#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n73 n GLN 164 N 0.00 0.62 0.12 0.00 7.27 -1.26 -4.21 117.38 119.92 1n73 n GLN 164 Ca 0.00 0.23 0.13 0.00 0.07 0.00 0.00 57.00 57.43 1n73 n GLN 164 Cb 0.00 -1.52 0.40 0.00 2.41 0.00 0.00 30.24 31.53 1n73 n GLN 164 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1n73 h LYS 165 N -0.60 0.00 0.34 3.69 1.57 -2.04 -2.14 116.57 117.39 1n73 h LYS 165 Ca -0.64 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 1n73 h LYS 165 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.04 1n73 h LYS 165 CO -0.28 0.00 -0.17 1.49 -0.57 0.00 0.00 179.45 179.92 1n73 h GLU 166 N 0.00 -0.45 -0.85 3.15 4.81 -2.00 0.11 114.58 119.36 1n73 h GLU 166 Ca 0.00 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1n73 h GLU 166 Cb 0.72 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 1n73 h GLU 166 CO 0.00 -0.30 0.54 0.82 -0.73 0.00 0.00 179.01 179.35 1n73 h ILE 167 N -0.74 1.13 -0.80 2.32 1.08 -1.73 0.36 117.51 119.13 1n73 h ILE 167 Ca -0.05 -0.36 0.16 0.00 -0.39 0.00 0.00 64.86 64.22 1n73 h ILE 167 Cb 0.36 -0.02 -0.10 0.00 -3.07 0.00 0.00 36.82 33.99 1n73 h ILE 167 CO 0.08 0.19 0.34 -0.08 -0.69 0.00 0.00 178.15 177.99 1n73 h GLU 168 N 1.06 0.46 0.00 2.37 4.57 -1.40 -2.02 114.58 119.62 1n73 h GLU 168 Ca 0.34 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1n73 h GLU 168 Cb 0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1n73 h GLU 168 CO -0.12 0.31 0.00 -1.71 -1.18 0.00 0.00 179.01 176.31 1n73 n ASN 169 N -4.98 0.00 0.33 1.04 5.15 0.37 -1.31 115.26 115.85 1n73 n ASN 169 Ca 0.16 0.66 0.11 0.00 -0.60 0.00 0.00 54.58 54.91 1n73 n ASN 169 Cb 0.46 -0.16 0.59 0.00 -0.53 0.00 0.00 39.78 40.14 1n73 n ASN 169 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1n73 h ARG 170 N 0.00 0.00 0.00 1.20 3.08 -1.44 -2.70 114.38 114.52 1n73 h ARG 170 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n73 h ARG 170 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1n73 h ARG 170 CO 0.00 0.00 0.00 0.98 -1.07 0.00 0.00 179.97 179.88 1n73 n TYR 171 N -2.79 0.00 -0.40 3.04 9.36 -0.43 -2.35 117.16 123.59 1n73 n TYR 171 Ca -0.01 0.00 0.37 0.00 3.32 0.00 0.00 57.90 61.57 1n73 n TYR 171 Cb 0.56 -0.28 0.64 0.00 -0.63 0.00 0.00 39.34 39.63 1n73 n TYR 171 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1n73 h LYS 172 N 0.00 0.00 -0.02 2.98 1.57 -1.05 0.29 116.57 120.34 1n73 h LYS 172 Ca 0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1n73 h LYS 172 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1n73 h LYS 172 CO 0.00 0.00 -0.01 1.05 -0.57 0.00 0.00 179.45 179.92 1n73 h GLU 173 N 0.00 0.04 -0.85 3.15 4.11 -1.61 -3.16 114.58 116.26 1n73 h GLU 173 Ca 0.87 -0.02 0.11 0.00 0.07 0.00 0.00 59.36 60.39 1n73 h GLU 173 Cb 2.57 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.76 1n73 h GLU 173 CO -0.61 0.47 0.55 0.28 0.07 0.00 0.00 179.01 179.77 1n73 h VAL 174 N -0.39 0.93 -0.83 -1.06 2.07 -0.06 -2.19 116.25 114.72 1n73 h VAL 174 Ca 0.00 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1n73 h VAL 174 Cb 0.46 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1n73 h VAL 174 CO 0.00 0.14 0.55 0.50 0.02 0.00 0.00 177.57 178.78 1n73 h LYS 175 N 0.79 0.99 0.08 1.57 3.64 -1.36 -3.01 116.57 119.26 1n73 h LYS 175 Ca 0.40 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1n73 h LYS 175 Cb 0.48 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1n73 h LYS 175 CO -0.17 0.66 -0.04 -0.84 -2.27 0.00 0.00 179.45 176.79 1n73 h ILE 176 N 1.02 1.21 0.00 2.00 3.07 -1.43 -2.67 117.51 120.71 1n73 h ILE 176 Ca 0.33 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1n73 h ILE 176 Cb 0.05 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 1n73 h ILE 176 CO -0.10 0.29 0.11 0.54 -1.05 0.00 0.00 178.15 177.94 1n73 n ARG 177 N -4.87 0.00 -0.05 0.16 5.12 -1.15 -1.42 116.66 114.45 1n73 n ARG 177 Ca -0.08 0.33 -0.04 0.00 -1.93 0.00 0.00 57.85 56.12 1n73 n ARG 177 Cb 0.28 -1.61 -0.01 0.00 -1.16 0.00 0.00 32.46 29.95 1n73 n ARG 177 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1n73 n ILE 178 N -1.32 0.81 0.47 0.55 5.41 -1.15 -2.10 119.36 122.03 1n73 n ILE 178 Ca 0.00 0.31 0.02 0.00 1.00 0.00 0.00 62.75 64.08 1n73 n ILE 178 Cb 0.11 -1.97 0.10 0.00 -0.71 0.00 0.00 39.64 37.17 1n73 n ILE 178 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1n73 n GLU 179 N -3.56 0.23 0.08 0.38 1.02 -0.98 0.10 120.64 117.91 1n73 n GLU 179 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1n73 n GLU 179 Cb 0.26 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1n73 n GLU 179 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1n73 n SER 180 N -0.72 -0.59 0.07 1.62 2.88 -0.51 -4.56 113.62 111.81 1n73 n SER 180 Ca 0.02 0.29 0.09 0.00 -1.33 0.00 0.00 58.87 57.94 1n73 n SER 180 Cb 0.01 0.70 0.39 0.00 -0.75 0.00 0.00 64.21 64.56 1n73 n SER 180 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1n73 n THR 181 N -2.96 1.03 0.04 2.46 -1.04 -1.18 -1.64 114.28 110.97 1n73 n THR 181 Ca 0.00 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1n73 n THR 181 Cb 0.00 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1n73 n THR 181 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1n73 n VAL 182 N -1.89 0.78 -0.15 12.58 0.31 -0.89 -4.44 118.33 124.62 1n73 n VAL 182 Ca 0.02 0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.58 1n73 n VAL 182 Cb 0.17 -1.52 0.06 0.00 -0.91 0.00 0.00 33.84 31.63 1n73 n VAL 182 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n73 h ALA 183 N 0.00 0.54 1.00 3.52 0.00 -0.47 -2.38 119.26 121.46 1n73 h ALA 183 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1n73 h ALA 183 Cb 0.33 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1n73 h ALA 183 CO 0.00 -0.29 -0.48 0.78 0.00 0.00 0.00 179.25 179.26 1n73 h GLY 184 N 0.26 -1.40 -1.05 0.00 0.00 -1.52 -2.61 103.07 96.74 1n73 h GLY 184 Ca 0.23 0.52 0.43 0.00 0.00 0.00 0.00 47.33 48.51 1n73 h GLY 184 CO -0.29 -0.51 0.89 1.76 0.00 0.00 0.00 176.54 178.40 1n73 h SER 185 N -1.34 0.22 -0.34 0.19 0.02 -1.60 0.47 113.55 111.18 1n73 h SER 185 Ca -0.14 0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 1n73 h SER 185 Cb 1.03 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1n73 h SER 185 CO 0.22 -0.12 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.40 1n73 h LEU 186 N 0.10 0.87 -0.52 5.07 3.38 -1.07 -1.43 115.31 121.71 1n73 h LEU 186 Ca 0.79 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1n73 h LEU 186 Cb 2.57 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 43.05 1n73 h LEU 186 CO -0.33 1.15 0.27 -0.09 0.09 0.00 0.00 178.44 179.53 1n73 h ARG 187 N 0.59 0.74 0.51 1.13 2.43 0.19 -0.03 114.38 119.94 1n73 h ARG 187 Ca 0.05 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1n73 h ARG 187 Cb 0.90 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1n73 h ARG 187 CO 0.08 0.60 -0.24 0.77 -1.51 0.00 0.00 179.97 179.67 1n73 h SER 188 N 0.70 -0.58 -1.00 -3.80 0.02 -1.37 -1.92 113.55 105.61 1n73 h SER 188 Ca 0.18 0.02 0.21 0.00 -0.84 0.00 0.00 61.79 61.36 1n73 h SER 188 Cb 0.09 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 1n73 h SER 188 CO -0.03 -0.22 0.62 0.24 -1.14 0.00 0.00 176.83 176.30 1n73 h MET 189 N -1.06 0.64 -0.61 3.45 2.86 -1.31 0.22 114.93 119.12 1n73 h MET 189 Ca -0.07 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1n73 h MET 189 Cb 0.52 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1n73 h MET 189 CO 0.11 0.43 0.07 -0.22 1.06 0.00 0.00 176.91 178.36 1n73 h LYS 190 N 0.66 1.01 0.81 1.72 3.64 -0.99 -1.83 116.57 121.58 1n73 h LYS 190 Ca 0.58 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1n73 h LYS 190 Cb 1.04 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1n73 h LYS 190 CO -0.36 0.94 -0.39 1.03 -2.27 0.00 0.00 179.45 178.40 1n73 h SER 191 N 0.94 -0.92 -0.37 4.20 0.87 0.23 -2.76 113.55 115.73 1n73 h SER 191 Ca 0.18 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.86 1n73 h SER 191 Cb 0.44 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.56 1n73 h SER 191 CO 0.02 -0.66 -0.21 0.58 -0.53 0.00 0.00 176.83 176.03 1n73 h VAL 192 N -1.09 0.41 -0.68 2.23 2.07 -1.23 -1.14 116.25 116.82 1n73 h VAL 192 Ca -0.11 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.59 1n73 h VAL 192 Cb 0.83 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1n73 h VAL 192 CO 0.18 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.18 1n73 h LEU 193 N -0.15 0.09 -0.23 2.57 3.38 -1.24 0.60 115.31 120.34 1n73 h LEU 193 Ca 0.18 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1n73 h LEU 193 Cb 0.44 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1n73 h LEU 193 CO -0.46 0.04 -0.37 -0.33 0.09 0.00 0.00 178.44 177.41 1n73 h GLU 194 N 0.10 0.65 0.20 1.13 5.08 -0.92 -2.34 114.58 118.48 1n73 h GLU 194 Ca 0.33 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1n73 h GLU 194 Cb 1.17 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1n73 h GLU 194 CO -0.03 1.01 -0.25 1.25 -1.00 0.00 0.00 179.01 179.99 1n73 h HIS 195 N 0.36 -0.69 -1.15 4.33 2.76 -0.61 0.11 115.15 120.25 1n73 h HIS 195 Ca 0.02 0.01 0.36 0.00 -2.20 0.00 0.00 60.37 58.56 1n73 h HIS 195 Cb 0.96 0.28 -0.13 0.00 1.55 0.00 0.00 27.41 30.07 1n73 h HIS 195 CO 0.08 -0.32 0.72 -0.07 -1.30 0.00 0.00 177.93 177.05 1n73 h LEU 196 N -0.45 0.37 0.59 0.26 3.38 -1.40 0.63 115.31 118.69 1n73 h LEU 196 Ca -0.02 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1n73 h LEU 196 Cb 0.41 0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1n73 h LEU 196 CO -0.06 -0.11 -0.29 -0.09 0.09 0.00 0.00 178.44 177.99 1n73 h ARG 197 N 0.22 -0.77 0.02 1.13 2.43 -0.65 -1.96 114.38 114.80 1n73 h ARG 197 Ca 0.74 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.99 1n73 h ARG 197 Cb 2.05 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 31.74 1n73 h ARG 197 CO -0.45 -0.47 -0.21 0.00 -1.51 0.00 0.00 179.97 177.34 1n73 h ALA 198 N -0.57 -0.28 -0.76 2.80 0.00 0.26 -1.13 119.26 119.58 1n73 h ALA 198 Ca -0.08 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.00 1n73 h ALA 198 Cb 0.65 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1n73 h ALA 198 CO 0.13 -0.71 -0.00 0.87 0.00 0.00 0.00 179.25 179.54 1n73 h LYS 199 N -0.34 0.09 0.00 0.00 1.57 -0.45 0.56 116.57 118.00 1n73 h LYS 199 Ca 0.05 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1n73 h LYS 199 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1n73 h LYS 199 CO -0.18 0.06 -0.18 0.52 -0.57 0.00 0.00 179.45 179.10 1n73 h MET 200 N 0.10 0.00 -0.19 3.15 2.86 -0.64 -2.32 114.93 117.89 1n73 h MET 200 Ca 0.41 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.98 1n73 h MET 200 Cb 0.72 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1n73 