#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n73 h GLN 164 N 0.00 0.69 -1.12 0.00 4.15 -2.07 -1.09 115.11 115.67 1n73 h GLN 164 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1n73 h GLN 164 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1n73 h GLN 164 CO 0.00 0.47 0.00 1.63 -1.93 0.00 0.00 178.83 179.00 1n73 n LYS 165 N -4.45 0.77 -0.00 1.69 5.02 -1.26 -1.79 118.16 118.15 1n73 n LYS 165 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1n73 n LYS 165 Cb 0.06 -1.17 -0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1n73 n LYS 165 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1n73 n GLU 166 N 0.50 1.68 0.04 1.97 2.13 -0.41 -4.50 120.64 122.06 1n73 n GLU 166 Ca 0.00 -0.01 0.04 0.00 0.66 0.00 0.00 57.16 57.85 1n73 n GLU 166 Cb 0.34 -1.02 -0.07 0.00 0.27 0.00 0.00 31.44 30.96 1n73 n GLU 166 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1n73 n ILE 167 N -1.75 0.94 0.41 6.31 5.41 -0.74 -4.19 119.36 125.75 1n73 n ILE 167 Ca -0.01 -0.64 -0.18 0.00 1.00 0.00 0.00 62.75 62.92 1n73 n ILE 167 Cb 0.24 -0.55 -0.09 0.00 -0.71 0.00 0.00 39.64 38.53 1n73 n ILE 167 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1n73 h GLU 168 N 0.00 -1.00 -1.78 0.38 5.08 -1.76 -2.38 114.58 113.12 1n73 h GLU 168 Ca -0.12 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1n73 h GLU 168 Cb 1.40 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1n73 h GLU 168 CO 0.03 -0.66 0.00 0.09 -1.00 0.00 0.00 179.01 177.47 1n73 n ASN 169 N -5.52 1.68 0.00 1.42 3.02 -1.26 0.30 115.26 114.90 1n73 n ASN 169 Ca -0.14 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1n73 n ASN 169 Cb 0.42 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1n73 n ASN 169 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1n73 n ARG 170 N 1.26 1.72 0.00 3.52 5.12 -1.02 -4.78 116.66 122.49 1n73 n ARG 170 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1n73 n ARG 170 Cb 0.20 -0.14 0.00 0.00 -1.16 0.00 0.00 32.46 31.36 1n73 n ARG 170 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1n73 n TYR 171 N 0.00 0.00 1.04 -1.55 9.36 0.46 -4.14 117.16 122.33 1n73 n TYR 171 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1n73 n TYR 171 Cb 0.00 0.00 0.30 0.00 -0.63 0.00 0.00 39.34 39.01 1n73 n TYR 171 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1n73 n LYS 172 N -0.86 0.13 -0.07 2.98 4.81 0.89 -2.88 118.16 123.17 1n73 n LYS 172 Ca 0.00 -0.07 -0.11 0.00 -0.87 0.00 0.00 58.31 57.26 1n73 n LYS 172 Cb 0.00 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.51 1n73 n LYS 172 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1n73 n GLU 173 N -1.37 0.39 -0.21 1.64 -0.58 -1.26 -4.23 120.64 115.02 1n73 n GLU 173 Ca 0.07 0.16 0.02 0.00 -0.42 0.00 0.00 57.16 56.99 1n73 n GLU 173 Cb 0.34 -1.18 0.12 0.00 -0.57 0.00 0.00 31.44 30.15 1n73 n GLU 173 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1n73 h VAL 174 N -0.72 0.64 -0.28 2.62 3.04 -1.73 0.43 116.25 120.26 1n73 h VAL 174 Ca -0.15 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 1n73 h VAL 174 Cb 0.94 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 1n73 h VAL 174 CO -0.09 0.05 0.04 0.50 -1.01 0.00 0.00 177.57 177.06 1n73 h LYS 175 N 0.30 0.41 0.08 4.17 3.64 -1.79 -1.50 116.57 121.87 1n73 h LYS 175 Ca 0.34 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 1n73 h LYS 175 Cb 0.50 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1n73 h LYS 175 CO -0.40 0.41 -0.68 0.82 -2.27 0.00 0.00 179.45 177.33 1n73 h ILE 176 N 0.41 1.49 -0.72 2.00 2.04 -0.96 -3.02 117.51 118.75 1n73 h ILE 176 Ca 0.09 -2.32 -0.06 0.00 1.00 0.00 0.00 64.86 63.57 1n73 h ILE 176 Cb 0.21 2.96 -0.03 0.00 -0.74 0.00 0.00 36.82 39.22 1n73 h ILE 176 CO 0.00 0.66 0.20 -0.09 0.00 0.00 0.00 178.15 178.92 1n73 h ARG 177 N -0.30 1.14 -0.74 2.37 9.65 -0.19 0.82 114.38 127.14 1n73 h ARG 177 Ca -0.11 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1n73 h ARG 177 Cb 1.46 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 29.85 1n73 h ARG 177 CO 0.13 0.99 0.47 0.82 2.80 0.00 0.00 179.97 185.18 1n73 h ILE 178 N 1.09 1.20 0.00 1.20 2.04 -1.37 0.10 117.51 121.77 1n73 h ILE 178 Ca 0.23 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1n73 h ILE 178 Cb 0.34 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1n73 h ILE 178 CO -0.00 0.20 -1.16 -0.62 0.00 0.00 0.00 178.15 176.57 1n73 n GLU 179 N -4.54 0.12 0.00 2.37 1.02 -1.07 -2.26 120.64 116.27 1n73 n GLU 179 Ca 0.07 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1n73 n GLU 179 Cb 0.03 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 -1.64 0.00 0.21 1.62 2.88 0.28 -4.29 113.62 112.68 1n73 n SER 180 Ca 0.03 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.41 1n73 n SER 180 Cb 0.37 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1n73 n SER 180 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1n73 h THR 181 N 0.00 0.23 0.76 2.46 2.02 -1.61 0.50 112.91 117.27 1n73 h THR 181 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1n73 h THR 181 Cb 0.00 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1n73 h THR 181 CO 0.00 0.00 -0.36 0.58 0.37 0.00 0.00 175.52 176.11 1n73 h VAL 182 N -0.74 0.00 -0.93 3.16 2.07 -0.99 0.58 116.25 119.39 1n73 h VAL 182 Ca -0.02 -0.19 0.16 0.00 0.82 0.00 0.00 66.70 67.47 1n73 h VAL 182 Cb 0.68 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 1n73 h VAL 182 CO -0.09 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.09 1n73 h ALA 183 N -1.34 1.81 0.38 1.67 0.00 -1.50 -1.58 119.26 118.70 1n73 h ALA 183 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1n73 h ALA 183 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1n73 h ALA 183 CO 0.17 -0.08 -0.18 0.78 0.00 0.00 0.00 179.25 179.94 1n73 h GLY 184 N 0.71 -0.53 0.17 0.00 0.00 0.08 -1.71 103.07 101.79 1n73 h GLY 184 Ca 0.48 0.20 0.19 0.00 0.00 0.00 0.00 47.33 48.20 1n73 h GLY 184 CO -0.24 -0.19 0.61 0.23 0.00 0.00 0.00 176.54 176.95 1n73 h SER 185 N -1.02 0.72 -0.15 0.19 0.87 -0.60 0.25 113.55 113.79 1n73 h SER 185 Ca -0.05 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1n73 h SER 185 Cb 0.51 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1n73 h SER 185 CO 0.09 0.26 0.04 -0.07 -0.53 0.00 0.00 176.83 176.62 1n73 h LEU 186 N 0.70 0.24 0.09 2.23 3.38 -1.32 0.45 115.31 121.07 1n73 h LEU 186 Ca 0.55 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1n73 h LEU 186 Cb 0.95 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1n73 h LEU 186 CO -0.33 0.41 -0.31 -0.09 0.09 0.00 0.00 178.44 178.20 1n73 h ARG 187 N 0.05 -0.44 0.36 1.13 9.65 0.33 -2.08 114.38 123.38 1n73 h ARG 187 Ca 0.05 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1n73 h ARG 187 Cb 0.26 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1n73 h ARG 187 CO 0.00 -0.29 -0.43 0.77 2.80 0.00 0.00 179.97 182.82 1n73 h SER 188 N -0.45 -1.20 -0.67 -3.80 0.02 -0.76 -3.20 113.55 103.49 1n73 h SER 188 Ca -0.01 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1n73 h SER 188 Cb 0.45 0.40 -0.10 0.00 0.14 0.00 0.00 62.40 63.30 1n73 h SER 188 CO -0.16 -0.54 -0.57 0.24 -1.14 0.00 0.00 176.83 174.66 1n73 h MET 189 N -0.81 -0.21 0.00 3.45 2.86 -0.90 -2.80 114.93 116.52 1n73 h MET 189 Ca -0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1n73 h MET 189 Cb 0.71 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1n73 h MET 189 CO -0.09 -0.14 0.00 1.17 1.06 0.00 0.00 176.91 178.91 1n73 n LYS 190 N -5.32 0.00 -0.18 1.72 3.00 -0.79 -0.64 118.16 115.95 1n73 n LYS 190 Ca -0.01 0.45 -0.06 0.00 -0.00 0.00 0.00 58.31 58.69 1n73 n LYS 190 Cb 0.31 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 34.62 1n73 n LYS 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1n73 h SER 191 N 0.00 -1.11 -0.87 3.14 4.64 -1.58 0.23 113.55 118.00 1n73 h SER 191 Ca 0.00 0.21 0.21 0.00 -0.47 0.00 0.00 61.79 61.74 1n73 h SER 191 Cb 0.00 0.54 -0.12 0.00 -0.31 0.00 0.00 62.40 62.51 1n73 h SER 191 CO 0.00 -0.30 0.35 0.58 -0.87 0.00 0.00 176.83 176.59 1n73 h VAL 192 N -0.18 0.49 -0.22 0.95 2.07 -0.66 1.40 116.25 120.10 1n73 h VAL 192 Ca 0.22 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 1n73 h VAL 192 Cb 0.54 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1n73 h VAL 192 CO -0.63 0.07 -0.39 -0.07 0.02 0.00 0.00 177.57 176.57 1n73 h LEU 193 N 0.38 0.53 -0.13 2.57 3.38 0.17 -2.49 115.31 119.71 1n73 h LEU 193 Ca 0.53 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 1n73 h LEU 193 Cb 0.98 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1n73 h LEU 193 CO -0.52 0.86 -0.16 -0.33 0.09 0.00 0.00 178.44 178.38 1n73 h GLU 194 N 0.42 0.35 -0.83 1.13 5.08 0.31 -2.83 114.58 118.20 1n73 h GLU 194 Ca 0.04 -0.19 0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1n73 h GLU 194 Cb 0.86 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.05 1n73 h GLU 194 CO 0.07 0.76 0.47 1.25 -1.00 0.00 0.00 179.01 180.56 1n73 h HIS 195 N -0.04 0.84 0.90 4.33 2.76 0.16 -0.94 115.15 123.16 1n73 h HIS 195 Ca 0.02 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1n73 h HIS 195 Cb 0.71 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1n73 h HIS 195 CO 0.09 0.31 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.49 1n73 h LEU 196 N 0.76 -1.16 -1.83 0.26 3.38 -1.39 0.44 115.31 115.77 1n73 h LEU 196 Ca 0.41 0.05 0.32 0.00 0.09 0.00 0.00 57.88 58.75 1n73 h LEU 196 Cb 0.43 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1n73 h LEU 196 CO -0.27 -0.77 0.90 -0.09 0.09 0.00 0.00 178.44 178.30 1n73 h ARG 197 N -1.26 0.00 0.30 1.13 2.43 -1.17 0.45 114.38 116.26 1n73 h ARG 197 Ca -0.12 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1n73 h ARG 197 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1n73 h ARG 197 CO 0.17 0.00 -0.15 0.00 -1.51 0.00 0.00 179.97 178.49 1n73 h ALA 198 N 1.22 -0.42 -0.57 2.80 0.00 0.28 -2.04 119.26 120.53 1n73 h ALA 198 Ca 0.52 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1n73 h ALA 198 Cb 2.32 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 20.16 1n73 h ALA 198 