 -0.48 112.91 117.47 2hc4 h THR 329 Ca -0.00 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2hc4 h THR 329 Cb 0.58 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2hc4 h THR 329 CO 0.03 0.19 0.00 0.29 0.37 0.00 0.00 175.52 176.40 2hc4 n LYS 330 N -4.38 1.14 -0.03 6.66 5.02 -0.64 -2.35 118.16 123.58 2hc4 n LYS 330 Ca 0.03 -0.16 0.04 0.00 -2.02 0.00 0.00 58.31 56.20 2hc4 n LYS 330 Cb 0.14 -1.21 0.05 0.00 -0.02 0.00 0.00 35.03 33.99 2hc4 n LYS 330 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hc4 n ALA 331 N -0.23 2.39 -0.05 7.82 0.00 -0.19 -1.72 120.51 128.53 2hc4 n ALA 331 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2hc4 n ALA 331 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2hc4 n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hc4 n GLY 332 N 0.39 0.97 3.58 0.00 0.00 -0.99 -4.75 105.19 104.38 2hc4 n GLY 332 Ca 0.06 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2hc4 n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hc4 s HIS 333 N -2.00 2.69 0.47 1.61 3.76 -1.21 -4.92 115.29 115.68 2hc4 s HIS 333 Ca 0.00 -0.19 0.07 0.00 -0.15 0.00 0.00 55.06 54.79 2hc4 s HIS 333 Cb 0.00 -1.35 0.01 0.00 1.11 0.00 0.00 32.58 32.34 2hc4 s HIS 333 CO 0.00 0.47 0.42 0.95 -0.85 0.00 0.00 174.74 175.74 2hc4 s THR 334 N -1.50 2.33 0.48 1.30 -4.23 -1.26 -4.19 115.64 108.57 2hc4 s THR 334 Ca 0.23 -1.35 0.22 0.00 -1.18 0.00 0.00 61.69 59.61 2hc4 s THR 334 Cb -0.10 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.33 2hc4 s THR 334 CO 0.15 0.00 2.10 -0.07 -0.54 0.00 0.00 174.62 176.26 2hc4 h LEU 335 N 0.88 0.00 -1.97 4.79 -0.00 -1.98 -1.16 115.31 115.86 2hc4 h LEU 335 Ca -0.39 0.00 0.29 0.00 -0.00 0.00 0.00 57.88 57.78 2hc4 h LEU 335 Cb 1.28 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.90 2hc4 h LEU 335 CO 0.56 0.10 0.75 -0.08 -0.00 0.00 0.00 178.44 179.77 2hc4 h GLU 336 N 0.00 0.00 0.00 1.13 4.57 -2.01 0.07 114.58 118.34 2hc4 h GLU 336 Ca -0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 2hc4 h GLU 336 Cb 0.22 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2hc4 h GLU 336 CO 0.01 0.00 -1.68 -0.11 -1.18 0.00 0.00 179.01 176.06 2hc4 n LEU 337 N -4.15 1.53 -0.24 1.64 7.94 -0.53 -4.65 117.00 118.55 2hc4 n LEU 337 Ca 0.21 0.26 0.10 0.00 -1.11 0.00 0.00 56.01 55.47 2hc4 n LEU 337 Cb 1.09 -0.61 0.37 0.00 0.53 0.00 0.00 43.42 44.80 2hc4 n LEU 337 CO 0.38 0.15 1.22 -0.07 -1.11 0.00 0.00 177.39 177.96 2hc4 h LEU 338 N -0.73 0.65 0.65 -1.96 3.38 -1.14 -1.93 115.31 114.23 2hc4 h LEU 338 Ca -0.35 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2hc4 h LEU 338 Cb 1.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2hc4 h LEU 338 CO -0.21 0.36 -0.33 -0.08 0.09 0.00 0.00 178.44 178.27 2hc4 h GLU 339 N 0.71 -0.87 -0.24 1.13 4.22 -1.23 -1.19 114.58 117.11 2hc4 h GLU 339 Ca 0.40 0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.87 2hc4 h GLU 339 Cb 0.58 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2hc4 h GLU 339 CO -0.17 -0.58 0.00 -1.35 -2.18 0.00 0.00 179.01 174.74 2hc4 h PRO 340 N -0.90 0.35 0.85 0.92 0.11 -1.71 -0.55 132.00 131.07 2hc4 h PRO 340 Ca -0.09 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 2hc4 h PRO 340 Cb 0.70 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.76 2hc4 h PRO 340 CO 0.14 0.37 -0.41 1.25 -0.21 0.00 0.00 178.00 179.14 2hc4 h LEU 341 N 0.34 -0.97 -1.17 2.35 6.46 -1.06 0.74 115.31 122.01 2hc4 h LEU 341 Ca 0.08 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2hc4 h LEU 341 Cb 0.23 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 2hc4 h LEU 341 CO 0.00 -0.69 0.56 0.58 -0.62 0.00 0.00 178.44 178.28 2hc4 h VAL 342 N -1.14 1.21 -0.61 1.05 2.07 -1.09 0.40 116.25 118.14 2hc4 h VAL 342 Ca -0.12 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2hc4 h VAL 342 Cb 0.87 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2hc4 h VAL 342 CO 0.19 0.21 0.21 0.50 0.02 0.00 0.00 177.57 178.70 2hc4 h LYS 343 N 1.14 0.92 -0.18 1.57 3.64 -0.74 -0.07 116.57 122.86 2hc4 h LYS 343 Ca 0.31 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2hc4 h LYS 343 Cb -0.12 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 2hc4 h LYS 343 CO -0.07 0.78 -0.14 0.35 -2.27 0.00 0.00 179.45 178.10 2hc4 h PHE 344 N 0.89 0.48 -0.95 1.91 3.57 0.22 -2.20 116.94 120.87 2hc4 h PHE 344 Ca 0.20 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.64 