h MET 200 CO -0.67 0.18 -0.15 1.96 1.06 0.00 0.00 176.91 179.29 1n73 h GLN 201 N 0.00 0.44 0.15 1.72 4.20 0.13 0.45 115.11 122.20 1n73 h GLN 201 Ca -0.00 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.50 1n73 h GLN 201 Cb 0.55 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1n73 h GLN 201 CO 0.02 0.77 -0.45 0.00 -0.67 0.00 0.00 178.83 178.51 1n73 h ARG 202 N 0.10 -0.65 -0.67 1.46 3.08 -0.65 -1.19 114.38 115.87 1n73 h ARG 202 Ca 0.03 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.24 1n73 h ARG 202 Cb 0.68 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 1n73 h ARG 202 CO 0.04 -0.43 0.45 0.52 -1.07 0.00 0.00 179.97 179.47 1n73 h MET 203 N -0.67 0.42 0.22 0.04 2.86 -1.48 0.21 114.93 116.52 1n73 h MET 203 Ca -0.01 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1n73 h MET 203 Cb 0.66 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1n73 h MET 203 CO -0.22 0.28 -0.39 1.49 1.06 0.00 0.00 176.91 179.13 1n73 h GLU 204 N 0.43 -0.66 0.00 1.72 4.57 0.36 -2.60 114.58 118.41 1n73 h GLU 204 Ca 0.32 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1n73 h GLU 204 Cb 0.65 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1n73 h GLU 204 CO -0.09 -0.44 -0.78 1.05 -1.18 0.00 0.00 179.01 177.56 1n73 h GLU 205 N -0.68 0.00 -0.04 1.92 -0.00 -1.17 -2.69 114.58 111.92 1n73 h GLU 205 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 1n73 h GLU 205 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.41 1n73 h GLU 205 CO -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 179.01 178.70 1n73 h ALA 206 N 2.37 1.70 0.00 1.06 0.00 -0.48 0.39 119.26 124.31 1n73 h ALA 206 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1n73 h ALA 206 Cb 0.81 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1n73 h ALA 206 CO 0.00 0.22 -1.54 -0.89 0.00 0.00 0.00 179.25 177.04 1n73 n ILE 207 N -4.35 0.85 0.32 0.00 5.41 -0.99 -3.89 119.36 116.71 1n73 n ILE 207 Ca -0.02 -0.64 -0.14 0.00 1.00 0.00 0.00 62.75 62.95 1n73 n ILE 207 Cb 0.22 -0.47 -0.07 0.00 -0.71 0.00 0.00 39.64 38.61 1n73 n ILE 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1n73 h LYS 208 N 0.00 -0.82 -0.93 0.38 3.11 -0.82 -1.69 116.57 115.79 1n73 h LYS 208 Ca -0.14 0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.75 1n73 h LYS 208 Cb 1.41 0.19 -0.04 0.00 -1.00 0.00 0.00 32.23 32.79 1n73 h LYS 208 CO 0.02 -0.52 0.56 1.79 -2.81 0.00 0.00 179.45 178.49 1n73 h THR 209 N -1.17 1.26 -0.22 1.00 1.35 -1.19 -2.74 112.91 111.19 1n73 h THR 209 Ca -0.09 -0.57 0.01 0.00 -0.55 0.00 0.00 66.41 65.21 1n73 h THR 209 Cb 0.68 -0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.03 1n73 h THR 209 CO 0.14 0.27 0.12 -0.61 -0.25 0.00 0.00 175.52 175.20 1n73 h GLN 210 N 1.29 0.25 -0.68 4.72 5.75 -1.67 -1.60 115.11 123.16 1n73 h GLN 210 Ca 0.33 -0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.95 1n73 h GLN 210 Cb -0.04 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1n73 h GLN 210 CO -0.06 0.17 0.46 -0.22 -2.65 0.00 0.00 178.83 176.52 1n73 h LYS 211 N 0.26 0.38 -0.14 1.69 3.64 -1.02 -1.29 116.57 120.09 1n73 h LYS 211 Ca 0.09 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1n73 h LYS 211 Cb 0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1n73 h LYS 211 CO -0.05 0.25 0.02 0.93 -2.27 0.00 0.00 179.45 178.34 1n73 h GLU 212 N 0.39 0.22 0.00 1.90 5.08 -1.06 -2.88 114.58 118.24 1n73 h GLU 212 Ca 0.33 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1n73 h GLU 212 Cb 0.74 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1n73 h GLU 212 CO -0.10 0.41 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.23 1n73 h LEU 213 N 0.00 0.00 -0.66 1.33 3.38 -0.68 -2.29 115.31 116.39 1n73 h LEU 213 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n73 h LEU 213 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n73 h LEU 213 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1n73 h SER 215 N 0.50 0.67 -3.05 0.00 4.64 -1.54 -3.41 113.55 111.36 1n73 h SER 215 Ca 0.00 -0.18 -0.67 0.00 -0.47 0.00 0.00 61.79 60.47 1n73 h SER 215 Cb 0.31 -0.17 -0.12 0.00 -0.31 0.00 0.00 62.40 62.10 1n73 h SER 215 CO 0.02 0.67 -0.56 0.00 -0.87 0.00 0.00 176.83 176.09 1n73 s ALA 216 N -5.50 3.52 0.71 5.18 0.00 -1.24 -5.11 121.76 119.32 1n73 s ALA 216 Ca -0.13 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 1n73 s ALA 216 Cb 0.11 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.57 1n73 s ALA 216 CO 0.77 0.58 1.07 -1.25 0.00 0.00 0.00 175.76 176.93 1n73 s PRO 217 N -0.86 2.56 0.64 0.00 0.04 -1.26 -5.04 135.00 131.08 1n73 s PRO 217 Ca 0.13 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.25 1n73 s PRO 217 Cb -0.12 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1n73 s PRO 217 CO 0.03 -1.13 1.04 0.00 0.04 0.00 0.00 177.00 176.97 1n73 s THR 219 N -3.15 0.61 -0.20 0.00 -4.23 -1.26 -5.13 115.64 102.27 1n73 s THR 219 Ca 0.56 -1.67 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1n73 s THR 219 Cb -0.12 -1.35 0.05 0.00 1.34 0.00 0.00 72.50 72.42 1n73 s THR 219 CO 0.54 -0.74 -0.05 0.68 -0.54 0.00 0.00 174.62 174.51 1n73 s VAL 220 N -2.99 1.28 -0.83 2.29 -7.23 -1.26 -4.98 120.40 106.68 1n73 s VAL 220 Ca 0.05 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 1n73 s VAL 220 Cb 0.01 -1.52 0.34 0.00 0.56 0.00 0.00 36.38 35.76 1n73 s VAL 220 CO -0.04 -0.00 1.52 0.59 -0.31 0.00 0.00 175.10 176.86 1n73 n ASN 221 N 4.79 6.29 -4.82 4.85 3.02 -1.26 -5.04 115.26 123.10 1n73 n ASN 221 Ca -0.12 -3.71 -0.34 0.00 -0.03 0.00 0.00 54.58 50.39 1n73 n ASN 221 Cb 0.46 -0.92 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 1n73 n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n73 n ARG 223 N 1.30 1.55 -3.78 0.00 1.74 -0.32 -4.95 116.66 112.19 1n73 n ARG 223 Ca -0.14 0.57 -0.35 0.00 -0.77 0.00 0.00 57.85 57.16 1n73 n ARG 223 Cb 0.53 -2.44 -0.09 0.00 -1.02 0.00 0.00 32.46 29.44 1n73 n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n73 s VAL 224 N -1.32 5.17 0.15 1.55 0.11 -1.26 -4.69 120.40 120.12 1n73 s VAL 224 Ca 0.70 0.11 -0.33 0.00 -2.93 0.00 0.00 61.98 59.54 1n73 s VAL 224 Cb -0.44 -3.37 -0.12 0.00 -1.53 0.00 0.00 36.38 30.92 1n73 s VAL 224 CO 0.50 0.41 1.72 -2.65 -3.33 0.00 0.00 175.10 171.75 1n73 n PRO 225 N 3.84 2.56 0.35 1.54 -0.02 -1.26 -4.94 135.00 137.07 1n73 n PRO 225 Ca -0.16 0.93 -0.19 0.00 -2.02 0.00 0.00 63.50 62.06 1n73 n PRO 225 Cb 0.52 -2.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 1n73 n PRO 225 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1n73 h VAL 226 N 4.07 0.00 -2.58 -1.45 2.07 -1.99 -3.43 116.25 112.94 1n73 h VAL 226 Ca -0.45 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.47 1n73 h VAL 226 Cb 1.23 0.00 0.12 0.00 -1.52 0.00 0.00 31.29 31.11 1n73 h VAL 226 CO 0.93 0.00 0.09 0.55 0.02 0.00 0.00 177.57 179.17 1n73 n VAL 227 N -5.55 2.07 -3.75 2.57 3.14 -1.26 -4.99 118.33 110.56 1n73 n VAL 227 Ca -0.13 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.68 1n73 n VAL 227 Cb 0.48 -0.99 -0.01 0.00 -1.06 0.00 0.00 33.84 32.25 1n73 n VAL 227 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1n73 n SER 228 N 1.08 -0.81 0.00 6.55 2.88 -1.26 -4.70 113.62 117.36 1n73 n SER 228 Ca 0.10 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 1n73 n SER 228 Cb 0.34 1.46 0.00 0.00 -0.75 0.00 0.00 64.21 65.26 1n73 n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n73 n GLY 229 N -0.30 2.50 0.00 0.46 0.00 -1.25 -4.53 105.19 102.06 1n73 n GLY 229 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1n73 n GLY 229 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1n73 n MET 230 N 0.00 0.46 -3.55 1.61 0.00 -1.26 -2.58 117.12 111.80 1n73 n MET 230 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 57.70 57.57 1n73 n MET 230 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 33.22 32.80 1n73 n MET 230 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1n73 s HIS 231 N -0.08 -0.27 0.44 3.17 5.65 -1.26 -2.52 115.29 120.41 1n73 s HIS 231 Ca 0.00 0.25 0.17 0.00 0.25 0.00 0.00 55.06 55.73 1n73 s HIS 231 Cb 0.00 0.51 1.10 0.00 -1.18 0.00 0.00 32.58 33.01 1n73 s HIS 231 CO 0.00 -0.38 1.92 0.00 -0.65 0.00 0.00 174.74 175.63 1n73 h GLU 233 N 0.37 0.92 -0.84 0.00 4.81 -1.88 -1.79 114.58 116.16 1n73 h GLU 233 Ca 0.37 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1n73 h GLU 233 Cb 0.90 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 1n73 h GLU 233 CO -0.11 1.04 0.55 0.22 -0.73 0.00 0.00 179.01 179.98 1n73 h ASP 234 N 0.75 0.88 0.05 1.04 3.58 -1.58 0.07 116.42 121.21 1n73 h ASP 234 Ca 0.11 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1n73 h ASP 234 Cb 0.74 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1n73 h ASP 234 CO 0.06 0.60 -0.02 0.40 -2.88 0.00 0.00 179.24 177.39 1n73 h ILE 235 N 1.02 1.16 -0.70 2.25 2.04 -1.19 0.14 117.51 122.22 1n73 h ILE 235 Ca 0.34 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.65 1n73 h ILE 235 Cb 0.08 1.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.68 1n73 h ILE 235 CO -0.11 0.17 0.24 0.22 0.00 0.00 0.00 178.15 178.68 1n73 h TYR 236 N -0.36 0.41 -0.79 1.37 3.20 -0.76 0.70 116.97 120.74 1n73 h TYR 236 Ca -0.01 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1n73 h TYR 236 Cb 0.33 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1n73 h TYR 236 CO 0.03 0.04 0.52 0.00 -1.64 0.00 0.00 178.16 177.10 1n73 h ARG 237 N 0.39 0.93 -0.07 1.82 3.08 -0.70 -1.52 114.38 118.31 1n73 h ARG 237 Ca 0.38 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1n73 h ARG 237 Cb 0.56 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1n73 h ARG 237 CO -0.40 0.61 0.00 0.09 -1.07 0.00 0.00 179.97 179.21 1n73 n ASN 238 N -4.45 1.21 0.00 7.04 5.03 0.21 -4.90 115.26 119.40 1n73 n ASN 238 Ca 0.10 -1.51 0.00 0.00 0.87 0.00 0.00 54.58 54.04 1n73 n ASN 238 Cb 0.13 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1n73 n ASN 238 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n73 n GLY 239 N 1.09 0.94 3.55 7.41 0.00 0.68 -5.03 105.19 113.83 1n73 n GLY 239 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1n73 n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n73 s GLY 240 N -0.38 1.08 0.00 -0.02 0.00 -0.08 -4.77 107.32 103.14 1n73 s GLY 240 Ca 0.00 -1.77 0.17 0.00 0.00 0.00 0.00 44.72 43.12 1n73 s GLY 240 CO 0.00 2.61 1.04 0.54 0.00 0.00 0.00 173.10 177.30 1n73 n ARG 241 N 9.02 1.41 -4.12 2.90 5.12 -1.26 -3.71 116.66 126.02 1n73 n ARG 241 Ca 0.14 -1.50 -0.28 0.00 -1.93 0.00 0.00 57.85 54.28 1n73 n ARG 241 Cb 0.50 -1.33 -0.07 0.00 -1.16 0.00 0.00 32.46 30.40 1n73 n ARG 241 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1n73 s THR 242 N -1.46 4.16 -0.17 0.55 -4.23 -1.26 -4.82 115.64 108.41 1n73 s THR 242 Ca 