CO -0.01 -0.39 -0.32 -0.22 0.00 0.00 0.00 179.25 178.31 1n73 h LYS 199 N -1.07 -0.15 -0.18 0.00 3.64 0.40 0.24 116.57 119.44 1n73 h LYS 199 Ca -0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1n73 h LYS 199 Cb 0.31 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1n73 h LYS 199 CO 0.07 -0.10 0.12 0.52 -2.27 0.00 0.00 179.45 177.78 1n73 h MET 200 N -0.16 0.24 -0.13 1.90 2.86 -0.67 -1.38 114.93 117.59 1n73 h MET 200 Ca 0.23 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1n73 h MET 200 Cb 0.54 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1n73 h MET 200 CO -0.66 0.16 0.01 0.37 1.06 0.00 0.00 176.91 177.85 1n73 h GLN 201 N 0.25 0.18 0.41 1.72 4.15 0.24 -2.80 115.11 119.26 1n73 h GLN 201 Ca 0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1n73 h GLN 201 Cb -0.02 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1n73 h GLN 201 CO -0.01 0.20 -0.20 0.00 -1.93 0.00 0.00 178.83 176.89 1n73 h ARG 202 N 0.18 -0.53 -0.99 1.69 2.47 -0.92 -3.24 114.38 113.04 1n73 h ARG 202 Ca 0.05 0.04 0.33 0.00 -1.26 0.00 0.00 59.98 59.13 1n73 h ARG 202 Cb 0.12 0.12 -0.18 0.00 -1.65 0.00 0.00 29.97 28.38 1n73 h ARG 202 CO 0.00 -0.35 0.23 0.52 0.56 0.00 0.00 179.97 180.93 1n73 h MET 203 N -0.88 0.02 -0.55 0.04 2.86 -1.44 0.11 114.93 115.08 1n73 h MET 203 Ca -0.06 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1n73 h MET 203 Cb 0.42 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1n73 h MET 203 CO 0.09 0.01 0.11 1.49 1.06 0.00 0.00 176.91 179.68 1n73 h GLU 204 N 0.02 0.89 0.00 1.72 4.81 -1.59 0.33 114.58 120.75 1n73 h GLU 204 Ca 0.69 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1n73 h GLU 204 Cb 1.61 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1n73 h GLU 204 CO -0.86 0.85 0.00 -0.85 -0.73 0.00 0.00 179.01 177.42 1n73 n GLU 205 N -4.39 0.14 -0.03 1.92 0.28 0.21 -1.36 120.64 117.42 1n73 n GLU 205 Ca 0.02 0.24 -0.00 0.00 -0.16 0.00 0.00 57.16 57.26 1n73 n GLU 205 Cb 0.25 -1.70 -0.00 0.00 1.43 0.00 0.00 31.44 31.41 1n73 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n73 h ALA 206 N 2.54 0.00 -0.98 -1.84 0.00 0.25 -2.14 119.26 117.09 1n73 h ALA 206 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1n73 h ALA 206 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 1n73 h ALA 206 CO 0.00 0.00 0.61 0.82 0.00 0.00 0.00 179.25 180.69 1n73 h ILE 207 N -0.53 0.83 0.00 0.00 2.04 -0.43 -1.37 117.51 118.04 1n73 h ILE 207 Ca 0.00 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1n73 h ILE 207 Cb 0.00 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1n73 h ILE 207 CO 0.00 0.15 -0.51 0.11 0.00 0.00 0.00 178.15 177.90 1n73 h LYS 208 N 0.83 0.00 -0.13 2.37 1.79 -1.35 0.18 116.57 120.26 1n73 h LYS 208 Ca 0.51 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.91 1n73 h LYS 208 Cb 0.70 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1n73 h LYS 208 CO -0.28 0.51 -0.18 1.15 -1.08 0.00 0.00 179.45 179.57 1n73 h THR 209 N 0.00 1.36 0.12 -0.16 2.02 -0.57 -0.99 112.91 114.69 1n73 h THR 209 Ca -0.01 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1n73 h THR 209 Cb 1.18 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1n73 h THR 209 CO 0.07 0.41 -0.06 -0.61 0.37 0.00 0.00 175.52 175.70 1n73 h GLN 210 N -0.04 -0.15 -0.75 6.66 5.75 -1.32 -2.44 115.11 122.83 1n73 h GLN 210 Ca 0.02 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.68 1n73 h GLN 210 Cb 0.73 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.22 1n73 h GLN 210 CO 0.04 0.07 0.25 0.87 -2.65 0.00 0.00 178.83 177.42 1n73 h LYS 211 N -0.36 0.35 -0.81 1.69 1.79 -0.67 1.02 116.57 119.58 1n73 h LYS 211 Ca -0.02 -0.02 0.20 0.00 -2.18 0.00 0.00 60.65 58.63 1n73 h LYS 211 Cb 0.30 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 1n73 h LYS 211 CO 0.03 0.23 0.56 1.49 -1.08 0.00 0.00 179.45 180.68 1n73 h GLU 212 N 0.36 0.22 0.00 3.15 4.22 -0.76 -1.42 114.58 120.36 1n73 h GLU 212 Ca 0.42 -0.01 -0.31 0.00 0.08 0.00 0.00 59.36 59.54 1n73 h GLU 212 Cb 0.67 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1n73 h GLU 212 CO -0.45 0.15 -1.83 1.28 -2.18 0.00 0.00 179.01 175.98 1n73 n LEU 213 N -4.42 0.73 -0.14 1.64 4.77 0.30 -4.19 117.00 115.69 1n73 n LEU 213 Ca 0.17 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1n73 n LEU 213 Cb 0.72 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1n73 n LEU 213 CO 0.34 0.41 0.21 0.00 -1.33 0.00 0.00 177.39 177.02 1n73 h SER 215 N 0.14 0.81 -3.21 0.00 4.64 -1.72 -3.41 113.55 110.79 1n73 h SER 215 Ca 0.00 -0.24 -0.67 0.00 -0.47 0.00 0.00 61.79 60.42 1n73 h SER 215 Cb 0.07 -0.21 -0.14 0.00 -0.31 0.00 0.00 62.40 61.80 1n73 h SER 215 CO 0.00 0.83 -0.60 0.00 -0.87 0.00 0.00 176.83 176.20 1n73 s ALA 216 N -5.29 3.37 0.73 5.18 0.00 -1.15 -5.11 121.76 119.49 1n73 s ALA 216 Ca -0.13 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 1n73 s ALA 216 Cb 0.12 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.66 1n73 s ALA 216 CO 0.80 0.51 1.10 -1.25 0.00 0.00 0.00 175.76 176.93 1n73 s PRO 217 N -0.65 2.58 0.67 0.00 0.04 -1.26 -5.04 135.00 131.33 1n73 s PRO 217 Ca 0.11 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.34 1n73 s PRO 217 Cb -0.12 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1n73 s PRO 217 CO 0.02 -1.18 1.06 0.00 0.04 0.00 0.00 177.00 176.94 1n73 s THR 219 N -3.17 0.30 -0.20 0.00 -4.23 -1.26 -5.13 115.64 101.96 1n73 s THR 219 Ca 0.57 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1n73 s THR 219 Cb -0.12 -1.15 0.05 0.00 1.34 0.00 0.00 72.50 72.61 1n73 s THR 219 CO 0.54 -0.80 -0.06 0.68 -0.54 0.00 0.00 174.62 174.44 1n73 s VAL 220 N -3.03 1.32 -0.77 2.29 -7.23 -1.26 -4.98 120.40 106.75 1n73 s VAL 220 Ca 0.01 -0.89 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1n73 s VAL 220 Cb 0.01 -1.52 0.35 0.00 0.56 0.00 0.00 36.38 35.78 1n73 s VAL 220 CO -0.06 0.05 1.46 0.59 -0.31 0.00 0.00 175.10 176.83 1n73 n ASN 221 N 4.78 6.05 -4.86 4.85 3.02 -1.26 -5.04 115.26 122.80 1n73 n ASN 221 Ca -0.12 -3.72 -0.34 0.00 -0.03 0.00 0.00 54.58 50.37 1n73 n ASN 221 Cb 0.46 -0.85 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 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 1.27 1.97 -3.61 0.00 1.74 -0.35 -4.95 116.66 112.73 1n73 n ARG 223 Ca -0.14 0.71 -0.36 0.00 -0.77 0.00 0.00 57.85 57.29 1n73 n ARG 223 Cb 0.53 -2.55 -0.09 0.00 -1.02 0.00 0.00 32.46 29.34 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 -1.23 5.34 0.16 1.55 0.11 -1.26 -4.68 120.40 120.38 1n73 s VAL 224 Ca 0.65 0.32 -0.33 0.00 -2.93 0.00 0.00 61.98 59.69 1n73 s VAL 224 Cb -0.45 -3.55 -0.13 0.00 -1.53 0.00 0.00 36.38 30.72 1n73 s VAL 224 CO 0.55 0.35 1.68 -2.65 -3.33 0.00 0.00 175.10 171.70 1n73 n PRO 225 N 4.07 2.45 0.38 1.54 -0.02 -1.26 -4.94 135.00 137.21 1n73 n PRO 225 Ca -0.14 0.89 -0.19 0.00 -2.02 0.00 0.00 63.50 62.04 1n73 n PRO 225 Cb 0.52 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 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 3.89 0.07 -2.67 -1.45 2.07 -1.99 -3.44 116.25 112.73 1n73 h VAL 226 Ca -0.45 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.48 1n73 h VAL 226 Cb 1.23 0.07 0.11 0.00 -1.52 0.00 0.00 31.29 31.18 1n73 h VAL 226 CO 0.92 0.00 0.16 0.55 0.02 0.00 0.00 177.57 179.23 1n73 n VAL 227 N -5.59 2.06 -3.70 2.57 3.14 -1.26 -4.99 118.33 110.57 1n73 n VAL 227 Ca -0.14 -0.50 -0.06 0.00 -2.96 0.00 0.00 64.34 60.69 1n73 n VAL 227 Cb 0.47 -1.08 -0.01 0.00 -1.06 0.00 0.00 33.84 32.16 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 1.05 -0.63 0.00 6.55 2.88 -1.26 -4.70 113.62 117.51 1n73 n SER 228 Ca 0.09 -1.77 0.00 0.00 -1.33 0.00 0.00 58.87 55.86 1n73 n SER 228 Cb 0.34 1.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.95 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 -0.24 2.29 0.00 0.46 0.00 -1.25 -4.53 105.19 101.93 1n73 n GLY 229 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.31 -3.55 1.61 0.00 -1.26 -2.58 117.12 111.65 1n73 n MET 230 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 57.70 57.59 1n73 n MET 230 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 33.22 32.85 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 -0.05 -0.26 0.45 3.17 5.65 -1.26 -2.40 115.29 120.58 1n73 s HIS 231 Ca 0.00 0.24 0.18 0.00 0.25 0.00 0.00 55.06 55.73 1n73 s HIS 231 Cb 0.00 0.51 1.14 0.00 -1.18 0.00 0.00 32.58 33.05 1n73 s HIS 231 CO 0.00 -0.37 1.93 0.00 -0.65 0.00 0.00 174.74 175.65 1n73 h GLU 233 N 0.32 0.85 -0.79 0.00 4.81 -1.88 -1.80 114.58 116.09 1n73 h GLU 233 Ca 0.35 -0.39 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1n73 h GLU 233 Cb 0.91 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1n73 h GLU 233 CO -0.09 1.03 0.52 0.22 -0.73 0.00 0.00 179.01 179.96 1n73 h ASP 234 N 0.66 0.76 -0.01 1.04 3.58 -1.63 0.36 116.42 121.19 1n73 h ASP 234 Ca 0.08 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1n73 h ASP 234 Cb 0.79 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1n73 h ASP 234 CO 0.06 0.49 -0.00 0.40 -2.88 0.00 0.00 179.24 177.32 1n73 h ILE 235 N 0.87 1.28 -0.74 2.25 2.04 -1.20 -0.01 117.51 122.00 1n73 h ILE 235 Ca 0.34 -0.83 0.13 0.00 1.00 0.00 0.00 64.86 65.50 1n73 h ILE 235 Cb 0.22 1.83 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 1n73 h ILE 235 CO -0.12 0.22 0.31 0.22 0.00 0.00 0.00 178.15 178.78 1n73 h TYR 236 N -0.34 0.54 -0.83 1.37 3.20 -0.59 0.66 116.97 120.98 1n73 h TYR 236 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1n73 h TYR 236 Cb 0.35 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 1n73 h TYR 236 CO 0.05 0.11 0.55 0.00 -1.64 0.00 0.00 178.16 177.22 1n73 h ARG 237 N 0.48 1.02 -0.04 1.82 3.08 -0.65 -1.74 114.38 118.36 1n73 h ARG 237 Ca 0.39 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1n73 h ARG 237 Cb 0.55 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1n73 h ARG 237 CO -0.36 0.68 0.00 0.09 -1.07 0.00 0.00 179.97 179.30 1n73 n ASN 238 N -4.44 1.03 0.00 7.04 5.03 0.20 -4.90 115.26 119.21 1n73 n ASN 238 Ca 0.11 -1.42 0.00 0.00 0.87 0.00 0.00 54.58 54.14 1n73 n ASN 238 Cb 