2hc4 h PHE 344 Cb 0.23 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 2hc4 h PHE 344 CO 0.02 0.75 0.60 1.96 -2.23 0.00 0.00 178.31 179.40 2hc4 h GLN 345 N 0.07 1.04 -0.07 1.11 1.08 0.19 -0.39 115.11 118.14 2hc4 h GLN 345 Ca 0.03 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2hc4 h GLN 345 Cb 0.65 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2hc4 h GLN 345 CO 0.04 0.69 0.01 0.28 -0.95 0.00 0.00 178.83 178.90 2hc4 h VAL 346 N 1.07 1.20 -0.46 -0.54 2.07 -0.94 -1.33 116.25 117.31 2hc4 h VAL 346 Ca 0.42 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2hc4 h VAL 346 Cb 0.22 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2hc4 h VAL 346 CO -0.19 0.17 0.24 1.23 0.02 0.00 0.00 177.57 179.05 2hc4 h GLY 347 N -0.12 0.70 1.05 2.17 0.00 -1.01 -2.37 103.07 103.49 2hc4 h GLY 347 Ca 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2hc4 h GLY 347 CO 0.00 0.31 0.23 -2.00 0.00 0.00 0.00 176.54 175.08 2hc4 h LEU 348 N 0.61 1.06 -0.97 3.11 5.85 -1.07 -2.68 115.31 121.22 2hc4 h LEU 348 Ca 0.16 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2hc4 h LEU 348 Cb 0.07 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2hc4 h LEU 348 CO -0.02 0.98 0.62 0.50 -0.34 0.00 0.00 178.44 180.18 2hc4 h LYS 349 N 1.07 1.30 0.00 1.25 1.63 -1.06 -1.98 116.57 118.78 2hc4 h LYS 349 Ca 0.23 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2hc4 h LYS 349 Cb 0.30 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2hc4 h LYS 349 CO -0.01 0.88 0.00 1.63 -3.45 0.00 0.00 179.45 178.50 2hc4 n LYS 350 N -4.38 0.08 0.00 1.90 5.02 -0.91 -1.76 118.16 118.11 2hc4 n LYS 350 Ca 0.11 0.44 0.15 0.00 -2.02 0.00 0.00 58.31 56.99 2hc4 n LYS 350 Cb 0.03 -1.69 0.76 0.00 -0.02 0.00 0.00 35.03 34.11 2hc4 n LYS 350 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hc4 n LEU 351 N -1.84 0.55 -3.65 -0.35 4.77 -0.75 -4.91 117.00 110.83 2hc4 n LEU 351 Ca 0.01 -0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 2hc4 n LEU 351 Cb 0.11 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2hc4 n LEU 351 CO 0.11 0.09 -0.19 0.29 -1.33 0.00 0.00 177.39 176.35 2hc4 n LYS 352 N -0.63 -0.86 -1.35 3.23 5.02 -0.72 -4.81 118.16 118.03 2hc4 n LYS 352 Ca 0.21 0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 56.21 2hc4 n LYS 352 Cb 0.22 -2.92 0.05 0.00 -0.02 0.00 0.00 35.03 32.36 2hc4 n LYS 352 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hc4 n LEU 353 N -3.13 0.78 -4.87 -0.35 4.77 -1.26 -4.97 117.00 107.96 2hc4 n LEU 353 Ca -0.04 0.65 -0.31 0.00 -0.03 0.00 0.00 56.01 56.29 2hc4 n LEU 353 Cb 0.37 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 2hc4 n LEU 353 CO 0.63 -3.10 0.50 -1.00 -1.33 0.00 0.00 177.39 173.09 2hc4 s HIS 354 N -1.82 3.47 0.45 -1.77 3.76 -1.26 -4.86 115.29 113.26 2hc4 s HIS 354 Ca 0.67 1.14 0.22 0.00 -0.15 0.00 0.00 55.06 56.94 2hc4 s HIS 354 Cb -0.39 -2.53 1.21 0.00 1.11 0.00 0.00 32.58 31.99 2hc4 s HIS 354 CO 0.56 -0.18 1.86 1.49 -0.85 0.00 0.00 174.74 177.62 2hc4 h GLU 355 N 1.12 0.27 -0.36 1.40 4.81 -1.99 0.42 114.58 120.24 2hc4 h GLU 355 Ca -0.47 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 2hc4 h GLU 355 Cb 1.19 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2hc4 h GLU 355 CO 0.63 0.18 -0.31 0.93 -0.73 0.00 0.00 179.01 179.71 2hc4 h GLU 356 N 0.27 0.79 -0.00 1.92 3.07 -1.97 -1.26 114.58 117.40 2hc4 h GLU 356 Ca 0.47 -0.36 -0.20 0.00 -0.50 0.00 0.00 59.36 58.76 2hc4 h GLU 356 Cb 1.37 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 2hc4 h GLU 356 CO -0.13 0.99 -0.88 0.93 -1.40 0.00 0.00 179.01 178.51 2hc4 h GLU 357 N 0.67 0.25 -0.24 2.33 5.08 -1.36 -2.50 114.58 118.81 2hc4 h GLU 357 Ca 0.07 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2hc4 h GLU 357 Cb 0.85 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2hc4 h GLU 357 CO 0.07 0.98 -0.03 1.25 -1.00 0.00 0.00 179.01 180.29 2hc4 h HIS 358 N 0.14 0.49 -0.10 4.33 2.76 -0.96 -0.41 115.15 121.39 2hc4 h HIS 358 Ca -0.05 -0.09 -0.08 0.00 -2.20 0.00 0.00 60.37 57.94 2hc4 h HIS 358 Cb 1.51 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.33 2hc4 h HIS 358 CO 0.04 0.64 -0.30 -0.24 -1.30 0.00 0.00 177.93 176.77 2hc4 h VAL 359 N 0.19 1.25 -0.13 5.26 3.04 -1.28 -2.44 116.25 122.15 2hc4 h VAL 359 Ca 0.06 -1.20 -0.21 0.00 -1.01 0.00 0.00 66.70 64.34 2hc4 h VAL 359 Cb 0.46 1.51 0.01 0.00 -2.01 0.00 0.00 31.29 31.26 2hc4 h VAL 359 CO 0.02 0.36 -0.77 -0.07 -1.01 0.00 0.00 177.57 176.09 2hc4 h LEU 360 N 0.17 0.81 -1.55 3.16 3.38 -1.25 -2.24 115.31 117.80 2hc4 h LEU 360 Ca 0.02 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 2hc4 h LEU 360 Cb 0.