#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwu n GLN 164 N 0.00 3.87 0.00 0.00 -0.06 -1.26 -4.81 117.38 115.12 1lwu n GLN 164 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1lwu n GLN 164 Cb 0.00 -0.82 0.00 0.00 -4.06 0.00 0.00 30.24 25.36 1lwu n GLN 164 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lwu n LYS 165 N -1.27 0.00 -0.08 3.69 5.02 -1.26 -3.90 118.16 120.35 1lwu n LYS 165 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1lwu n LYS 165 Cb 0.08 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.20 1lwu n LYS 165 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1lwu n GLU 166 N 0.00 -0.02 0.11 1.97 0.28 -1.26 0.24 120.64 121.95 1lwu n GLU 166 Ca 0.00 0.37 -0.17 0.00 -0.16 0.00 0.00 57.16 57.20 1lwu n GLU 166 Cb 0.00 -0.61 -0.14 0.00 1.43 0.00 0.00 31.44 32.12 1lwu n GLU 166 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1lwu h ILE 167 N 0.00 1.45 -0.35 3.84 2.04 -1.87 -1.95 117.51 120.67 1lwu h ILE 167 Ca 0.18 -3.01 -0.04 0.00 1.00 0.00 0.00 64.86 62.99 1lwu h ILE 167 Cb 0.42 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1lwu h ILE 167 CO -0.22 0.88 0.02 1.21 0.00 0.00 0.00 178.15 180.04 1lwu n GLU 168 N -3.54 3.08 -0.00 2.37 4.07 0.44 -3.64 120.64 123.41 1lwu n GLU 168 Ca -0.10 -2.94 -0.00 0.00 -0.06 0.00 0.00 57.16 54.06 1lwu n GLU 168 Cb 1.03 -1.92 -0.00 0.00 -0.06 0.00 0.00 31.44 30.49 1lwu n GLU 168 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1lwu n ASN 169 N -0.44 2.04 0.00 4.31 2.85 0.64 -4.52 115.26 120.15 1lwu n ASN 169 Ca 0.25 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.87 1lwu n ASN 169 Cb 0.99 -0.00 0.81 0.00 1.24 0.00 0.00 39.78 42.82 1lwu n ASN 169 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1lwu n ARG 170 N -2.75 0.63 0.13 1.20 1.74 -0.73 -2.07 116.66 114.80 1lwu n ARG 170 Ca -0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1lwu n ARG 170 Cb 0.50 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.58 1lwu n ARG 170 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1lwu h TYR 171 N 0.00 0.00 -0.34 -1.55 3.20 -1.75 -0.38 116.97 116.15 1lwu h TYR 171 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1lwu h TYR 171 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1lwu h TYR 171 CO 0.00 0.00 0.00 1.17 -1.64 0.00 0.00 178.16 177.69 1lwu n LYS 172 N -2.63 2.30 0.00 1.82 3.00 -0.88 -2.30 118.16 119.47 1lwu n LYS 172 Ca 0.03 -1.44 0.00 0.00 -0.00 0.00 0.00 58.31 56.90 1lwu n LYS 172 Cb 0.50 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 34.01 1lwu n LYS 172 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1lwu n GLU 173 N 0.48 1.78 0.00 1.64 0.28 -1.20 -4.61 120.64 119.02 1lwu n GLU 173 Ca 0.13 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.27 1lwu n GLU 173 Cb 0.48 -0.53 0.63 0.00 1.43 0.00 0.00 31.44 33.45 1lwu n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1lwu n VAL 174 N -0.44 0.00 -0.51 3.84 0.31 -0.16 -0.73 118.33 120.64 1lwu n VAL 174 Ca 0.00 -0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1lwu n VAL 174 Cb 0.02 -0.48 0.34 0.00 -0.91 0.00 0.00 33.84 32.81 1lwu n VAL 174 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1lwu n LYS 175 N -1.47 3.30 -0.08 5.55 4.81 -0.98 -3.37 118.16 125.93 1lwu n LYS 175 Ca 0.08 -2.79 -0.10 0.00 -0.87 0.00 0.00 58.31 54.63 1lwu n LYS 175 Cb 0.33 -1.75 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 1lwu n LYS 175 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1lwu n ILE 176 N 1.35 0.96 0.00 3.15 5.41 0.09 -4.10 119.36 126.22 1lwu n ILE 176 Ca 0.25 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1lwu n ILE 176 Cb 0.77 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 1lwu n ILE 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1lwu n ARG 177 N -2.79 0.00 -0.33 0.38 5.12 -1.07 0.43 116.66 118.39 1lwu n ARG 177 Ca -0.27 0.11 0.27 0.00 -1.93 0.00 0.00 57.85 56.03 1lwu n ARG 177 Cb 0.87 -0.81 0.45 0.00 -1.16 0.00 0.00 32.46 31.81 1lwu n ARG 177 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1lwu n ILE 178 N -0.83 -0.14 0.00 0.55 5.41 -1.22 0.14 119.36 123.27 1lwu n ILE 178 Ca 0.00 1.15 0.00 0.00 1.00 0.00 0.00 62.75 64.90 1lwu n ILE 178 Cb 0.00 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.05 1lwu n ILE 178 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1lwu n GLU 179 N -3.89 0.00 -0.14 0.38 0.28 -1.25 -3.41 120.64 112.60 1lwu n GLU 179 Ca 0.27 0.00 0.26 0.00 -0.16 0.00 0.00 57.16 57.53 1lwu n GLU 179 Cb 1.06 0.00 0.48 0.00 1.43 0.00 0.00 31.44 34.41 1lwu n GLU 179 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1lwu h SER 180 N 0.00 0.00 0.00 -1.84 0.87 -1.66 -2.33 113.55 108.59 1lwu h SER 180 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lwu h SER 180 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1lwu h SER 180 CO 0.00 0.00 0.00 0.41 -0.53 0.00 0.00 176.83 176.71 1lwu n THR 181 N -3.30 0.12 0.83 2.23 -1.04 0.17 -4.70 114.28 108.59 1lwu n THR 181 Ca 0.20 0.04 0.07 0.00 -2.04 0.00 0.00 64.05 62.32 1lwu n THR 181 Cb 1.36 -0.90 0.41 0.00 -1.82 0.00 0.00 70.33 69.37 1lwu n THR 181 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lwu n VAL 182 N -2.61 0.22 -0.11 12.58 0.31 0.36 -2.80 118.33 126.27 1lwu n VAL 182 Ca 0.00 0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.25 1lwu n VAL 182 Cb 0.00 -0.82 -0.13 0.00 -0.91 0.00 0.00 33.84 31.98 1lwu n VAL 182 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lwu n ALA 183 N -1.10 1.50 1.78 3.52 0.00 -0.88 -4.21 120.51 121.12 1lwu n ALA 183 Ca 0.10 -1.13 0.15 0.00 0.00 0.00 0.00 53.44 52.56 1lwu n ALA 183 Cb 0.07 -0.10 0.86 0.00 0.00 0.00 0.00 19.45 20.28 1lwu n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwu n GLY 184 N 2.13 -0.97 0.10 0.00 0.00 -1.12 -3.39 105.19 101.94 1lwu n GLY 184 Ca -0.38 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 1lwu n GLY 184 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lwu h SER 185 N 0.00 0.00 0.00 1.61 4.64 -1.72 -3.33 113.55 114.75 1lwu h SER 185 Ca 0.00 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1lwu h SER 185 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1lwu h SER 185 CO 0.00 1.34 0.00 0.18 -0.87 0.00 0.00 176.83 177.48 1lwu n LEU 186 N -4.48 0.00 0.00 5.97 4.77 -1.22 -2.11 117.00 119.94 1lwu n LEU 186 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1lwu n LEU 186 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1lwu n LEU 186 CO 0.20 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.80 1lwu n ARG 187 N -0.23 0.00 -0.34 3.23 5.12 -1.25 -3.31 116.66 119.87 1lwu n ARG 187 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 1lwu n ARG 187 Cb 0.00 -0.35 0.30 0.00 -1.16 0.00 0.00 32.46 31.25 1lwu n ARG 187 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1lwu h SER 188 N 0.00 0.82 -0.66 0.55 4.64 -1.74 0.67 113.55 117.83 1lwu h SER 188 Ca 0.00 0.07 0.13 0.00 -0.47 0.00 0.00 61.79 61.52 1lwu h SER 188 Cb 0.00 -0.09 -0.12 0.00 -0.31 0.00 0.00 62.40 61.87 1lwu h SER 188 CO 0.00 0.38 -0.17 0.24 -0.87 0.00 0.00 176.83 176.41 1lwu h MET 189 N 0.85 -0.00 0.00 4.77 2.86 -1.62 0.80 114.93 122.58 1lwu h MET 189 Ca 0.52 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.04 1lwu h MET 189 Cb 0.70 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1lwu