0.20 -1.09 -0.23 0.00 -1.18 0.00 0.00 61.69 59.39 1n73 s THR 242 Cb 0.14 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 1n73 s THR 242 CO 0.22 -0.00 0.73 -0.44 -0.54 0.00 0.00 174.62 174.59 1n73 s SER 243 N -2.71 6.85 0.00 3.99 0.01 -1.26 -4.57 113.70 116.01 1n73 s SER 243 Ca 0.28 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.58 1n73 s SER 243 Cb -0.11 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1n73 s SER 243 CO 0.20 -0.31 0.00 -1.84 0.41 0.00 0.00 173.24 171.71 1n73 n GLU 244 N 4.94 0.00 -3.69 12.44 0.28 -1.07 -4.74 120.64 128.80 1n73 n GLU 244 Ca 0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.65 1n73 n GLU 244 Cb 0.50 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.30 1n73 n GLU 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n73 s ALA 245 N -1.00 3.72 0.14 -1.84 0.00 -0.92 -0.57 121.76 121.29 1n73 s ALA 245 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1n73 s ALA 245 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1n73 s ALA 245 CO 0.00 0.33 0.10 0.71 0.00 0.00 0.00 175.76 176.90 1n73 s TYR 246 N -0.25 0.81 -0.14 0.00 1.51 0.09 -4.64 117.35 114.74 1n73 s TYR 246 Ca 0.15 -1.17 -0.09 0.00 -1.01 0.00 0.00 57.07 54.95 1n73 s TYR 246 Cb -0.13 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1n73 s TYR 246 CO 0.04 -0.56 0.17 0.71 -1.11 0.00 0.00 175.55 174.80 1n73 s TYR 247 N -4.04 3.55 0.26 2.71 1.51 -1.26 -0.75 117.35 119.32 1n73 s TYR 247 Ca 0.24 0.52 0.07 0.00 -1.01 0.00 0.00 57.07 56.89 1n73 s TYR 247 Cb 0.07 -2.07 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 1n73 s TYR 247 CO 0.02 0.56 -0.08 0.96 -1.11 0.00 0.00 175.55 175.90 1n73 s ILE 248 N -0.51 1.71 -0.43 2.71 -4.36 -0.86 -3.91 121.20 115.55 1n73 s ILE 248 Ca 0.14 -2.16 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1n73 s ILE 248 Cb -0.12 -2.35 0.17 0.00 1.25 0.00 0.00 42.46 41.41 1n73 s ILE 248 CO 0.03 -0.37 0.46 -1.58 0.24 0.00 0.00 174.94 173.72 1n73 s GLN 249 N -3.70 0.90 0.49 0.37 0.74 -1.07 -1.33 119.66 116.07 1n73 s GLN 249 Ca 0.28 -1.58 0.22 0.00 0.05 0.00 0.00 55.36 54.32 1n73 s GLN 249 Cb 0.02 -0.89 1.26 0.00 1.10 0.00 0.00 33.01 34.50 1n73 s GLN 249 CO 0.11 -1.34 2.04 -1.00 -0.55 0.00 0.00 175.29 174.55 1n73 h PRO 250 N 5.71 0.00 -6.00 1.67 0.13 -1.76 -3.39 132.00 128.36 1n73 h PRO 250 Ca 0.17 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.66 1n73 h PRO 250 Cb 0.99 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.82 1n73 h PRO 250 CO 0.23 0.15 -0.87 -0.51 -0.23 0.00 0.00 178.00 176.77 1n73 s ASP 251 N -6.54 2.68 0.55 1.44 1.11 -1.26 -5.00 116.67 109.64 1n73 s ASP 251 Ca -0.03 -0.43 0.32 0.00 0.18 0.00 0.00 52.55 52.59 1n73 s ASP 251 Cb 0.14 -0.51 1.49 0.00 1.07 0.00 0.00 42.92 45.12 1n73 s ASP 251 CO 0.63 0.25 2.04 -0.07 1.18 0.00 0.00 175.17 179.20 1n73 h LEU 252 N 5.84 0.00 -3.91 1.23 -0.00 -2.02 -2.85 115.31 113.60 1n73 h LEU 252 Ca -0.37 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 56.94 1n73 h LEU 252 Cb 1.15 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.52 1n73 h LEU 252 CO 0.47 0.07 0.55 2.22 -0.00 0.00 0.00 178.44 181.76 1n73 n PHE 253 N -3.27 2.94 -3.66 1.13 -1.74 -1.26 -4.89 117.46 106.71 1n73 n PHE 253 Ca -0.01 -2.47 -0.07 0.00 -0.56 0.00 0.00 57.45 54.34 1n73 n PHE 253 Cb 0.27 -1.11 -0.08 0.00 1.52 0.00 0.00 39.48 40.08 1n73 n PHE 253 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1n73 s SER 254 N -1.92 -0.55 0.23 5.98 0.01 -1.08 -5.14 113.70 111.24 1n73 s SER 254 Ca 0.59 1.16 -0.29 0.00 1.31 0.00 0.00 55.95 58.72 1n73 s SER 254 Cb 0.48 1.53 -0.16 0.00 0.21 0.00 0.00 66.02 68.09 1n73 s SER 254 CO 0.03 -0.23 0.85 -0.62 0.41 0.00 0.00 173.24 173.69 1n73 n GLU 255 N 5.22 0.79 -1.83 12.44 -0.58 -1.26 -4.69 120.64 130.73 1n73 n GLU 255 Ca -0.12 0.28 -0.38 0.00 -0.42 0.00 0.00 57.16 56.52 1n73 n GLU 255 Cb 0.50 -1.53 0.04 0.00 -0.57 0.00 0.00 31.44 29.88 1n73 n GLU 255 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1n73 s PRO 256 N -1.15 3.13 0.01 3.49 0.02 -1.26 -4.95 135.00 134.29 1n73 s PRO 256 Ca 0.63 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.84 1n73 s PRO 256 Cb -0.82 -2.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 1n73 s PRO 256 CO 0.57 -1.17 -0.10 1.52 -0.33 0.00 0.00 177.00 177.49 1n73 s TYR 257 N -1.35 0.90 0.68 6.54 -0.85 -0.44 -4.90 117.35 117.93 1n73 s TYR 257 Ca 0.72 -0.23 -0.16 0.00 -0.52 0.00 0.00 57.07 56.88 1n73 s TYR 257 Cb -0.39 -0.57 0.01 0.00 0.38 0.00 0.00 41.96 41.40 1n73 s TYR 257 CO 0.45 -0.01 1.20 0.21 -1.52 0.00 0.00 175.55 175.88 1n73 s LYS 258 N -0.51 2.49 -0.06 -3.49 2.20 -1.26 -2.02 119.74 117.09 1n73 s LYS 258 Ca 0.02 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.07 1n73 s LYS 258 Cb -0.05 -1.88 0.11 0.00 -1.51 0.00 0.00 37.83 34.51 1n73 s LYS 258 CO 0.00 -1.56 0.97 0.54 -0.36 0.00 0.00 175.35 174.94 1n73 s VAL 259 N -1.89 0.00 -0.26 4.02 0.11 0.07 -4.91 120.40 117.54 1n73 s VAL 259 Ca 0.75 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.68 1n73 s VAL 259 Cb -0.29 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.52 1n73 s VAL 259 CO 0.41 0.00 0.23 0.12 -3.33 0.00 0.00 175.10 172.53 1n73 s PHE 260 N -2.68 3.28 -0.17 1.54 5.36 -1.26 -0.73 117.98 123.31 1n73 s PHE 260 Ca 0.05 0.26 -0.08 0.00 -0.96 0.00 0.00 56.93 56.20 1n73 s PHE 260 Cb -0.01 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1n73 s PHE 260 CO -0.07 -0.07 0.09 0.00 -1.46 0.00 0.00 175.22 173.71 1n73 s ASP 262 N 0.11 6.00 -0.36 0.00 -1.08 0.16 -2.59 116.67 118.90 1n73 s ASP 262 Ca 0.07 -1.06 0.06 0.00 -0.52 0.00 0.00 52.55 51.10 1n73 s ASP 262 Cb -0.12 -2.12 0.52 0.00 -1.46 0.00 0.00 42.92 39.74 1n73 s ASP 262 CO -0.00 -0.49 1.58 0.23 0.52 0.00 0.00 175.17 177.01 1n73 n MET 263 N 5.12 2.21 0.00 4.34 2.81 -1.26 -2.19 117.12 128.14 1n73 n MET 263 Ca -0.11 -3.30 0.00 0.00 -1.81 0.00 0.00 57.70 52.48 1n73 n MET 263 Cb 0.46 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 1n73 n MET 263 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1n73 n GLU 264 N -1.06 0.04 -2.81 0.03 1.02 -1.26 -4.76 120.64 111.84 1n73 n GLU 264 Ca 0.43 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.23 1n73 n GLU 264 Cb 1.09 -0.51 -0.07 0.00 -0.02 0.00 0.00 31.44 31.94 1n73 n GLU 264 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1n73 s SER 265 N -1.24 7.03 0.00 1.62 0.15 -1.26 -4.55 113.70 115.46 1n73 s SER 265 Ca 0.00 1.73 0.00 0.00 0.70 0.00 0.00 55.95 58.38 1n73 s SER 265 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1n73 s SER 265 CO 0.00 -0.29 0.00 1.41 1.20 0.00 0.00 173.24 175.56 1n73 n HIS 266 N -0.34 0.00 0.00 3.44 8.25 -1.26 -0.62 115.22 124.69 1n73 n HIS 266 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1n73 n HIS 266 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1n73 n HIS 266 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n73 n GLY 267 N 0.04 1.14 0.00 -1.41 0.00 -1.26 -4.88 105.19 98.81 1n73 n GLY 267 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n73 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 268 N 0.00 -1.99 2.25 -0.02 0.00 0.21 -4.84 105.19 100.80 1n73 n GLY 268 Ca 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 1n73 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 269 N -0.03 0.48 3.69 -0.02 0.00 -1.13 -4.94 105.19 103.24 1n73 n GLY 269 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1n73 n GLY 269 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n73 s TRP 270 N -2.48 3.43 -0.31 1.61 0.52 -0.93 -2.99 118.94 117.79 1n73 s TRP 270 Ca 0.00 0.80 -0.15 0.00 0.02 0.00 0.00 56.10 56.77 1n73 s TRP 270 Cb 0.00 -2.61 -0.02 0.00 -1.15 0.00 0.00 33.47 29.69 1n73 s TRP 270 CO 0.00 0.01 0.37 0.99 0.02 0.00 0.00 176.95 178.34 1n73 s THR 271 N 1.20 5.17 -0.04 2.01 2.01 0.11 -0.67 115.64 125.43 1n73 s THR 271 Ca 0.24 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.20 1n73 s THR 271 Cb -0.15 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1n73 s THR 271 CO 0.10 0.01 1.32 -0.69 -0.69 0.00 0.00 174.62 174.66 1n73 s VAL 272 N 2.05 3.98 -0.17 3.82 1.01 -0.38 -0.12 120.40 130.59 1n73 s VAL 272 Ca 0.13 1.32 0.17 0.00 0.00 0.00 0.00 61.98 63.60 1n73 s VAL 272 Cb -0.16 -3.85 -0.25 0.00 0.00 0.00 0.00 36.38 32.13 1n73 s VAL 272 CO 0.11 -0.02 0.20 0.52 0.00 0.00 0.00 175.10 175.91 1n73 n VAL 273 N 4.75 1.40 -3.74 2.92 0.31 0.17 -4.60 118.33 119.53 1n73 n VAL 273 Ca 0.12 -0.84 -0.14 0.00 -0.01 0.00 0.00 64.34 63.48 1n73 n VAL 273 Cb 0.45 -0.56 -0.08 0.00 -0.91 0.00 0.00 33.84 32.73 1n73 n VAL 273 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n73 s GLN 274 N -2.54 0.71 -0.28 5.55 -0.44 -1.19 -1.28 119.66 120.19 1n73 s GLN 274 Ca -0.09 -0.16 -0.17 0.00 -2.50 0.00 0.00 55.36 52.44 1n73 s GLN 274 Cb 0.07 0.32 0.10 0.00 -1.64 0.00 0.00 33.01 31.86 1n73 s GLN 274 CO 0.83 -0.20 0.80 1.21 0.50 0.00 0.00 175.29 178.43 1n73 s ASN 275 N -1.34 -0.77 -0.03 6.67 2.47 -1.00 -1.36 114.94 119.57 1n73 s ASN 275 Ca -0.13 1.26 0.06 0.00 0.42 0.00 0.00 52.86 54.47 1n73 s ASN 275 Cb -0.05 1.31 -0.01 0.00 -1.45 0.00 0.00 41.25 41.05 1n73 s ASN 275 CO 0.05 -0.20 -0.22 -0.13 -3.72 0.00 0.00 177.10 172.88 1n73 s ARG 276 N 1.39 1.95 0.00 0.43 1.81 0.35 -2.95 118.95 121.92 1n73 s ARG 276 Ca -0.08 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1n73 s ARG 276 Cb -0.05 -1.78 0.00 0.00 -0.45 0.00 0.00 34.95 32.67 1n73 s ARG 276 CO -0.16 0.40 0.00 1.55 -0.68 0.00 0.00 175.30 176.41 1n73 n VAL 277 N 2.76 0.00 -1.47 3.52 3.14 -1.26 -1.46 118.33 123.56 1n73 n VAL 277 Ca -0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1n73 n VAL 277 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1n73 n VAL 277 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1n73 n ASP 278 N -0.71 0.00 -3.08 6.55 5.68 -1.26 -4.74 116.55 118.99 1n73 n ASP 278 Ca 0.00 -1.33 -0.22 0.00 -0.50 0.00 0.00 54.79 52.74 1n73 n ASP 278 Cb 0.00 -0.07 0.02 0.00 -1.14 0.00 0.00 41.12 39.93 1n73 n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n73 n GLY 279 N 0.00 -0.51 0.03 6.12 0.00 -1.26 -4.87 105.19 104.70 1n73 n GLY 279 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1n73 n GLY 279 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n73 n SER 280 N -2.41 0.20 -4.24 1.61 3.41 -1.26 -4.88 113.62 106.04 1n73 n SER 280 Ca -0.09 -0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 1n73 n SER 280 Cb 0.60 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1n73 n SER 280 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1n73 s SER 281 N -2.76 1.79 -0.20 4.04 0.01 -1.26 -4.96 113.70 110.36 1n73 s SER 281 Ca 0.21 -0.96 -0.08 0.00 1.31 0.00 0.00 55.95 56.43 1n73 s SER 281 Cb 0.19 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1n73 