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2hc4 h LEU 360 CO 0.04 1.32 -0.11 0.25 0.09 0.00 0.00 178.44 180.03 2hc4 h LEU 361 N 0.46 0.14 0.06 1.67 5.85 -0.83 0.12 115.31 122.77 2hc4 h LEU 361 Ca -0.05 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.37 2hc4 h LEU 361 Cb 1.39 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 42.41 2hc4 h LEU 361 CO 0.15 0.28 -1.10 0.24 -0.34 0.00 0.00 178.44 177.66 2hc4 h MET 362 N 0.15 0.65 -0.49 1.25 2.86 -1.30 -2.15 114.93 115.89 2hc4 h MET 362 Ca 0.03 -0.77 -0.10 0.00 -2.06 0.00 0.00 59.70 56.80 2hc4 h MET 362 Cb 0.29 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2hc4 h MET 362 CO 0.02 1.34 -0.08 0.00 1.06 0.00 0.00 176.91 179.25 2hc4 h ALA 363 N 0.34 0.93 -0.47 6.32 0.00 -0.92 -1.73 119.26 123.72 2hc4 h ALA 363 Ca -0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2hc4 h ALA 363 Cb 1.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2hc4 h ALA 363 CO 0.21 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.88 2hc4 h ILE 364 N 0.80 1.27 -0.56 0.00 2.04 -0.82 -2.27 117.51 117.96 2hc4 h ILE 364 Ca 0.14 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2hc4 h ILE 364 Cb 0.59 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2hc4 h ILE 364 CO 0.04 0.38 0.09 0.00 0.00 0.00 0.00 178.15 178.66 2hc4 h LEU 366 N 0.85 0.00 -4.00 0.00 5.85 -1.16 -3.14 115.31 113.72 2hc4 h LEU 366 Ca 0.18 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.28 2hc4 h LEU 366 Cb 0.38 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.11 2hc4 h LEU 366 CO 0.01 0.43 0.78 0.18 -0.34 0.00 0.00 178.44 179.50 2hc4 n LEU 367 N -3.83 7.30 -4.62 2.25 4.77 -0.87 -4.82 117.00 117.18 2hc4 n LEU 367 Ca -0.01 -4.02 -0.43 0.00 -0.03 0.00 0.00 56.01 51.52 2hc4 n LEU 367 Cb 0.49 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2hc4 n LEU 367 CO 0.39 1.31 0.98 -0.44 -1.33 0.00 0.00 177.39 178.29 2hc4 s SER 368 N -1.63 6.82 0.16 -1.43 0.01 -1.19 -4.33 113.70 112.11 2hc4 s SER 368 Ca 0.62 0.84 0.19 0.00 1.31 0.00 0.00 55.95 58.91 2hc4 s SER 368 Cb 0.50 -2.54 0.83 0.00 0.21 0.00 0.00 66.02 65.01 2hc4 s SER 368 CO 0.04 -1.01 1.60 -0.81 0.41 0.00 0.00 173.24 173.47 2hc4 n PRO 369 N 7.20 0.12 -1.25 12.44 -0.04 -1.26 -3.76 135.00 148.44 2hc4 n PRO 369 Ca 0.12 0.38 -0.23 0.00 -0.04 0.00 0.00 63.50 63.73 2hc4 n PRO 369 Cb 0.48 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 2hc4 n PRO 369 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2hc4 n ASP 370 N -1.96 6.43 -4.23 3.54 5.68 -1.26 -4.88 116.55 119.88 2hc4 n ASP 370 Ca 0.02 -2.71 -0.28 0.00 -0.50 0.00 0.00 54.79 51.32 2hc4 n ASP 370 Cb 0.19 -1.40 -0.16 0.00 -1.14 0.00 0.00 41.12 38.61 2hc4 n ASP 370 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2hc4 s ARG 371 N 0.44 1.77 0.37 0.11 1.81 -1.25 -5.11 118.95 117.09 2hc4 s ARG 371 Ca 0.65 -0.76 -0.28 0.00 -1.72 0.00 0.00 55.73 53.62 2hc4 s ARG 371 Cb 0.30 -1.69 -0.10 0.00 -0.45 0.00 0.00 34.95 33.00 2hc4 s ARG 371 CO -0.07 0.44 1.40 -1.25 -0.68 0.00 0.00 175.30 175.15 2hc4 s PRO 372 N -0.45 4.15 0.00 3.54 0.04 -1.26 -2.60 135.00 138.42 2hc4 s PRO 372 Ca 0.07 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2hc4 s PRO 372 Cb -0.09 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2hc4 s PRO 372 CO -0.00 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2hc4 n GLY 373 N 0.60 1.29 3.77 0.56 0.00 -1.26 -4.88 105.19 105.27 2hc4 n GLY 373 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2hc4 n GLY 373 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hc4 s VAL 374 N -2.57 3.37 0.00 1.61 -7.23 -1.07 -4.87 120.40 109.65 2hc4 s VAL 374 Ca 0.00 1.15 0.00 0.00 -1.81 0.00 0.00 61.98 61.32 2hc4 s VAL 374 Cb 0.00 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2hc4 s VAL 374 CO 0.00 0.10 0.00 0.00 -0.31 0.00 0.00 175.10 174.89 2hc4 n GLN 375 N 0.18 0.00 -0.48 4.82 1.13 -1.26 -4.72 117.38 117.06 2hc4 n GLN 375 Ca 0.04 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 2hc4 n GLN 375 Cb 0.47 -0.08 -0.02 0.00 0.11 0.00 0.00 30.24 30.72 2hc4 n GLN 375 