h MET 189 CO -0.30 -0.00 -1.11 -0.22 1.06 0.00 0.00 176.91 176.33 1lwu h LYS 190 N -0.00 0.00 0.16 1.72 3.64 -0.89 -3.23 116.57 117.97 1lwu h LYS 190 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1lwu h LYS 190 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1lwu h LYS 190 CO -0.68 0.29 -0.07 0.66 -2.27 0.00 0.00 179.45 177.38 1lwu h SER 191 N 0.00 -0.18 -0.29 4.20 4.64 0.14 -2.90 113.55 119.17 1lwu h SER 191 Ca -0.10 -0.36 0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1lwu h SER 191 Cb 1.44 0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.50 1lwu h SER 191 CO 0.04 0.37 -0.27 0.58 -0.87 0.00 0.00 176.83 176.67 1lwu h VAL 192 N -0.82 0.33 -0.97 0.95 2.07 0.41 0.41 116.25 118.62 1lwu h VAL 192 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1lwu h VAL 192 Cb 0.53 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1lwu h VAL 192 CO 0.04 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.18 1lwu h LEU 193 N -0.26 0.99 -0.48 2.57 3.38 -1.65 0.90 115.31 120.75 1lwu h LEU 193 Ca 0.15 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1lwu h LEU 193 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1lwu h LEU 193 CO -0.44 0.63 -0.75 -0.33 0.09 0.00 0.00 178.44 177.64 1lwu h GLU 194 N 1.12 0.08 -0.49 1.13 5.08 -1.20 -1.71 114.58 118.60 1lwu h GLU 194 Ca 0.42 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1lwu h GLU 194 Cb 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1lwu h GLU 194 CO -0.18 0.79 -0.13 1.25 -1.00 0.00 0.00 179.01 179.75 1lwu h HIS 195 N 0.05 1.07 -0.25 4.33 2.76 0.16 -2.88 115.15 120.40 1lwu h HIS 195 Ca -0.02 -0.23 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 1lwu h HIS 195 Cb 1.33 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1lwu h HIS 195 CO 0.01 1.03 -0.16 -0.07 -1.30 0.00 0.00 177.93 177.44 1lwu h LEU 196 N 0.80 0.57 -1.93 0.26 3.38 0.81 -2.15 115.31 117.05 1lwu h LEU 196 Ca 0.12 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1lwu h LEU 196 Cb 0.69 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lwu h LEU 196 CO 0.05 0.88 0.34 -0.09 0.09 0.00 0.00 178.44 179.71 1lwu h ARG 197 N 0.26 0.00 0.00 1.13 2.43 -1.19 0.18 114.38 117.19 1lwu h ARG 197 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1lwu h ARG 197 Cb 0.68 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1lwu h ARG 197 CO 0.04 0.00 -0.24 0.00 -1.51 0.00 0.00 179.97 178.26 1lwu h ALA 198 N 1.31 0.02 -0.90 2.80 0.00 -1.19 -1.87 119.26 119.43 1lwu h ALA 198 Ca 0.00 -0.32 0.24 0.00 0.00 0.00 0.00 54.91 54.83 1lwu h ALA 198 Cb 0.69 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.51 1lwu h ALA 198 CO 0.00 0.20 0.07 -0.22 0.00 0.00 0.00 179.25 179.30 1lwu h LYS 199 N -1.00 0.08 0.00 0.00 1.63 -0.51 0.77 116.57 117.53 1lwu h LYS 199 Ca -0.03 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1lwu h LYS 199 Cb 0.40 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1lwu h LYS 199 CO -0.02 0.05 -0.51 0.52 -3.45 0.00 0.00 179.45 176.04 1lwu h MET 200 N 0.08 0.00 -0.41 1.90 2.86 -1.17 -2.86 114.93 115.33 1lwu h MET 200 Ca 0.54 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.04 1lwu h MET 200 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1lwu h MET 200 CO -0.79 0.51 -0.31 0.37 1.06 0.00 0.00 176.91 177.74 1lwu h GLN 201 N 0.00 0.91 -0.06 1.72 5.75 0.13 -1.22 115.11 122.35 1lwu h GLN 201 Ca -0.01 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1lwu h GLN 201 Cb 1.24 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1lwu h GLN 201 CO 0.07 1.09 0.00 2.89 -2.65 0.00 0.00 178.83 180.23 1lwu n ARG 202 N -4.08 1.49 -0.12 1.69 1.85 0.25 -3.32 116.66 114.43 1lwu n ARG 202 Ca -0.01 -0.72 -0.18 0.00 -1.00 0.00 0.00 57.85 55.94 1lwu n ARG 202 Cb 0.50 -1.43 -0.10 0.00 -1.05 0.00 0.00 32.46 30.38 1lwu n ARG 202 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1lwu n MET 203 N -0.10 0.56 0.29 2.89 2.81 -1.06 -3.40 117.12 119.12 1lwu n MET 203 Ca 0.18 0.15 0.19 0.00 -1.81 0.00 0.00 57.70 56.41 1lwu n MET 203 Cb 0.27 -1.44 0.95 0.00 -0.71 0.00 0.00 33.22 32.28 1lwu n MET 203 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1lwu h GLU 204 N -0.14 0.00 0.08 0.03 4.81 -1.32 -1.88 114.58 116.16 1lwu h GLU 204 Ca -0.53 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1lwu h GLU 204 Cb 1.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.13 1lwu h GLU 204 CO -0.13 0.00 -0.04 1.49 -0.73 0.00 0.00 179.01 179.60 1lwu h GLU 205 N 0.00 -0.11 -0.14 1.92 4.22 -1.71 -2.63 114.58 116.13 1lwu h GLU 205 Ca 0.00 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.49 1lwu h GLU 205 Cb 0.19 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1lwu h GLU 205 CO 0.00 0.40 -0.40 0.00 -2.18 0.00 0.00 179.01 176.83 1lwu h ALA 206 N -0.33 -0.53 -1.01 2.92 0.00 -1.38 0.27 119.26 119.21 1lwu h ALA 206 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lwu h ALA 206 Cb 0.56 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1lwu h ALA 206 CO 0.02 -0.89 0.67 0.82 0.00 0.00 0.00 179.25 179.86 1lwu h ILE 207 N -0.46 1.25 0.00 0.00 2.04 -1.54 -1.25 117.51 117.54 1lwu h ILE 207 Ca 0.08 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1lwu h ILE 207 Cb 0.61 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1lwu h ILE 207 CO -0.39 0.25 0.00 0.50 0.00 0.00 0.00 178.15 178.50 1lwu h LYS 208 N 1.36 0.00 0.00 2.37 1.63 -0.95 -1.05 116.57 119.93 1lwu h LYS 208 Ca 0.37 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.15 1lwu h LYS 208 Cb -0.15 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 1lwu h LYS 208 CO -0.08 0.00 -0.16 1.15 -3.45 0.00 0.00 179.45 176.91 1lwu h THR 209 N 0.00 0.53 -0.55 1.00 2.02 0.25 -3.24 112.91 112.93 1lwu h THR 209 Ca 0.00 -1.43 0.04 0.00 0.77 0.00 0.00 66.41 65.79 1lwu h THR 209 Cb 0.66 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1lwu h THR 209 CO 0.00 0.18 0.37 -0.61 0.37 0.00 0.00 175.52 175.83 1lwu h GLN 210 N -1.00 0.57 -0.85 6.66 5.75 -1.31 0.33 115.11 125.27 1lwu h GLN 210 Ca -0.02 -0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.61 1lwu h GLN 210 Cb 0.42 -0.13 -0.11 0.00 1.07 0.00 0.00 27.48 28.74 1lwu h GLN 210 CO -0.01 0.38 0.39 -0.22 -2.65 0.00 0.00 178.83 176.71 1lwu h LYS 211 N 0.59 0.49 0.33 1.69 1.63 -1.30 0.11 116.57 120.11 1lwu h LYS 211 Ca 0.23 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1lwu h LYS 211 Cb 0.17 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1lwu h LYS 211 CO -0.06 0.32 -0.16 0.93 -3.45 0.00 0.00 179.45 177.03 1lwu h GLU 212 N 0.50 -0.42 -0.41 1.90 4.39 -0.43 -2.89 114.58 117.23 1lwu h GLU 212 Ca 0.49 0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.33 1lwu h GLU 212 Cb 0.79 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1lwu h GLU 212 CO -0.43 -0.28 0.93 -0.07 -1.16 0.00 0.00 179.01 178.00 1lwu h LEU 213 N -0.60 0.00 -2.09 1.33 3.38 -0.71 0.70 115.31 117.32 1lwu h LEU 213 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1lwu h LEU 213 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1lwu h LEU 213 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1lwu h SER 215 N 2.55 0.76 -3.95 0.00 0.87 0.39 -3.40 113.55 110.77 1lwu h SER 215 Ca 0.00 -0.03 -0.69 0.00 -1.23 0.00 0.00 61.79 59.84 1lwu h SER 215 Cb 0.99 -0.19 -0.29 0.00 -0.44 