s SER 281 CO 0.52 -0.30 0.08 0.21 0.41 0.00 0.00 173.24 174.17 1n73 s ASN 282 N -2.99 5.73 0.00 2.44 2.47 -1.26 -4.98 114.94 116.35 1n73 s ASN 282 Ca 0.14 0.08 0.18 0.00 0.42 0.00 0.00 52.86 53.69 1n73 s ASN 282 Cb 0.01 -1.99 0.29 0.00 -1.45 0.00 0.00 41.25 38.10 1n73 s ASN 282 CO 0.01 0.15 1.22 0.49 -3.72 0.00 0.00 177.10 175.25 1n73 n PHE 283 N 3.72 0.30 -1.66 0.43 3.01 -1.26 -4.66 117.46 117.34 1n73 n PHE 283 Ca -0.16 -0.19 -0.40 0.00 1.01 0.00 0.00 57.45 57.71 1n73 n PHE 283 Cb 0.52 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 1n73 n PHE 283 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n73 n ALA 284 N 1.11 7.17 -2.11 4.37 0.00 -1.26 -3.91 120.51 125.88 1n73 n ALA 284 Ca 0.14 -3.81 -0.19 0.00 0.00 0.00 0.00 53.44 49.58 1n73 n ALA 284 Cb 0.50 -3.08 -0.01 0.00 0.00 0.00 0.00 19.45 16.86 1n73 n ALA 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1n73 s ARG 285 N 0.52 2.68 0.52 0.00 1.81 -1.26 -4.99 118.95 118.22 1n73 s ARG 285 Ca 0.62 -1.39 -0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1n73 s ARG 285 Cb 0.18 -2.58 0.02 0.00 -0.45 0.00 0.00 34.95 32.12 1n73 s ARG 285 CO -0.08 -0.25 0.76 0.16 -0.68 0.00 0.00 175.30 175.21 1n73 s ASP 286 N -4.26 5.50 0.44 0.23 1.47 -1.26 -4.18 116.67 114.61 1n73 s ASP 286 Ca 0.52 0.19 0.31 0.00 1.18 0.00 0.00 52.55 54.75 1n73 s ASP 286 Cb -0.07 -1.22 1.42 0.00 -0.34 0.00 0.00 42.92 42.72 1n73 s ASP 286 CO 0.31 -0.98 1.64 -0.25 0.68 0.00 0.00 175.17 176.56 1n73 h TRP 287 N 0.15 0.49 0.11 2.11 2.91 -1.93 0.41 115.95 120.20 1n73 h TRP 287 Ca -0.44 0.02 -0.27 0.00 1.13 0.00 0.00 58.89 59.33 1n73 h TRP 287 Cb 1.28 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1n73 h TRP 287 CO 0.41 -0.17 -1.26 -0.91 -1.03 0.00 0.00 178.44 175.48 1n73 h ASN 288 N 0.10 0.37 -0.47 2.65 -0.26 -1.97 -2.06 115.58 113.93 1n73 h ASN 288 Ca 0.80 -0.41 -0.07 0.00 -0.56 0.00 0.00 56.30 56.06 1n73 h ASN 288 Cb 2.56 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 39.68 1n73 h ASN 288 CO -0.38 1.32 0.01 0.74 -1.06 0.00 0.00 177.43 178.07 1n73 h THR 289 N 0.06 1.26 -0.12 2.81 2.02 -1.33 -0.59 112.91 117.02 1n73 h THR 289 Ca -0.13 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 65.89 1n73 h THR 289 Cb 1.96 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1n73 h THR 289 CO 0.19 0.36 -0.41 1.88 0.37 0.00 0.00 175.52 177.91 1n73 h TYR 290 N 0.69 0.32 -0.15 3.16 0.05 -1.37 -1.03 116.97 118.63 1n73 h TYR 290 Ca 0.14 -0.09 -0.21 0.00 0.05 0.00 0.00 58.73 58.62 1n73 h TYR 290 Cb 0.49 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1n73 h TYR 290 CO 0.04 0.64 -0.73 -0.22 -1.05 0.00 0.00 178.16 176.84 1n73 h LYS 291 N 0.23 0.70 0.00 4.88 3.64 -1.08 -0.43 116.57 124.50 1n73 h LYS 291 Ca 0.02 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1n73 h LYS 291 Cb 0.83 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1n73 h LYS 291 CO 0.07 1.17 -0.56 0.00 -2.27 0.00 0.00 179.45 177.85 1n73 h ALA 292 N 0.68 0.70 0.00 5.00 0.00 -1.03 -3.12 119.26 121.50 1n73 h ALA 292 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1n73 h ALA 292 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1n73 h ALA 292 CO 0.15 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.49 1n73 n GLU 293 N -2.69 0.00 -3.77 0.00 0.00 -0.40 -4.16 120.64 109.62 1n73 n GLU 293 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.05 1n73 n GLU 293 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.86 1n73 n GLU 293 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1n73 s PHE 294 N -0.84 -0.28 0.00 4.31 -0.12 -0.83 -4.80 117.98 115.42 1n73 s PHE 294 Ca 0.00 0.63 0.00 0.00 -0.05 0.00 0.00 56.93 57.51 1n73 s PHE 294 Cb 0.00 0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.49 1n73 s PHE 294 CO 0.00 -0.24 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 1n73 n GLY 295 N 2.33 0.32 3.42 1.99 0.00 -1.26 -1.10 105.19 110.90 1n73 n GLY 295 Ca -0.16 -2.31 -0.36 0.00 0.00 0.00 0.00 46.02 43.19 1n73 n GLY 295 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n73 s ASN 296 N -2.25 4.90 0.09 1.61 0.01 0.09 -4.93 114.94 114.46 1n73 s ASN 296 Ca 0.00 -0.24 -0.21 0.00 -0.71 0.00 0.00 52.86 51.69 1n73 s ASN 296 Cb 0.00 -1.87 -0.11 0.00 0.41 0.00 0.00 41.25 39.68 1n73 s ASN 296 CO 0.00 -0.01 1.70 0.40 -1.51 0.00 0.00 177.10 177.67 1n73 h ILE 297 N 5.55 1.08 -3.64 0.60 5.03 -1.85 -3.22 117.51 121.05 1n73 h ILE 297 Ca -0.39 -0.21 -0.14 0.00 -0.12 0.00 0.00 64.86 64.00 1n73 h ILE 297 Cb 1.17 1.03 -0.06 0.00 -3.03 0.00 0.00 36.82 35.93 1n73 h ILE 297 CO 0.59 0.07 -0.02 0.00 -0.68 0.00 0.00 178.15 178.12 1n73 s ALA 298 N -5.92 0.02 0.07 1.87 0.00 -1.26 -1.89 121.76 114.66 1n73 s ALA 298 Ca -0.13 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.78 1n73 s ALA 298 Cb 0.07 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 1n73 s ALA 298 CO 0.68 -0.87 -0.15 -0.06 0.00 0.00 0.00 175.76 175.36 1n73 s PHE 299 N -3.05 1.30 0.08 0.00 0.08 0.30 -4.71 117.98 111.98 1n73 s PHE 299 Ca 0.23 -0.45 -0.31 0.00 0.12 0.00 0.00 56.93 56.53 1n73 s PHE 299 Cb -0.02 -0.73 -0.08 0.00 -0.57 0.00 0.00 43.02 41.62 1n73 s PHE 299 CO 0.15 0.08 1.54 0.20 -0.10 0.00 0.00 175.22 177.09 1n73 s GLY 300 N -1.74 1.69 0.00 4.36 0.00 -1.26 -3.07 107.32 107.29 1n73 s GLY 300 Ca -0.01 1.14 0.19 0.00 0.00 0.00 0.00 44.72 46.05 1n73 s GLY 300 CO 0.03 2.68 1.66 1.16 0.00 0.00 0.00 173.10 178.62 1n73 n ASN 301 N 5.04 0.56 0.00 1.64 6.94 -0.93 -4.87 115.26 123.63 1n73 n ASN 301 Ca 0.14 -1.51 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 1n73 n ASN 301 Cb 0.41 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1n73 n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n73 n GLY 302 N 0.91 2.87 0.88 4.83 0.00 -1.26 -4.80 105.19 108.61 1n73 n GLY 302 Ca 0.15 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1n73 n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n73 n LYS 303 N 0.00 2.28 -1.14 1.61 4.76 -1.26 -4.86 118.16 119.55 1n73 n LYS 303 Ca 0.00 -1.26 -0.05 0.00 -2.87 0.00 0.00 58.31 54.13 1n73 n LYS 303 Cb 0.00 -1.59 -0.02 0.00 -1.84 0.00 0.00 35.03 31.58 1n73 n LYS 303 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1n73 n SER 304 N 0.33 -4.68 -4.49 4.39 2.88 -1.26 -4.97 113.62 105.82 1n73 n SER 304 Ca 0.11 0.12 -0.36 0.00 -1.33 0.00 0.00 58.87 57.42 1n73 n SER 304 Cb 0.49 -2.60 -0.12 0.00 -0.75 0.00 0.00 64.21 61.23 1n73 n SER 304 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1n73 s ILE 305 N -1.81 4.33 -1.21 2.46 -4.36 -1.26 -1.17 121.20 118.18 1n73 s ILE 305 Ca 0.00 -0.18 -0.15 0.00 -0.26 0.00 0.00 60.65 60.06 1n73 s ILE 305 Cb 0.00 -2.99 0.15 0.00 1.25 0.00 0.00 42.46 40.87 1n73 s ILE 305 CO 0.00 0.39 1.47 0.00 0.24 0.00 0.00 174.94 177.05 1n73 n ASN 307 N 6.20 2.33 -4.49 0.00 0.23 -1.23 -2.16 115.26 116.13 1n73 n ASN 307 Ca 0.38 -1.66 -0.43 0.00 -0.53 0.00 0.00 54.58 52.34 1n73 n ASN 307 Cb 0.44 -0.03 -0.06 0.00 -2.08 0.00 0.00 39.78 38.04 1n73 n ASN 307 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1n73 s ILE 308 N -1.22 4.81 0.33 1.53 1.01 -1.18 -4.74 121.20 121.74 1n73 s ILE 308 Ca 0.19 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1n73 s ILE 308 Cb 0.13 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 1n73 s ILE 308 CO 0.19 -0.71 1.35 -2.16 0.00 0.00 0.00 174.94 173.60 1n73 s PRO 309 N 2.85 4.31 0.50 2.79 0.04 -1.26 0.11 135.00 144.35 1n73 s PRO 309 Ca 0.21 2.27 0.06 0.00 0.04 0.00 0.00 61.00 63.58 1n73 s PRO 309 Cb -0.16 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1n73 s PRO 309 CO 0.17 -0.26 0.39 0.20 0.04 0.00 0.00 177.00 177.54 1n73 s GLY 310 N -0.33 2.29 0.25 0.56 0.00 -0.79 -4.76 107.32 104.54 1n73 s GLY 310 Ca 0.51 -1.53 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 1n73 s GLY 310 CO 0.53 -1.87 0.77 -0.54 0.00 0.00 0.00 173.10 171.99 1n73 s GLU 311 N -4.23 4.28 -0.09 2.90 2.02 -1.22 -4.75 118.70 117.62 1n73 s GLU 311 Ca 0.39 0.93 -0.31 0.00 0.02 0.00 0.00 54.97 56.00 1n73 s GLU 311 Cb -0.02 -2.81 0.12 0.00 0.10 0.00 0.00 34.13 31.52 1n73 s GLU 311 CO 0.24 0.34 1.39 1.52 0.02 0.00 0.00 175.26 178.77 1n73 s TYR 312 N -1.60 0.00 -0.27 1.61 1.13 -1.15 -0.73 117.35 116.34 1n73 s TYR 312 Ca 0.46 -0.02 -0.01 0.00 -1.41 0.00 0.00 57.07 56.09 1n73 s TYR 312 Cb -0.16 0.51 0.13 0.00 -1.10 0.00 0.00 41.96 41.34 1n73 s TYR 312 CO 0.21 -0.05 0.30 -0.46 -2.51 0.00 0.00 175.55 173.04 1n73 s TRP 313 N -2.03 -0.49 0.56 -3.49 -0.11 -0.25 -2.37 118.94 110.75 1n73 s TRP 313 Ca 0.25 -0.03 -0.20 0.00 1.22 0.00 0.00 56.10 57.35 1n73 s TRP 313 Cb 0.03 -0.40 -0.07 0.00 -1.50 0.00 0.00 33.47 31.53 1n73 s TRP 313 CO -0.04 -0.87 0.89 -0.11 -4.62 0.00 0.00 176.95 172.21 1n73 n LEU 314 N 5.32 2.95 -4.69 5.86 7.94 -0.40 -1.96 117.00 132.01 1n73 n LEU 314 Ca -0.03 0.84 -0.42 0.00 -1.11 0.00 0.00 56.01 55.30 1n73 n LEU 314 Cb 0.47 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.08 1n73 n LEU 314 CO 0.02 -1.99 0.87 0.61 -1.11 0.00 0.00 177.39 175.78 1n73 n GLY 315 N 1.35 0.50 0.35 -3.96 0.00 -1.26 -4.64 105.19 97.53 1n73 n GLY 315 Ca 0.12 0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.47 1n73 n GLY 315 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1n73 h THR 316 N 2.31 1.02 -0.05 2.61 2.02 -1.03 -0.98 112.91 118.80 1n73 h THR 316 Ca -0.46 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1n73 h THR 316 Cb 1.29 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1n73 h THR 316 CO 0.61 0.14 0.02 0.50 0.37 0.00 0.00 175.52 177.16 1n73 h LYS 317 N 0.75 0.05 0.03 6.66 1.63 -1.79 0.32 116.57 124.22 1n73 h LYS 317 Ca 0.31 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.13 1n73 h LYS 317 Cb 0.25 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.83 1n73 h LYS 317 CO -0.10 0.03 -0.25 1.15 -3.45 0.00 0.00 179.45 176.83 1n73 h THR 318 N 0.05 0.44 -0.10 1.00 2.02 -1.49 0.74 112.91 115.56 1n73 h THR 318 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1n73 h THR 318 Cb 0.01 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1n73 h THR 318 CO -0.02 0.00 -0.25 0.58 0.37 0.00 0.00 175.52 176.20 1n73 h VAL 319 N -0.40 0.40 -0.51 3.16 2.07 -0.97 -0.37 116.25 119.63 1n73 h VAL 319 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 1n73 h VAL 319 Cb 0.47 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 1n73 h VAL 319 CO -0.20 0.00 -0.32 -0.74 0.02 0.00 0.00 177.57 176.33 1n73 h HIS 320 N -0.34 -0.88 -0.72 1.57 6.17 0.46 0.11 115.15 121.52 1n73 h HIS 320 Ca 0.09 0.06 0.07 0.00 0.71 0.00 0.00 60.37 61.31 1n73 h HIS 320 Cb 0.47 0.46 -0.06 0.00 2.52 0.00 0.00 27.41 30.80 1n73 h HIS 320 CO -0.34 -0.37 0.40 1.96 0.71 0.00 0.00 177.93 180.29 1n73 h GLN 321 N -0.19 0.70 -0.65 5.26 1.08 -0.23 -0.16 115.11 120.92 1n73 h GLN 321 Ca 0.21 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1n73 h GLN 321 Cb 0.54 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1n73 h GLN 321 CO -0.61 0.46 0.40 1.25 -0.95 0.00 0.00 178.83 179.37 1n73 h LEU 322 N 0.72 0.64 -0.40 1.46 6.46 0.67 -1.67 115.31 123.18 1n73 h LEU 322 Ca 0.33 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1n73 h LEU 322 Cb 0.24 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1n73 h LEU 322 CO -0.20 0.44 -0.42 0.71 -0.62 0.00 0.00 178.44 178.34 1n73 h THR 323 N 0.77 0.81 0.00 1.05 1.35 -0.39 -2.90 112.91 113.60 1n73 h THR 323 Ca 0.27 -1.87 -0.15 0.00 -0.55 0.00 0.00 66.41 64.10 1n73 h THR 323 Cb 0.05 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1n73 h THR 323 CO -0.12 0.42 -0.73 0.50 -0.25 0.00 0.00 175.52 175.33 1n73 h LYS 324 N 0.00 0.00 -0.11 4.72 3.64 -0.56 -3.14 116.57 121.12 1n73 h LYS 324 Ca -0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1n73 h LYS 324 Cb 1.