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2hc4 n ASP 376 N -1.62 3.10 0.00 1.08 -0.08 -1.26 -4.56 116.55 113.21 2hc4 n ASP 376 Ca 0.00 -2.16 0.06 0.00 -1.51 0.00 0.00 54.79 51.18 2hc4 n ASP 376 Cb 0.00 -0.84 0.34 0.00 2.34 0.00 0.00 41.12 42.96 2hc4 n ASP 376 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hc4 n HIS 377 N 4.19 0.00 -0.04 -0.67 1.44 -1.26 -2.32 115.22 116.56 2hc4 n HIS 377 Ca 0.28 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.78 2hc4 n HIS 377 Cb 0.13 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.11 2hc4 n HIS 377 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2hc4 h VAL 378 N 0.00 0.98 -0.17 0.61 2.07 -1.98 -2.91 116.25 114.86 2hc4 h VAL 378 Ca 0.00 -2.30 -0.16 0.00 0.82 0.00 0.00 66.70 65.06 2hc4 h VAL 378 Cb 0.00 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2hc4 h VAL 378 CO 0.00 0.58 -0.57 -0.09 0.02 0.00 0.00 177.57 177.50 2hc4 h ARG 379 N -0.57 0.53 -0.08 1.57 2.43 -1.86 -2.00 114.38 114.40 2hc4 h ARG 379 Ca -0.32 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 58.50 2hc4 h ARG 379 Cb 1.57 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2hc4 h ARG 379 CO -0.05 0.96 0.03 0.82 -1.51 0.00 0.00 179.97 180.22 2hc4 h ILE 380 N 0.40 1.16 -0.67 1.20 2.04 -1.65 -1.21 117.51 118.78 2hc4 h ILE 380 Ca 0.00 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.51 2hc4 h ILE 380 Cb 1.12 1.34 -0.10 0.00 -0.74 0.00 0.00 36.82 38.43 2hc4 h ILE 380 CO 0.11 0.14 0.12 -0.08 0.00 0.00 0.00 178.15 178.43 2hc4 h GLU 381 N -0.04 0.22 -0.20 2.37 4.57 -1.40 -0.58 114.58 119.51 2hc4 h GLU 381 Ca 0.03 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2hc4 h GLU 381 Cb 0.20 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2hc4 h GLU 381 CO -0.00 0.14 0.08 0.00 -1.18 0.00 0.00 179.01 178.05 2hc4 h ALA 382 N 1.56 0.27 -0.39 2.92 0.00 -0.98 -2.25 119.26 120.39 2hc4 h ALA 382 Ca 0.36 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2hc4 h ALA 382 Cb 0.60 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2hc4 h ALA 382 CO -0.49 -0.13 0.20 -0.07 0.00 0.00 0.00 179.25 178.76 2hc4 h LEU 383 N 0.17 0.29 -1.09 0.00 3.38 -0.34 -0.81 115.31 116.91 2hc4 h LEU 383 Ca 0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2hc4 h LEU 383 Cb 0.19 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2hc4 h LEU 383 CO -0.00 0.21 0.61 -0.61 0.09 0.00 0.00 178.44 178.74 2hc4 h GLN 384 N 0.40 1.12 -0.50 1.13 4.15 -1.07 -2.28 115.11 118.07 2hc4 h GLN 384 Ca 0.17 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2hc4 h GLN 384 Cb 0.07 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 2hc4 h GLN 384 CO -0.11 0.74 0.27 -0.44 -1.93 0.00 0.00 178.83 177.36 2hc4 h ASP 385 N 1.15 0.63 -0.82 -0.69 3.32 -0.60 0.04 116.42 119.46 2hc4 h ASP 385 Ca 0.38 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2hc4 h ASP 385 Cb 0.06 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2hc4 h ASP 385 CO -0.12 0.55 0.40 -0.09 -1.72 0.00 0.00 179.24 178.25 2hc4 h ARG 386 N 0.66 1.18 -0.31 3.56 2.43 -0.66 -1.22 114.38 120.02 2hc4 h ARG 386 Ca 0.18 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2hc4 h ARG 386 Cb 0.06 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2hc4 h ARG 386 CO -0.03 0.90 0.02 -0.07 -1.51 0.00 0.00 179.97 179.28 2hc4 h LEU 387 N 1.17 0.52 -1.79 3.80 -0.00 -1.11 -2.18 115.31 115.73 2hc4 h LEU 387 Ca 0.28 -0.29 0.10 0.00 -0.00 0.00 0.00 57.88 57.97 2hc4 h LEU 387 Cb 0.10 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 2hc4 h LEU 387 CO -0.04 0.68 0.35 0.00 -0.00 0.00 0.00 178.44 179.43 2hc4 h ASP 389 N 0.24 0.76 -0.20 0.00 5.19 -0.78 -1.40 116.42 120.23 2hc4 h ASP 389 Ca 0.24 -0.47 -0.03 0.00 -0.62 0.00 0.00 57.03 56.16 2hc4 h ASP 389 Cb 0.62 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2hc4 h ASP 389 CO -0.05 1.07 0.03 0.58 -3.12 0.00 0.00 179.24 177.75 2hc4 h VAL 390 N 0.46 1.23 -0.61 -1.35 2.07 -0.49 -0.66 116.25 116.90 2hc4 h VAL 390 Ca 0.05 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2hc4 h VAL 390 Cb 0.85 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2hc4 h VAL 390 CO 0.07 0.24 0.38 0.25 0.02 0.00 0.00 177.57 178.52 2hc4 h LEU 391 N 0.12 0.61 -0.13 2.57 5.85 -0.92 0.91 115.31 124.31 2hc4 h LEU 391 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2hc4 h LEU 391 Cb 0.33 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2hc4 h LEU 391 CO 0.01 0.43 0.06 -0.61 -0.34 0.00 0.00 178.44 177.98 2hc4 h GLN 392 N 0.74 0.20 0.08 1.25 4.15 -1.12 -1.08 115.11 119.33 2hc4 h GLN 392 Ca 0.25 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 2hc4 h GLN 392 Cb 0.