0.00 0.00 62.40 62.46 1lwu h SER 215 CO 0.14 0.58 -0.85 0.00 -0.53 0.00 0.00 176.83 176.17 1lwu s ALA 216 N -5.69 2.33 1.03 6.23 0.00 -1.26 -5.13 121.76 119.26 1lwu s ALA 216 Ca -0.10 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 1lwu s ALA 216 Cb 0.17 -0.80 0.20 0.00 0.00 0.00 0.00 23.12 22.70 1lwu s ALA 216 CO 0.77 0.43 1.12 -1.25 0.00 0.00 0.00 175.76 176.83 1lwu s PRO 217 N -0.22 0.20 0.59 0.00 0.04 -1.26 -5.04 135.00 129.30 1lwu s PRO 217 Ca -0.01 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.27 1lwu s PRO 217 Cb -0.13 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.71 1lwu s PRO 217 CO 0.03 -2.83 0.85 0.00 0.04 0.00 0.00 177.00 175.09 1lwu s THR 219 N -2.91 0.04 -0.20 0.00 -4.23 -1.26 -5.13 115.64 101.94 1lwu s THR 219 Ca 0.56 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 1lwu s THR 219 Cb -0.10 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.10 1lwu s THR 219 CO 0.41 -0.17 -0.13 0.68 -0.54 0.00 0.00 174.62 174.88 1lwu s VAL 220 N -0.95 2.65 -0.89 2.29 -7.23 -1.26 -4.94 120.40 110.07 1lwu s VAL 220 Ca -0.10 -0.75 0.14 0.00 -1.81 0.00 0.00 61.98 59.46 1lwu s VAL 220 Cb -0.04 -2.16 0.45 0.00 0.56 0.00 0.00 36.38 35.18 1lwu s VAL 220 CO 0.04 0.48 1.37 0.59 -0.31 0.00 0.00 175.10 177.28 1lwu n ASN 221 N 4.70 3.50 -4.73 4.85 3.02 -1.26 -5.03 115.26 120.32 1lwu n ASN 221 Ca -0.20 -2.29 -0.37 0.00 -0.03 0.00 0.00 54.58 51.70 1lwu n ASN 221 Cb 0.50 -0.37 0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1lwu n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lwu n ARG 223 N -1.99 -2.16 -4.30 0.00 1.74 0.11 -4.94 116.66 105.11 1lwu n ARG 223 Ca 0.16 -0.77 -0.22 0.00 -0.77 0.00 0.00 57.85 56.24 1lwu n ARG 223 Cb 0.48 -0.75 -0.16 0.00 -1.02 0.00 0.00 32.46 31.00 1lwu n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1lwu s VAL 224 N -1.84 0.77 0.31 1.55 0.11 -1.26 -4.74 120.40 115.30 1lwu s VAL 224 Ca 0.32 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 58.82 1lwu s VAL 224 Cb -0.03 -0.75 -0.12 0.00 -1.53 0.00 0.00 36.38 33.94 1lwu s VAL 224 CO 0.25 0.28 1.42 -2.65 -3.33 0.00 0.00 175.10 171.07 1lwu n PRO 225 N 4.01 2.31 -0.04 1.54 -0.02 -1.26 -4.91 135.00 136.63 1lwu n PRO 225 Ca -0.23 0.82 -0.16 0.00 -2.02 0.00 0.00 63.50 61.90 1lwu n PRO 225 Cb 0.51 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 1lwu n PRO 225 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lwu h VAL 226 N 2.94 1.34 -4.09 -1.45 2.07 -1.99 -3.45 116.25 111.62 1lwu h VAL 226 Ca -0.47 -1.80 -0.54 0.00 0.82 0.00 0.00 66.70 64.72 1lwu h VAL 226 Cb 1.26 2.06 0.12 0.00 -1.52 0.00 0.00 31.29 33.22 1lwu h VAL 226 CO 0.70 0.55 0.50 0.54 0.02 0.00 0.00 177.57 179.88 1lwu s VAL 227 N -3.79 2.48 0.24 2.57 0.11 -1.26 -5.00 120.40 115.74 1lwu s VAL 227 Ca -0.12 0.31 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 1lwu s VAL 227 Cb 0.07 -3.13 0.06 0.00 -1.53 0.00 0.00 36.38 31.84 1lwu s VAL 227 CO 0.84 -0.05 0.78 -0.24 -3.33 0.00 0.00 175.10 173.10 1lwu n SER 228 N -1.51 -1.70 -0.20 3.54 2.88 -1.26 -4.66 113.62 110.71 1lwu n SER 228 Ca 0.13 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1lwu n SER 228 Cb 0.49 2.80 0.00 0.00 -0.75 0.00 0.00 64.21 66.74 1lwu n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lwu n GLY 229 N -0.54 0.74 0.04 0.46 0.00 -1.25 -4.52 105.19 100.12 1lwu n GLY 229 Ca -0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 1lwu n GLY 229 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lwu h MET 230 N 0.00 0.00 0.00 1.61 2.86 -1.91 0.88 114.93 118.36 1lwu h MET 230 Ca 0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1lwu h MET 230 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1lwu h MET 230 CO 0.00 0.00 -0.06 1.58 1.06 0.00 0.00 176.91 179.49 1lwu n HIS 231 N -4.33 -2.22 0.02 -0.22 -0.00 -1.26 -3.35 115.22 103.86 1lwu n HIS 231 Ca -0.01 -1.11 -0.08 0.00 -0.00 0.00 0.00 57.72 56.52 1lwu n HIS 231 Cb 0.03 -0.27 -0.13 0.00 -0.00 0.00 0.00 29.99 29.63 1lwu n HIS 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lwu h GLU 233 N 0.00 0.31 -0.88 0.00 4.57 -1.83 0.54 114.58 117.31 1lwu h GLU 233 Ca -0.14 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1lwu h GLU 233 Cb 1.89 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 30.37 1lwu h GLU 233 CO 0.11 0.21 0.58 0.22 -1.18 0.00 0.00 179.01 178.95 1lwu h ASP 234 N 0.32 1.00 -0.47 1.04 3.58 -1.88 -0.53 116.42 119.48 1lwu h ASP 234 Ca 0.27 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 1lwu h ASP 234 Cb 0.33 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1lwu h ASP 234 CO -0.30 0.72 0.21 0.40 -2.88 0.00 0.00 179.24 177.39 1lwu h ILE 235 N 1.18 1.20 -0.12 2.25 2.04 -0.57 -2.21 117.51 121.28 1lwu h ILE 235 Ca 0.32 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1lwu h ILE 235 Cb -0.13 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1lwu h ILE 235 CO -0.07 0.22 -0.18 0.22 0.00 0.00 0.00 178.15 178.33 1lwu h TYR 236 N 0.61 -0.48 0.00 1.37 3.20 0.72 0.34 116.97 122.74 1lwu h TYR 236 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1lwu h TYR 236 Cb 0.15 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1lwu h TYR 236 CO -0.00 -0.26 0.12 0.54 -1.64 0.00 0.00 178.16 176.91 1lwu n ARG 237 N -5.33 0.11 -0.35 1.82 1.74 -0.28 -0.70 116.66 113.66 1lwu n ARG 237 Ca -0.03 0.59 0.08 0.00 -0.77 0.00 0.00 57.85 57.72 1lwu n ARG 237 Cb 0.24 -1.97 0.24 0.00 -1.02 0.00 0.00 32.46 29.95 1lwu n ARG 237 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lwu n ASN 238 N -2.10 3.66 0.00 0.55 5.03 0.11 -4.95 115.26 117.56 1lwu n ASN 238 Ca -0.01 -2.31 0.00 0.00 0.87 0.00 0.00 54.58 53.13 1lwu n ASN 238 Cb 0.14 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 1lwu n ASN 238 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lwu n GLY 239 N 0.57 0.50 3.55 7.41 0.00 0.12 -4.94 105.19 112.41 1lwu n GLY 239 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1lwu n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lwu s GLY 240 N -2.09 0.38 0.00 -0.02 0.00 -0.53 -4.70 107.32 100.36 1lwu s GLY 240 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.99 1lwu s GLY 240 CO 0.00 3.22 0.47 0.54 0.00 0.00 0.00 173.10 177.34 1lwu n ARG 241 N 9.21 2.90 -3.66 2.90 5.12 -1.26 -3.71 116.66 128.16 1lwu n ARG 241 Ca 0.16 -0.38 -0.33 0.00 -1.93 0.00 0.00 57.85 55.37 1lwu n ARG 241 Cb 0.51 -0.96 -0.05 0.00 -1.16 0.00 0.00 32.46 30.81 1lwu n ARG 241 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1lwu s THR 242 N -1.28 5.17 -0.28 0.55 -4.23 -1.26 -4.71 115.64 109.60 1lwu s THR 242 Ca 0.05 0.20 -0.23 0.00 -1.18 0.00 0.00 61.69 60.54 1lwu s THR 242 Cb 0.06 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 1lwu s THR 242 CO 0.22 0.19 0.75 -0.44 -0.54 0.00 0.00 174.62 174.80 1lwu s SER 243 N -2.05 6.68 0.05 3.99 0.01 -1.26 -4.63 113.70 116.49 1lwu s SER 243 Ca 0.35 0.76 -0.25 0.00 1.31 0.00 0.00 55.95 58.12 1lwu s SER 243 Cb -0.13 -2.39 0.09 0.00 0.21 0.00 0.00 66.02 63.79 1lwu s SER 243 CO 0.21 -0.52 1.17 -1.84 0.41 0.00 0.00 173.24 172.66 1lwu n GLU 244 N 6.02 0.35 -2.18 12.44 0.28 -1.12 -4.73 120.64 131.70 1lwu n GLU 244 Ca 0.03 -1.02 -0.42 0.00 -0.16 0.00 0.00 57.16 55.59 1lwu n GLU 244 Cb 0.48 1.52 -0.03 0.00 1.43 0.00 0.00 31.44 34.84 1lwu n GLU 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lwu