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1n73 h LYS 324 CO 0.06 0.73 -0.83 0.37 -2.27 0.00 0.00 179.45 177.51 1n73 h GLN 325 N 0.00 0.76 -2.40 1.90 4.15 -1.27 -3.45 115.11 114.80 1n73 h GLN 325 Ca -0.01 -0.67 -0.07 0.00 0.77 0.00 0.00 58.65 58.68 1n73 h GLN 325 Cb 1.32 0.15 -0.24 0.00 0.21 0.00 0.00 27.48 28.92 1n73 h GLN 325 CO 0.10 1.27 -0.15 -1.01 -1.93 0.00 0.00 178.83 177.10 1n73 s HIS 326 N -3.63 -0.74 0.25 3.99 3.76 -1.10 -5.13 115.29 112.69 1n73 s HIS 326 Ca -0.10 1.58 -0.31 0.00 -0.15 0.00 0.00 55.06 56.08 1n73 s HIS 326 Cb 0.08 0.37 -0.11 0.00 1.11 0.00 0.00 32.58 34.02 1n73 s HIS 326 CO 0.91 -0.39 1.58 0.99 -0.85 0.00 0.00 174.74 176.98 1n73 s THR 327 N 1.21 2.28 0.36 1.30 2.01 -1.21 -4.10 115.64 117.49 1n73 s THR 327 Ca -0.07 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.20 1n73 s THR 327 Cb -0.06 -3.14 0.06 0.00 0.01 0.00 0.00 72.50 69.36 1n73 s THR 327 CO -0.12 0.03 0.47 0.00 -0.69 0.00 0.00 174.62 174.31 1n73 n GLN 328 N 2.81 0.78 -3.80 4.92 1.13 -1.08 -4.67 117.38 117.48 1n73 n GLN 328 Ca 0.10 -2.00 -0.17 0.00 -1.94 0.00 0.00 57.00 52.98 1n73 n GLN 328 Cb 0.38 -0.10 -0.17 0.00 0.11 0.00 0.00 30.24 30.46 1n73 n GLN 328 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1n73 s GLN 329 N -3.63 0.11 0.37 -1.09 -2.07 0.13 -1.13 119.66 112.35 1n73 s GLN 329 Ca 0.36 0.19 0.04 0.00 -1.82 0.00 0.00 55.36 54.13 1n73 s GLN 329 Cb -0.03 -0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 31.45 1n73 s GLN 329 CO 0.23 -0.20 0.54 0.54 -1.32 0.00 0.00 175.29 175.08 1n73 s VAL 330 N 1.36 4.15 -0.17 3.63 0.11 -0.85 -2.17 120.40 126.45 1n73 s VAL 330 Ca -0.05 -0.80 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 1n73 s VAL 330 Cb -0.13 -3.48 0.08 0.00 -1.53 0.00 0.00 36.38 31.32 1n73 s VAL 330 CO -0.03 -0.24 0.38 -0.22 -3.33 0.00 0.00 175.10 171.66 1n73 s LEU 331 N -4.31 -0.41 -0.11 2.54 2.96 -0.55 -1.63 118.68 117.17 1n73 s LEU 331 Ca 0.45 0.87 -0.05 0.00 -0.22 0.00 0.00 54.13 55.19 1n73 s LEU 331 Cb -0.10 1.19 -0.04 0.00 0.50 0.00 0.00 46.19 47.74 1n73 s LEU 331 CO 0.34 -0.22 0.06 -0.36 -1.32 0.00 0.00 176.35 174.85 1n73 s PHE 332 N 2.26 3.34 0.02 5.38 0.40 0.49 -0.83 117.98 129.03 1n73 s PHE 332 Ca -0.03 0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.65 1n73 s PHE 332 Cb -0.11 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 1n73 s PHE 332 CO -0.12 0.52 -0.16 -0.51 0.70 0.00 0.00 175.22 175.65 1n73 s ASP 333 N -0.76 1.93 -0.02 1.36 1.01 -0.95 -0.54 116.67 118.71 1n73 s ASP 333 Ca 0.12 -0.40 -0.23 0.00 0.71 0.00 0.00 52.55 52.76 1n73 s ASP 333 Cb -0.12 -0.17 0.05 0.00 1.01 0.00 0.00 42.92 43.69 1n73 s ASP 333 CO 0.03 0.13 0.49 0.00 0.21 0.00 0.00 175.17 176.03 1n73 s MET 334 N -0.81 0.89 -0.02 8.23 0.23 -1.15 -0.73 119.30 125.94 1n73 s MET 334 Ca 0.05 -0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.69 1n73 s MET 334 Cb -0.07 0.41 0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1n73 s MET 334 CO 0.01 -0.27 -0.00 -1.12 -2.03 0.00 0.00 175.02 171.60 1n73 s SER 335 N -1.39 0.33 0.82 -1.18 0.01 -0.65 -2.55 113.70 109.09 1n73 s SER 335 Ca -0.11 -0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.01 1n73 s SER 335 Cb -0.02 -0.14 0.10 0.00 0.21 0.00 0.00 66.02 66.16 1n73 s SER 335 CO 0.05 -0.06 1.17 1.51 0.41 0.00 0.00 173.24 176.33 1n73 s ASP 336 N 0.67 4.35 0.00 2.44 1.47 -0.94 -0.70 116.67 123.95 1n73 s ASP 336 Ca -0.06 0.64 0.26 0.00 1.18 0.00 0.00 52.55 54.57 1n73 s ASP 336 Cb -0.09 -1.09 1.43 0.00 -0.34 0.00 0.00 42.92 42.82 1n73 s ASP 336 CO -0.01 -1.98 1.91 0.79 0.68 0.00 0.00 175.17 176.56 1n73 n TRP 337 N -3.32 0.00 -0.01 2.11 7.02 -1.26 -3.39 117.44 118.59 1n73 n TRP 337 Ca 0.09 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.37 1n73 n TRP 337 Cb 0.61 -0.18 -0.14 0.00 -2.42 0.00 0.00 31.31 29.18 1n73 n TRP 337 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1n73 h GLU 338 N 0.00 0.20 0.00 -0.99 3.07 -1.92 -3.49 114.58 111.44 1n73 h GLU 338 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1n73 h GLU 338 Cb 0.15 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1n73 h GLU 338 CO 0.00 1.16 0.00 0.41 -1.40 0.00 0.00 179.01 179.18 1n73 n GLY 339 N 1.68 0.53 3.89 -3.84 0.00 -1.22 -5.15 105.19 101.08 1n73 n GLY 339 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1n73 n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n73 s SER 340 N 0.00 3.69 -0.29 1.61 0.01 -1.26 -4.89 113.70 112.56 1n73 s SER 340 Ca 0.00 0.57 -0.16 0.00 1.31 0.00 0.00 55.95 57.67 1n73 s SER 340 Cb 0.00 -0.87 0.17 0.00 0.21 0.00 0.00 66.02 65.53 1n73 s SER 340 CO 0.00 -2.40 1.07 -0.94 0.41 0.00 0.00 173.24 171.38 1n73 s SER 341 N -4.64 -0.36 0.28 2.44 1.04 -1.26 -2.21 113.70 108.98 1n73 s SER 341 Ca 0.68 0.57 0.02 0.00 0.48 0.00 0.00 55.95 57.70 1n73 s SER 341 Cb -0.08 1.19 0.02 0.00 0.10 0.00 0.00 66.02 67.25 1n73 s SER 341 CO 0.51 -0.09 0.20 1.33 0.98 0.00 0.00 173.24 176.17 1n73 n VAL 342 N 3.66 0.00 -3.59 5.02 0.24 -1.06 -4.99 118.33 117.61 1n73 n VAL 342 Ca -0.17 -1.10 -0.12 0.00 -2.04 0.00 0.00 64.34 60.91 1n73 n VAL 342 Cb 0.57 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.65 1n73 n VAL 342 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1n73 s TYR 343 N -1.39 -0.31 -0.08 6.34 -0.85 -1.26 -2.92 117.35 116.87 1n73 s TYR 343 Ca 0.15 0.14 -0.06 0.00 -0.52 0.00 0.00 57.07 56.79 1n73 s TYR 343 Cb -0.01 0.31 0.03 0.00 0.38 0.00 0.00 41.96 42.67 1n73 s TYR 343 CO 0.09 -0.69 0.19 0.00 -1.52 0.00 0.00 175.55 173.63 1n73 s ALA 344 N -3.25 -0.44 0.05 9.51 0.00 0.30 -1.89 121.76 126.04 1n73 s ALA 344 Ca -0.01 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.61 1n73 s ALA 344 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1n73 s ALA 344 CO -0.08 -0.12 -0.05 1.14 0.00 0.00 0.00 175.76 176.65 1n73 s GLN 345 N 0.53 0.57 -0.06 0.00 -2.07 -0.71 0.18 119.66 118.10 1n73 s GLN 345 Ca -0.04 -0.98 0.02 0.00 -1.82 0.00 0.00 55.36 52.55 1n73 s GLN 345 Cb -0.05 -0.05 0.02 0.00 -1.09 0.00 0.00 33.01 31.84 1n73 s GLN 345 CO -0.03 -0.03 -0.10 0.71 -1.32 0.00 0.00 175.29 174.53 1n73 s TYR 346 N -2.58 1.24 0.35 9.60 2.02 -0.64 -1.72 117.35 125.62 1n73 s TYR 346 Ca -0.02 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 1n73 s TYR 346 Cb -0.02 -0.95 0.68 0.00 -0.40 0.00 0.00 41.96 41.28 1n73 s TYR 346 CO -0.04 -0.25 1.96 0.00 -1.57 0.00 0.00 175.55 175.65 1n73 h ALA 347 N 7.06 1.64 -4.41 3.71 0.00 0.07 -2.26 119.26 125.07 1n73 h ALA 347 Ca -0.33 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.91 1n73 h ALA 347 Cb 1.18 -0.22 -0.29 0.00 0.00 0.00 0.00 17.79 18.46 1n73 h ALA 347 CO 0.47 0.26 -0.87 0.45 0.00 0.00 0.00 179.25 179.56 1n73 s SER 348 N -6.22 2.71 -0.11 0.00 0.15 -0.79 -3.91 113.70 105.53 1n73 s SER 348 Ca -0.10 -0.45 -0.09 0.00 0.70 0.00 0.00 55.95 56.01 1n73 s SER 348 Cb 0.19 -0.28 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1n73 s SER 348 CO 0.78 0.26 0.28 0.12 1.20 0.00 0.00 173.24 175.88 1n73 s PHE 349 N -0.61 -0.33 -0.30 3.44 5.36 -0.28 -1.07 117.98 124.18 1n73 s PHE 349 Ca 0.09 0.79 -0.23 0.00 -0.96 0.00 0.00 56.93 56.63 1n73 s PHE 349 Cb -0.09 0.10 0.19 0.00 -0.34 0.00 0.00 43.02 42.89 1n73 s PHE 349 CO -0.00 -0.18 1.37 -0.98 -1.46 0.00 0.00 175.22 173.97 1n73 s ARG 350 N 0.44 0.08 0.07 10.12 1.70 -0.83 -2.63 118.95 127.90 1n73 s ARG 350 Ca -0.02 0.11 0.09 0.00 -0.47 0.00 0.00 55.73 55.43 1n73 s ARG 350 Cb -0.04 0.03 -0.03 0.00 -0.57 0.00 0.00 34.95 34.34 1n73 s ARG 350 CO -0.02 -0.01 -0.24 -1.25 -1.08 0.00 0.00 175.30 172.70 1n73 s PRO 351 N 0.32 1.49 1.00 3.89 0.04 -1.26 -1.86 135.00 138.63 1n73 s PRO 351 Ca 0.03 -1.13 -0.14 0.00 0.04 0.00 0.00 61.00 59.80 1n73 s PRO 351 Cb -0.04 -1.74 0.19 0.00 0.04 0.00 0.00 34.50 32.94 1n73 s PRO 351 CO -0.14 0.43 1.14 -1.21 0.04 0.00 0.00 177.00 177.27 1n73 s GLU 352 N -1.51 0.44 1.06 4.56 2.02 -0.60 -4.82 118.70 119.84 1n73 s GLU 352 Ca 0.10 0.18 -0.12 0.00 0.02 0.00 0.00 54.97 55.15 1n73 s GLU 352 Cb -0.10 -1.77 0.22 0.00 0.10 0.00 0.00 34.13 32.59 1n73 s GLU 352 CO 0.03 -2.65 1.07 0.54 0.02 0.00 0.00 175.26 174.27 1n73 s ASN 353 N -3.98 2.05 0.25 -0.19 4.22 -1.26 -3.75 114.94 112.28 1n73 s ASN 353 Ca 0.67 1.33 -0.03 0.00 -2.14 0.00 0.00 52.86 52.68 1n73 s ASN 353 Cb -0.13 -2.04 0.50 0.00 1.28 0.00 0.00 41.25 40.86 1n73 s ASN 353 CO 0.55 -3.51 1.70 -0.08 -2.04 0.00 0.00 177.10 173.72 1n73 h GLU 354 N -2.15 0.34 -0.94 3.55 4.81 -1.95 1.00 114.58 119.24 1n73 h GLU 354 Ca -0.57 -0.02 0.26 0.00 -0.13 0.00 0.00 59.36 58.90 1n73 h GLU 354 Cb 1.33 -0.08 -0.17 0.00 0.63 0.00 0.00 28.75 30.46 1n73 h GLU 354 CO 0.55 0.23 0.08 0.00 -0.73 0.00 0.00 179.01 179.14 1n73 h ALA 355 N 1.60 1.19 -0.10 2.92 0.00 -2.03 2.37 119.26 125.21 1n73 h ALA 355 Ca 0.44 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.66 1n73 h ALA 355 Cb 0.74 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1n73 h ALA 355 CO -0.48 -0.55 0.00 1.04 0.00 0.00 0.00 179.25 179.26 1n73 n GLN 356 N -5.42 1.36 -1.65 0.00 1.13 0.25 -4.85 117.38 108.20 1n73 n GLN 356 Ca 0.22 -0.54 -0.04 0.00 -1.94 0.00 0.00 57.00 54.70 1n73 n GLN 356 Cb 0.74 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.80 1n73 n GLN 356 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n73 n GLY 357 N 0.90 0.42 3.80 1.08 0.00 0.80 -3.66 105.19 108.53 1n73 n GLY 357 Ca 0.12 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 1n73 n GLY 357 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n73 n TYR 358 N -3.50 -1.80 -1.67 1.61 4.01 -0.62 -0.03 117.16 115.16 1n73 n TYR 358 Ca -0.05 0.78 -0.44 0.00 -0.16 0.00 0.00 57.90 58.03 1n73 n TYR 358 Cb 0.36 -4.08 -0.02 0.00 -0.31 0.00 0.00 39.34 35.29 1n73 n TYR 358 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1n73 n ARG 359 N -4.32 1.95 -3.14 -0.72 0.63 -1.24 -4.21 116.66 105.62 1n73 n ARG 359 Ca -0.30 0.69 -0.39 0.00 -0.92 0.00 0.00 57.85 56.93 1n73 n ARG 359 Cb 0.68 -2.31 -0.05 0.00 0.45 0.00 0.00 32.46 31.23 1n73 n ARG 359 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n73 s LEU 360 N -0.08 4.26 -0.14 6.15 2.96 0.13 -1.56 118.68 130.41 1n73 s LEU 360 Ca 0.65 0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 55.53 1n73 s LEU 360 Cb -0.65 -2.93 0.05 0.00 0.50 0.00 0.00 46.19 43.16 1n73 s LEU 360 CO 0.53 -0.12 0.05 0.26 -1.32 0.00 0.00 176.35 175.74 1n73 s TRP 361 N 1.04 0.58 0.08 5.38 0.23 -0.78 0.25 118.94 125.71 1n73 s TRP 361 Ca 0.32 -0.38 0.06 0.00 -2.03 0.00 0.00 56.10 54.07 1n73 s TRP 361 Cb -0.16 -0.80 -0.03 0.00 0.03 0.00 0.00 33.47 32.50 1n73 s TRP 361 CO 0.14 -0.45 -0.16 0.14 0.96 0.00 0.00 176.95 177.57 1n73 s VAL 362 N 2.01 1.31 0.05 4.03 -7.23 -1.26 -1.97 120.40 117.34 1n73 s VAL 362 Ca 0.02 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1n73 s VAL 362 Cb -0.15 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 1n73 s VAL 362 CO -0.07 -0.16 -0.14 -1.61 -0.31 0.00 0.00 175.10 172.81 1n73 s GLU 363 N -1.75 0.90 -0.15 4.82 2.02 -0.24 -4.94 118.70 119.36 1n73 s GLU 363 Ca 0.01 -0.83 -0.07 0.00 0.02 0.00 0.00 54.97 54.10 1n73 s GLU 363 Cb -0.10 -0.92 0.03 0.00 0.10 0.00 0.00 34.13 33.24 1n73 s GLU 363 CO 0.03 0.22 0.14 -0.25 0.02 0.00 0.00 175.26 175.42 1n73 n ASP 364 N 1.68 -3.55 -4.90 -0.19 8.00 -1.26 -1.07 116.55 115.27 1n73 n ASP 364 Ca -0.19 1.21 -0.29 0.00 0.71 0.00 0.00 54.79 56.23 1n73 n ASP 364 Cb 0.54 -4.16 0.06 0.00 -0.02 0.00 0.00 41.12 37.54 1n73 n ASP 364 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1n73 s TYR 365 N -0.67 3.16 -0.23 1.24 5.04 -1.26 -1.45 117.35 123.18 1n73 s TYR 365 Ca -0.16 0.87 -0.33 0.00 -2.44 0.00 0.00 57.07 55.00 1n73 s TYR 365 Cb 0.01 -3.20 0.16 0.00 0.35 0.00 0.00 41.96 39.27 1n73 s TYR 365 CO 0.56 -1.38 1.25 -1.54 -1.34 0.00 0.00 175.55 173.10 1n73 s SER 366 N -4.44 -0.12 0.00 4.32 1.04 -0.70 -4.92 113.70 108.88 1n73 s SER 366 Ca 0.59 0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1n73 s SER 366 Cb -0.11 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1n73 s SER 366 CO 0.50 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.17 1n73 n GLY 367 N 0.21 1.14 0.74 7.32 0.00 -1.26 -1.74 105.19 111.59 1n73 n GLY 367 Ca -0.00 -2.30 0.07 0.00 0.00 0.00 0.00 46.02 43.78 1n73 n GLY 367 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n73 n ASN 368 N 0.00 3.03 0.02 1.61 0.23 -0.89 -4.64 115.26 114.62 1n73 n ASN 368 Ca 0.00 -1.98 -0.19 0.00 -0.53 0.00 0.00 54.58 51.88 1n73 n ASN 368 Cb 0.00 -0.26 -0.14 0.00 -2.08 0.00 0.00 39.78 37.30 1n73 n ASN 368 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n73 h ALA 369 N 2.38 0.42 0.00 -2.53 0.00 -1.71 -3.44 119.26 114.38 1n73 h ALA 369 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1n73 h ALA 369 Cb 0.76 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1n73 h ALA 369 CO 0.00 1.28 0.00 0.41 0.00 0.00 0.00 179.25 180.94 1n73 n GLY 370 N 1.85 3.72 3.23 0.00 0.00 -1.26 -3.60 105.19 109.14 1n73 n GLY 370 Ca -0.26 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1n73 n GLY 370 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n73 n ASN 371 N 0.00 2.11 0.24 1.61 5.15 -1.26 -4.63 115.26 118.48 1n73 n ASN 371 Ca 0.00 -2.63 0.15 0.00 -0.60 0.00 0.00 54.58 51.51 1n73 n ASN 371 Cb 0.00 -0.98 0.53 0.00 -0.53 0.00 0.00 39.78 38.80 1n73 n ASN 371 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n73 h ALA 372 N 8.60 1.00 0.13 5.20 0.00 -1.92 -0.54 119.26 131.73 1n73 h ALA 372 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.97 1n73 h ALA 372 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1n73 h ALA 372 CO 1.94 0.00 -1.50 -0.07 0.00 0.00 0.00 179.25 179.62 1n73 h LEU 373 N 0.00 0.42 0.00 0.00 3.38 -1.88 -2.68 115.31 114.55 1n73 h LEU 373 Ca 0.00 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 1n73 h LEU 373 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1n73 h LEU 373 CO 0.00 1.46 -1.80 0.18 0.09 0.00 0.00 178.44 178.38 1n73 n LEU 374 N -3.48 0.00 -0.02 1.67 4.77 -1.23 -0.90 117.00 117.80 1n73 n LEU 374 Ca -0.16 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1n73 n LEU 374 Cb 1.05 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 42.10 1n73 n LEU 374 CO 0.51 0.04 -0.70 -0.62 -1.33 0.00 0.00 177.39 175.29 1n73 n GLU 375 N -2.13 1.34 0.00 3.23 1.02 -0.23 -4.96 120.64 118.91 1n73 n GLU 375 Ca -0.05 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1n73 n GLU 375 Cb 0.49 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1n73 n GLU 375 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n73 n GLY 376 N 2.18 -1.47 3.56 0.62 0.00 -1.01 -4.41 105.19 104.66 1n73 n GLY 376 Ca -0.08 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 1n73 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n73 s ALA 377 N -1.23 1.65 -2.00 4.61 0.00 -1.26 -4.38 121.76 119.15 1n73 s ALA 377 Ca 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 50.41 1n73 s ALA 377 Cb 0.00 -4.57 0.06 0.00 0.00 0.00 0.00 23.12 18.61 1n73 s ALA 377 CO 0.00 -4.89 0.34 0.25 0.00 0.00 0.00 175.76 171.46 1n73 n THR 378 N 7.89 0.00 -1.07 0.00 -2.24 -1.26 -1.69 114.28 115.92 1n73 n THR 378 Ca 0.41 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.13 1n73 n THR 378 Cb 0.47 -0.73 0.30 0.00 -2.10 0.00 0.00 70.33 68.27 1n73 n THR 378 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n73 n GLN 379 N -0.76 3.62 -4.47 -0.78 10.64 -1.26 -4.92 117.38 119.45 1n73 n GLN 379 Ca 0.01 -3.09 -0.22 0.00 -1.83 0.00 0.00 57.00 51.86 1n73 n GLN 379 Cb 0.00 -2.20 -0.10 0.00 -0.86 0.00 0.00 30.24 27.08 1n73 n GLN 379 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1n73 s LEU 380 N -3.01 2.19 0.25 2.61 1.43 -0.68 -5.08 118.68 116.39 1n73 s LEU 380 Ca 0.55 -1.42 0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1n73 s LEU 380 Cb 0.44 -0.38 -0.05 0.00 0.03 0.00 0.00 46.19 46.23 1n73 s LEU 380 CO 0.13 -0.64 -0.18 -0.04 0.23 0.00 0.00 176.35 175.85 1n73 s MET 381 N -3.87 1.75 0.00 1.70 -1.94 -1.26 -4.64 119.30 111.05 1n73 s MET 381 Ca 0.34 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 1n73 s MET 381 Cb 0.08 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 35.05 1n73 s MET 381 CO 0.15 0.36 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 1n73 n GLY 382 N -0.42 1.40 0.30 -0.03 0.00 -1.26 -0.74 105.19 104.44 1n73 n GLY 382 Ca -0.07 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1n73 n GLY 382 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n73 h ASP 383 N 0.00 0.52 -0.93 1.61 3.45 -1.99 -1.49 116.42 117.59 1n73 h ASP 383 Ca 0.00 0.08 0.25 0.00 0.43 0.00 0.00 57.03 57.79 1n73 h ASP 383 Cb 0.00 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 1n73 h ASP 383 CO 0.00 0.25 0.65 0.78 -1.57 0.00 0.00 179.24 179.35 1n73 h ASN 384 N 0.63 0.13 0.00 6.45 2.35 -1.33 0.24 115.58 124.05 1n73 h ASN 384 Ca 0.42 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 56.11 1n73 h ASN 384 Cb 0.54 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1n73 h ASN 384 CO -0.33 0.04 -0.64 -0.09 -1.65 0.00 0.00 177.43 174.77 1n73 h ARG 385 N 0.12 0.00 -0.92 0.81 2.43 -1.00 -3.39 114.38 112.44 1n73 h ARG 385 Ca 0.46 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.80 1n73 h ARG 385 Cb 1.61 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 31.06 1n73 h ARG 385 CO -0.07 0.50 0.51 1.79 -1.51 0.00 0.00 179.97 181.19 1n73 h THR 386 N -1.00 0.70 0.00 0.20 1.35 -1.09 0.12 112.91 113.20 1n73 h THR 386 Ca -0.13 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1n73 h THR 386 Cb 0.79 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1n73 h THR 386 CO -0.08 0.12 0.00 1.15 -0.25 0.00 0.00 175.52 176.47 1n73 n MET 387 N -4.84 0.57 -0.11 4.72 0.00 0.04 -1.59 117.12 115.91 1n73 n MET 387 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.96 1n73 n MET 387 Cb 0.51 -1.06 0.08 0.00 0.00 0.00 0.00 33.22 32.74 1n73 n MET 387 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1n73 n THR 388 N -0.34 1.31 -3.05 3.17 -2.24 0.03 -4.00 114.28 109.16 1n73 n THR 388 Ca 0.00 -1.53 -0.40 0.00 -2.27 0.00 0.00 64.05 59.85 1n73 n THR 388 Cb 0.03 0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 1n73 n THR 388 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n73 s ILE 389 N -1.88 4.99 -0.66 2.28 1.01 -0.62 -3.54 121.20 122.79 1n73 s ILE 389 Ca 0.18 1.35 0.24 0.00 0.00 0.00 0.00 60.65 62.42 1n73 s ILE 389 Cb 0.16 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1n73 s ILE 389 CO 0.02 0.12 1.29 1.41 0.00 0.00 0.00 174.94 177.78 1n73 n HIS 390 N 4.83 0.49 -2.28 3.97 8.25 -0.81 -4.67 115.22 125.00 1n73 n HIS 390 Ca 0.00 0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 1n73 n HIS 390 Cb 0.50 -0.61 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 1n73 n HIS 390 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1n73 s ASN 391 N -4.12 6.93 0.00 0.41 2.47 -0.08 -2.59 114.94 117.96 1n73 s ASN 391 Ca 0.06 2.15 0.00 0.00 0.42 0.00 0.00 52.86 55.49 1n73 s ASN 391 Cb 0.14 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1n73 s ASN 391 CO 0.73 -0.60 0.00 0.61 -3.72 0.00 0.00 177.10 174.12 1n73 n GLY 392 N 3.42 1.11 3.87 1.21 0.00 0.68 -5.00 105.19 110.48 1n73 n GLY 392 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1n73 n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n73 s MET 393 N -0.48 3.77 0.60 1.61 -1.94 -1.07 -4.61 119.30 117.19 1n73 s MET 393 Ca 0.00 0.64 0.01 0.00 -1.71 0.00 0.00 55.69 54.63 1n73 s MET 393 Cb 0.00 -2.25 0.06 0.00 2.01 0.00 0.00 34.83 34.65 1n73 s MET 393 CO 0.00 -0.23 0.84 -0.65 -0.01 0.00 0.00 175.02 174.97 1n73 s GLN 394 N -4.28 2.27 0.16 2.03 -0.21 -1.26 0.19 119.66 118.56 1n73 s GLN 394 Ca 0.54 -0.91 -0.10 0.00 0.02 0.00 0.00 55.36 54.91 1n73 s GLN 394 Cb -0.10 -2.44 -0.07 0.00 1.00 0.00 0.00 33.01 31.40 1n73 s GLN 394 CO 0.37 -0.94 0.49 0.12 -2.12 0.00 0.00 175.29 173.21 1n73 s PHE 395 N -2.88 3.51 0.10 0.91 2.19 0.95 -3.93 117.98 118.84 1n73 s PHE 395 Ca 0.60 0.86 0.03 0.00 0.33 0.00 0.00 56.93 58.75 1n73 s PHE 395 Cb -0.09 -2.23 -0.04 0.00 -1.31 0.00 0.00 43.02 39.36 1n73 s PHE 395 CO 0.40 0.39 -0.08 -1.12 1.83 0.00 0.00 175.22 176.64 1n73 s SER 396 N -2.07 1.31 0.22 6.13 0.01 0.31 -4.46 113.70 115.14 1n73 s SER 396 Ca 0.41 -0.88 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1n73 s SER 396 Cb -0.13 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1n73 s SER 396 CO 0.20 -0.34 0.17 0.42 0.41 0.00 0.00 173.24 174.10 1n73 s THR 397 N -2.90 0.00 0.47 1.44 -4.23 -0.82 -2.50 115.64 107.11 1n73 s THR 397 Ca 0.08 -1.96 0.37 0.00 -1.18 0.00 0.00 