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2hc4 h GLN 392 CO -0.10 0.28 -0.04 0.00 -1.93 0.00 0.00 178.83 177.04 2hc4 h ALA 393 N 0.91 -0.10 -0.27 3.38 0.00 -0.81 -2.35 119.26 120.01 2hc4 h ALA 393 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2hc4 h ALA 393 Cb 0.15 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2hc4 h ALA 393 CO -0.00 -0.55 -0.22 -0.92 0.00 0.00 0.00 179.25 177.55 2hc4 h TYR 394 N -0.11 -0.57 -0.33 0.00 5.03 -0.70 0.20 116.97 120.49 2hc4 h TYR 394 Ca -0.01 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.40 2hc4 h TYR 394 Cb 0.09 0.29 -0.05 0.00 1.55 0.00 0.00 36.73 38.61 2hc4 h TYR 394 CO -0.07 -0.30 -0.01 0.82 -1.32 0.00 0.00 178.16 177.29 2hc4 h ILE 395 N -0.21 0.75 -0.43 1.81 2.04 -1.10 0.87 117.51 121.24 2hc4 h ILE 395 Ca 0.15 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2hc4 h ILE 395 Cb 0.43 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2hc4 h ILE 395 CO -0.39 0.02 0.21 -0.09 0.00 0.00 0.00 178.15 177.90 2hc4 h ARG 396 N 0.08 0.62 0.19 2.37 1.12 -0.84 -1.30 114.38 116.62 2hc4 h ARG 396 Ca 0.16 -0.09 -0.33 0.00 -1.11 0.00 0.00 59.98 58.61 2hc4 h ARG 396 Cb 0.22 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 30.08 2hc4 h ARG 396 CO -0.27 0.53 -1.60 0.82 -3.11 0.00 0.00 179.97 176.34 2hc4 h ILE 397 N 0.56 1.04 -0.01 1.20 2.04 -0.32 -3.41 117.51 118.62 2hc4 h ILE 397 Ca 0.15 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2hc4 h ILE 397 Cb 0.11 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2hc4 h ILE 397 CO -0.02 0.82 -0.35 0.00 0.00 0.00 0.00 178.15 178.60 2hc4 n GLN 398 N -3.70 1.98 -3.97 2.37 1.13 0.30 -4.89 117.38 110.60 2hc4 n GLN 398 Ca -0.23 -0.60 -0.31 0.00 -1.94 0.00 0.00 57.00 53.93 2hc4 n GLN 398 Cb 1.04 -1.19 -0.15 0.00 0.11 0.00 0.00 30.24 30.06 2hc4 n GLN 398 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2hc4 s HIS 399 N -1.80 3.42 0.25 1.08 2.46 -0.49 -4.99 115.29 115.23 2hc4 s HIS 399 Ca 0.10 -2.98 -0.31 0.00 0.47 0.00 0.00 55.06 52.34 2hc4 s HIS 399 Cb 0.11 -2.80 -0.12 0.00 -0.13 0.00 0.00 32.58 29.64 2hc4 s HIS 399 CO 0.38 -0.88 1.67 -2.30 -2.47 0.00 0.00 174.74 171.15 2hc4 n PRO 400 N 3.90 2.76 -1.05 2.88 -0.02 -1.26 -1.69 135.00 140.52 2hc4 n PRO 400 Ca 0.04 0.99 -0.02 0.00 -2.02 0.00 0.00 63.50 62.49 2hc4 n PRO 400 Cb 0.39 -2.81 -0.01 0.00 -0.02 0.00 0.00 33.50 31.05 2hc4 n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hc4 n GLY 401 N 3.16 0.53 2.25 -1.23 0.00 -1.26 -4.91 105.19 103.72 2hc4 n GLY 401 Ca 0.13 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2hc4 n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hc4 n GLY 402 N -2.39 5.24 0.25 -0.02 0.00 -0.68 -4.58 105.19 103.01 2hc4 n GLY 402 Ca -0.02 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2hc4 n GLY 402 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hc4 h ARG 403 N 1.59 0.86 0.00 1.61 -0.00 -1.90 -3.21 114.38 113.33 2hc4 h ARG 403 Ca 0.59 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.98 59.69 2hc4 h ARG 403 Cb 1.54 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 31.40 2hc4 h ARG 403 CO 1.36 0.86 -1.40 1.28 0.00 0.00 0.00 179.97 182.07 2hc4 n LEU 404 N -4.38 0.81 -0.07 3.04 4.32 -1.26 -4.61 117.00 114.86 2hc4 n LEU 404 Ca 0.01 0.35 -0.02 0.00 -0.02 0.00 0.00 56.01 56.34 2hc4 n LEU 404 Cb 0.27 0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 42.12 2hc4 n LEU 404 CO 0.41 0.10 0.29 -0.11 -1.22 0.00 0.00 177.39 176.86 2hc4 n LEU 405 N -2.83 -0.17 -0.40 2.23 7.94 -1.21 -1.45 117.00 121.11 2hc4 n LEU 405 Ca -0.09 0.71 -0.05 0.00 -1.11 0.00 0.00 56.01 55.47 2hc4 n LEU 405 Cb 0.80 -0.25 -0.01 0.00 0.53 0.00 0.00 43.42 44.49 2hc4 n LEU 405 CO 0.43 -0.44 0.54 0.00 -1.11 0.00 0.00 177.39 176.81 2hc4 n TYR 406 N -3.17 -0.15 -0.30 1.96 9.36 -1.26 0.49 117.16 124.10 2hc4 n TYR 406 Ca 0.00 1.23 0.08 0.00 3.32 0.00 0.00 57.90 62.54 2hc4 n TYR 406 Cb 0.04 -0.76 0.30 0.00 -0.63 0.00 0.00 39.34 38.29 2hc4 n TYR 406 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hc4 h ALA 407 N 1.05 1.66 -0.42 2.98 0.00 -1.56 -0.85 119.26 