s ALA 245 N -2.00 3.58 0.35 -1.84 0.00 0.14 -2.34 121.76 119.65 1lwu s ALA 245 Ca 0.27 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.30 1lwu s ALA 245 Cb -0.02 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1lwu s ALA 245 CO 0.02 -0.73 0.09 0.71 0.00 0.00 0.00 175.76 175.85 1lwu s TYR 246 N 1.60 1.84 -0.09 0.00 1.51 -0.19 -4.62 117.35 117.39 1lwu s TYR 246 Ca 0.65 -1.11 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1lwu s TYR 246 Cb -0.35 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1lwu s TYR 246 CO 0.29 -0.15 -0.12 0.71 -1.11 0.00 0.00 175.55 175.17 1lwu s TYR 247 N -3.33 2.80 0.17 2.71 1.51 -1.26 -0.96 117.35 118.99 1lwu s TYR 247 Ca 0.32 -0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.13 1lwu s TYR 247 Cb 0.06 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1lwu s TYR 247 CO 0.15 0.07 -0.09 0.96 -1.11 0.00 0.00 175.55 175.52 1lwu s ILE 248 N -0.31 1.27 -0.42 2.71 -4.36 -0.46 -3.96 121.20 115.67 1lwu s ILE 248 Ca 0.03 -2.09 0.04 0.00 -0.26 0.00 0.00 60.65 58.37 1lwu s ILE 248 Cb -0.13 -1.98 0.17 0.00 1.25 0.00 0.00 42.46 41.77 1lwu s ILE 248 CO 0.03 -0.64 0.39 -1.58 0.24 0.00 0.00 174.94 173.38 1lwu s GLN 249 N -3.75 0.85 0.25 0.37 0.74 0.30 -0.50 119.66 117.92 1lwu s GLN 249 Ca 0.20 -1.68 0.07 0.00 0.05 0.00 0.00 55.36 54.00 1lwu s GLN 249 Cb 0.02 -1.08 0.28 0.00 1.10 0.00 0.00 33.01 33.33 1lwu s GLN 249 CO 0.03 -1.33 1.57 -1.00 -0.55 0.00 0.00 175.29 174.01 1lwu h PRO 250 N 5.88 0.12 -4.89 1.67 0.13 -1.78 -3.39 132.00 129.76 1lwu h PRO 250 Ca 0.18 -0.09 -0.67 0.00 -0.87 0.00 0.00 66.00 64.55 1lwu h PRO 250 Cb 0.97 0.02 -0.27 0.00 0.13 0.00 0.00 31.00 31.84 1lwu h PRO 250 CO 0.27 0.71 -0.67 -0.51 -0.23 0.00 0.00 178.00 177.58 1lwu s ASP 251 N -6.87 4.78 0.13 1.44 1.11 -1.26 -4.98 116.67 111.02 1lwu s ASP 251 Ca -0.03 -0.60 0.14 0.00 0.18 0.00 0.00 52.55 52.24 1lwu s ASP 251 Cb 0.12 -1.81 0.65 0.00 1.07 0.00 0.00 42.92 42.95 1lwu s ASP 251 CO 0.78 -0.12 1.43 0.18 1.18 0.00 0.00 175.17 178.62 1lwu n LEU 252 N 4.82 0.28 -1.12 1.23 7.99 -1.26 -1.26 117.00 127.67 1lwu n LEU 252 Ca -0.16 0.60 0.11 0.00 -0.01 0.00 0.00 56.01 56.55 1lwu n LEU 252 Cb 0.49 -0.60 0.23 0.00 -0.11 0.00 0.00 43.42 43.43 1lwu n LEU 252 CO 0.30 -0.56 0.70 2.22 -1.51 0.00 0.00 177.39 178.54 1lwu n PHE 253 N -1.84 0.62 -4.58 -1.77 -1.74 -1.26 -4.89 117.46 101.99 1lwu n PHE 253 Ca 0.01 -0.34 -0.23 0.00 -0.56 0.00 0.00 57.45 56.33 1lwu n PHE 253 Cb 0.10 -0.00 -0.14 0.00 1.52 0.00 0.00 39.48 40.95 1lwu n PHE 253 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1lwu s SER 254 N -1.25 1.88 0.86 5.98 0.01 -0.39 -5.14 113.70 115.65 1lwu s SER 254 Ca 0.39 -0.38 -0.12 0.00 1.31 0.00 0.00 55.95 57.15 1lwu s SER 254 Cb 0.22 -0.17 0.11 0.00 0.21 0.00 0.00 66.02 66.39 1lwu s SER 254 CO 0.29 0.13 1.18 -1.61 0.41 0.00 0.00 173.24 173.64 1lwu s GLU 255 N -0.77 1.32 0.45 12.44 0.41 -1.26 -4.69 118.70 126.59 1lwu s GLU 255 Ca 0.05 1.66 -0.22 0.00 -0.41 0.00 0.00 54.97 56.05 1lwu s GLU 255 Cb -0.07 -1.75 -0.09 0.00 -1.78 0.00 0.00 34.13 30.44 1lwu s GLU 255 CO 0.00 -2.43 1.03 -2.14 -0.49 0.00 0.00 175.26 171.23 1lwu s PRO 256 N -4.40 3.99 0.07 0.39 0.02 -1.26 -4.86 135.00 128.95 1lwu s PRO 256 Ca 0.70 1.38 0.05 0.00 0.02 0.00 0.00 61.00 63.14 1lwu s PRO 256 Cb -0.26 -2.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 1lwu s PRO 256 CO 0.54 -0.27 -0.13 1.52 -0.33 0.00 0.00 177.00 178.34 1lwu s TYR 257 N -1.89 1.12 0.25 6.54 -0.85 0.34 -4.88 117.35 117.98 1lwu s TYR 257 Ca 0.63 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 56.40 1lwu s TYR 257 Cb -0.17 -0.63 -0.09 0.00 0.38 0.00 0.00 41.96 41.45 1lwu s TYR 257 CO 0.22 0.03 1.25 0.21 -1.52 0.00 0.00 175.55 175.74 1lwu s LYS 258 N -1.81 4.44 0.02 -3.49 2.20 -1.26 -1.35 119.74 118.48 1lwu s LYS 258 Ca -0.03 2.03 -0.17 0.00 -0.36 0.00 0.00 55.97 57.45 1lwu s LYS 258 Cb -0.09 -3.16 0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1lwu s LYS 258 CO 0.02 -0.12 0.36 0.54 -0.36 0.00 0.00 175.35 175.79 1lwu s VAL 259 N -0.52 0.06 -0.28 4.02 0.11 -0.14 -4.94 120.40 118.71 1lwu s VAL 259 Ca 0.52 -0.49 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 1lwu s VAL 259 Cb -0.36 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.63 1lwu s VAL 259 CO 0.43 -0.27 0.40 0.12 -3.33 0.00 0.00 175.10 172.45 1lwu s PHE 260 N -1.97 3.24 -0.03 1.54 5.36 -1.26 -1.02 117.98 123.84 1lwu s PHE 260 Ca -0.09 0.38 -0.15 0.00 -0.96 0.00 0.00 56.93 56.11 1lwu s PHE 260 Cb -0.02 -2.63 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 1lwu s PHE 260 CO 0.01 -0.28 0.41 0.00 -1.46 0.00 0.00 175.22 173.90 1lwu s ASP 262 N -0.72 5.52 0.00 0.00 -1.08 0.11 -2.77 116.67 117.73 1lwu s ASP 262 Ca 0.24 -1.60 0.24 0.00 -0.52 0.00 0.00 52.55 50.90 1lwu s ASP 262 Cb -0.16 -1.94 0.20 0.00 -1.46 0.00 0.00 42.92 39.55 1lwu s ASP 262 CO 0.12 -0.53 1.25 0.23 0.52 0.00 0.00 175.17 176.76 1lwu n MET 263 N 4.84 1.98 -0.12 4.34 2.81 -1.26 -1.75 117.12 127.96 1lwu n MET 263 Ca -0.09 -1.61 -0.23 0.00 -1.81 0.00 0.00 57.70 53.96 1lwu n MET 263 Cb 0.43 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.39 1lwu n MET 263 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1lwu n GLU 264 N 0.89 0.57 -1.40 0.03 1.02 -1.26 -3.68 120.64 116.81 1lwu n GLU 264 Ca 0.13 0.26 -0.35 0.00 -0.02 0.00 0.00 57.16 57.18 1lwu n GLU 264 Cb 0.55 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.58 1lwu n GLU 264 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lwu n SER 265 N -4.33 1.48 -2.86 1.62 7.64 -1.26 -3.74 113.62 112.17 1lwu n SER 265 Ca -0.41 0.70 -0.03 0.00 1.01 0.00 0.00 58.87 60.14 1lwu n SER 265 Cb 0.76 -1.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.43 1lwu n SER 265 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1lwu n HIS 266 N -2.63 -0.13 -0.72 1.43 8.25 -1.26 0.21 115.22 120.38 1lwu n HIS 266 Ca 0.15 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1lwu n HIS 266 Cb 0.49 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1lwu n HIS 266 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lwu n GLY 267 N -1.14 0.82 4.25 -1.41 0.00 -1.25 -4.94 105.19 101.51 1lwu n GLY 267 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1lwu n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 268 N -2.14 -1.44 1.69 -0.02 0.00 0.56 -4.91 105.19 98.94 1lwu n GLY 268 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1lwu n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 269 N -2.02 0.55 3.62 -0.02 0.00 -0.97 -4.92 105.19 101.43 1lwu n GLY 269 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1lwu n GLY 269 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lwu s TRP 270 N -2.00 3.27 -0.43 1.61 0.52 -0.71 -2.37 118.94 118.82 1lwu s TRP 270 Ca 0.00 0.77 -0.22 0.00 0.02 0.00 0.00 56.10 56.67 1lwu s TRP 270 Cb 0.00 -2.87 0.02 0.00 -1.15 0.00 0.00 33.47 29.47 1lwu s TRP 270 CO 0.00 -0.35 0.74 0.99 0.02 0.00 0.00 176.95 178.34 1lwu s THR 271 N 2.52 4.72 -0.05 2.01 2.01 -0.15 0.05 115.64 126.75 1lwu s THR 271 Ca 0.26 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1lwu s THR 271 Cb -0.15 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 1lwu s THR 271 CO 0.09 -0.63 1.46 -0.69 -0.69 0.00 0.00 174.62 174.16 1lwu s VAL 272 N 3.11 3.77 -0.08 3.82 1.01 -0.51 -0.59 120.40 130.94 1lwu s VAL 272 Ca 0.28 1.05 0.19 0.00 0.00 0.00 0.00 61.98 63.50 1lwu s VAL 272 Cb -0.13 -3.67 -0.29 0.00 0.00 0.00 0.00 36.38 32.29 1lwu s VAL 272 CO 0.21 -0.05 0.33 0.52 0.00 0.00 0.00 175.10 176.10 1lwu n VAL 273 N 5.09 0.39 -3.70 2.92 0.31 0.56 -4.44 118.33 119.46 1lwu n VAL 273 Ca 0.15 -0.56 -0.14 0.00 -0.01 0.00 0.00 64.34 63.77 1lwu n VAL 273 Cb 0.43 -0.13 -0.08 0.00 -0.91 0.00 0.00 33.84 33.15 1lwu n VAL 273 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1lwu s GLN 274 N -3.11 0.70 -0.29 5.55 -0.44 -1.13 -0.31 119.66 120.63 1lwu s GLN 274 Ca -0.08 0.11 -0.14 0.00 -2.50 0.00 0.00 55.36 52.75 1lwu s GLN 274 Cb 0.11 0.32 0.12 0.00 -1.64 0.00 0.00 33.01 31.92 1lwu s GLN 274 CO 0.82 -0.18 0.78 1.21 0.50 0.00 0.00 175.29 178.42 1lwu s ASN 275 N -0.89 -0.86 0.07 6.67 2.47 -0.74 -0.55 114.94 121.11 1lwu s ASN 275 Ca -0.10 1.29 0.06 0.00 0.42 0.00 0.00 52.86 54.54 1lwu s ASN 275 Cb -0.04 1.65 -0.04 0.00 -1.45 0.00 0.00 41.25 41.38 1lwu s ASN 275 CO 0.04 -0.19 -0.09 -0.13 -3.72 0.00 0.00 177.10 173.01 1lwu s ARG 276 N 2.05 2.25 0.00 0.43 1.81 0.39 -2.69 118.95 123.19 1lwu s ARG 276 Ca -0.08 -0.94 0.00 0.00 -1.72 0.00 0.00 55.73 53.00 1lwu s ARG 276 Cb -0.07 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 32.08 1lwu s ARG 276 CO -0.18 0.54 0.00 1.55 -0.68 0.00 0.00 175.30 176.52 1lwu n VAL 277 N 0.98 0.00 0.00 3.52 3.14 -1.26 -2.53 118.33 122.19 1lwu n VAL 277 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1lwu n VAL 277 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1lwu n VAL 277 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1lwu n ASP 278 N 0.00 0.00 -2.36 6.55 5.68 -1.26 -4.91 116.55 120.24 1lwu n ASP 278 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 1lwu n ASP 278 Cb 0.04 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1lwu n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lwu n GLY 279 N -0.09 1.17 0.00 6.12 0.00 -1.26 -4.27 105.19 106.87 1lwu n GLY 279 Ca 0.00 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1lwu n GLY 279 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 280 N 2.79 0.00 -3.94 1.61 3.41 -1.26 -4.77 113.62 111.46 1lwu n SER 280 Ca 0.04 0.45 -0.13 0.00 -0.26 0.00 0.00 58.87 58.98 1lwu n SER 280 Cb 0.11 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.44 1lwu n SER 280 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lwu s SER 281 N -2.97 0.32 -0.01 4.04 0.01 -1.26 -4.93 113.70 108.90 1lwu s SER 281 Ca 0.13 -0.17 -0.27 0.00 1.31 0.00 0.00 55.95 56.95 1lwu s SER 281 Cb 0.16 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1lwu s SER 281 CO 0.45 -0.05 0.86 0.21 0.41 0.00 0.00 173.24 175.12 1lwu s ASN 282 N -0.45 7.23 0.00 2.44 2.47 -1.26 -4.93 114.94 120.44 1lwu s ASN 282 Ca -0.03 1.49 0.15 0.00 0.42 0.00 0.00 52.86 54.89 1lwu s ASN 282 Cb -0.03 -2.51 0.08 0.00 -1.45 0.00 0.00 41.25 37.34 1lwu s ASN 282 CO -0.00 -0.18 0.92 0.49 -3.72 0.00 0.00 177.10 174.61 1lwu n PHE 283 N 3.71 0.00 -1.77 0.43 3.01 -1.26 -4.66 117.46 116.91 1lwu n PHE 283 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.08 1lwu n PHE 283 Cb 0.51 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.97 1lwu n PHE 283 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lwu n ALA 284 N 0.51 6.29 -2.61 4.37 0.00 -1.26 -4.07 120.51 123.75 1lwu n ALA 284 Ca 0.08 -3.90 -0.28 0.00 0.00 0.00 0.00 53.44 49.33 1lwu n ALA 284 Cb 0.36 -3.26 -0.09 0.00 0.00 0.00 0.00 19.45 16.45 1lwu n ALA 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lwu s ARG 285 N 1.67 2.22 1.31 0.00 1.81 -1.26 -5.00 118.95 119.69 1lwu s ARG 285 Ca 0.53 -1.08 -0.20 0.00 -1.72 0.00 0.00 55.73 53.27 1lwu s ARG 285 Cb 0.15 -2.31 0.33 0.00 -0.45 0.00 0.00 34.95 32.66 1lwu s ARG 285 CO -0.06 0.48 1.00 0.16 -0.68 0.00 0.00 175.30 176.20 1lwu s ASP 286 N -2.52 -0.09 0.17 0.23 1.47 -1.26 -4.23 116.67 110.45 1lwu s ASP 286 Ca 0.24 0.94 -0.14 0.00 1.18 0.00 0.00 52.55 54.77 1lwu s ASP 286 Cb -0.10 -1.38 0.07 0.00 -0.34 0.00 0.00 42.92 41.17 1lwu s ASP 286 CO 0.16 -4.78 1.82 -0.25 0.68 0.00 0.00 175.17 172.80 1lwu h TRP 287 N -3.02 0.70 -0.74 2.11 2.91 -1.91 -1.56 115.95 114.44 1lwu h TRP 287 Ca -0.48 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.55 1lwu h TRP 287 Cb 1.33 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 29.71 1lwu h TRP 287 CO -2.16 0.47 0.49 -0.91 -1.03 0.00 0.00 178.44 175.29 1lwu h ASN 288 N 0.72 0.84 -0.47 2.65 -0.26 -2.00 -2.01 115.58 115.06 1lwu h ASN 288 Ca 0.19 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.80 1lwu h ASN 288 Cb -0.04 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1lwu h ASN 288 CO -0.04 0.60 -0.16 0.74 -1.06 0.00 0.00 177.43 177.51 1lwu h THR 289 N 0.99 1.27 0.00 2.81 2.02 -1.82 -2.08 112.91 116.11 1lwu h THR 289 Ca 0.27 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 1lwu h THR 289 Cb -0.10 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1lwu h THR 289 CO -0.06 0.45 -0.16 1.88 0.37 0.00 0.00 175.52 178.00 1lwu h TYR 290 N 0.79 0.00 0.16 3.16 0.05 -1.07 -0.51 116.97 119.55 1lwu h TYR 290 Ca 0.11 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.63 1lwu h TYR 290 Cb 0.73 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.50 1lwu h TYR 290 CO 0.05 0.16 -1.14 -0.22 -1.05 0.00 0.00 178.16 175.96 1lwu h LYS 291 N 0.00 0.49 0.03 4.88 3.64 -1.19 0.46 116.57 124.88 1lwu h LYS 291 Ca -0.00 -0.74 -0.26 0.00 -1.27 0.00 0.00 60.65 58.38 1lwu h LYS 291 Cb 0.63 0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1lwu h LYS 291 CO 0.02 1.34 -1.05 0.00 -2.27 0.00 0.00 179.45 177.49 1lwu h ALA 292 N 0.19 0.20 0.00 5.00 0.00 -1.18 -2.67 119.26 120.79 1lwu h ALA 292 Ca -0.19 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1lwu h ALA 292 Cb 1.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1lwu h ALA 292 CO 0.22 0.75 0.00 -1.91 0.00 0.00 0.00 179.25 178.31 1lwu n GLU 293 N -3.78 0.00 -3.50 0.00 2.13 -0.22 -3.76 120.64 111.52 1lwu n GLU 293 Ca -0.10 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.61 1lwu n GLU 293 Cb 0.89 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.57 1lwu n GLU 293 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1lwu s PHE 294 N -2.75 -0.46 0.00 4.31 -0.12 -0.60 -4.81 117.98 113.55 1lwu s PHE 294 Ca 0.00 0.47 0.00 0.00 -0.05 0.00 0.00 56.93 57.35 1lwu s PHE 294 Cb 0.00 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1lwu s PHE 294 CO 0.00 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 174.97 1lwu n GLY 295 N 0.08 -1.55 3.40 1.99 0.00 -1.26 -0.54 105.19 107.30 1lwu n GLY 295 Ca -0.13 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 1lwu n GLY 295 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lwu s ASN 296 N -3.28 4.20 0.11 1.61 0.01 -0.37 -4.91 114.94 112.31 1lwu s ASN 296 Ca 0.00 -0.28 -0.15 0.00 -0.71 0.00 0.00 52.86 51.72 1lwu s ASN 296 Cb 0.00 -1.64 -0.07 0.00 0.41 0.00 0.00 41.25 39.95 1lwu s ASN 296 CO 0.00 0.17 1.47 0.40 -1.51 0.00 0.00 177.10 177.63 1lwu h ILE 297 N 5.32 1.29 -2.32 0.60 5.03 -1.87 -3.17 117.51 122.39 1lwu h ILE 297 Ca -0.27 -1.31 0.13 0.00 -0.12 0.00 0.00 64.86 63.29 1lwu h ILE 297 Cb 1.21 1.44 -0.12 0.00 -3.03 0.00 0.00 36.82 36.32 1lwu h ILE 297 CO 0.57 0.42 0.48 0.00 -0.68 0.00 0.00 178.15 178.95 1lwu s ALA 298 