0.09 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 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 1.08 0.95 3.55 7.41 0.00 0.61 -5.04 105.19 113.76 1n73 n GLY 239 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.34 0.88 0.00 -0.02 0.00 -0.04 -4.77 107.32 103.03 1n73 s GLY 240 Ca 0.00 -1.58 0.16 0.00 0.00 0.00 0.00 44.72 43.30 1n73 s GLY 240 CO 0.00 2.80 1.04 0.54 0.00 0.00 0.00 173.10 177.48 1n73 n ARG 241 N 9.17 1.36 -4.13 2.90 5.12 -1.26 -3.78 116.66 126.04 1n73 n ARG 241 Ca 0.17 -1.53 -0.27 0.00 -1.93 0.00 0.00 57.85 54.29 1n73 n ARG 241 Cb 0.50 -1.32 -0.07 0.00 -1.16 0.00 0.00 32.46 30.42 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 -1.32 4.14 -0.21 0.55 -4.23 -1.26 -4.82 115.64 108.49 1n73 s THR 242 Ca 0.20 -1.17 -0.23 0.00 -1.18 0.00 0.00 61.69 59.32 1n73 s THR 242 Cb 0.14 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1n73 s THR 242 CO 0.20 -0.06 0.72 -0.44 -0.54 0.00 0.00 174.62 174.51 1n73 s SER 243 N -2.87 6.76 0.00 3.99 0.01 -1.26 -4.55 113.70 115.78 1n73 s SER 243 Ca 0.29 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.48 1n73 s SER 243 Cb -0.10 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1n73 s SER 243 CO 0.21 -0.37 0.00 -1.84 0.41 0.00 0.00 173.24 171.64 1n73 n GLU 244 N 5.43 0.00 -3.67 12.44 0.28 -1.09 -4.74 120.64 129.30 1n73 n GLU 244 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.65 1n73 n GLU 244 Cb 0.49 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.29 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 3.74 0.15 -1.84 0.00 -0.89 -0.62 121.76 121.30 1n73 s ALA 245 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1n73 s ALA 245 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1n73 s ALA 245 CO 0.00 0.42 0.15 0.71 0.00 0.00 0.00 175.76 177.04 1n73 s TYR 246 N -0.58 0.68 -0.10 0.00 1.51 -0.23 -4.63 117.35 113.99 1n73 s TYR 246 Ca 0.17 -1.05 -0.09 0.00 -1.01 0.00 0.00 57.07 55.09 1n73 s TYR 246 Cb -0.14 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.36 1n73 s TYR 246 CO 0.06 -0.61 0.21 0.71 -1.11 0.00 0.00 175.55 174.82 1n73 s TYR 247 N -4.02 3.60 0.22 2.71 1.51 -1.26 -0.99 117.35 119.12 1n73 s TYR 247 Ca 0.22 0.62 0.06 0.00 -1.01 0.00 0.00 57.07 56.96 1n73 s TYR 247 Cb 0.06 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1n73 s TYR 247 CO 0.01 0.64 -0.09 0.96 -1.11 0.00 0.00 175.55 175.97 1n73 s ILE 248 N -0.81 1.51 -0.44 2.71 -4.36 -0.80 -3.89 121.20 115.12 1n73 s ILE 248 Ca 0.16 -2.14 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1n73 s ILE 248 Cb -0.13 -2.18 0.17 0.00 1.25 0.00 0.00 42.46 41.58 1n73 s ILE 248 CO 0.05 -0.49 0.46 -1.58 0.24 0.00 0.00 174.94 173.62 1n73 s GLN 249 N -3.72 0.90 0.51 0.37 0.74 -1.06 -1.39 119.66 116.01 1n73 s GLN 249 Ca 0.24 -1.57 0.23 0.00 0.05 0.00 0.00 55.36 54.31 1n73 s GLN 249 Cb 0.02 -0.88 1.35 0.00 1.10 0.00 0.00 33.01 34.60 1n73 s GLN 249 CO 0.08 -1.34 2.07 -1.00 -0.55 0.00 0.00 175.29 174.55 1n73 h PRO 250 N 5.71 0.00 -5.75 1.67 0.13 -1.74 -3.38 132.00 128.63 1n73 h PRO 250 Ca 0.17 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.68 1n73 h PRO 250 Cb 1.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.82 1n73 h PRO 250 CO 0.23 0.12 -0.86 -0.51 -0.23 0.00 0.00 178.00 176.75 1n73 s ASP 251 N -6.45 2.55 0.54 1.44 1.11 -1.26 -5.00 116.67 109.60 1n73 s ASP 251 Ca -0.04 -0.41 0.31 0.00 0.18 0.00 0.00 52.55 52.59 1n73 s ASP 251 Cb 0.14 -0.59 1.48 0.00 1.07 0.00 0.00 42.92 45.02 1n73 s ASP 251 CO 0.62 0.21 2.05 -0.07 1.18 0.00 0.00 175.17 179.16 1n73 h LEU 252 N 6.02 0.00 -3.93 1.23 -0.00 -2.02 -2.83 115.31 113.78 1n73 h LEU 252 Ca -0.34 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 56.98 1n73 h LEU 252 Cb 1.16 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.53 1n73 h LEU 252 CO 0.47 0.09 0.60 2.22 -0.00 0.00 0.00 178.44 181.83 1n73 n PHE 253 N -3.36 2.95 -3.66 1.13 -1.74 -1.26 -4.89 117.46 106.63 1n73 n PHE 253 Ca -0.01 -2.37 -0.07 0.00 -0.56 0.00 0.00 57.45 54.44 1n73 n PHE 253 Cb 0.27 -1.10 -0.09 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 -1.77 -0.45 0.25 5.98 0.01 -1.07 -5.14 113.70 111.50 1n73 s SER 254 Ca 0.59 1.09 -0.28 0.00 1.31 0.00 0.00 55.95 58.66 1n73 s SER 254 Cb 0.48 1.43 -0.15 0.00 0.21 0.00 0.00 66.02 67.99 1n73 s SER 254 CO 0.04 -0.23 0.77 -0.62 0.41 0.00 0.00 173.24 173.62 1n73 n GLU 255 N 5.22 0.71 -1.87 12.44 -0.58 -1.26 -4.69 120.64 130.61 1n73 n GLU 255 Ca -0.11 0.25 -0.38 0.00 -0.42 0.00 0.00 57.16 56.49 1n73 n GLU 255 Cb 0.50 -1.44 0.03 0.00 -0.57 0.00 0.00 31.44 29.96 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 -1.30 3.26 0.02 3.49 0.02 -1.26 -4.95 135.00 134.28 1n73 s PRO 256 Ca 0.61 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.81 1n73 s PRO 256 Cb -0.81 -2.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.42 1n73 s PRO 256 CO 0.58 -1.07 -0.11 1.52 -0.33 0.00 0.00 177.00 177.59 1n73 s TYR 257 N -1.35 0.94 0.69 6.54 -0.85 -0.49 -4.90 117.35 117.93 1n73 s TYR 257 Ca 0.70 -0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.83 1n73 s TYR 257 Cb -0.38 -0.58 0.01 0.00 0.38 0.00 0.00 41.96 41.39 1n73 s TYR 257 CO 0.45 -0.01 1.17 0.21 -1.52 0.00 0.00 175.55 175.86 1n73 s LYS 258 N -0.71 2.48 -0.10 -3.49 2.20 -1.26 -1.90 119.74 116.97 1n73 s LYS 258 Ca 0.01 1.65 -0.31 0.00 -0.36 0.00 0.00 55.97 56.96 1n73 s LYS 258 Cb -0.06 -1.89 0.12 0.00 -1.51 0.00 0.00 37.83 34.50 1n73 s LYS 258 CO 0.00 -1.55 1.01 0.54 -0.36 0.00 0.00 175.35 175.00 1n73 s VAL 259 N -2.04 0.00 -0.25 4.02 0.11 -0.16 -4.91 120.40 117.17 1n73 s VAL 259 Ca 0.72 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.65 1n73 s VAL 259 Cb -0.26 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 1n73 s VAL 259 CO 0.42 0.00 0.26 0.12 -3.33 0.00 0.00 175.10 172.57 1n73 s PHE 260 N -2.47 3.28 -0.17 1.54 5.36 -1.26 -1.06 117.98 123.19 1n73 s PHE 260 Ca 0.05 0.31 -0.08 0.00 -0.96 0.00 0.00 56.93 56.25 1n73 s PHE 260 Cb -0.01 -2.42 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1n73 s PHE 260 CO -0.06 -0.08 0.10 0.00 -1.46 0.00 0.00 175.22 173.72 1n73 s ASP 262 N 0.02 5.91 -0.42 0.00 -1.08 0.57 -2.67 116.67 119.00 1n73 s ASP 262 Ca 0.08 -1.10 0.05 0.00 -0.52 0.00 0.00 52.55 51.06 1n73 s ASP 262 Cb -0.12 -2.09 0.50 0.00 -1.46 0.00 0.00 42.92 39.76 1n73 s ASP 262 CO 0.00 -0.47 1.61 0.23 0.52 0.00 0.00 175.17 177.05 1n73 n MET 263 N 5.07 2.58 0.00 4.34 2.81 -1.26 -2.09 117.12 128.56 1n73 n MET 263 Ca -0.11 -3.45 0.00 0.00 -1.81 0.00 0.00 57.70 52.32 1n73 n MET 263 Cb 0.45 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 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 -0.97 0.00 -2.74 0.03 1.02 -1.26 -4.74 120.64 111.98 1n73 n GLU 264 Ca 0.47 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.27 1n73 n GLU 264 Cb 0.99 -0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 31.90 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 -1.32 6.91 0.00 1.62 0.15 -1.26 -4.54 113.70 115.26 1n73 s SER 265 Ca 0.00 1.79 0.00 0.00 0.70 0.00 0.00 55.95 58.44 1n73 s SER 265 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1n73 s SER 265 CO 0.00 -0.38 0.00 1.41 1.20 0.00 0.00 173.24 175.47 1n73 n HIS 266 N -0.39 0.00 0.00 3.44 8.25 -1.26 -0.67 115.22 124.59 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 0.03 1.14 0.00 -1.41 0.00 -1.26 -4.89 105.19 98.80 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 -2.02 2.26 -0.02 0.00 0.16 -4.84 105.19 100.73 1n73 n GLY 268 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.01 0.80 3.67 -0.02 0.00 -1.14 -4.95 105.19 103.54 1n73 n GLY 269 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.41 3.39 -0.32 1.61 0.52 -0.89 -2.88 118.94 117.95 1n73 s TRP 270 Ca 0.00 0.85 -0.17 0.00 0.02 0.00 0.00 56.10 56.80 1n73 s TRP 270 Cb 0.00 -2.71 -0.01 0.00 -1.15 0.00 0.00 33.47 29.60 1n73 s TRP 270 CO 0.00 -0.10 0.47 0.99 0.02 0.00 0.00 176.95 178.33 1n73 s THR 271 N 1.63 5.07 -0.04 2.01 2.01 0.90 -0.32 115.64 126.89 1n73 s THR 271 Ca 0.26 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 1n73 s THR 271 Cb -0.16 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1n73 s THR 271 CO 0.10 -0.09 1.30 -0.69 -0.69 0.00 0.00 174.62 174.55 1n73 s VAL 272 N 2.28 4.02 -0.17 3.82 1.01 -0.43 -0.04 120.40 130.89 1n73 s VAL 272 Ca 0.18 1.36 0.17 0.00 0.00 0.00 0.00 61.98 63.68 1n73 s VAL 272 Cb -0.16 -3.87 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 1n73 s VAL 272 CO 0.12 -0.02 0.19 0.52 0.00 0.00 0.00 175.10 175.91 1n73 n VAL 273 N 4.73 1.41 -3.74 2.92 0.31 0.33 -4.59 118.33 119.70 1n73 n VAL 273 Ca 0.12 -0.84 -0.13 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 32.74 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 -2.53 0.72 -0.28 5.55 -0.44 -1.18 -1.31 119.66 120.19 1n73 s GLN 274 Ca -0.09 -0.21 -0.18 0.00 -2.50 0.00 0.00 55.36 52.38 1n73 s GLN 274 Cb 0.06 0.32 0.10 0.00 -1.64 0.00 0.00 33.01 31.86 1n73 s GLN 274 CO 0.83 -0.21 0.82 1.21 0.50 0.00 0.00 175.29 178.45 1n73 s ASN 275 N -1.45 -0.73 -0.03 6.67 2.47 -0.95 -1.48 114.94 119.44 1n73 s ASN 275 Ca -0.12 1.21 0.06 0.00 0.42 0.00 0.00 52.86 54.43 1n73 s ASN 275 Cb -0.04 1.28 -0.01 0.00 -1.45 0.00 0.00 41.25 41.03 1n73 s ASN 275 CO 0.03 -0.19 -0.21 -0.13 -3.72 0.00 0.00 177.10 172.88 1n73 s ARG 276 N 1.24 1.95 0.00 0.43 1.81 0.38 -2.86 118.95 121.89 1n73 s ARG 276 Ca -0.07 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 1n73 s ARG 276 Cb -0.05 -1.77 0.00 0.00 -0.45 0.00 0.00 34.95 32.69 1n73 s ARG 276 CO -0.14 0.38 0.00 1.55 -0.68 0.00 0.00 175.30 176.41 1n73 n VAL 277 N 2.81 0.00 -1.42 3.52 3.14 -1.26 -1.36 118.33 123.76 1n73 n VAL 277 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 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 -0.57 0.00 -3.03 6.55 5.68 -1.26 -4.74 116.55 119.19 1n73 n ASP 278 Ca 0.00 -1.21 -0.22 0.00 -0.50 0.00 0.00 54.79 52.86 1n73 n ASP 278 Cb 0.00 -0.04 0.02 0.00 -1.14 0.00 0.00 41.12 39.96 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 -4.86 105.19 104.70 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 -2.40 0.17 -4.24 1.61 3.41 -1.26 -4.87 113.62 106.04 1n73 n SER 280 Ca -0.10 -0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.24 1n73 n SER 280 Cb 0.61 -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 -2.67 1.60 -0.19 4.04 0.01 -1.26 -4.96 113.70 110.28 1n73 s SER 281 Ca 0.24 -1.04 -0.07 0.00 1.31 0.00 0.00 55.95 56.39 1n73 s SER 281 Cb 0.20 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 1n73 s SER 281 CO 0.50 -0.39 0.06 0.21 0.41 0.00 0.00 173.24 174.03 1n73 s ASN 282 N -3.15 5.56 0.00 2.44 2.47 -1.26 -4.99 114.94 116.01 1n73 s ASN 282 Ca 0.17 0.05 0.18 0.00 0.42 0.00 0.00 52.86 53.67 1n73 s ASN 282 Cb 0.04 -1.96 0.28 0.00 -1.45 0.00 0.00 41.25 38.16 1n73 s ASN 282 CO 0.00 0.15 1.20 0.49 -3.72 0.00 0.00 177.10 175.22 1n73 n PHE 283 N 3.69 0.28 -1.54 0.43 3.01 -1.26 -4.65 117.46 117.42 1n73 n PHE 283 Ca -0.16 -0.19 -0.39 0.00 1.01 0.00 0.00 57.45 57.72 1n73 n PHE 283 Cb 0.52 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 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 1.07 7.31 -2.10 4.37 0.00 -1.26 -3.90 120.51 125.99 1n73 n ALA 284 Ca 0.14 -3.70 -0.19 0.00 0.00 0.00 0.00 53.44 49.68 1n73 n ALA 284 Cb 0.48 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.78 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 0.99 2.63 0.49 0.00 1.81 -1.26 -4.99 118.95 118.62 1n73 s ARG 285 Ca 0.64 -1.44 0.02 0.00 -1.72 0.00 0.00 55.73 53.24 1n73 s ARG 285 Cb 0.18 -2.59 0.02 0.00 -0.45 0.00 0.00 34.95 32.11 1n73 s ARG 285 CO -0.07 -0.35 0.70 0.16 -0.68 0.00 0.00 175.30 175.05 1n73 s ASP 286 N -4.33 5.51 0.44 0.23 1.47 -1.26 -4.18 116.67 114.56 1n73 s ASP 286 Ca 0.53 0.00 0.29 0.00 1.18 0.00 0.00 52.55 54.55 1n73 s ASP 286 Cb -0.07 -1.04 1.39 0.00 -0.34 0.00 0.00 42.92 42.86 1n73 s ASP 286 CO 0.32 -0.93 1.64 -0.25 0.68 0.00 0.00 175.17 176.63 1n73 h TRP 287 N 0.28 0.52 0.15 2.11 2.91 -1.92 -0.05 115.95 119.96 1n73 h TRP 287 Ca -0.43 0.02 -0.29 0.00 1.13 0.00 0.00 58.89 59.32 1n73 h TRP 287 Cb 1.28 -0.13 0.01 0.00 -0.51 0.00 0.00 29.16 29.81 1n73 h TRP 287 CO 0.40 -0.17 -1.30 -0.91 -1.03 0.00 0.00 178.44 175.43 1n73 h ASN 288 N 0.12 0.51 -0.48 2.65 -0.26 -1.97 -2.07 115.58 114.08 1n73 h ASN 288 Ca 0.79 -0.55 -0.05 0.00 -0.56 0.00 0.00 56.30 55.93 1n73 h ASN 288 Cb 2.45 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 39.53 1n73 h ASN 288 CO -0.39 1.43 0.09 0.74 -1.06 0.00 0.00 177.43 178.23 1n73 h THR 289 N 0.09 1.25 -0.15 2.81 2.02 -1.42 0.17 112.91 117.67 1n73 h THR 289 Ca -0.16 -0.90 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 1n73 h THR 289 Cb 2.02 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1n73 h THR 289 CO 0.22 0.32 -0.37 1.88 0.37 0.00 0.00 175.52 177.94 1n73 h TYR 290 N 0.66 0.37 -0.21 3.16 0.05 -1.35 -1.23 116.97 118.43 1n73 h TYR 290 Ca 0.15 -0.09 -0.20 0.00 0.05 0.00 0.00 58.73 58.64 1n73 h TYR 290 Cb 0.38 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 38.04 1n73 h TYR 290 CO 0.03 0.65 -0.64 -0.22 -1.05 0.00 0.00 178.16 176.93 1n73 h LYS 291 N 0.27 0.81 0.00 4.88 3.64 -1.02 -0.72 116.57 124.43 1n73 h LYS 291 Ca 0.03 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1n73 h LYS 291 Cb 0.78 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1n73 h LYS 291 CO 0.06 1.21 -0.27 0.00 -2.27 0.00 0.00 179.45 178.18 1n73 h ALA 292 N 0.60 0.85 0.00 5.00 0.00 -0.87 -3.12 119.26 121.72 1n73 h ALA 292 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n73 h ALA 292 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1n73 h ALA 292 CO 0.14 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.48 1n73 n GLU 293 N -2.60 0.00 -3.77 0.00 0.00 -0.47 -4.17 120.64 109.62 1n73 n GLU 293 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.07 1n73 n GLU 293 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.82 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 -1.00 -0.31 -0.08 4.31 -0.12 -0.83 -4.80 117.98 115.16 1n73 s PHE 294 Ca 0.00 0.71 0.00 0.00 -0.05 0.00 0.00 56.93 57.59 1n73 s PHE 294 Cb 0.00 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 1n73 s PHE 294 CO 0.00 -0.22 0.00 0.41 -0.05 0.00 0.00 175.22 175.36 1n73 n GLY 295 N 2.55 0.49 3.40 1.99 0.00 -1.26 -1.43 105.19 110.92 1n73 n GLY 295 Ca -0.15 -2.31 -0.35 0.00 0.00 0.00 0.00 46.02 43.21 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 -2.39 4.74 0.06 1.61 0.01 0.06 -4.93 114.94 114.09 1n73 s ASN 296 Ca 0.00 -0.26 -0.23 0.00 -0.71 0.00 0.00 52.86 51.65 1n73 s ASN 296 Cb 0.00 -1.82 -0.15 0.00 0.41 0.00 0.00 41.25 39.69 1n73 s ASN 296 CO 0.00 0.01 1.61 0.40 -1.51 0.00 0.00 177.10 177.61 1n73 h ILE 297 N 5.53 1.12 -3.69 0.60 5.03 -1.85 -3.19 117.51 121.06 1n73 h ILE 297 Ca -0.38 -0.35 -0.15 0.00 -0.12 0.00 0.00 64.86 63.85 1n73 h ILE 297 Cb 1.17 1.29 -0.06 0.00 -3.03 0.00 0.00 36.82 36.20 1n73 h ILE 297 CO 0.60 0.10 -0.03 0.00 -0.68 0.00 0.00 178.15 178.13 1n73 s ALA 298 N -5.63 0.10 0.04 1.87 0.00 -1.26 -1.73 121.76 115.16 1n73 s ALA 298 Ca -0.14 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1n73 s ALA 298 Cb 0.05 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.14 1n73 s ALA 298 CO 0.67 -0.87 -0.14 -0.06 0.00 0.00 0.00 175.76 175.37 1n73 s PHE 299 N -3.03 1.21 0.14 0.00 0.08 0.39 -4.70 117.98 112.07 1n73 s PHE 299 Ca 0.24 -0.37 -0.31 0.00 0.12 0.00 0.00 56.93 56.61 1n73 s PHE 299 Cb -0.02 -0.71 -0.10 0.00 -0.57 0.00 0.00 43.02 41.61 1n73 s PHE 299 CO 0.15 0.04 1.69 0.20 -0.10 0.00 0.00 175.22 177.20 1n73 s GLY 300 N -1.21 1.41 0.00 4.36 0.00 -1.26 -3.02 107.32 107.60 1n73 s GLY 300 Ca 0.01 1.41 0.16 0.00 0.00 0.00 0.00 44.72 46.30 1n73 s GLY 300 CO 0.01 2.88 1.48 1.16 0.00 0.00 0.00 173.10 178.64 1n73 n ASN 301 N 4.77 0.95 0.00 1.64 6.94 -1.01 -4.88 115.26 123.67 1n73 n ASN 301 Ca 0.16 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.02 1n73 n ASN 301 Cb 0.38 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.93 2.95 0.88 4.83 0.00 -1.26 -4.80 105.19 108.72 1n73 n GLY 302 Ca 0.13 -0.64 0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.19 1.61 4.76 -1.26 -4.86 118.16 119.50 1n73 n LYS 303 Ca 0.00 -1.27 -0.06 0.00 -2.87 0.00 0.00 58.31 54.10 1n73 n LYS 303 Cb 0.00 -1.58 -0.03 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 0.34 -4.66 -4.42 4.39 2.88 -1.26 -4.97 113.62 105.93 1n73 n SER 304 Ca 0.11 0.16 -0.35 0.00 -1.33 0.00 0.00 58.87 57.46 1n73 n SER 304 Cb 0.49 -2.73 -0.13 0.00 -0.75 0.00 0.00 64.21 61.09 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 -1.95 3.95 -1.21 2.46 -4.36 -1.26 -1.21 121.20 117.62 1n73 s ILE 305 Ca 0.00 -0.30 -0.16 0.00 -0.26 0.00 0.00 60.65 59.93 1n73 s ILE 305 Cb 0.00 -2.81 0.14 0.00 1.25 0.00 0.00 42.46 41.03 1n73 s ILE 305 CO 0.00 0.40 1.50 0.00 0.24 0.00 0.00 174.94 177.08 1n73 n ASN 307 N 6.61 2.37 -4.49 0.00 0.23 -1.24 -2.08 115.26 116.65 1n73 n ASN 307 Ca 0.39 -1.68 -0.43 0.00 -0.53 0.00 0.00 54.58 52.33 1n73 n ASN 307 Cb 0.44 -0.09 -0.08 0.00 -2.08 0.00 0.00 39.78 37.98 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 -1.01 4.96 0.31 1.53 1.01 -1.17 -4.77 121.20 122.07 1n73 s ILE 308 Ca 0.18 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 1n73 s ILE 308 Cb 0.11 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 1n73 s ILE 308 CO 0.16 -0.54 1.33 -2.16 0.00 0.00 0.00 174.94 173.73 1n73 s PRO 309 N 2.45 4.34 0.49 2.79 0.04 -1.26 0.15 135.00 143.99 1n73 s PRO 309 Ca 0.16 2.22 0.07 0.00 0.04 0.00 0.00 61.00 63.49 1n73 s PRO 309 Cb -0.16 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1n73 s PRO 309 CO 0.15 -0.24 0.41 0.20 0.04 0.00 0.00 177.00 177.57 1n73 s GLY 310 N -0.27 2.22 0.23 0.56 0.00 -0.70 -4.76 107.32 104.59 1n73 s GLY 310 Ca 0.51 -1.65 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 1n73 s GLY 310 CO 0.50 -1.82 0.76 -0.54 0.00 0.00 0.00 173.10 172.00 1n73 s GLU 311 N -4.22 4.33 -0.08 2.90 2.02 -1.21 -4.74 118.70 117.69 1n73 s GLU 311 Ca 0.42 0.96 -0.31 0.00 0.02 0.00 0.00 54.97 56.06 1n73 s GLU 311 Cb -0.02 -2.91 0.12 0.00 0.10 0.00 0.00 34.13 31.41 1n73 s GLU 311 CO 0.25 0.40 1.39 1.52 0.02 0.00 0.00 175.26 178.84 1n73 s TYR 312 N -1.49 -0.00 -0.28 1.61 1.13 -1.14 -0.77 117.35 116.42 1n73 s TYR 312 Ca 0.43 -0.02 -0.00 0.00 -1.41 0.00 0.00 57.07 56.06 1n73 s TYR 312 Cb -0.18 0.51 0.14 0.00 -1.10 0.00 0.00 41.96 41.33 1n73 s TYR 312 CO 0.22 -0.06 0.30 -0.46 -2.51 0.00 0.00 175.55 173.05 1n73 s TRP 313 N -2.04 -0.52 0.53 -3.49 -0.11 -0.51 -2.23 118.94 110.57 1n73 s TRP 313 Ca 0.24 -0.07 -0.20 0.00 1.22 0.00 0.00 56.10 57.28 1n73 s TRP 313 Cb 0.04 -0.41 -0.08 0.00 -1.50 0.00 0.00 33.47 31.51 1n73 s TRP 313 CO -0.04 -0.90 0.81 -0.11 -4.62 0.00 0.00 176.95 172.08 1n73 n LEU 314 N 5.32 2.26 -4.66 5.86 7.94 -0.43 -1.97 117.00 131.32 1n73 n LEU 314 Ca -0.02 0.85 -0.43 0.00 -1.11 0.00 0.00 56.01 55.30 1n73 n LEU 314 Cb 0.47 -1.29 -0.01 0.00 0.53 0.00 0.00 43.42 43.11 1n73 n LEU 314 CO 0.01 -2.20 0.78 0.61 -1.11 0.00 0.00 177.39 175.48 1n73 n GLY 315 N 1.45 0.29 0.35 -3.96 0.00 -1.26 -4.63 105.19 97.43 1n73 n GLY 315 Ca 0.12 0.32 0.06 0.00 0.00 0.00 0.00 46.02 46.53 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 2.36 1.02 0.05 2.61 2.02 -1.06 -0.90 112.91 119.00 1n73 h THR 316 Ca -0.44 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.48 1n73 h THR 316 Cb 1.30 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1n73 h THR 316 CO 0.62 0.14 -0.07 0.50 0.37 0.00 0.00 175.52 177.09 1n73 h LYS 317 N 0.78 -0.13 0.01 6.66 1.63 -1.80 0.38 116.57 124.10 1n73 h LYS 317 Ca 0.32 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.16 1n73 h LYS 317 Cb 0.27 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 1n73 h LYS 317 CO -0.11 -0.09 -0.28 1.15 -3.45 0.00 0.00 179.45 176.67 1n73 h THR 318 N -0.14 0.38 -0.25 1.00 2.02 -1.48 0.90 112.91 115.34 1n73 h THR 318 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1n73 h THR 318 Cb 0.14 0.38 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 1n73 h THR 318 CO -0.03 0.00 -0.23 0.58 0.37 0.00 0.00 175.52 176.20 1n73 h VAL 319 N -0.43 0.40 -0.38 