122.11 2hc4 h ALA 407 Ca 0.28 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2hc4 h ALA 407 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2hc4 h ALA 407 CO -0.97 0.13 -0.22 0.87 0.00 0.00 0.00 179.25 179.06 2hc4 h LYS 408 N 0.86 0.86 -0.43 0.00 1.57 0.41 -2.47 116.57 117.37 2hc4 h LYS 408 Ca 0.44 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2hc4 h LYS 408 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2hc4 h LYS 408 CO -0.20 0.99 -0.09 0.52 -0.57 0.00 0.00 179.45 180.10 2hc4 h MET 409 N 0.74 0.76 -0.40 3.15 2.86 0.44 -2.25 114.93 120.24 2hc4 h MET 409 Ca 0.10 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2hc4 h MET 409 Cb 0.76 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2hc4 h MET 409 CO 0.06 0.83 -0.23 0.82 1.06 0.00 0.00 176.91 179.45 2hc4 h ILE 410 N 0.70 1.27 -0.45 -1.22 1.08 -1.24 -2.07 117.51 115.57 2hc4 h ILE 410 Ca 0.12 -1.35 0.02 0.00 -0.39 0.00 0.00 64.86 63.26 2hc4 h ILE 410 Cb 0.56 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2hc4 h ILE 410 CO 0.03 0.45 0.30 -0.61 -0.69 0.00 0.00 178.15 177.64 2hc4 h GLN 411 N 0.70 0.53 -0.13 2.37 5.75 -1.06 -0.73 115.11 122.54 2hc4 h GLN 411 Ca 0.09 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2hc4 h GLN 411 Cb 0.75 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2hc4 h GLN 411 CO 0.06 0.35 -0.19 0.87 -2.65 0.00 0.00 178.83 177.28 2hc4 h LYS 412 N 0.55 0.21 -0.39 1.69 1.79 -0.80 -2.08 116.57 117.55 2hc4 h LYS 412 Ca 0.18 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.52 2hc4 h LYS 412 Cb 0.03 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2hc4 h LYS 412 CO -0.04 0.40 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.62 2hc4 h LEU 413 N 0.20 0.62 -0.59 2.94 3.38 -0.94 -2.00 115.31 118.92 2hc4 h LEU 413 Ca 0.04 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2hc4 h LEU 413 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2hc4 h LEU 413 CO 0.03 0.72 -0.36 0.00 0.09 0.00 0.00 178.44 178.92 2hc4 h ALA 414 N 1.35 0.77 -0.43 1.53 0.00 -1.23 -2.37 119.26 118.88 2hc4 h ALA 414 Ca 0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2hc4 h ALA 414 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2hc4 h ALA 414 CO 0.02 0.65 0.03 -0.44 0.00 0.00 0.00 179.25 179.51 2hc4 h ASP 415 N 0.60 0.64 -0.50 0.00 3.32 -1.10 -2.26 116.42 117.12 2hc4 h ASP 415 Ca 0.06 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2hc4 h ASP 415 Cb 0.89 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2hc4 h ASP 415 CO 0.08 0.70 0.12 -0.07 -1.72 0.00 0.00 179.24 178.35 2hc4 h LEU 416 N 0.65 0.80 -0.66 1.55 3.38 -1.04 -1.25 115.31 118.75 2hc4 h LEU 416 Ca 0.14 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2hc4 h LEU 416 Cb 0.37 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2hc4 h LEU 416 CO 0.01 0.79 0.43 0.03 0.09 0.00 0.00 178.44 179.80 2hc4 h ARG 417 N 0.82 0.85 -0.48 1.13 2.47 -0.90 0.35 114.38 118.64 2hc4 h ARG 417 Ca 0.18 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 2hc4 h ARG 417 Cb 0.32 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2hc4 h ARG 417 CO 0.00 0.57 -0.06 0.77 0.56 0.00 0.00 179.97 181.80 2hc4 h SER 418 N 0.88 0.88 -0.71 7.04 0.02 -1.31 -0.32 113.55 120.02 2hc4 h SER 418 Ca 0.24 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2hc4 h SER 418 Cb -0.09 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 2hc4 h SER 418 CO -0.06 1.01 0.25 -0.07 -1.14 0.00 0.00 176.83 176.82 2hc4 h LEU 419 N 0.73 1.01 -0.05 5.07 3.38 -0.84 -1.10 115.31 123.52 2hc4 h LEU 419 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hc4 h LEU 419 Cb 0.59 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2hc4 h LEU 419 CO 0.04 0.93 0.02 -1.13 0.09 0.00 0.00 178.44 178.39 2hc4 h ASN 420 N 1.04 0.03 -0.05 -0.43 -0.73 0.04 0.24 115.58 115.72 2hc4 h ASN 420 Ca 0.23 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.43 2hc4 h ASN 420 Cb 0.26 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.82 2hc4 h ASN 420 CO -0.01 0.02 -0.11 -0.08 -0.37 0.00 0.00 177.43 176.88 2hc4 h GLU 421 N 0.04 -0.16 -0.38 6.67 4.57 -0.71 -0.30 114.58 124.32 2hc4 h GLU 421 Ca 0.02 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2hc4 h GLU 421 Cb 0.01 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2hc4 h GLU 421 CO -0.02 -0.11 0.23 1.49 -1.18 0.00 0.00 179.01 179.43 