61.69 58.99 1n73 s THR 397 Cb 0.00 -2.49 0.39 0.00 1.34 0.00 0.00 72.50 71.75 1n73 s THR 397 CO -0.02 0.00 2.20 2.19 -0.54 0.00 0.00 174.62 178.46 1n73 h PHE 398 N 2.53 0.00 -1.05 3.99 -5.15 -1.80 -2.35 116.94 113.12 1n73 h PHE 398 Ca -0.34 0.00 -0.62 0.00 -0.20 0.00 0.00 57.97 56.81 1n73 h PHE 398 Cb 1.25 0.00 -0.37 0.00 0.22 0.00 0.00 35.95 37.05 1n73 h PHE 398 CO 0.53 0.03 -0.05 -0.40 -2.00 0.00 0.00 178.31 176.43 1n73 n ASP 399 N -3.29 6.11 0.00 -0.68 5.75 -1.26 -4.83 116.55 118.35 1n73 n ASP 399 Ca -0.02 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 50.99 1n73 n ASP 399 Cb 0.17 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1n73 n ASP 399 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1n73 n ARG 400 N -0.74 0.00 -3.00 0.11 3.00 -0.88 -4.76 116.66 110.39 1n73 n ARG 400 Ca 0.51 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.95 1n73 n ARG 400 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 33.16 1n73 n ARG 400 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1n73 s ASP 401 N 0.00 6.65 0.00 6.15 2.15 -1.26 -1.94 116.67 128.42 1n73 s ASP 401 Ca 0.00 0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.69 1n73 s ASP 401 Cb 0.00 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1n73 s ASP 401 CO 0.00 -0.51 0.59 0.59 -0.17 0.00 0.00 175.17 175.67 1n73 n ASN 402 N 5.99 0.72 -2.97 -0.34 3.02 -1.26 -5.06 115.26 115.35 1n73 n ASN 402 Ca 0.02 -1.31 -0.10 0.00 -0.03 0.00 0.00 54.58 53.16 1n73 n ASN 402 Cb 0.48 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.74 1n73 n ASN 402 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1n73 n ASP 403 N -0.16 -2.10 -1.40 6.41 5.68 -1.26 -4.52 116.55 119.21 1n73 n ASP 403 Ca 0.00 -0.48 -0.01 0.00 -0.50 0.00 0.00 54.79 53.80 1n73 n ASP 403 Cb 0.34 -0.32 0.26 0.00 -1.14 0.00 0.00 41.12 40.25 1n73 n ASP 403 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1n73 n ASN 404 N -3.78 3.82 -4.26 -1.12 4.13 -1.26 -4.82 115.26 107.96 1n73 n ASN 404 Ca 0.05 -3.32 -0.43 0.00 1.68 0.00 0.00 54.58 52.55 1n73 n ASN 404 Cb 0.19 -0.65 -0.04 0.00 -1.54 0.00 0.00 39.78 37.74 1n73 n ASN 404 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1n73 s TRP 405 N -3.02 3.75 -0.22 3.10 -0.00 -1.26 -4.26 118.94 117.02 1n73 s TRP 405 Ca 0.48 -2.33 -0.07 0.00 -0.00 0.00 0.00 56.10 54.18 1n73 s TRP 405 Cb 0.40 -3.63 0.01 0.00 -0.00 0.00 0.00 33.47 30.25 1n73 s TRP 405 CO 0.08 -0.93 0.15 0.09 -0.00 0.00 0.00 176.95 176.34 1n73 n ASN 406 N 3.57 -7.18 -0.27 5.86 4.13 -1.26 -4.64 115.26 115.46 1n73 n ASN 406 Ca 0.14 0.76 -0.11 0.00 1.68 0.00 0.00 54.58 57.05 1n73 n ASN 406 Cb 0.43 -3.50 -0.09 0.00 -1.54 0.00 0.00 39.78 35.08 1n73 n ASN 406 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1n73 h PRO 407 N 3.03 -0.14 -0.15 3.52 0.11 -1.88 -3.03 132.00 133.46 1n73 h PRO 407 Ca -0.07 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 1n73 h PRO 407 Cb 0.66 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1n73 h PRO 407 CO 0.09 -0.09 -0.51 0.78 -0.21 0.00 0.00 178.00 178.06 1n73 h GLY 408 N -0.14 0.46 -6.84 -0.55 0.00 -1.99 -3.43 103.07 90.58 1n73 h GLY 408 Ca 0.11 -0.52 -0.58 0.00 0.00 0.00 0.00 47.33 46.34 1n73 h GLY 408 CO -0.71 0.46 1.36 -0.35 0.00 0.00 0.00 176.54 177.31 1n73 s ASP 409 N -6.89 5.74 0.00 0.19 -1.08 -1.15 -4.85 116.67 108.62 1n73 s ASP 409 Ca -0.06 1.62 0.22 0.00 -0.52 0.00 0.00 52.55 53.81 1n73 s ASP 409 Cb 0.12 -2.52 1.25 0.00 -1.46 0.00 0.00 42.92 40.31 1n73 s ASP 409 CO 0.82 -1.78 1.70 -2.65 0.52 0.00 0.00 175.17 173.78 1n73 n PRO 410 N 8.51 0.56 0.08 4.34 -0.02 -1.26 -2.54 135.00 144.68 1n73 n PRO 410 Ca 0.26 0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.77 1n73 n PRO 410 Cb 0.46 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 1n73 n PRO 410 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1n73 h THR 411 N 0.00 0.70 -3.09 3.45 2.02 -1.92 -3.40 112.91 110.66 1n73 h THR 411 Ca 0.00 -2.14 -0.78 0.00 0.77 0.00 0.00 66.41 64.26 1n73 h THR 411 Cb 0.07 2.23 -0.24 0.00 -1.74 0.00 0.00 68.15 68.46 1n73 h THR 411 CO 0.00 0.40 0.75 -0.54 0.37 0.00 0.00 175.52 176.50 1n73 s LYS 412 N -2.93 4.14 -0.45 6.66 -0.14 -1.05 -4.94 119.74 121.03 1n73 s LYS 412 Ca 0.00 -2.97 0.03 0.00 -1.36 0.00 0.00 55.97 51.68 1n73 s LYS 412 Cb 0.08 -4.73 0.12 0.00 -1.68 0.00 0.00 37.83 31.63 1n73 s LYS 412 CO 0.78 -1.42 0.19 -1.58 -0.76 0.00 0.00 175.35 172.56 1n73 s HIS 413 N -0.23 3.04 0.26 3.18 2.46 -1.26 -4.76 115.29 117.98 1n73 s HIS 413 Ca 0.34 -2.92 -0.02 0.00 0.47 0.00 0.00 55.06 52.93 1n73 s HIS 413 Cb -0.08 -2.63 0.51 0.00 -0.13 0.00 0.00 32.58 30.26 1n73 s HIS 413 CO -0.05 -0.81 1.75 0.00 -2.47 0.00 0.00 174.74 173.16 1n73 h SER 415 N 0.56 0.32 -0.13 0.00 0.87 -1.85 0.35 113.55 113.66 1n73 h SER 415 Ca 0.45 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.91 1n73 h SER 415 Cb 0.65 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1n73 h SER 415 CO -0.38 0.22 -0.28 0.03 -0.53 0.00 0.00 176.83 175.89 1n73 h ARG 416 N 0.37 0.43 0.01 2.24 3.08 -1.03 -3.14 114.38 116.34 1n73 h ARG 416 Ca 0.16 -0.28 -0.20 0.00 0.07 0.00 0.00 59.98 59.73 1n73 h ARG 416 Cb 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1n73 h ARG 416 CO -0.04 0.89 -0.91 0.93 -1.07 0.00 0.00 179.97 179.76 1n73 h GLU 417 N 0.02 0.15 -0.54 0.04 5.08 -0.92 -3.34 114.58 115.06 1n73 h GLU 417 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1n73 h GLU 417 Cb 0.88 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1n73 h GLU 417 CO 0.06 0.96 0.00 -0.25 -1.00 0.00 0.00 179.01 178.78 1n73 n ASP 418 N -3.60 5.50 -3.10 1.42 8.00 0.12 -4.68 116.55 120.21 1n73 n ASP 418 Ca -0.03 -2.93 -0.18 0.00 0.71 0.00 0.00 54.79 52.36 1n73 n ASP 418 Cb 0.84 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1n73 n ASP 418 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n73 n ALA 419 N 0.50 -1.01 -3.50 2.24 0.00 -1.19 -4.29 120.51 113.27 1n73 n ALA 419 Ca 0.27 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.65 1n73 n ALA 419 Cb 1.16 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1n73 n ALA 419 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n73 s GLY 420 N -2.47 -0.49 -0.33 0.00 0.00 -1.24 -4.13 107.32 98.65 1n73 s GLY 420 Ca 0.27 0.68 -0.23 0.00 0.00 0.00 0.00 44.72 45.44 1n73 s GLY 420 CO 0.33 0.22 0.79 -0.32 0.00 0.00 0.00 173.10 174.13 1n73 s GLY 421 N -2.64 1.68 0.22 0.20 0.00 -1.25 -4.68 107.32 100.85 1n73 s GLY 421 Ca 0.04 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.23 1n73 s GLY 421 CO -0.09 1.76 0.30 1.87 0.00 0.00 0.00 173.10 176.94 1n73 n TRP 422 N 6.32 -1.01 -2.73 1.90 -0.00 -1.04 -4.89 117.44 115.98 1n73 n TRP 422 Ca 0.03 -1.54 -0.42 0.00 -0.00 0.00 0.00 57.50 55.57 1n73 n TRP 422 Cb 0.48 0.33 0.01 0.00 -0.00 0.00 0.00 31.31 32.14 1n73 n TRP 422 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 1n73 n TRP 423 N -0.37 2.55 -2.16 5.87 8.01 -1.26 -0.53 117.44 129.54 1n73 n TRP 423 Ca 0.01 -2.58 -0.37 0.00 -1.31 0.00 0.00 57.50 53.25 1n73 n TRP 423 Cb 0.38 -1.28 0.00 0.00 -2.01 0.00 0.00 31.31 28.40 1n73 n TRP 423 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1n73 s TYR 424 N -3.43 2.74 -0.28 -5.99 2.02 -1.25 -4.72 117.35 106.44 1n73 s TYR 424 Ca 0.37 1.51 -0.02 0.00 -0.37 0.00 0.00 57.07 58.55 1n73 s TYR 424 Cb 0.13 -3.46 0.12 0.00 -0.40 0.00 0.00 41.96 38.36 1n73 s TYR 424 CO -0.03 -1.79 0.24 1.21 -1.57 0.00 0.00 175.55 173.61 1n73 s ASN 425 N -1.31 2.11 -0.89 2.29 2.47 -1.26 -4.13 114.94 114.21 1n73 s ASN 425 Ca 0.66 -0.82 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1n73 s ASN 425 Cb -0.31 0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.77 1n73 s ASN 425 CO 0.37 -0.39 0.00 -1.14 -3.72 0.00 0.00 177.10 172.21 1n73 n ARG 426 N 5.30 -2.33 0.00 0.43 3.00 -1.26 -4.10 116.66 117.70 1n73 n ARG 426 Ca -0.04 0.51 0.00 0.00 -0.00 0.00 0.00 57.85 58.32 1n73 n ARG 426 Cb 0.46 -5.08 0.00 0.00 0.00 0.00 0.00 32.46 27.83 1n73 n ARG 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n73 s HIS 428 N 0.00 0.02 0.00 0.00 -3.43 -1.26 -4.40 115.29 106.22 1n73 s HIS 428 Ca 0.00 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 1n73 s HIS 428 Cb 0.00 0.80 0.00 0.00 -1.43 0.00 0.00 32.58 31.95 1n73 s HIS 428 CO 0.00 -1.46 0.00 0.00 -2.00 0.00 0.00 174.74 171.28 1n73 n ALA 429 N -0.51 2.83 -3.52 -1.38 0.00 -1.23 -4.79 120.51 111.90 1n73 n ALA 429 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 1n73 n ALA 429 Cb 0.60 0.39 -0.15 0.00 0.00 0.00 0.00 19.45 20.28 1n73 n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n73 s ALA 430 N -1.96 2.53 -0.54 0.00 0.00 -1.26 -1.50 121.76 119.04 1n73 s ALA 430 Ca 0.00 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 50.95 1n73 s ALA 430 Cb 0.00 -1.30 0.25 0.00 0.00 0.00 0.00 23.12 22.08 1n73 s ALA 430 CO 0.00 -0.12 0.66 -1.71 0.00 0.00 0.00 175.76 174.59 1n73 n ASN 431 N 4.22 2.29 -2.35 0.00 5.15 0.34 -4.98 115.26 119.93 1n73 n ASN 431 Ca -0.19 -3.14 0.00 0.00 -0.60 0.00 0.00 54.58 50.65 1n73 n ASN 431 Cb 0.51 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1n73 n ASN 431 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1n73 n PRO 432 N 1.06 -0.62 -0.44 1.20 -0.02 -1.26 -2.28 135.00 132.64 1n73 n PRO 432 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1n73 n PRO 432 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1n73 n PRO 432 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n73 n ASN 433 N -2.94 0.00 -2.67 2.55 3.02 -1.26 -4.82 115.26 109.14 1n73 n ASN 433 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1n73 n ASN 433 Cb 0.00 -2.09 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 1n73 n ASN 433 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n73 n GLY 434 N -2.00 -1.02 3.73 7.41 0.00 -1.21 -4.11 105.19 107.98 1n73 n GLY 434 Ca 0.00 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1n73 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n73 s ARG 435 N -1.13 4.47 -1.22 1.61 0.52 -1.26 -4.43 118.95 117.51 1n73 s ARG 435 Ca 0.00 1.82 -0.16 0.00 -0.52 0.00 0.00 55.73 56.87 1n73 s ARG 435 Cb 0.00 -3.29 0.12 0.00 0.52 0.00 0.00 34.95 32.31 1n73 s ARG 435 CO 0.00 -0.15 1.54 -0.47 0.02 0.00 0.00 175.30 176.25 1n73 s TYR 436 N 0.40 3.17 0.39 -0.53 5.04 -1.26 -2.74 117.35 121.81 1n73 s TYR 436 Ca 0.55 -1.86 -0.26 0.00 -2.44 0.00 0.00 57.07 53.06 1n73 s TYR 436 Cb -0.31 -4.50 -0.09 0.00 0.35 0.00 0.00 41.96 37.41 1n73 s TYR 436 CO 0.33 -1.58 1.21 0.71 -1.34 0.00 0.00 175.55 174.88 1n73 s TYR 437 N 2.80 3.04 -0.34 4.97 1.51 -1.26 -4.92 117.35 123.14 1n73 s TYR 437 Ca 0.47 1.51 -0.10 0.00 -1.01 0.00 0.00 57.07 57.94 1n73 s TYR 437 Cb -0.00 -3.49 0.01 0.00 -0.11 0.00 0.00 41.96 38.37 1n73 s TYR 437 CO 0.02 -1.52 