3.16 2.07 -0.92 -0.53 116.25 119.63 1n73 h VAL 319 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 1n73 h VAL 319 Cb 0.51 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1n73 h VAL 319 CO -0.23 0.00 -0.31 -0.74 0.02 0.00 0.00 177.57 176.31 1n73 h HIS 320 N -0.23 -0.85 -0.67 1.57 6.17 0.80 -0.71 115.15 121.22 1n73 h HIS 320 Ca 0.14 0.05 0.07 0.00 0.71 0.00 0.00 60.37 61.35 1n73 h HIS 320 Cb 0.45 0.43 -0.06 0.00 2.52 0.00 0.00 27.41 30.75 1n73 h HIS 320 CO -0.39 -0.37 0.35 1.96 0.71 0.00 0.00 177.93 180.18 1n73 h GLN 321 N -0.25 0.61 -0.65 5.26 1.08 -0.26 -0.26 115.11 120.64 1n73 h GLN 321 Ca 0.17 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1n73 h GLN 321 Cb 0.53 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 1n73 h GLN 321 CO -0.52 0.40 0.39 1.25 -0.95 0.00 0.00 178.83 179.41 1n73 h LEU 322 N 0.63 0.61 -0.36 1.46 6.46 0.26 -1.66 115.31 122.71 1n73 h LEU 322 Ca 0.32 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 58.01 1n73 h LEU 322 Cb 0.27 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1n73 h LEU 322 CO -0.22 0.41 -0.37 0.71 -0.62 0.00 0.00 178.44 178.35 1n73 h THR 323 N 0.74 0.69 0.00 1.05 1.35 -0.51 -2.85 112.91 113.37 1n73 h THR 323 Ca 0.28 -1.75 -0.15 0.00 -0.55 0.00 0.00 66.41 64.24 1n73 h THR 323 Cb 0.09 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 1n73 h THR 323 CO -0.14 0.36 -0.71 0.50 -0.25 0.00 0.00 175.52 175.28 1n73 h LYS 324 N 0.00 0.00 -0.07 4.72 3.64 -0.54 -3.15 116.57 121.17 1n73 h LYS 324 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 1n73 h LYS 324 Cb 1.14 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1n73 h LYS 324 CO 0.05 0.71 -0.92 0.37 -2.27 0.00 0.00 179.45 177.39 1n73 h GLN 325 N 0.00 0.72 -2.33 1.90 4.15 -1.25 -3.45 115.11 114.84 1n73 h GLN 325 Ca -0.01 -0.68 -0.05 0.00 0.77 0.00 0.00 58.65 58.68 1n73 h GLN 325 Cb 1.31 0.17 -0.24 0.00 0.21 0.00 0.00 27.48 28.94 1n73 h GLN 325 CO 0.09 1.28 -0.13 -1.01 -1.93 0.00 0.00 178.83 177.13 1n73 s HIS 326 N -3.51 -0.81 0.25 3.99 3.76 -1.08 -5.13 115.29 112.77 1n73 s HIS 326 Ca -0.10 1.68 -0.31 0.00 -0.15 0.00 0.00 55.06 56.19 1n73 s HIS 326 Cb 0.08 0.42 -0.11 0.00 1.11 0.00 0.00 32.58 34.07 1n73 s HIS 326 CO 0.91 -0.42 1.63 0.99 -0.85 0.00 0.00 174.74 177.01 1n73 s THR 327 N 1.36 2.11 0.34 1.30 2.01 -1.21 -4.12 115.64 117.43 1n73 s THR 327 Ca -0.09 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1n73 s THR 327 Cb -0.06 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.45 1n73 s THR 327 CO -0.14 0.01 0.44 0.00 -0.69 0.00 0.00 174.62 174.24 1n73 n GLN 328 N 2.94 0.80 -3.72 4.92 1.13 -1.07 -4.66 117.38 117.72 1n73 n GLN 328 Ca 0.11 -1.86 -0.17 0.00 -1.94 0.00 0.00 57.00 53.14 1n73 n GLN 328 Cb 0.37 -0.10 -0.17 0.00 0.11 0.00 0.00 30.24 30.45 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 -3.52 -0.04 0.42 -1.09 -2.07 0.11 -0.95 119.66 112.51 1n73 s GLN 329 Ca 0.33 0.30 0.02 0.00 -1.82 0.00 0.00 55.36 54.20 1n73 s GLN 329 Cb -0.03 -0.36 -0.00 0.00 -1.09 0.00 0.00 33.01 31.53 1n73 s GLN 329 CO 0.21 -0.24 0.61 0.54 -1.32 0.00 0.00 175.29 175.09 1n73 s VAL 330 N 1.61 4.00 -0.18 3.63 0.11 -0.82 -2.22 120.40 126.53 1n73 s VAL 330 Ca -0.02 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.30 1n73 s VAL 330 Cb -0.12 -3.45 0.08 0.00 -1.53 0.00 0.00 36.38 31.35 1n73 s VAL 330 CO -0.03 -0.27 0.39 -0.22 -3.33 0.00 0.00 175.10 171.63 1n73 s LEU 331 N -4.44 -0.44 -0.12 2.54 2.96 -0.59 -1.68 118.68 116.91 1n73 s LEU 331 Ca 0.47 0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 55.24 1n73 s LEU 331 Cb -0.10 1.24 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 1n73 s LEU 331 CO 0.36 -0.22 0.06 -0.36 -1.32 0.00 0.00 176.35 174.86 1n73 s PHE 332 N 2.26 3.31 0.03 5.38 0.40 0.61 -0.73 117.98 129.23 1n73 s PHE 332 Ca -0.03 0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.61 1n73 s PHE 332 Cb -0.11 -1.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 1n73 s PHE 332 CO -0.12 0.46 -0.18 -0.51 0.70 0.00 0.00 175.22 175.56 1n73 s ASP 333 N -0.58 2.19 -0.02 1.36 1.01 -0.99 -0.53 116.67 119.11 1n73 s ASP 333 Ca 0.11 -0.46 -0.23 0.00 0.71 0.00 0.00 52.55 52.68 1n73 s ASP 333 Cb -0.12 -0.19 0.05 0.00 1.01 0.00 0.00 42.92 43.67 1n73 s ASP 333 CO 0.02 0.15 0.51 0.00 0.21 0.00 0.00 175.17 176.06 1n73 s MET 334 N -0.98 0.91 -0.02 8.23 0.23 -1.15 -0.89 119.30 125.63 1n73 s MET 334 Ca 0.06 0.00 0.01 0.00 -1.03 0.00 0.00 55.69 54.73 1n73 s MET 334 Cb -0.08 0.42 0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1n73 s MET 334 CO 0.01 -0.28 -0.02 -1.12 -2.03 0.00 0.00 175.02 171.58 1n73 s SER 335 N -1.38 0.48 0.81 -1.18 0.01 -0.75 -2.65 113.70 109.04 1n73 s SER 335 Ca -0.11 -0.05 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 1n73 s SER 335 Cb -0.02 -0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.11 1n73 s SER 335 CO 0.06 -0.05 1.16 1.51 0.41 0.00 0.00 173.24 176.33 1n73 s ASP 336 N 0.63 4.34 0.00 2.44 1.47 -0.94 -0.71 116.67 123.91 1n73 s ASP 336 Ca -0.07 0.58 0.27 0.00 1.18 0.00 0.00 52.55 54.51 1n73 s ASP 336 Cb -0.10 -1.03 1.46 0.00 -0.34 0.00 0.00 42.92 42.91 1n73 s ASP 336 CO -0.01 -1.97 1.94 0.79 0.68 0.00 0.00 175.17 176.60 1n73 n TRP 337 N -3.28 0.00 -0.01 2.11 7.02 -1.26 -3.37 117.44 118.65 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 -0.17 -0.14 0.00 -2.42 0.00 0.00 31.31 29.19 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 -3.49 114.58 111.45 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 0.14 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 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 1.69 0.52 3.90 -3.84 0.00 -1.22 -5.15 105.19 101.09 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 3.75 -0.29 1.61 0.01 -1.26 -4.89 113.70 112.62 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 0.16 0.00 0.21 0.00 0.00 66.02 65.53 1n73 s SER 340 CO 0.00 -2.36 1.05 -0.94 0.41 0.00 0.00 173.24 171.40 1n73 s SER 341 N -4.66 -0.39 0.33 2.44 1.04 -1.26 -2.20 113.70 108.99 1n73 s SER 341 Ca 0.67 0.62 0.02 0.00 0.48 0.00 0.00 55.95 57.75 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 -0.10 0.21 1.33 0.98 0.00 0.00 173.24 176.17 1n73 n VAL 342 N 3.64 0.00 -3.62 5.02 0.24 -1.08 -4.99 118.33 117.54 1n73 n VAL 342 Ca -0.17 -1.34 -0.12 0.00 -2.04 0.00 0.00 64.34 60.67 1n73 n VAL 342 Cb 0.57 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.72 -0.28 -0.08 6.34 -0.85 -1.26 -2.92 117.35 116.58 1n73 s TYR 343 Ca 0.16 0.09 -0.06 0.00 -0.52 0.00 0.00 57.07 56.74 1n73 s TYR 343 Cb -0.01 0.28 0.03 0.00 0.38 0.00 0.00 41.96 42.64 1n73 s TYR 343 CO 0.10 -0.67 0.21 0.00 -1.52 0.00 0.00 175.55 173.67 1n73 s ALA 344 N -3.25 -0.48 0.05 9.51 0.00 0.31 -1.79 121.76 126.11 1n73 s ALA 344 Ca -0.01 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1n73 s ALA 344 Cb 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1n73 s ALA 344 CO -0.08 -0.13 -0.05 1.14 0.00 0.00 0.00 175.76 176.64 1n73 s GLN 345 N 0.59 0.54 -0.06 0.00 -2.07 -0.72 0.22 119.66 118.16 1n73 s GLN 345 Ca -0.04 -0.96 0.01 0.00 -1.82 0.00 0.00 55.36 52.55 1n73 s GLN 345 Cb -0.05 0.01 0.02 0.00 -1.09 0.00 0.00 33.01 31.89 1n73 s GLN 345 CO -0.03 -0.04 -0.07 0.71 -1.32 0.00 0.00 175.29 174.53 1n73 s TYR 346 N -2.61 1.04 0.33 9.60 2.02 -0.67 -1.69 117.35 125.37 1n73 s TYR 346 Ca -0.03 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1n73 s TYR 346 Cb -0.02 -0.86 0.65 0.00 -0.40 0.00 0.00 41.96 41.34 1n73 s TYR 346 CO -0.04 -0.26 1.90 0.00 -1.57 0.00 0.00 175.55 175.58 1n73 h ALA 347 N 7.27 1.64 -4.50 3.71 0.00 0.17 -2.18 119.26 125.37 1n73 h ALA 347 Ca -0.34 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 1n73 h ALA 347 Cb 1.16 -0.21 -0.29 0.00 0.00 0.00 0.00 17.79 18.45 1n73 h ALA 347 CO 0.45 0.19 -0.88 0.45 0.00 0.00 0.00 179.25 179.47 1n73 s SER 348 N -5.96 2.84 -0.09 0.00 0.15 -0.76 -3.88 113.70 106.00 1n73 s SER 348 Ca -0.11 -0.45 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 1n73 s SER 348 Cb 0.21 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1n73 s SER 348 CO 0.79 0.29 0.22 0.12 1.20 0.00 0.00 173.24 175.86 1n73 s PHE 349 N -0.60 -0.25 -0.30 3.44 5.36 -0.13 -1.00 117.98 124.51 1n73 s PHE 349 Ca 0.09 0.61 -0.22 0.00 -0.96 0.00 0.00 56.93 56.46 1n73 s PHE 349 Cb -0.09 0.08 0.20 0.00 -0.34 0.00 0.00 43.02 42.87 1n73 s PHE 349 CO -0.00 -0.13 1.40 -0.98 -1.46 0.00 0.00 175.22 174.05 1n73 s ARG 350 N 0.23 0.03 0.07 10.12 1.70 -0.92 -2.59 118.95 127.59 1n73 s ARG 350 Ca -0.01 0.04 0.09 0.00 -0.47 0.00 0.00 55.73 55.39 1n73 s ARG 350 Cb -0.02 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.34 1n73 s ARG 350 CO -0.01 -0.00 -0.25 -1.25 -1.08 0.00 0.00 175.30 172.71 1n73 s PRO 351 N 0.37 1.54 1.02 3.89 0.04 -1.26 -2.05 135.00 138.55 1n73 s PRO 351 Ca 0.02 -1.14 -0.15 0.00 0.04 0.00 0.00 61.00 59.78 1n73 s PRO 351 Cb -0.04 -1.80 0.20 0.00 0.04 0.00 0.00 34.50 32.90 1n73 s PRO 351 CO -0.14 0.45 1.14 -1.21 0.04 0.00 0.00 177.00 177.28 1n73 s GLU 352 N -1.49 0.26 1.03 4.56 2.02 -0.67 -4.83 118.70 119.58 1n73 s GLU 352 Ca 0.11 0.16 -0.12 0.00 0.02 0.00 0.00 54.97 55.13 1n73 s GLU 352 Cb -0.10 -1.75 0.21 0.00 0.10 0.00 0.00 34.13 32.59 1n73 s GLU 352 CO 0.03 -2.76 1.08 0.54 0.02 0.00 0.00 175.26 174.17 1n73 s ASN 353 N -3.96 2.31 0.24 -0.19 4.22 -1.26 -3.76 114.94 112.53 1n73 s ASN 353 Ca 0.67 1.31 -0.06 0.00 -2.14 0.00 0.00 52.86 52.63 1n73 s ASN 353 Cb -0.13 -2.00 0.43 0.00 1.28 0.00 0.00 41.25 40.83 1n73 s ASN 353 CO 0.55 -3.35 1.67 -0.08 -2.04 0.00 0.00 177.10 173.85 1n73 h GLU 354 N -2.04 0.19 -0.98 3.55 4.81 -1.95 0.14 114.58 118.30 1n73 h GLU 354 Ca -0.56 -0.01 0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1n73 h GLU 354 Cb 1.33 -0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.48 1n73 h GLU 354 CO 0.55 0.12 0.08 0.00 -0.73 0.00 0.00 179.01 179.04 1n73 h ALA 355 N 1.63 1.26 -0.12 2.92 0.00 -2.03 2.65 119.26 125.56 1n73 h ALA 355 Ca 0.40 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1n73 h ALA 355 Cb 0.69 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1n73 