2hc4 h GLU 422 N -0.16 0.51 -0.64 1.92 4.57 -1.04 -2.06 114.58 117.68 2hc4 h GLU 422 Ca 0.06 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2hc4 h GLU 422 Cb 0.24 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2hc4 h GLU 422 CO -0.15 0.38 0.37 1.25 -1.18 0.00 0.00 179.01 179.68 2hc4 h HIS 423 N 0.50 0.69 -0.94 0.92 2.76 -0.65 -1.78 115.15 116.64 2hc4 h HIS 423 Ca 0.14 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.43 2hc4 h HIS 423 Cb 0.00 -0.22 -0.08 0.00 1.55 0.00 0.00 27.41 28.67 2hc4 h HIS 423 CO -0.04 0.36 0.58 0.77 -1.30 0.00 0.00 177.93 178.30 2hc4 h SER 424 N 0.71 0.86 0.49 3.26 0.02 -0.47 0.32 113.55 118.74 2hc4 h SER 424 Ca 0.27 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2hc4 h SER 424 Cb 0.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2hc4 h SER 424 CO -0.14 0.49 -0.24 0.11 -1.14 0.00 0.00 176.83 175.91 2hc4 h LYS 425 N 0.96 -0.63 -0.62 3.45 1.57 -0.68 -0.95 116.57 119.67 2hc4 h LYS 425 Ca 0.45 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.28 2hc4 h LYS 425 Cb 0.37 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2hc4 h LYS 425 CO -0.24 -0.36 0.41 1.96 -0.57 0.00 0.00 179.45 180.65 2hc4 h GLN 426 N -0.81 0.79 -0.49 3.15 4.20 -1.03 -2.19 115.11 118.73 2hc4 h GLN 426 Ca -0.07 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2hc4 h GLN 426 Cb 0.57 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2hc4 h GLN 426 CO 0.11 0.53 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.82 2hc4 h TYR 427 N 0.82 1.01 -0.57 2.96 3.20 -0.23 -2.51 116.97 121.64 2hc4 h TYR 427 Ca 0.23 -0.20 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2hc4 h TYR 427 Cb -0.07 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 37.87 2hc4 h TYR 427 CO -0.00 0.96 0.19 -0.09 -1.64 0.00 0.00 178.16 177.57 2hc4 h ARG 428 N 0.76 0.34 -0.12 1.82 2.43 -0.52 0.72 114.38 119.80 2hc4 h ARG 428 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2hc4 h ARG 428 Cb 0.60 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2hc4 h ARG 428 CO 0.04 0.22 0.06 0.77 -1.51 0.00 0.00 179.97 179.55 2hc4 h SER 429 N 0.35 0.16 -0.82 -3.80 0.02 -1.41 -0.03 113.55 108.03 2hc4 h SER 429 Ca 0.29 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2hc4 h SER 429 Cb 0.37 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2hc4 h SER 429 CO -0.32 0.24 0.53 0.25 -1.14 0.00 0.00 176.83 176.40 2hc4 h LEU 430 N 0.07 0.89 -1.11 5.07 5.85 -0.96 -2.66 115.31 122.47 2hc4 h LEU 430 Ca 0.04 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2hc4 h LEU 430 Cb 0.12 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2hc4 h LEU 430 CO -0.01 0.62 0.13 -1.28 -0.34 0.00 0.00 178.44 177.57 2hc4 h SER 431 N 1.05 0.71 1.25 1.25 0.87 0.96 -3.00 113.55 116.63 2hc4 h SER 431 Ca 0.32 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2hc4 h SER 431 Cb -0.03 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2hc4 h SER 431 CO -0.10 0.69 0.00 0.49 -0.53 0.00 0.00 176.83 177.38 2hc4 n PHE 432 N -4.29 0.88 -3.18 2.24 3.72 -0.07 -4.54 117.46 112.21 2hc4 n PHE 432 Ca 0.04 0.28 -0.44 0.00 -0.05 0.00 0.00 57.45 57.28 2hc4 n PHE 432 Cb 0.21 -0.96 -0.06 0.00 -0.94 0.00 0.00 39.48 37.73 2hc4 n PHE 432 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2hc4 s GLN 433 N -3.16 3.07 0.42 -1.08 -0.21 -1.13 -4.94 119.66 112.62 2hc4 s GLN 433 Ca 0.09 -1.16 0.18 0.00 0.02 0.00 0.00 55.36 54.49 2hc4 s GLN 433 Cb 0.12 -4.18 1.11 0.00 1.00 0.00 0.00 33.01 31.05 2hc4 s GLN 433 CO 0.53 -1.32 1.85 -1.00 -2.12 0.00 0.00 175.29 173.24 2hc4 h PRO 434 N 9.02 0.37 0.00 2.91 0.13 -1.85 0.32 132.00 142.91 2hc4 h PRO 434 Ca -0.28 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2hc4 h PRO 434 Cb 1.09 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2hc4 h PRO 434 CO 1.01 0.25 -0.05 1.05 -0.23 0.00 0.00 178.00 180.03 2hc4 h GLU 435 N 0.39 0.00 0.03 0.86 9.09 -1.93 -0.96 114.58 122.06 2hc4 h GLU 435 Ca 0.48 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.55 2hc4 h GLU 435 Cb 1.23 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.29 2hc4 h GLU 435 CO -0.18 0.05 -1.90 0.72 0.05 0.00 0.00 179.01 177.75 2hc4 n HIS 436 N -4.09 0.69 0.24 2.06 8.25 0.78 -4.30 115.22 118.87 2hc4 n HIS 436 Ca -0.03 0.24 0.14 0.00 -0.26 0.00 0.00 57.72 57.82 2hc4 n HIS 436 Cb 0.13 -1.08 0.81 0.00 1.12 0.00 0.00 29.99 30.98 2hc4 