N -4.56 -1.76 0.27 1.87 0.00 -1.26 -1.99 121.76 114.34 1lwu s ALA 298 Ca -0.13 0.66 0.11 0.00 0.00 0.00 0.00 51.96 52.60 1lwu s ALA 298 Cb 0.09 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1lwu s ALA 298 CO 0.82 -0.83 -0.09 -0.06 0.00 0.00 0.00 175.76 175.60 1lwu s PHE 299 N -3.20 2.51 0.05 0.00 0.08 0.91 -4.83 117.98 113.51 1lwu s PHE 299 Ca 0.08 -0.27 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 1lwu s PHE 299 Cb -0.01 -1.11 -0.08 0.00 -0.57 0.00 0.00 43.02 41.25 1lwu s PHE 299 CO -0.05 0.66 1.67 0.20 -0.10 0.00 0.00 175.22 177.60 1lwu s GLY 300 N -3.56 1.54 0.00 4.36 0.00 -1.26 -3.24 107.32 105.16 1lwu s GLY 300 Ca 0.30 1.19 0.13 0.00 0.00 0.00 0.00 44.72 46.34 1lwu s GLY 300 CO 0.18 2.94 1.29 1.16 0.00 0.00 0.00 173.10 178.67 1lwu n ASN 301 N 5.89 0.00 0.00 1.64 6.94 -0.89 -4.82 115.26 124.02 1lwu n ASN 301 Ca 0.16 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.67 1lwu n ASN 301 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1lwu n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lwu n GLY 302 N 0.35 3.20 0.00 4.83 0.00 -1.26 -4.90 105.19 107.40 1lwu n GLY 302 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1lwu n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lwu n LYS 303 N 0.00 0.00 -0.41 1.61 4.76 -1.26 -4.97 118.16 117.89 1lwu n LYS 303 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1lwu n LYS 303 Cb 0.00 -0.06 -0.01 0.00 -1.84 0.00 0.00 35.03 33.12 1lwu n LYS 303 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1lwu n SER 304 N 0.00 -0.16 -4.47 4.39 7.64 -1.26 -5.01 113.62 114.76 1lwu n SER 304 Ca 0.00 -0.66 -0.37 0.00 1.01 0.00 0.00 58.87 58.85 1lwu n SER 304 Cb 0.00 0.05 -0.12 0.00 -1.01 0.00 0.00 64.21 63.13 1lwu n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1lwu s ILE 305 N 0.00 4.57 -1.23 0.44 -4.36 -1.26 0.05 121.20 119.41 1lwu s ILE 305 Ca 0.00 -0.20 -0.19 0.00 -0.26 0.00 0.00 60.65 60.00 1lwu s ILE 305 Cb 0.00 -3.21 0.06 0.00 1.25 0.00 0.00 42.46 40.56 1lwu s ILE 305 CO 0.00 0.24 1.70 0.00 0.24 0.00 0.00 174.94 177.11 1lwu n ASN 307 N 8.93 2.13 -4.32 0.00 0.23 -1.24 0.24 115.26 121.23 1lwu n ASN 307 Ca 0.45 -1.74 -0.46 0.00 -0.53 0.00 0.00 54.58 52.30 1lwu n ASN 307 Cb 0.47 -0.08 -0.04 0.00 -2.08 0.00 0.00 39.78 38.05 1lwu n ASN 307 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1lwu s ILE 308 N -0.82 5.34 0.36 1.53 1.01 -1.20 -4.79 121.20 122.63 1lwu s ILE 308 Ca 0.10 -1.83 -0.26 0.00 0.00 0.00 0.00 60.65 58.66 1lwu s ILE 308 Cb 0.06 -4.39 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 1lwu s ILE 308 CO 0.08 -0.93 1.08 -0.81 0.00 0.00 0.00 174.94 174.36 1lwu n PRO 309 N 4.83 1.56 -3.45 2.79 -0.04 -1.26 -0.06 135.00 139.36 1lwu n PRO 309 Ca -0.04 0.55 -0.19 0.00 -0.04 0.00 0.00 63.50 63.78 1lwu n PRO 309 Cb 0.42 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 1lwu n PRO 309 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lwu n GLY 310 N 1.08 3.48 3.66 0.55 0.00 -0.84 -4.74 105.19 108.38 1lwu n GLY 310 Ca 0.08 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1lwu n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lwu s GLU 311 N -3.25 4.19 0.23 1.61 2.02 -1.20 -4.73 118.70 117.57 1lwu s GLU 311 Ca 0.07 0.52 -0.22 0.00 0.02 0.00 0.00 54.97 55.35 1lwu s GLU 311 Cb -0.01 -3.58 0.04 0.00 0.10 0.00 0.00 34.13 30.68 1lwu s GLU 311 CO 0.04 -0.23 0.72 1.52 0.02 0.00 0.00 175.26 177.33 1lwu s TYR 312 N 1.88 -0.28 -0.32 1.61 1.13 -1.10 -1.23 117.35 119.04 1lwu s TYR 312 Ca 0.26 -0.09 -0.01 0.00 -1.41 0.00 0.00 57.07 55.83 1lwu s TYR 312 Cb -0.16 0.66 0.10 0.00 -1.10 0.00 0.00 41.96 41.46 1lwu s TYR 312 CO 0.10 -1.08 0.10 -0.46 -2.51 0.00 0.00 175.55 171.70 1lwu s TRP 313 N -3.79 1.73 0.27 -3.49 -0.11 0.30 -1.79 118.94 112.05 1lwu s TRP 313 Ca 0.08 -1.78 -0.30 0.00 1.22 0.00 0.00 56.10 55.32 1lwu s TRP 313 Cb -0.04 -1.73 -0.13 0.00 -1.50 0.00 0.00 33.47 30.07 1lwu s TRP 313 CO 0.01 -0.87 1.44 -0.11 -4.62 0.00 0.00 176.95 172.80 1lwu n LEU 314 N 4.78 3.54 -4.56 5.86 7.94 0.57 -1.56 117.00 133.57 1lwu n LEU 314 Ca -0.01 1.15 -0.48 0.00 -1.11 0.00 0.00 56.01 55.56 1lwu n LEU 314 Cb 0.42 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.85 1lwu n LEU 314 CO 0.12 -0.30 0.58 0.61 -1.11 0.00 0.00 177.39 177.29 1lwu n GLY 315 N 1.94 -0.26 0.26 -3.96 0.00 -1.25 -4.76 105.19 97.17 1lwu n GLY 315 Ca 0.10 0.45 0.03 0.00 0.00 0.00 0.00 46.02 46.59 1lwu n GLY 315 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lwu h THR 316 N 2.26 0.69 -0.86 2.61 2.02 -0.67 0.46 112.91 119.42 1lwu h THR 316 Ca -0.40 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 66.72 1lwu h THR 316 Cb 1.36 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 1lwu h THR 316 CO 0.65 0.08 0.56 0.50 0.37 0.00 0.00 175.52 177.68 1lwu h LYS 317 N 0.42 0.85 -0.14 6.66 1.63 -1.73 0.75 116.57 125.02 1lwu h LYS 317 Ca 0.37 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1lwu h LYS 317 Cb 0.52 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1lwu h LYS 317 CO -0.37 0.56 -0.02 1.15 -3.45 0.00 0.00 179.45 177.32 1lwu h THR 318 N 0.88 1.28 -0.53 1.00 2.02 -1.18 -0.62 112.91 115.75 1lwu h THR 318 Ca 0.39 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.71 1lwu h THR 318 Cb 0.36 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 1lwu h THR 318 CO -0.16 0.27 0.24 0.58 0.37 0.00 0.00 175.52 176.83 1lwu h VAL 319 N -0.04 0.90 0.16 3.16 2.07 0.28 0.19 116.25 122.98 1lwu h VAL 319 Ca 0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1lwu h VAL 319 Cb 0.42 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1lwu h VAL 319 CO 0.01 0.09 -0.14 -0.74 0.02 0.00 0.00 177.57 176.81 1lwu h HIS 320 N 0.47 -0.36 -0.80 1.57 6.17 0.68 -1.16 115.15 121.73 1lwu h HIS 320 Ca 0.24 0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.41 1lwu h HIS 320 Cb 0.20 0.14 -0.05 0.00 2.52 0.00 0.00 27.41 30.21 1lwu h HIS 320 CO -0.12 -0.21 0.52 1.96 0.71 0.00 0.00 177.93 180.79 1lwu h GLN 321 N -0.32 0.77 -0.67 5.26 1.08 -0.59 0.59 115.11 121.23 1lwu h GLN 321 Ca -0.00 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1lwu h GLN 321 Cb 0.29 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 1lwu h GLN 321 CO -0.02 0.51 0.38 1.25 -0.95 0.00 0.00 178.83 180.00 1lwu h LEU 322 N 0.79 0.57 0.00 1.46 6.46 0.56 -1.79 115.31 123.37 1lwu h LEU 322 Ca 0.36 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 1lwu h LEU 322 Cb 0.36 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1lwu h LEU 322 CO -0.13 0.38 -0.52 0.71 -0.62 0.00 0.00 178.44 178.25 1lwu h THR 323 N 0.71 0.00 -0.08 1.05 1.35 -0.55 -3.30 112.91 112.09 1lwu h THR 323 Ca 0.30 -0.88 -0.24 0.00 -0.55 0.00 0.00 66.41 65.04 1lwu h THR 323 Cb 0.16 1.60 0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1lwu h THR 323 CO -0.17 0.00 -0.88 0.50 -0.25 0.00 0.00 175.52 174.72 1lwu h LYS 324 N 0.00 0.70 -0.99 4.72 3.11 -0.36 -2.43 116.57 121.31 1lwu h LYS 324 Ca 0.00 -0.64 0.05 0.00 -2.81 0.00 0.00 60.65 57.24 1lwu h LYS 324 Cb 0.94 0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 32.27 1lwu h LYS 324 CO 0.00 1.24 0.65 0.37 -2.81 0.00 0.00 179.45 178.90 1lwu h GLN 325 N 0.44 1.19 0.00 1.90 4.15 -1.44 -3.43 115.11 117.92 1lwu h GLN 325 Ca -0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1lwu h