h ALA 355 CO -0.56 -0.60 0.00 1.04 0.00 0.00 0.00 179.25 179.13 1n73 n GLN 356 N -5.46 1.41 -1.71 0.00 1.13 0.43 -4.86 117.38 108.32 1n73 n GLN 356 Ca 0.24 -0.62 -0.04 0.00 -1.94 0.00 0.00 57.00 54.64 1n73 n GLN 356 Cb 0.80 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.86 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 0.91 0.39 3.80 1.08 0.00 0.89 -3.66 105.19 108.61 1n73 n GLY 357 Ca 0.12 -0.78 -0.24 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 -3.57 -1.80 -1.68 1.61 4.01 -0.79 0.15 117.16 115.10 1n73 n TYR 358 Ca -0.05 0.75 -0.44 0.00 -0.16 0.00 0.00 57.90 58.00 1n73 n TYR 358 Cb 0.38 -3.98 -0.02 0.00 -0.31 0.00 0.00 39.34 35.41 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 -4.30 2.05 -3.21 -0.72 0.63 -1.24 -4.19 116.66 105.68 1n73 n ARG 359 Ca -0.28 0.73 -0.39 0.00 -0.92 0.00 0.00 57.85 56.99 1n73 n ARG 359 Cb 0.67 -2.35 -0.06 0.00 0.45 0.00 0.00 32.46 31.17 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 -0.23 4.26 -0.15 6.15 2.96 0.17 -1.67 118.68 130.17 1n73 s LEU 360 Ca 0.64 0.91 -0.03 0.00 -0.22 0.00 0.00 54.13 55.43 1n73 s LEU 360 Cb -0.62 -2.83 0.05 0.00 0.50 0.00 0.00 46.19 43.29 1n73 s LEU 360 CO 0.54 -0.08 0.06 0.26 -1.32 0.00 0.00 176.35 175.81 1n73 s TRP 361 N 0.89 0.53 0.07 5.38 0.23 -0.87 0.29 118.94 125.46 1n73 s TRP 361 Ca 0.29 -0.41 0.06 0.00 -2.03 0.00 0.00 56.10 54.02 1n73 s TRP 361 Cb -0.16 -0.79 -0.03 0.00 0.03 0.00 0.00 33.47 32.52 1n73 s TRP 361 CO 0.12 -0.48 -0.17 0.14 0.96 0.00 0.00 176.95 177.53 1n73 s VAL 362 N 2.02 1.32 0.07 4.03 -7.23 -1.26 -2.16 120.40 117.20 1n73 s VAL 362 Ca 0.02 -1.30 0.06 0.00 -1.81 0.00 0.00 61.98 58.96 1n73 s VAL 362 Cb -0.15 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 1n73 s VAL 362 CO -0.07 -0.09 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.84 1n73 s GLU 363 N -1.61 1.04 -0.13 4.82 2.02 -0.17 -4.94 118.70 119.74 1n73 s GLU 363 Ca 0.02 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 53.98 1n73 s GLU 363 Cb -0.09 -1.14 0.02 0.00 0.10 0.00 0.00 34.13 33.02 1n73 s GLU 363 CO 0.03 0.27 0.13 -0.25 0.02 0.00 0.00 175.26 175.46 1n73 n ASP 364 N 1.48 -3.97 -4.89 -0.19 8.00 -1.26 -1.15 116.55 114.56 1n73 n ASP 364 Ca -0.19 1.17 -0.29 0.00 0.71 0.00 0.00 54.79 56.18 1n73 n ASP 364 Cb 0.54 -3.83 0.06 0.00 -0.02 0.00 0.00 41.12 37.87 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 -0.59 3.18 -0.24 1.24 5.04 -1.26 -1.34 117.35 123.38 1n73 s TYR 365 Ca -0.15 0.91 -0.33 0.00 -2.44 0.00 0.00 57.07 55.07 1n73 s TYR 365 Cb 0.01 -3.21 0.16 0.00 0.35 0.00 0.00 41.96 39.27 1n73 s TYR 365 CO 0.49 -1.38 1.27 -1.54 -1.34 0.00 0.00 175.55 173.04 1n73 s SER 366 N -4.44 -0.11 0.00 4.32 1.04 -0.68 -4.91 113.70 108.92 1n73 s SER 366 Ca 0.59 0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1n73 s SER 366 Cb -0.11 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1n73 s SER 366 CO 0.50 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1n73 n GLY 367 N 0.25 1.26 0.77 7.32 0.00 -1.26 -1.76 105.19 111.77 1n73 n GLY 367 Ca -0.00 -2.27 0.07 0.00 0.00 0.00 0.00 46.02 43.81 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 3.08 0.05 1.61 0.23 -0.85 -4.63 115.26 114.74 1n73 n ASN 368 Ca 0.00 -1.98 -0.22 0.00 -0.53 0.00 0.00 54.58 51.85 1n73 n ASN 368 Cb 0.00 -0.27 -0.15 0.00 -2.08 0.00 0.00 39.78 37.29 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 2.50 0.25 0.00 -2.53 0.00 -1.68 -3.44 119.26 114.36 1n73 h ALA 369 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1n73 h ALA 369 Cb 0.77 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1n73 h ALA 369 CO 0.00 1.12 0.00 0.41 0.00 0.00 0.00 179.25 180.78 1n73 n GLY 370 N 1.91 3.82 3.23 0.00 0.00 -1.26 -3.62 105.19 109.26 1n73 n GLY 370 Ca -0.27 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 2.16 0.22 1.61 5.15 -1.26 -4.64 115.26 118.49 1n73 n ASN 371 Ca 0.00 -2.63 0.15 0.00 -0.60 0.00 0.00 54.58 51.49 1n73 n ASN 371 Cb 0.00 -1.00 0.52 0.00 -0.53 0.00 0.00 39.78 38.77 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 8.55 1.00 0.10 5.20 0.00 -1.92 -0.43 119.26 131.77 1n73 h ALA 372 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.97 1n73 h ALA 372 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1n73 h ALA 372 CO 1.93 0.00 -1.56 -0.07 0.00 0.00 0.00 179.25 179.56 1n73 h LEU 373 N 0.00 0.35 0.00 0.00 3.38 -1.88 -2.79 115.31 114.36 1n73 h LEU 373 Ca 0.00 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1n73 h LEU 373 Cb 0.58 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1n73 h LEU 373 CO 0.00 1.42 -1.74 0.18 0.09 0.00 0.00 178.44 178.40 1n73 n LEU 374 N -3.42 0.00 -0.02 1.67 4.77 -1.23 -1.01 117.00 117.76 1n73 n LEU 374 Ca -0.17 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.82 1n73 n LEU 374 Cb 1.04 0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 42.07 1n73 n LEU 374 CO 0.49 0.01 -0.69 -0.62 -1.33 0.00 0.00 177.39 175.25 1n73 n GLU 375 N -2.06 1.30 0.00 3.23 1.02 -0.19 -4.96 120.64 118.97 1n73 n GLU 375 Ca -0.03 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1n73 n GLU 375 Cb 0.43 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 2.19 -1.36 3.56 0.62 0.00 -1.05 -4.41 105.19 104.74 1n73 n GLY 376 Ca -0.07 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 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 1.73 -2.00 4.61 0.00 -1.26 -4.36 121.76 119.25 1n73 s ALA 377 Ca 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.41 1n73 s ALA 377 Cb 0.00 -4.56 0.08 0.00 0.00 0.00 0.00 23.12 18.65 1n73 s ALA 377 CO 0.00 -4.74 0.41 0.25 0.00 0.00 0.00 175.76 171.68 1n73 n THR 378 N 7.81 0.00 -1.07 0.00 -2.24 -1.26 -1.72 114.28 115.80 1n73 n THR 378 Ca 0.40 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 62.10 1n73 n THR 378 Cb 0.47 -0.78 0.30 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.81 3.61 -4.48 -0.78 10.64 -1.26 -4.92 117.38 119.38 1n73 n GLN 379 Ca 0.01 -3.10 -0.23 0.00 -1.83 0.00 0.00 57.00 51.86 1n73 n GLN 379 Cb 0.00 -2.22 -0.10 0.00 -0.86 0.00 0.00 30.24 27.06 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 -3.03 2.17 0.25 2.61 1.43 -0.70 -5.08 118.68 116.33 1n73 s LEU 380 Ca 0.56 -1.44 0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1n73 s LEU 380 Cb 0.45 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 46.26 1n73 s LEU 380 CO 0.13 -0.67 -0.18 -0.04 0.23 0.00 0.00 176.35 175.83 1n73 s MET 381 N -3.85 1.75 0.00 1.70 -1.94 -1.26 -4.64 119.30 111.05 1n73 s MET 381 Ca 0.33 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 1n73 s MET 381 Cb 0.07 -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 0.00 175.02 175.92 1n73 n GLY 382 N -0.42 1.39 0.28 -0.03 0.00 -1.26 -0.60 105.19 104.54 1n73 n GLY 382 Ca -0.07 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 0.43 -1.01 1.61 3.45 -1.99 -1.49 116.42 117.44 1n73 h ASP 383 Ca 0.00 0.08 0.28 0.00 0.43 0.00 0.00 57.03 57.82 1n73 h ASP 383 Cb 0.00 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.73 1n73 h ASP 383 CO 0.00 0.21 0.70 0.78 -1.57 0.00 0.00 179.24 179.36 1n73 h ASN 384 N 0.57 0.14 0.00 6.45 2.35 -1.25 0.33 115.58 124.17 1n73 h ASN 384 Ca 0.40 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 56.11 1n73 h ASN 384 Cb 0.53 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1n73 h ASN 384 CO -0.34 0.04 -0.59 -0.09 -1.65 0.00 0.00 177.43 174.80 1n73 h ARG 385 N 0.13 0.00 -0.94 0.81 2.43 -0.97 -3.39 114.38 112.45 1n73 h ARG 385 Ca 0.50 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.87 1n73 h ARG 385 Cb 1.76 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 31.20 1n73 h ARG 385 CO -0.08 0.37 0.52 1.79 -1.51 0.00 0.00 179.97 181.05 1n73 h THR 386 N -1.00 0.62 0.00 0.20 1.35 -1.05 0.70 112.91 113.73 1n73 h THR 386 Ca -0.10 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1n73 h THR 386 Cb 0.69 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1n73 h THR 386 CO -0.06 0.11 0.00 1.15 -0.25 0.00 0.00 175.52 176.47 1n73 n MET 387 N -4.88 0.60 -0.13 4.72 0.00 0.07 -1.78 117.12 115.72 1n73 n MET 387 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.99 1n73 n MET 387 Cb 0.59 -1.08 0.09 0.00 0.00 0.00 0.00 33.22 32.82 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 -0.31 1.37 -3.14 3.17 -2.24 0.24 -4.00 114.28 109.36 1n73 n THR 388 Ca 0.00 -1.62 -0.40 0.00 -2.27 0.00 0.00 64.05 59.76 1n73 n THR 388 Cb 0.04 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.02 5.04 -0.67 2.28 1.01 -0.73 -3.51 121.20 122.60 1n73 s ILE 389 Ca 0.21 1.15 0.24 0.00 0.00 0.00 0.00 60.65 62.26 1n73 s ILE 389 Cb 0.18 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1n73 s ILE 389 CO 0.02 0.14 1.33 1.41 0.00 0.00 0.00 174.94 177.84 1n73 n HIS 390 N 4.89 0.51 -2.27 3.97 8.25 -0.91 -4.68 115.22 124.98 1n73 n HIS 390 Ca -0.02 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 1n73 n HIS 390 Cb 0.50 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 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 6.92 0.00 0.41 2.47 -0.18 -2.56 114.94 117.87 1n73 s ASN 391 Ca 0.07 2.14 0.00 0.00 0.42 0.00 0.00 52.86 55.49 1n73 s ASN 391 Cb 0.14 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1n73 s ASN 391 CO 0.72 -0.62 0.00 0.61 -3.72 0.00 0.00 177.10 174.09 1n73 n GLY 392 N 3.46 1.03 3.86 1.21 0.00 0.86 -4.99 105.19 110.61 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 -0.59 3.82 0.60 1.61 -1.94 -1.06 -4.58 119.30 117.15 1n73 s MET 393 Ca 0.00 0.76 0.00 0.00 -1.71 0.00 0.00 55.69 54.75 1n73 s MET 393 Cb 0.00 -2.20 0.05 0.00 2.01 0.00 0.00 34.83 34.70 1n73 s MET 393 CO 0.00 -0.27 0.84 -0.65 -0.01 0.00 0.00 175.02 174.93 1n73 s GLN 394 N -4.27 2.35 0.16 2.03 -0.21 -1.26 0.42 119.66 118.88 1n73 s GLN 394 Ca 0.56 -0.81 -0.11 0.00 0.02 0.00 0.00 55.36 55.02 1n73 s GLN 394 Cb -0.10 -2.43 -0.07 0.00 1.00 0.00 0.00 33.01 31.41 1n73 s GLN 394 CO 0.36 -0.90 0.50 0.12 -2.12 0.00 0.00 175.29 173.25 1n73 s PHE 395 N -2.87 3.52 0.11 0.91 2.19 0.12 -3.93 117.98 118.03 1n73 s PHE 395 Ca 0.59 0.88 0.03 0.00 0.33 0.00 0.00 