n HIS 436 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hc4 h SER 437 N -0.65 0.00 0.65 0.41 4.64 -0.49 0.19 113.55 118.31 2hc4 h SER 437 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2hc4 h SER 437 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2hc4 h SER 437 CO -0.19 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 176.92 2hc4 n MET 438 N -4.02 0.10 0.05 4.77 0.00 -0.38 -2.07 117.12 115.58 2hc4 n MET 438 Ca -0.01 0.33 0.12 0.00 0.00 0.00 0.00 57.70 58.14 2hc4 n MET 438 Cb 0.19 -1.69 0.13 0.00 0.00 0.00 0.00 33.22 31.86 2hc4 n MET 438 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2hc4 h GLN 439 N 0.00 0.00 0.00 3.17 1.08 -0.82 -3.47 115.11 115.07 2hc4 h GLN 439 Ca 0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 2hc4 h GLN 439 Cb 0.32 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.87 2hc4 h GLN 439 CO 0.00 0.00 0.23 1.28 -0.95 0.00 0.00 178.83 179.39 2hc4 n LEU 440 N -2.10 0.00 -4.53 1.46 4.77 -0.88 -4.67 117.00 111.05 2hc4 n LEU 440 Ca 0.03 -0.90 -0.25 0.00 -0.03 0.00 0.00 56.01 54.86 2hc4 n LEU 440 Cb 0.44 -0.65 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 2hc4 n LEU 440 CO 0.37 -1.25 -0.43 0.42 -1.33 0.00 0.00 177.39 175.17 2hc4 s THR 441 N -2.74 2.91 0.19 -5.08 -4.23 -1.26 -5.00 115.64 100.43 2hc4 s THR 441 Ca 0.48 -1.98 -0.17 0.00 -1.18 0.00 0.00 61.69 58.84 2hc4 s THR 441 Cb -0.02 -2.48 0.16 0.00 1.34 0.00 0.00 72.50 71.50 2hc4 s THR 441 CO 0.34 -0.24 1.63 -0.65 -0.54 0.00 0.00 174.62 175.16 2hc4 h PRO 442 N 2.58 -0.07 -0.50 3.99 0.11 -1.98 0.98 132.00 137.11 2hc4 h PRO 442 Ca -0.44 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2hc4 h PRO 442 Cb 1.23 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2hc4 h PRO 442 CO 0.56 -0.05 0.28 1.25 -0.21 0.00 0.00 178.00 179.84 2hc4 h LEU 443 N -0.07 0.45 -0.60 2.35 5.85 -1.97 0.93 115.31 122.25 2hc4 h LEU 443 Ca 0.24 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2hc4 h LEU 443 Cb 0.45 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2hc4 h LEU 443 CO -0.57 0.32 0.29 0.58 -0.34 0.00 0.00 178.44 178.71 2hc4 h VAL 444 N 0.57 1.21 -0.57 1.05 2.07 -1.70 0.14 116.25 119.02 2hc4 h VAL 444 Ca 0.20 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2hc4 h VAL 444 Cb 0.05 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2hc4 h VAL 444 CO -0.11 0.24 0.24 -0.07 0.02 0.00 0.00 177.57 177.89 2hc4 h LEU 445 N 0.81 0.74 -0.07 2.57 3.38 -0.24 -1.73 115.31 120.77 2hc4 h LEU 445 Ca 0.21 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2hc4 h LEU 445 Cb 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2hc4 h LEU 445 CO -0.03 0.66 -0.24 -0.08 0.09 0.00 0.00 178.44 178.85 2hc4 h GLU 446 N 0.81 0.29 -0.16 1.13 4.81 -0.25 -1.98 114.58 119.23 2hc4 h GLU 446 Ca 0.20 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2hc4 h GLU 446 Cb 0.15 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2hc4 h GLU 446 CO -0.02 0.84 -0.54 0.28 -0.73 0.00 0.00 179.01 178.84 2hc4 h VAL 447 N -0.21 1.33 -0.38 0.32 2.07 -0.92 -3.18 116.25 115.28 2hc4 h VAL 447 Ca -0.01 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2hc4 h VAL 447 Cb 0.87 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2hc4 h VAL 447 CO 0.05 0.55 0.00 0.49 0.02 0.00 0.00 177.57 178.68 2hc4 n PHE 448 N -3.95 0.48 -2.21 1.57 0.99 -0.66 -4.69 117.46 108.98 2hc4 n PHE 448 Ca -0.03 -0.24 -0.28 0.00 -0.00 0.00 0.00 57.45 56.90 2hc4 n PHE 448 Cb 0.59 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 39.10 2hc4 n PHE 448 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2hc4 s GLY 449 N -1.49 1.60 0.00 1.37 0.00 -0.74 -4.99 107.32 103.07 2hc4 s GLY 449 Ca 0.38 -0.49 0.25 0.00 0.00 0.00 0.00 44.72 44.87 2hc4 s GLY 449 CO 0.31 -0.20 1.53 -1.14 0.00 0.00 0.00 173.10 173.61 2hc4 n SER 450 N -2.68 2.17 -4.54 1.64 3.41 -1.26 -4.78 113.62 107.58 2hc4 n SER 450 Ca 0.05 -1.74 -0.41 0.00 -0.26 0.00 0.00 58.87 56.51 2hc4 n SER 450 Cb 0.57 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2hc4 n SER 450 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2hc4 s GLU 451 N -1.88 3.40 0.00 4.33 8.01 -1.26 -5.26 118.70 126.04 2hc4 s GLU 451 Ca 0.34 -0.81 0.12 0.00 0.01 0.00 0.00 54.97 54.64 2hc4 s GLU 451 Cb 0.20 -4.79 0.09 0.00 -4.31 0.00 0.00 34.13 25.32 2hc4 s GLU 451 CO 0.31 -2.13 0.87 1.33 0.01 0.00 0.00 175.26 175.65