GLN 325 Cb 1.52 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1lwu h GLN 325 CO 0.17 0.79 0.00 1.58 -1.93 0.00 0.00 178.83 179.44 1lwu n HIS 326 N -4.47 0.00 -0.63 3.99 -0.00 -1.14 -5.14 115.22 107.82 1lwu n HIS 326 Ca 0.14 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.09 1lwu n HIS 326 Cb 0.12 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.97 1lwu n HIS 326 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1lwu n THR 327 N 0.00 0.45 -4.09 3.57 -1.04 -0.93 -4.59 114.28 107.66 1lwu n THR 327 Ca 0.00 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.05 61.63 1lwu n THR 327 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1lwu n THR 327 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1lwu s GLN 328 N -0.23 2.25 -0.07 -2.82 -1.52 -0.99 -4.79 119.66 111.49 1lwu s GLN 328 Ca 0.33 -2.01 0.05 0.00 -1.95 0.00 0.00 55.36 51.78 1lwu s GLN 328 Cb -0.47 -1.98 -0.00 0.00 -0.22 0.00 0.00 33.01 30.33 1lwu s GLN 328 CO 0.24 -0.40 -0.22 1.14 -0.25 0.00 0.00 175.29 175.80 1lwu s GLN 329 N -4.09 2.56 0.19 2.91 -2.07 0.20 0.26 119.66 119.61 1lwu s GLN 329 Ca 0.32 -0.80 0.04 0.00 -1.82 0.00 0.00 55.36 53.10 1lwu s GLN 329 Cb 0.00 -2.05 -0.03 0.00 -1.09 0.00 0.00 33.01 29.84 1lwu s GLN 329 CO 0.19 0.24 0.26 0.54 -1.32 0.00 0.00 175.29 175.20 1lwu s VAL 330 N 0.16 5.03 -0.13 3.63 0.11 -0.91 -1.35 120.40 126.94 1lwu s VAL 330 Ca -0.11 -0.94 -0.05 0.00 -2.93 0.00 0.00 61.98 57.95 1lwu s VAL 330 Cb -0.15 -3.64 0.06 0.00 -1.53 0.00 0.00 36.38 31.12 1lwu s VAL 330 CO 0.06 -0.19 0.28 -0.22 -3.33 0.00 0.00 175.10 171.70 1lwu s LEU 331 N -3.49 -0.16 -0.21 2.54 2.96 0.08 -1.13 118.68 119.27 1lwu s LEU 331 Ca 0.33 0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 54.80 1lwu s LEU 331 Cb -0.10 0.82 -0.04 0.00 0.50 0.00 0.00 46.19 47.37 1lwu s LEU 331 CO 0.27 -0.22 0.10 -0.36 -1.32 0.00 0.00 176.35 174.83 1lwu s PHE 332 N 2.11 3.26 -0.21 5.38 0.40 0.30 -1.45 117.98 127.76 1lwu s PHE 332 Ca -0.02 0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1lwu s PHE 332 Cb -0.11 -2.18 0.02 0.00 0.51 0.00 0.00 43.02 41.25 1lwu s PHE 332 CO -0.09 0.05 -0.12 -0.51 0.70 0.00 0.00 175.22 175.26 1lwu s ASP 333 N 0.81 3.83 0.12 1.36 1.11 -0.87 -2.12 116.67 120.91 1lwu s ASP 333 Ca 0.05 -0.68 0.06 0.00 0.18 0.00 0.00 52.55 52.17 1lwu s ASP 333 Cb -0.13 -1.60 -0.04 0.00 1.07 0.00 0.00 42.92 42.22 1lwu s ASP 333 CO 0.02 -0.05 -0.15 0.00 1.18 0.00 0.00 175.17 176.17 1lwu s MET 334 N 1.34 1.02 -0.01 8.23 0.23 -0.94 -1.40 119.30 127.77 1lwu s MET 334 Ca 0.03 -1.21 0.01 0.00 -1.03 0.00 0.00 55.69 53.49 1lwu s MET 334 Cb -0.15 -0.96 0.01 0.00 -1.53 0.00 0.00 34.83 32.20 1lwu s MET 334 CO -0.08 0.19 -0.01 -1.12 -2.03 0.00 0.00 175.02 171.97 1lwu s SER 335 N -2.33 0.30 0.81 -1.18 0.01 0.19 -1.65 113.70 109.84 1lwu s SER 335 Ca 0.08 -0.03 -0.08 0.00 1.31 0.00 0.00 55.95 57.23 1lwu s SER 335 Cb -0.06 -0.09 0.14 0.00 0.21 0.00 0.00 66.02 66.22 1lwu s SER 335 CO 0.03 -0.02 1.12 1.51 0.41 0.00 0.00 173.24 176.29 1lwu s ASP 336 N 0.33 3.98 -0.10 2.44 -4.77 -0.45 -0.47 116.67 117.62 1lwu s ASP 336 Ca -0.03 0.03 0.01 0.00 -3.30 0.00 0.00 52.55 49.26 1lwu s ASP 336 Cb -0.05 -0.34 0.15 0.00 -1.09 0.00 0.00 42.92 41.59 1lwu s ASP 336 CO -0.01 -2.13 1.19 0.79 0.70 0.00 0.00 175.17 175.71 1lwu n TRP 337 N -3.20 0.69 -2.62 2.11 7.02 -1.26 -3.94 117.44 116.24 1lwu n TRP 337 Ca 0.14 -0.78 0.01 0.00 -1.02 0.00 0.00 57.50 55.85 1lwu n TRP 337 Cb 0.60 -0.40 0.03 0.00 -2.42 0.00 0.00 31.31 29.13 1lwu n TRP 337 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1lwu n GLU 338 N 0.13 0.83 -1.09 -0.99 1.02 -1.26 -5.00 120.64 114.26 1lwu n GLU 338 Ca 0.13 -2.53 -0.03 0.00 -0.02 0.00 0.00 57.16 54.71 1lwu n GLU 338 Cb 0.75 -0.63 -0.01 0.00 -0.02 0.00 0.00 31.44 31.53 1lwu n GLU 338 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lwu n GLY 339 N -0.13 0.53 3.67 0.62 0.00 -1.25 -5.01 105.19 103.61 1lwu n GLY 339 Ca 0.03 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1lwu n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lwu s SER 340 N -2.26 4.90 -0.14 1.61 0.01 -1.26 -5.01 113.70 111.55 1lwu s SER 340 Ca 0.00 -0.23 -0.10 0.00 1.31 0.00 0.00 55.95 56.93 1lwu s SER 340 Cb 0.00 -1.12 0.04 0.00 0.21 0.00 0.00 66.02 65.15 1lwu s SER 340 CO 0.00 0.17 0.35 -0.44 0.41 0.00 0.00 173.24 173.73 1lwu s SER 341 N -2.33 -0.39 0.38 2.44 0.01 -1.26 -1.34 113.70 111.20 1lwu s SER 341 Ca 0.25 0.73 0.06 0.00 1.31 0.00 0.00 55.95 58.30 1lwu s SER 341 Cb -0.11 0.68 -0.07 0.00 0.21 0.00 0.00 66.02 66.72 1lwu s SER 341 CO 0.18 -0.15 0.02 0.68 0.41 0.00 0.00 173.24 174.38 1lwu s VAL 342 N 0.67 1.72 0.44 3.43 -7.23 -0.66 -5.00 120.40 113.76 1lwu s VAL 342 Ca -0.04 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1lwu s VAL 342 Cb -0.05 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 1lwu s VAL 342 CO -0.04 -0.01 0.09 -0.31 -0.31 0.00 0.00 175.10 174.52 1lwu s TYR 343 N -2.91 1.82 0.00 2.82 4.12 -1.26 -2.22 117.35 119.71 1lwu s TYR 343 Ca 0.35 -1.18 0.00 0.00 0.02 0.00 0.00 57.07 56.26 1lwu s TYR 343 Cb 0.09 -1.29 0.00 0.00 -1.52 0.00 0.00 41.96 39.24 1lwu s TYR 343 CO 0.17 -0.14 0.00 0.00 0.02 0.00 0.00 175.55 175.60 1lwu n ALA 344 N -1.01 0.00 -2.46 3.71 0.00 -0.90 -0.21 120.51 119.64 1lwu n ALA 344 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 1lwu n ALA 344 Cb 0.66 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.98 1lwu n ALA 344 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1lwu s GLN 345 N 0.00 1.27 -0.10 0.00 -2.07 -0.78 -0.54 119.66 117.45 1lwu s GLN 345 Ca 0.00 -1.25 0.02 0.00 -1.82 0.00 0.00 55.36 52.31 1lwu s GLN 345 Cb 0.00 -1.65 -0.01 0.00 -1.09 0.00 0.00 33.01 30.26 1lwu s GLN 345 CO 0.00 0.39 -0.17 0.71 -1.32 0.00 0.00 175.29 174.90 1lwu s TYR 346 N -1.10 2.69 0.56 9.60 2.02 -0.28 -2.79 117.35 128.05 1lwu s TYR 346 Ca 0.10 -0.66 0.38 0.00 -0.37 0.00 0.00 57.07 56.52 1lwu s TYR 346 Cb -0.10 -1.74 2.07 0.00 -0.40 0.00 0.00 41.96 41.78 1lwu s TYR 346 CO 0.05 -0.19 2.27 0.00 -1.57 0.00 0.00 175.55 176.11 1lwu h ALA 347 N 6.39 1.17 -3.44 3.71 0.00 0.25 -2.42 119.26 124.92 1lwu h ALA 347 Ca -0.29 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.22 1lwu h ALA 347 Cb 1.20 -0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.64 1lwu h ALA 347 CO 0.52 0.02 -0.76 0.45 0.00 0.00 0.00 179.25 179.47 1lwu s SER 348 N -5.58 0.90 -0.04 0.00 0.15 -0.80 -4.29 113.70 104.04 1lwu s SER 348 Ca -0.04 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.54 1lwu s SER 348 Cb 0.13 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1lwu s SER 348 CO 0.48 -0.09 -0.10 0.12 1.20 0.00 0.00 173.24 174.85 1lwu s PHE 349 N 1.12 1.12 -0.29 3.44 5.36 0.73 -0.82 117.98 128.64 1lwu s PHE 349 Ca -0.08 -0.34 -0.16 0.00 -0.96 0.00 0.00 56.93 55.39 1lwu s PHE 349 Cb -0.14 -0.83 0.16 0.00 -0.34 0.00 0.00 43.02 41.87 1lwu s PHE 349 CO -0.01 -0.17 1.02 0.50 -1.46 0.00 0.00 175.22 175.10 1lwu s ARG 350 N 0.46 0.32 0.05 10.12 3.52 -0.91 -2.35 118.95 130.16 1lwu s ARG 350 Ca -0.08 0.57 0.07 0.00 -0.13 0.00 0.00 55.73 56.15 1lwu s ARG 350 Cb -0.12 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1lwu s ARG 350 CO 0.02 -0.07 -0.16 -1.25 -0.81 0.00 0.00 175.30 173.02 1lwu s PRO 351 N 1.40 2.11 1.08 5.12 0.04 -1.26 -0.64 135.00 142.84 1lwu s PRO 351 