56.93 58.77 1n73 s PHE 395 Cb -0.09 -2.24 -0.04 0.00 -1.31 0.00 0.00 43.02 39.33 1n73 s PHE 395 CO 0.40 0.40 -0.09 -1.12 1.83 0.00 0.00 175.22 176.63 1n73 s SER 396 N -2.02 1.46 0.20 6.13 0.01 0.62 -4.47 113.70 115.63 1n73 s SER 396 Ca 0.40 -0.88 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1n73 s SER 396 Cb -0.13 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1n73 s SER 396 CO 0.20 -0.31 0.14 0.42 0.41 0.00 0.00 173.24 174.10 1n73 s THR 397 N -2.77 0.00 0.51 1.44 -4.23 -0.90 -2.39 115.64 107.30 1n73 s THR 397 Ca 0.08 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 58.96 1n73 s THR 397 Cb -0.01 -2.50 0.39 0.00 1.34 0.00 0.00 72.50 71.72 1n73 s THR 397 CO -0.01 0.00 2.23 2.19 -0.54 0.00 0.00 174.62 178.49 1n73 h PHE 398 N 2.60 0.00 -1.17 3.99 -5.15 -1.80 -2.37 116.94 113.04 1n73 h PHE 398 Ca -0.36 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 56.79 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 0.40 0.03 -0.06 -0.40 -2.00 0.00 0.00 178.31 176.27 1n73 n ASP 399 N -3.34 6.02 0.00 -0.68 5.75 -1.26 -4.83 116.55 118.21 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 0.15 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 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 -0.69 0.00 -3.03 0.11 3.00 -0.89 -4.76 116.66 110.40 1n73 n ARG 400 Ca 0.49 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.93 1n73 n ARG 400 Cb 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.11 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 6.62 0.00 6.15 2.15 -1.26 -2.12 116.67 128.21 1n73 s ASP 401 Ca 0.00 0.66 0.00 0.00 0.43 0.00 0.00 52.55 53.64 1n73 s ASP 401 Cb 0.00 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1n73 s ASP 401 CO 0.00 -0.50 0.55 0.59 -0.17 0.00 0.00 175.17 175.64 1n73 n ASN 402 N 5.96 0.69 -2.97 -0.34 3.02 -1.26 -5.07 115.26 115.29 1n73 n ASN 402 Ca 0.02 -1.28 -0.09 0.00 -0.03 0.00 0.00 54.58 53.19 1n73 n ASN 402 Cb 0.48 0.00 0.08 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 -0.14 -2.14 -1.34 6.41 5.68 -1.26 -4.52 116.55 119.24 1n73 n ASP 403 Ca 0.00 -0.44 -0.02 0.00 -0.50 0.00 0.00 54.79 53.83 1n73 n ASP 403 Cb 0.32 -0.30 0.24 0.00 -1.14 0.00 0.00 41.12 40.24 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 -3.74 3.56 -4.24 -1.12 4.13 -1.26 -4.83 115.26 107.76 1n73 n ASN 404 Ca 0.04 -3.39 -0.43 0.00 1.68 0.00 0.00 54.58 52.48 1n73 n ASN 404 Cb 0.18 -0.65 -0.05 0.00 -1.54 0.00 0.00 39.78 37.73 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 -3.06 3.69 -0.21 3.10 -0.00 -1.26 -4.22 118.94 116.97 1n73 s TRP 405 Ca 0.47 -2.34 -0.06 0.00 -0.00 0.00 0.00 56.10 54.17 1n73 s TRP 405 Cb 0.40 -3.58 0.01 0.00 -0.00 0.00 0.00 33.47 30.29 1n73 s TRP 405 CO 0.07 -0.92 0.14 0.09 -0.00 0.00 0.00 176.95 176.32 1n73 n ASN 406 N 3.61 -7.15 -0.27 5.86 4.13 -1.26 -4.64 115.26 115.54 1n73 n ASN 406 Ca 0.13 0.75 -0.10 0.00 1.68 0.00 0.00 54.58 57.04 1n73 n ASN 406 Cb 0.43 -3.40 -0.09 0.00 -1.54 0.00 0.00 39.78 35.19 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 3.06 -0.12 -0.20 3.52 0.11 -1.88 -3.03 132.00 133.47 1n73 h PRO 407 Ca -0.06 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 1n73 h PRO 407 Cb 0.67 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1n73 h PRO 407 CO 0.08 -0.08 -0.45 0.78 -0.21 0.00 0.00 178.00 178.12 1n73 h GLY 408 N -0.12 0.54 -6.88 -0.55 0.00 -1.99 -3.43 103.07 90.63 1n73 h GLY 408 Ca 0.11 -0.56 -0.58 0.00 0.00 0.00 0.00 47.33 46.30 1n73 h GLY 408 CO -0.69 0.50 1.37 -0.35 0.00 0.00 0.00 176.54 177.37 1n73 s ASP 409 N -6.87 5.71 0.00 0.19 -1.08 -1.15 -4.85 116.67 108.62 1n73 s ASP 409 Ca -0.07 1.61 0.21 0.00 -0.52 0.00 0.00 52.55 53.78 1n73 s ASP 409 Cb 0.12 -2.52 1.13 0.00 -1.46 0.00 0.00 42.92 40.19 1n73 s ASP 409 CO 0.82 -1.80 1.63 -2.65 0.52 0.00 0.00 175.17 173.69 1n73 n PRO 410 N 8.55 0.46 0.09 4.34 -0.02 -1.26 -2.44 135.00 144.73 1n73 n PRO 410 Ca 0.26 0.05 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 1n73 n PRO 410 Cb 0.46 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.63 -3.31 3.45 2.02 -1.92 -3.40 112.91 110.38 1n73 h THR 411 Ca 0.00 -2.02 -0.79 0.00 0.77 0.00 0.00 66.41 64.37 1n73 h THR 411 Cb 0.10 2.18 -0.26 0.00 -1.74 0.00 0.00 68.15 68.44 1n73 h THR 411 CO 0.00 0.36 0.60 -0.54 0.37 0.00 0.00 175.52 176.32 1n73 s LYS 412 N -2.97 4.15 -0.45 6.66 -0.14 -1.02 -4.94 119.74 121.02 1n73 s LYS 412 Ca 0.01 -3.05 0.03 0.00 -1.36 0.00 0.00 55.97 51.60 1n73 s LYS 412 Cb 0.08 -4.65 0.12 0.00 -1.68 0.00 0.00 37.83 31.71 1n73 s LYS 412 CO 0.78 -1.35 0.20 -1.58 -0.76 0.00 0.00 175.35 172.64 1n73 s HIS 413 N -0.64 3.08 0.25 3.18 2.46 -1.26 -4.75 115.29 117.61 1n73 s HIS 413 Ca 0.32 -2.96 -0.03 0.00 0.47 0.00 0.00 55.06 52.86 1n73 s HIS 413 Cb -0.09 -2.66 0.47 0.00 -0.13 0.00 0.00 32.58 30.17 1n73 s HIS 413 CO -0.07 -0.80 1.74 0.00 -2.47 0.00 0.00 174.74 173.14 1n73 h SER 415 N 0.52 0.28 -0.15 0.00 0.87 -1.85 0.43 113.55 113.64 1n73 h SER 415 Ca 0.42 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.85 1n73 h SER 415 Cb 0.61 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1n73 h SER 415 CO -0.38 0.19 -0.42 0.03 -0.53 0.00 0.00 176.83 175.72 1n73 h ARG 416 N 0.32 0.55 0.01 2.24 3.08 -1.15 -3.15 114.38 116.29 1n73 h ARG 416 Ca 0.19 -0.39 -0.20 0.00 0.07 0.00 0.00 59.98 59.64 1n73 h ARG 416 Cb 0.33 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1n73 h ARG 416 CO -0.04 1.01 -0.96 0.93 -1.07 0.00 0.00 179.97 179.84 1n73 h GLU 417 N 0.19 0.04 -0.51 0.04 5.08 -0.71 -3.35 114.58 115.36 1n73 h GLU 417 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1n73 h GLU 417 Cb 1.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1n73 h GLU 417 CO 0.09 0.97 0.00 -0.25 -1.00 0.00 0.00 179.01 178.82 1n73 n ASP 418 N -3.46 5.30 -3.14 1.42 8.00 0.14 -4.68 116.55 120.13 1n73 n ASP 418 Ca -0.01 -2.93 -0.19 0.00 0.71 0.00 0.00 54.79 52.37 1n73 n ASP 418 Cb 0.89 -0.65 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.40 -1.01 -3.53 2.24 0.00 -1.19 -4.27 120.51 113.15 1n73 n ALA 419 Ca 0.26 0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.67 1n73 n ALA 419 Cb 1.12 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.51 -0.45 -0.32 0.00 0.00 -1.24 -4.11 107.32 98.69 1n73 s GLY 420 Ca 0.29 0.84 -0.24 0.00 0.00 0.00 0.00 44.72 45.60 1n73 s GLY 420 CO 0.36 0.27 0.84 -0.32 0.00 0.00 0.00 173.10 174.25 1n73 s GLY 421 N -2.57 1.66 0.17 0.20 0.00 -1.25 -4.69 107.32 100.84 1n73 s GLY 421 Ca 0.06 -0.41 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 1n73 s GLY 421 CO -0.08 1.85 0.23 1.87 0.00 0.00 0.00 173.10 176.97 1n73 n TRP 422 N 6.39 -0.87 -2.88 1.90 -0.00 -1.01 -4.89 117.44 116.08 1n73 n TRP 422 Ca 0.05 -1.18 -0.42 0.00 -0.00 0.00 0.00 57.50 55.96 1n73 n TRP 422 Cb 0.48 0.26 0.01 0.00 -0.00 0.00 0.00 31.31 32.06 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 -0.29 2.48 -2.27 5.87 8.01 -1.26 -0.27 117.44 129.70 1n73 n TRP 423 Ca 0.01 -2.63 -0.37 0.00 -1.31 0.00 0.00 57.50 53.20 1n73 n TRP 423 Cb 0.29 -1.20 -0.01 0.00 -2.01 0.00 0.00 31.31 28.38 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 -3.36 2.88 -0.25 -5.99 2.02 -1.25 -4.71 117.35 106.69 1n73 s TYR 424 Ca 0.34 1.54 -0.02 0.00 -0.37 0.00 0.00 57.07 58.56 1n73 s TYR 424 Cb 0.11 -3.36 0.11 0.00 -0.40 0.00 0.00 41.96 38.42 1n73 s TYR 424 CO 0.02 -1.47 0.24 1.21 -1.57 0.00 0.00 175.55 173.98 1n73 s ASN 425 N -1.40 1.83 -0.69 2.29 2.47 -1.26 -4.12 114.94 114.06 1n73 s ASN 425 Ca 0.64 -0.61 0.00 0.00 0.42 0.00 0.00 52.86 53.31 1n73 s ASN 425 Cb -0.28 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.85 1n73 s ASN 425 CO 0.34 -0.37 0.00 -1.14 -3.72 0.00 0.00 177.10 172.21 1n73 n ARG 426 N 5.31 -2.47 0.00 0.43 3.00 -1.26 -4.10 116.66 117.57 1n73 n ARG 426 Ca -0.04 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 1n73 n ARG 426 Cb 0.47 -4.94 0.00 0.00 0.00 0.00 0.00 32.46 27.99 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 0.09 0.00 0.00 -3.43 -1.26 -4.41 115.29 106.28 1n73 s HIS 428 Ca 0.00 -0.68 0.00 0.00 -0.80 0.00 0.00 55.06 53.58 1n73 s HIS 428 Cb 0.00 0.75 0.00 0.00 -1.43 0.00 0.00 32.58 31.90 1n73 s HIS 428 CO 0.00 -1.45 0.00 0.00 -2.00 0.00 0.00 174.74 171.29 1n73 n ALA 429 N -0.51 2.88 -3.53 -1.38 0.00 -1.23 -4.79 120.51 111.96 1n73 n ALA 429 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1n73 n ALA 429 Cb 0.60 0.38 -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 -1.97 2.59 -0.54 0.00 0.00 -1.26 -1.61 121.76 118.97 1n73 s ALA 430 Ca 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 50.93 1n73 s ALA 430 Cb 0.00 -1.37 0.24 0.00 0.00 0.00 0.00 23.12 21.99 1n73 s ALA 430 CO 0.00 -0.18 0.63 -1.71 0.00 0.00 0.00 175.76 174.50 1n73 n ASN 431 N 4.32 2.21 -2.43 0.00 5.15 0.39 -4.98 115.26 119.91 1n73 n ASN 431 Ca -0.19 -3.10 -0.04 0.00 -0.60 0.00 0.00 54.58 50.65 1n73 n ASN 431 Cb 0.51 -0.66 0.03 0.00 -0.53 0.00 0.00 39.78 39.13 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 1.22 -0.69 -0.45 1.20 -0.02 -1.26 -2.08 135.00 132.91 1n73 n PRO 432 Ca 0.26 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1n73 n PRO 432 Cb 0.45 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 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 -3.17 0.00 -2.78 2.55 3.02 -1.26 -4.83 115.26 108.79 1n73 n ASN 433 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1n73 n ASN 433 Cb 0.07 -2.03 0.00 0.00 -0.61 0.00 0.00 39.78 37.21 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 -1.14 3.72 7.41 0.00 -1.22 -4.16 105.19 107.80 1n73 n GLY 434 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.96 4.46 -1.24 1.61 0.52 -1.26 -4.44 118.95 117.64 1n73 s ARG 435 Ca 0.00 1.81 -0.16 0.00 -0.52 0.00 0.00 55.73 56.86 1n73 s ARG 435 Cb 0.00 -3.30 0.12 0.00 0.52 0.00 0.00 34.95 32.29 1n73 s ARG 435 CO 0.00 -0.18 1.57 -0.47 0.02 0.00 0.00 175.30 176.24 1n73 s TYR 436 N 0.61 3.16 0.38 -0.53 5.04 -1.26 -2.75 117.35 121.99 1n73 s TYR 436 Ca 0.56 -1.88 -0.26 0.00 -2.44 0.00 0.00 57.07 53.05 1n73 s TYR 436 Cb -0.31 -4.52 -0.09 0.00 0.35 0.00 0.00 