0.18 -0.46 -1.11 0.00 0.00 175.55 172.66 1n73 s TRP 438 N -1.32 3.21 0.00 2.71 -0.11 -1.26 -4.47 118.94 117.69 1n73 s TRP 438 Ca 0.55 -0.75 0.00 0.00 1.22 0.00 0.00 56.10 57.12 1n73 s TRP 438 Cb -0.34 -2.40 0.00 0.00 -1.50 0.00 0.00 33.47 29.24 1n73 s TRP 438 CO 0.43 -0.55 0.00 0.41 -4.62 0.00 0.00 176.95 172.62 1n73 n GLY 439 N 4.99 2.73 0.00 5.86 0.00 -1.26 -4.94 105.19 112.56 1n73 n GLY 439 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1n73 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 440 N 0.00 2.24 3.82 -0.02 0.00 -1.26 -4.75 105.19 105.21 1n73 n GLY 440 Ca 0.00 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1n73 n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n73 s ILE 441 N 0.00 4.49 -0.26 -0.61 -5.25 -1.26 -0.11 121.20 118.21 1n73 s ILE 441 Ca 0.00 1.35 -0.11 0.00 -0.99 0.00 0.00 60.65 60.89 1n73 s ILE 441 Cb 0.00 -3.79 0.10 0.00 2.95 0.00 0.00 42.46 41.72 1n73 s ILE 441 CO 0.00 0.01 0.59 -0.72 -1.79 0.00 0.00 174.94 173.03 1n73 s TYR 442 N -1.76 -1.05 0.97 1.37 1.13 -1.16 -4.94 117.35 111.91 1n73 s TYR 442 Ca 0.50 1.98 -0.12 0.00 -1.41 0.00 0.00 57.07 58.03 1n73 s TYR 442 Cb -0.14 0.59 0.17 0.00 -1.10 0.00 0.00 41.96 41.48 1n73 s TYR 442 CO 0.19 -0.54 1.09 0.95 -2.51 0.00 0.00 175.55 174.73 1n73 s THR 443 N 2.22 2.39 -0.31 -3.49 -4.23 -1.26 -4.79 115.64 106.16 1n73 s THR 443 Ca -0.07 0.13 0.27 0.00 -1.18 0.00 0.00 61.69 60.84 1n73 s THR 443 Cb -0.09 -2.42 0.31 0.00 1.34 0.00 0.00 72.50 71.63 1n73 s THR 443 CO -0.17 -0.17 1.80 0.50 -0.54 0.00 0.00 174.62 176.05 1n73 h LYS 444 N -1.87 0.00 0.00 3.99 3.64 -1.93 -2.96 116.57 117.44 1n73 h LYS 444 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1n73 h LYS 444 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1n73 h LYS 444 CO 0.51 0.00 -0.57 0.93 -2.27 0.00 0.00 179.45 178.05 1n73 h GLU 445 N 0.00 0.00 0.00 1.90 3.07 -1.91 -3.33 114.58 114.30 1n73 h GLU 445 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1n73 h GLU 445 Cb 0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1n73 h GLU 445 CO 0.00 0.00 -0.68 1.96 -1.40 0.00 0.00 179.01 178.89 1n73 h GLN 446 N 0.00 0.00 -6.80 2.33 4.20 -1.89 -3.46 115.11 109.49 1n73 h GLN 446 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1n73 h GLN 446 Cb 0.84 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.66 1n73 h GLN 446 CO 0.00 0.35 0.58 0.00 -0.67 0.00 0.00 178.83 179.09 1n73 s ALA 447 N -3.02 3.47 0.49 3.87 0.00 -1.25 -4.93 121.76 120.39 1n73 s ALA 447 Ca 0.02 1.09 0.25 0.00 0.00 0.00 0.00 51.96 53.32 1n73 s ALA 447 Cb 0.08 -3.42 1.31 0.00 0.00 0.00 0.00 23.12 21.08 1n73 s ALA 447 CO 0.75 -0.44 1.89 -0.44 0.00 0.00 0.00 175.76 177.53 1n73 h ASP 448 N 4.04 0.16 0.00 0.00 3.45 -1.90 -2.55 116.42 119.62 1n73 h ASP 448 Ca -0.47 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 56.98 1n73 h ASP 448 Cb 1.22 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.91 1n73 h ASP 448 CO 0.69 0.06 -0.43 -1.22 -1.57 0.00 0.00 179.24 176.78 1n73 n TYR 449 N -4.38 0.00 -1.49 4.55 4.02 -1.26 -4.97 117.16 113.62 1n73 n TYR 449 Ca 0.17 -0.99 -0.17 0.00 -0.01 0.00 0.00 57.90 56.91 1n73 n TYR 449 Cb 0.80 -0.18 -0.07 0.00 -0.02 0.00 0.00 39.34 39.87 1n73 n TYR 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n73 n GLY 450 N -0.82 1.64 3.84 2.72 0.00 -0.96 -4.97 105.19 106.63 1n73 n GLY 450 Ca 0.14 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1n73 n GLY 450 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n73 s THR 451 N -2.51 4.24 -1.30 2.61 -4.23 -1.26 -4.93 115.64 108.25 1n73 s THR 451 Ca 0.00 -1.38 -0.16 0.00 -1.18 0.00 0.00 61.69 58.97 1n73 s THR 451 Cb 0.00 -3.36 0.09 0.00 1.34 0.00 0.00 72.50 70.57 1n73 s THR 451 CO 0.00 -0.30 1.75 -0.90 -0.54 0.00 0.00 174.62 174.63 1n73 n ASP 452 N -1.24 4.86 -4.87 3.99 5.75 -1.26 -4.75 116.55 119.02 1n73 n ASP 452 Ca -0.06 -2.93 -0.21 0.00 -0.01 0.00 0.00 54.79 51.57 1n73 n ASP 452 Cb 0.58 -1.69 0.09 0.00 -1.03 0.00 0.00 41.12 39.07 1n73 n ASP 452 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1n73 s ASP 453 N 3.65 4.72 0.00 -1.12 1.47 -1.26 -4.93 116.67 119.20 1n73 s ASP 453 Ca 0.50 -0.68 0.00 0.00 1.18 0.00 0.00 52.55 53.55 1n73 s ASP 453 Cb 0.04 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.87 1n73 s ASP 453 CO 0.04 -1.61 0.00 0.61 0.68 0.00 0.00 175.17 174.89 1n73 n GLY 454 N -2.52 0.41 3.32 2.12 0.00 -1.26 -4.67 105.19 102.60 1n73 n GLY 454 Ca 0.16 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1n73 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n73 n VAL 455 N 0.62 0.00 -4.36 1.61 0.31 -1.11 -4.55 118.33 110.86 1n73 n VAL 455 Ca 0.00 -0.35 -0.34 0.00 -0.01 0.00 0.00 64.34 63.64 1n73 n VAL 455 Cb 0.00 -0.84 -0.11 0.00 -0.91 0.00 0.00 33.84 31.98 1n73 n VAL 455 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1n73 s VAL 456 N 7.06 4.14 -0.47 2.52 1.01 -0.96 -0.30 120.40 133.39 1n73 s VAL 456 Ca 0.57 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1n73 s VAL 456 Cb -0.17 -2.79 0.22 0.00 0.00 0.00 0.00 36.38 33.64 1n73 s VAL 456 CO 0.16 0.54 0.49 1.87 0.00 0.00 0.00 175.10 178.16 1n73 n TRP 457 N 2.95 0.48 -0.27 5.22 -0.00 -1.26 0.13 117.44 124.68 1n73 n TRP 457 Ca -0.18 -3.66 -0.07 0.00 -0.00 0.00 0.00 57.50 53.60 1n73 n TRP 457 Cb 0.53 -0.22 -0.06 0.00 -0.00 0.00 0.00 31.31 31.56 1n73 n TRP 457 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1n73 n MET 458 N 1.84 -0.28 0.14 5.87 2.81 -0.56 -0.90 117.12 126.05 1n73 n MET 458 Ca 0.25 0.98 0.03 0.00 -1.81 0.00 0.00 57.70 57.15 1n73 n MET 458 Cb 0.47 -1.44 0.16 0.00 -0.71 0.00 0.00 33.22 31.70 1n73 n MET 458 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1n73 n ASN 459 N -4.82 0.15 0.00 7.83 5.03 -1.26 -0.95 115.26 121.24 1n73 n ASN 459 Ca 0.01 0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.84 1n73 n ASN 459 Cb 0.17 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 1n73 n ASN 459 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 1n73 n TRP 460 N -1.81 0.00 -1.77 3.10 -0.00 -0.08 -4.69 117.44 112.19 1n73 n TRP 460 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.50 1n73 n TRP 460 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.83 1n73 n TRP 460 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1n73 n LYS 461 N -1.71 0.10 -0.27 5.87 4.76 -0.95 -5.11 118.16 120.85 1n73 n LYS 461 Ca 0.00 -1.01 0.04 0.00 -2.87 0.00 0.00 58.31 54.46 1n73 n LYS 461 Cb 0.38 -0.56 -0.01 0.00 -1.84 0.00 0.00 35.03 33.00 1n73 n LYS 461 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n73 n GLY 462 N -0.08 -2.12 0.10 0.72 0.00 -0.13 -4.10 105.19 99.58 1n73 n GLY 462 Ca 0.01 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1n73 n GLY 462 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n73 n SER 463 N -1.39 0.76 -2.17 1.61 7.64 -1.26 -3.74 113.62 115.07 1n73 n SER 463 Ca 0.00 0.53 -0.26 0.00 1.01 0.00 0.00 58.87 60.15 1n73 n SER 463 Cb 0.12 -0.70 0.02 0.00 -1.01 0.00 0.00 64.21 62.65 1n73 n SER 463 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1n73 n TRP 464 N -2.20 2.94 -3.67 1.43 7.02 -1.26 -4.72 117.44 116.97 1n73 n TRP 464 Ca 0.05 -2.48 -0.22 0.00 -1.02 0.00 0.00 57.50 53.83 1n73 n TRP 464 Cb 0.43 -0.45 -0.18 0.00 -2.42 0.00 0.00 31.31 28.69 1n73 n TRP 464 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1n73 s TYR 465 N -3.63 0.21 -0.22 -5.99 6.14 -1.26 -2.96 117.35 109.64 1n73 s TYR 465 Ca 0.52 0.02 -0.15 0.00 0.64 0.00 0.00 57.07 58.10 1n73 s TYR 465 Cb 0.42 -0.60 -0.04 0.00 0.42 0.00 0.00 41.96 42.17 1n73 s TYR 465 CO -0.02 -0.30 0.36 0.45 0.64 0.00 0.00 175.55 176.68 1n73 s SER 466 N 2.12 6.36 0.63 4.32 0.15 0.85 -4.33 113.70 123.80 1n73 s SER 466 Ca 0.04 0.42 -0.18 0.00 0.70 0.00 0.00 55.95 56.93 1n73 s SER 466 Cb -0.13 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1n73 s SER 466 CO -0.05 -0.08 1.24 -0.04 1.20 0.00 0.00 173.24 175.51 1n73 s MET 467 N 1.44 2.70 0.24 5.44 1.00 0.58 -4.18 119.30 126.52 1n73 s MET 467 Ca 0.17 1.91 0.17 0.00 0.00 0.00 0.00 55.69 57.94 1n73 s MET 467 Cb -0.15 -1.88 0.04 0.00 0.00 0.00 0.00 34.83 32.84 1n73 s MET 467 CO 0.08 -1.44 1.28 -0.09 0.00 0.00 0.00 175.02 174.84 1n73 h ARG 468 N 0.60 0.00 -3.48 2.03 2.43 -1.18 -3.46 114.38 111.32 1n73 h ARG 468 Ca -0.50 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.49 1n73 h ARG 468 Cb 1.31 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.62 1n73 h ARG 468 CO 0.54 0.35 -0.54 -0.65 -1.51 0.00 0.00 179.97 178.15 1n73 s GLN 469 N -3.02 0.29 -0.28 0.20 -0.21 -0.83 -4.20 119.66 111.60 1n73 s GLN 469 Ca 0.02 -0.07 -0.17 0.00 0.02 0.00 0.00 55.36 55.16 1n73 s GLN 469 Cb 0.08 0.12 0.08 0.00 1.00 0.00 0.00 33.01 34.29 1n73 s GLN 469 CO 0.76 -0.06 0.70 1.41 -2.12 0.00 0.00 175.29 175.98 1n73 s MET 470 N -0.55 0.73 0.15 2.91 -2.45 -0.53 -1.64 119.30 117.91 1n73 s MET 470 Ca -0.06 1.20 -0.06 0.00 -1.25 0.00 0.00 55.69 55.52 1n73 s MET 470 Cb -0.04 0.18 -0.02 0.00 1.25 0.00 0.00 34.83 36.20 1n73 s MET 470 CO 0.01 -0.14 0.19 0.00 1.05 0.00 0.00 175.02 176.12 1n73 s ALA 471 N 1.47 0.35 -0.26 4.11 0.00 0.09 0.13 121.76 127.65 1n73 s ALA 471 Ca -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1n73 s ALA 471 Cb -0.05 0.84 0.09 0.00 0.00 0.00 0.00 23.12 24.00 1n73 s ALA 471 CO -0.17 -0.57 0.12 1.41 0.00 0.00 0.00 175.76 176.54 1n73 s MET 472 N -4.00 0.17 0.06 0.00 1.75 -0.47 -2.24 119.30 114.57 1n73 s MET 472 Ca 0.19 -0.42 -0.02 0.00 -1.25 0.00 0.00 55.69 54.20 1n73 s MET 472 Cb 0.05 -1.38 -0.04 0.00 2.84 0.00 0.00 34.83 36.30 1n73 s MET 472 CO 0.00 -0.92 0.23 0.15 -0.65 0.00 0.00 175.02 173.84 1n73 s LYS 473 N 2.10 3.48 0.08 4.11 3.01 -0.01 -0.66 119.74 131.85 1n73 s LYS 473 Ca 0.07 -0.33 0.09 0.00 -1.01 0.00 0.00 55.97 54.79 1n73 s LYS 473 Cb -0.16 -3.02 -0.03 0.00 -1.01 0.00 0.00 37.83 33.60 1n73 s LYS 473 CO -0.29 0.60 -0.24 -1.17 0.51 0.00 0.00 175.35 174.77 1n73 s LEU 474 N -2.36 2.37 -0.19 3.17 2.96 0.83 -1.48 118.68 123.98 1n73 s LEU 474 Ca 0.34 -0.61 -0.26 0.00 -0.22 0.00 0.00 54.13 53.37 1n73 s LEU 474 Cb -0.13 -1.34 0.07 0.00 0.50 0.00 0.00 46.19 45.29 1n73 s LEU 474 CO 0.25 0.22 0.69 -0.60 -1.32 0.00 0.00 176.35 175.58 1n73 s ARG 475 N -1.67 0.89 -0.03 1.98 3.52 -0.92 0.08 118.95 122.80 1n73 s ARG 475 Ca 0.14 0.72 -0.19 0.00 -0.13 0.00 0.00 55.73 56.26 1n73 s ARG 475 Cb -0.10 0.43 -0.12 0.00 -1.56 0.00 0.00 34.95 33.59 1n73 s ARG 475 CO 0.05 -0.17 0.83 -1.00 -0.81 0.00 0.00 175.30 174.19 1n73 h PRO 476 N 4.35 -0.44 0.00 5.12 0.13 -1.85 0.36 132.00 139.67 1n73 h PRO 476 Ca -0.28 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1n73 h PRO 476 Cb 1.15 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1n73 h PRO 476 CO 0.18 -0.15 0.00 1.63 -0.23 0.00 0.00 178.00 179.42