41.96 37.39 1n73 s TYR 436 CO 0.32 -1.59 1.22 0.71 -1.34 0.00 0.00 175.55 174.87 1n73 s TYR 437 N 2.84 3.05 -0.34 4.97 1.51 -1.26 -4.93 117.35 123.20 1n73 s TYR 437 Ca 0.48 1.51 -0.10 0.00 -1.01 0.00 0.00 57.07 57.95 1n73 s TYR 437 Cb 0.00 -3.50 0.01 0.00 -0.11 0.00 0.00 41.96 38.36 1n73 s TYR 437 CO 0.03 -1.53 0.16 -0.46 -1.11 0.00 0.00 175.55 172.65 1n73 s TRP 438 N -1.30 3.20 0.00 2.71 -0.11 -1.26 -4.48 118.94 117.71 1n73 s TRP 438 Ca 0.54 -0.81 0.00 0.00 1.22 0.00 0.00 56.10 57.05 1n73 s TRP 438 Cb -0.34 -2.38 0.00 0.00 -1.50 0.00 0.00 33.47 29.25 1n73 s TRP 438 CO 0.44 -0.56 0.00 0.41 -4.62 0.00 0.00 176.95 172.62 1n73 n GLY 439 N 4.97 2.91 0.00 5.86 0.00 -1.26 -4.94 105.19 112.72 1n73 n GLY 439 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 2.25 3.82 -0.02 0.00 -1.26 -4.75 105.19 105.24 1n73 n GLY 440 Ca 0.00 -0.79 -0.34 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 4.53 -0.26 -0.61 -5.25 -1.26 -0.01 121.20 118.33 1n73 s ILE 441 Ca 0.00 1.27 -0.11 0.00 -0.99 0.00 0.00 60.65 60.82 1n73 s ILE 441 Cb 0.00 -3.74 0.10 0.00 2.95 0.00 0.00 42.46 41.78 1n73 s ILE 441 CO 0.00 -0.05 0.60 -0.72 -1.79 0.00 0.00 174.94 172.98 1n73 s TYR 442 N -1.83 -1.11 1.00 1.37 1.13 -1.16 -4.93 117.35 111.82 1n73 s TYR 442 Ca 0.52 2.05 -0.12 0.00 -1.41 0.00 0.00 57.07 58.11 1n73 s TYR 442 Cb -0.13 0.63 0.19 0.00 -1.10 0.00 0.00 41.96 41.54 1n73 s TYR 442 CO 0.18 -0.57 1.08 0.95 -2.51 0.00 0.00 175.55 174.69 1n73 s THR 443 N 2.38 2.29 -0.28 -3.49 -4.23 -1.26 -4.79 115.64 106.26 1n73 s THR 443 Ca -0.07 0.09 0.28 0.00 -1.18 0.00 0.00 61.69 60.82 1n73 s THR 443 Cb -0.10 -2.34 0.32 0.00 1.34 0.00 0.00 72.50 71.72 1n73 s THR 443 CO -0.18 -0.12 1.82 0.50 -0.54 0.00 0.00 174.62 176.10 1n73 h LYS 444 N -2.00 0.00 0.00 3.99 3.64 -1.93 -3.02 116.57 117.26 1n73 h LYS 444 Ca -0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1n73 h LYS 444 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 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 -3.33 114.58 114.31 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 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 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 -6.82 2.33 4.20 -1.90 -3.46 115.11 109.47 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 0.87 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.70 1n73 h GLN 446 CO 0.00 0.35 0.60 0.00 -0.67 0.00 0.00 178.83 179.11 1n73 s ALA 447 N -3.02 3.48 0.51 3.87 0.00 -1.25 -4.92 121.76 120.43 1n73 s ALA 447 Ca 0.03 1.13 0.26 0.00 0.00 0.00 0.00 51.96 53.38 1n73 s ALA 447 Cb 0.08 -3.44 1.37 0.00 0.00 0.00 0.00 23.12 21.13 1n73 s ALA 447 CO 0.75 -0.49 1.93 -0.44 0.00 0.00 0.00 175.76 177.51 1n73 h ASP 448 N 3.94 0.08 0.00 0.00 3.45 -1.89 -2.62 116.42 119.38 1n73 h ASP 448 Ca -0.47 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 56.97 1n73 h ASP 448 Cb 1.22 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.92 1n73 h ASP 448 CO 0.68 0.04 -0.41 -1.22 -1.57 0.00 0.00 179.24 176.76 1n73 n TYR 449 N -4.35 0.00 -1.35 4.55 4.02 -1.26 -4.97 117.16 113.79 1n73 n TYR 449 Ca 0.15 -0.94 -0.12 0.00 -0.01 0.00 0.00 57.90 56.99 1n73 n TYR 449 Cb 0.77 -0.17 -0.05 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 -0.80 1.22 3.86 2.72 0.00 -0.99 -4.98 105.19 106.21 1n73 n GLY 450 Ca 0.13 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.18 4.60 -1.30 2.61 -4.23 -1.26 -4.93 115.64 108.95 1n73 s THR 451 Ca 0.00 -1.32 -0.17 0.00 -1.18 0.00 0.00 61.69 59.03 1n73 s THR 451 Cb 0.00 -3.49 0.09 0.00 1.34 0.00 0.00 72.50 70.43 1n73 s THR 451 CO 0.00 -0.34 1.74 -0.90 -0.54 0.00 0.00 174.62 174.58 1n73 n ASP 452 N -1.23 4.88 -4.86 3.99 5.75 -1.26 -4.75 116.55 119.07 1n73 n ASP 452 Ca -0.08 -2.93 -0.22 0.00 -0.01 0.00 0.00 54.79 51.56 1n73 n ASP 452 Cb 0.58 -1.70 0.09 0.00 -1.03 0.00 0.00 41.12 39.06 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 3.79 4.66 0.00 -1.12 1.47 -1.26 -4.94 116.67 119.27 1n73 s ASP 453 Ca 0.51 -0.73 0.00 0.00 1.18 0.00 0.00 52.55 53.51 1n73 s ASP 453 Cb 0.04 0.34 0.00 0.00 -0.34 0.00 0.00 42.92 42.96 1n73 s ASP 453 CO 0.05 -1.67 0.00 0.61 0.68 0.00 0.00 175.17 174.84 1n73 n GLY 454 N -2.56 0.10 3.37 2.12 0.00 -1.26 -4.67 105.19 102.30 1n73 n GLY 454 Ca 0.17 -1.64 -0.12 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 0.36 0.00 -4.52 1.61 0.31 -1.11 -4.53 118.33 110.45 1n73 n VAL 455 Ca 0.00 -0.39 -0.34 0.00 -0.01 0.00 0.00 64.34 63.60 1n73 n VAL 455 Cb 0.00 -0.83 -0.12 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 6.75 3.75 -0.49 2.52 1.01 -0.88 -0.29 120.40 132.77 1n73 s VAL 456 Ca 0.72 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1n73 s VAL 456 Cb -0.27 -2.60 0.22 0.00 0.00 0.00 0.00 36.38 33.73 1n73 s VAL 456 CO 0.21 0.53 0.51 1.87 0.00 0.00 0.00 175.10 178.23 1n73 n TRP 457 N 3.07 0.79 -0.26 5.22 -0.00 -1.26 0.15 117.44 125.15 1n73 n TRP 457 Ca -0.18 -3.72 -0.07 0.00 -0.00 0.00 0.00 57.50 53.54 1n73 n TRP 457 Cb 0.53 -0.26 -0.06 0.00 -0.00 0.00 0.00 31.31 31.52 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 1.77 -0.27 0.11 5.87 2.81 -0.63 -0.83 117.12 125.95 1n73 n MET 458 Ca 0.25 0.93 0.02 0.00 -1.81 0.00 0.00 57.70 57.09 1n73 n MET 458 Cb 0.47 -1.36 0.13 0.00 -0.71 0.00 0.00 33.22 31.74 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 -4.77 0.12 0.00 7.83 5.03 -1.26 -0.79 115.26 121.42 1n73 n ASN 459 Ca 0.01 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.79 1n73 n ASN 459 Cb 0.16 -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 -1.66 0.00 -1.66 3.10 -0.00 -0.01 -4.67 117.44 112.55 1n73 n TRP 460 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.51 1n73 n TRP 460 Cb 0.45 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.78 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 -1.70 0.26 -0.27 5.87 4.76 -0.94 -5.12 118.16 121.03 1n73 n LYS 461 Ca 0.00 -1.15 0.04 0.00 -2.87 0.00 0.00 58.31 54.33 1n73 n LYS 461 Cb 0.39 -0.65 -0.01 0.00 -1.84 0.00 0.00 35.03 32.93 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 -0.21 -2.11 0.06 0.72 0.00 0.03 -4.11 105.19 99.57 1n73 n GLY 462 Ca 0.02 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.37 0.53 -2.15 1.61 7.64 -1.26 -3.68 113.62 114.93 1n73 n SER 463 Ca 0.00 0.47 -0.26 0.00 1.01 0.00 0.00 58.87 60.09 1n73 n SER 463 Cb 0.12 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 62.78 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 -1.97 2.93 -3.66 1.43 7.02 -1.26 -4.72 117.44 117.20 1n73 n TRP 464 Ca 0.06 -2.46 -0.22 0.00 -1.02 0.00 0.00 57.50 53.86 1n73 n TRP 464 Cb 0.40 -0.37 -0.18 0.00 -2.42 0.00 0.00 31.31 28.74 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 -3.61 0.14 -0.23 -5.99 6.14 -1.26 -2.96 117.35 109.59 1n73 s TYR 465 Ca 0.51 0.08 -0.14 0.00 0.64 0.00 0.00 57.07 58.17 1n73 s TYR 465 Cb 0.41 -0.56 -0.04 0.00 0.42 0.00 0.00 41.96 42.19 1n73 s TYR 465 CO -0.02 -0.28 0.30 0.45 0.64 0.00 0.00 175.55 176.64 1n73 s SER 466 N 2.15 6.28 0.63 4.32 0.15 0.98 -4.33 113.70 123.87 1n73 s SER 466 Ca 0.04 0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.83 1n73 s SER 466 Cb -0.13 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 1n73 s SER 466 CO -0.05 -0.03 1.25 -0.04 1.20 0.00 0.00 173.24 175.57 1n73 s MET 467 N 1.30 2.73 0.29 5.44 1.00 0.60 -4.17 119.30 126.49 1n73 s MET 467 Ca 0.14 1.95 0.19 0.00 0.00 0.00 0.00 55.69 57.96 1n73 s MET 467 Cb -0.14 -1.88 0.11 0.00 0.00 0.00 0.00 34.83 32.91 1n73 s MET 467 CO 0.07 -1.43 1.35 -0.09 0.00 0.00 0.00 175.02 174.92 1n73 h ARG 468 N 0.67 0.00 -3.37 2.03 2.43 -1.18 -3.46 114.38 111.50 1n73 h ARG 468 Ca -0.51 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.51 1n73 h ARG 468 Cb 1.32 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.64 1n73 h ARG 468 CO 0.54 0.24 -0.48 -0.65 -1.51 0.00 0.00 179.97 178.11 1n73 s GLN 469 N -3.09 0.38 -0.28 0.20 -0.21 -0.90 -4.20 119.66 111.55 1n73 s GLN 469 Ca 0.03 -0.09 -0.17 0.00 0.02 0.00 0.00 55.36 55.16 1n73 s GLN 469 Cb 0.07 0.17 0.10 0.00 1.00 0.00 0.00 33.01 34.34 1n73 s GLN 469 CO 0.74 -0.08 0.77 1.41 -2.12 0.00 0.00 175.29 176.01 1n73 s MET 470 N -0.71 0.63 0.17 2.91 -2.45 -0.47 -1.81 119.30 117.58 1n73 s MET 470 Ca -0.08 1.06 -0.04 0.00 -1.25 0.00 0.00 55.69 55.38 1n73 s MET 470 Cb -0.05 0.14 -0.03 0.00 1.25 0.00 0.00 34.83 36.15 1n73 s MET 470 CO 0.01 -0.13 0.18 0.00 1.05 0.00 0.00 175.02 176.13 1n73 s ALA 471 N 1.47 0.59 -0.25 4.11 0.00 -0.07 0.14 121.76 127.74 1n73 s ALA 471 Ca -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 1n73 s ALA 471 Cb -0.05 1.01 0.10 0.00 0.00 0.00 0.00 23.12 24.18 1n73 s ALA 471 CO -0.17 -0.59 0.17 1.41 0.00 0.00 0.00 175.76 176.58 1n73 s MET 472 N -4.05 0.20 0.07 0.00 1.75 -0.55 -2.33 119.30 114.38 1n73 s MET 472 Ca 0.26 -0.24 -0.01 0.00 -1.25 0.00 0.00 55.69 54.45 1n73 s MET 472 Cb 0.05 -1.18 -0.04 0.00 2.84 0.00 0.00 34.83 36.50 1n73 s MET 472 CO 0.04 -0.90 0.23 0.15 -0.65 0.00 0.00 175.02 173.90 1n73 s LYS 473 N 2.20 3.47 0.07 4.11 3.01 0.09 -0.51 119.74 132.18 1n73 s LYS 473 Ca 0.07 -0.38 0.10 0.00 -1.01 0.00 0.00 55.97 54.75 1n73 s LYS 473 Cb -0.15 -3.02 -0.03 0.00 -1.01 0.00 0.00 37.83 33.61 1n73 s LYS 473 CO -0.27 0.60 -0.26 -1.17 0.51 0.00 0.00 175.35 174.76 1n73 s LEU 474 N -2.48 2.27 -0.17 3.17 2.96 0.94 -1.55 118.68 123.82 1n73 s LEU 474 Ca 0.35 -0.62 -0.26 0.00 -0.22 0.00 0.00 54.13 53.38 1n73 s LEU 474 Cb -0.13 -1.30 0.07 0.00 0.50 0.00 0.00 46.19 45.33 1n73 s LEU 474 CO 0.27 0.23 0.66 -0.60 -1.32 0.00 0.00 176.35 175.59 1n73 s ARG 475 N -1.53 0.88 -0.03 1.98 3.52 -0.94 -0.07 118.95 122.75 1n73 s ARG 475 Ca 0.13 0.65 -0.19 0.00 -0.13 0.00 0.00 55.73 56.18 1n73 s ARG 475 Cb -0.10 0.42 -0.13 0.00 -1.56 0.00 0.00 34.95 33.58 1n73 s ARG 475 CO 0.04 -0.18 0.83 -1.00 -0.81 0.00 0.00 175.30 174.18 1n73 h PRO 476 N 4.30 -0.42 0.00 5.12 0.13 -1.85 0.31 132.00 139.59 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 1.16 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1n73 h PRO 476 CO 0.20 -0.12 0.00 1.63 -0.23 0.00 0.00 178.00 179.48