Ca -0.08 -0.97 -0.16 0.00 0.04 0.00 0.00 61.00 59.83 1lwu s PRO 351 Cb -0.04 -2.23 0.23 0.00 0.04 0.00 0.00 34.50 32.51 1lwu s PRO 351 CO -0.14 0.54 1.15 -1.21 0.04 0.00 0.00 177.00 177.38 1lwu s GLU 352 N -1.54 -0.23 1.04 4.56 0.41 0.24 -4.85 118.70 118.34 1lwu s GLU 352 Ca 0.16 0.02 -0.12 0.00 -0.41 0.00 0.00 54.97 54.61 1lwu s GLU 352 Cb -0.11 -1.70 0.21 0.00 -1.78 0.00 0.00 34.13 30.75 1lwu s GLU 352 CO 0.06 -3.07 1.08 0.54 -0.49 0.00 0.00 175.26 173.38 1lwu s ASN 353 N -4.03 2.22 0.25 -0.19 2.20 -1.26 -3.56 114.94 110.57 1lwu s ASN 353 Ca 0.69 1.29 -0.03 0.00 -0.94 0.00 0.00 52.86 53.88 1lwu s ASN 353 Cb -0.11 -1.99 0.46 0.00 -2.00 0.00 0.00 41.25 37.62 1lwu s ASN 353 CO 0.55 -3.40 1.78 -0.08 -2.94 0.00 0.00 177.10 173.02 1lwu h GLU 354 N -2.07 0.65 -0.56 3.55 4.81 -1.95 0.35 114.58 119.35 1lwu h GLU 354 Ca -0.56 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 58.79 1lwu h GLU 354 Cb 1.33 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1lwu h GLU 354 CO 0.55 0.43 0.54 0.00 -0.73 0.00 0.00 179.01 179.80 1lwu h ALA 355 N 1.51 2.35 -0.57 2.92 0.00 -2.03 1.26 119.26 124.70 1lwu h ALA 355 Ca 0.43 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 1lwu h ALA 355 Cb 0.53 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1lwu h ALA 355 CO -0.32 -0.83 0.13 1.04 0.00 0.00 0.00 179.25 179.28 1lwu n GLN 356 N -3.83 3.65 -2.38 0.00 1.13 0.11 -4.92 117.38 111.14 1lwu n GLN 356 Ca 0.11 -3.07 -0.21 0.00 -1.94 0.00 0.00 57.00 51.89 1lwu n GLN 356 Cb 0.76 -2.12 -0.01 0.00 0.11 0.00 0.00 30.24 28.98 1lwu n GLN 356 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lwu n GLY 357 N -0.16 -0.45 4.13 1.08 0.00 0.43 -2.24 105.19 107.99 1lwu n GLY 357 Ca 0.34 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1lwu n GLY 357 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lwu n TYR 358 N -3.99 -1.84 -1.61 1.61 4.01 -0.65 -0.27 117.16 114.42 1lwu n TYR 358 Ca -0.25 0.81 -0.51 0.00 -0.16 0.00 0.00 57.90 57.80 1lwu n TYR 358 Cb 0.69 -3.25 -0.06 0.00 -0.31 0.00 0.00 39.34 36.41 1lwu n TYR 358 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lwu n ARG 359 N -4.44 1.35 -2.58 -0.72 0.63 -0.95 -4.32 116.66 105.62 1lwu n ARG 359 Ca 0.02 0.49 -0.36 0.00 -0.92 0.00 0.00 57.85 57.08 1lwu n ARG 359 Cb 0.52 -2.16 -0.04 0.00 0.45 0.00 0.00 32.46 31.23 1lwu n ARG 359 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1lwu s LEU 360 N 0.69 4.09 -0.36 6.15 2.96 0.90 -0.59 118.68 132.52 1lwu s LEU 360 Ca 0.84 1.98 0.03 0.00 -0.22 0.00 0.00 54.13 56.76 1lwu s LEU 360 Cb -0.90 -4.26 0.16 0.00 0.50 0.00 0.00 46.19 41.69 1lwu s LEU 360 CO 0.46 -0.50 0.39 0.26 -1.32 0.00 0.00 176.35 175.64 1lwu s TRP 361 N -1.74 -0.46 0.37 5.38 0.23 0.18 -0.62 118.94 122.28 1lwu s TRP 361 Ca 0.59 -0.61 0.07 0.00 -2.03 0.00 0.00 56.10 54.12 1lwu s TRP 361 Cb -0.20 -0.34 -0.02 0.00 0.03 0.00 0.00 33.47 32.94 1lwu s TRP 361 CO 0.25 -0.98 0.40 0.14 0.96 0.00 0.00 176.95 177.71 1lwu s VAL 362 N 1.62 3.26 -0.23 4.03 -7.23 -1.26 -2.14 120.40 118.45 1lwu s VAL 362 Ca 0.16 -1.24 -0.25 0.00 -1.81 0.00 0.00 61.98 58.84 1lwu s VAL 362 Cb -0.14 -3.13 0.07 0.00 0.56 0.00 0.00 36.38 33.73 1lwu s VAL 362 CO -0.08 -0.09 0.69 -0.70 -0.31 0.00 0.00 175.10 174.61 1lwu s GLU 363 N -4.13 0.84 -0.22 4.82 2.56 0.00 -4.94 118.70 117.64 1lwu s GLU 363 Ca 0.46 0.87 -0.04 0.00 0.00 0.00 0.00 54.97 56.26 1lwu s GLU 363 Cb -0.06 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.48 1lwu s GLU 363 CO 0.29 -0.13 0.13 -0.25 -0.56 0.00 0.00 175.26 174.74 1lwu n ASP 364 N 2.46 -5.75 -4.83 -1.70 8.00 -1.26 0.20 116.55 113.67 1lwu n ASP 364 Ca -0.15 0.70 -0.30 0.00 0.71 0.00 0.00 54.79 55.75 1lwu n ASP 364 Cb 0.55 -3.72 0.08 0.00 -0.02 0.00 0.00 41.12 38.01 1lwu n ASP 364 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1lwu s TYR 365 N -1.37 2.93 0.00 1.24 5.04 -1.26 -2.18 117.35 121.75 1lwu s TYR 365 Ca 0.06 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1lwu s TYR 365 Cb -0.02 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.15 1lwu s TYR 365 CO 0.49 -1.67 0.00 -1.13 -1.34 0.00 0.00 175.55 171.90 1lwu n SER 366 N -3.35 0.00 0.00 4.32 3.41 -1.12 -4.96 113.62 111.92 1lwu n SER 366 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1lwu n SER 366 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1lwu n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lwu n GLY 367 N -0.15 0.64 0.14 5.00 0.00 -1.26 -1.86 105.19 107.70 1lwu n GLY 367 Ca 0.00 -2.14 0.02 0.00 0.00 0.00 0.00 46.02 43.90 1lwu n GLY 367 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lwu n ASN 368 N 1.35 1.68 0.05 1.61 0.23 -1.15 -4.68 115.26 114.35 1lwu n ASN 368 Ca 0.00 -1.50 -0.14 0.00 -0.53 0.00 0.00 54.58 52.41 1lwu n ASN 368 Cb 0.00 -0.03 -0.14 0.00 -2.08 0.00 0.00 39.78 37.54 1lwu n ASN 368 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lwu h ALA 369 N 0.57 0.37 0.00 -2.53 0.00 -0.93 -3.45 119.26 113.29 1lwu h ALA 369 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1lwu h ALA 369 Cb 0.31 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1lwu h ALA 369 CO 0.00 1.23 0.00 0.41 0.00 0.00 0.00 179.25 180.89 1lwu n GLY 370 N 1.59 3.60 3.20 0.00 0.00 -1.26 -3.39 105.19 108.93 1lwu n GLY 370 Ca -0.13 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 1lwu n GLY 370 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lwu n ASN 371 N 0.00 0.44 0.16 1.61 2.85 -1.26 -4.57 115.26 114.48 1lwu n ASN 371 Ca 0.00 -2.21 0.02 0.00 -0.11 0.00 0.00 54.58 52.28 1lwu n ASN 371 Cb 0.00 -0.50 0.35 0.00 1.24 0.00 0.00 39.78 40.86 1lwu n ASN 371 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lwu h ALA 372 N 8.80 1.37 0.26 5.20 0.00 -1.91 -2.12 119.26 130.87 1lwu h ALA 372 Ca 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1lwu h ALA 372 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lwu h ALA 372 CO 1.43 0.46 -0.12 -0.07 0.00 0.00 0.00 179.25 180.95 1lwu h LEU 373 N 0.07 -0.30 -2.40 0.00 3.38 -1.89 -2.72 115.31 111.45 1lwu h LEU 373 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1lwu h LEU 373 Cb 0.63 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1lwu h LEU 373 CO 0.05 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1lwu n LEU 374 N -5.10 2.65 0.00 1.67 -0.00 -1.25 -0.05 117.00 114.92 1lwu n LEU 374 Ca -0.09 -1.66 0.00 0.00 -0.00 0.00 0.00 56.01 54.25 1lwu n LEU 374 Cb 0.25 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1lwu n LEU 374 CO 0.31 0.62 -0.02 1.21 -0.00 0.00 0.00 177.39 179.51 1lwu n GLU 375 N 0.61 6.11 -0.88 1.47 2.13 -0.80 -4.96 120.64 124.33 1lwu n GLU 375 Ca 0.11 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.04 1lwu n GLU 375 Cb 0.39 -0.48 -0.04 0.00 0.27 0.00 0.00 31.44 31.59 1lwu n GLU 375 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lwu n GLY 376 N 0.98 -1.98 3.60 8.31 0.00 -1.03 -4.54 105.19 110.53 1lwu n GLY 376 Ca 0.00 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 1lwu n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwu s ALA 377 N -2.21 2.93 0.62 4.61 0.00 -1.26 -4.48 121.76 121.97 1lwu s ALA 377 Ca 0.00 0.15 0.32 0.00 0.00 0.00 0.00 51.96 52.43 1lwu s ALA 377 Cb 0.00 -3.99 1.81 0.00 0.00 0.00 0.00 23.12 20.94 1lwu s ALA 377 CO 0.00 -2.55 2.13 1.79 0.00 0.00 0.00 175.76 177.13 1lwu h THR 378 N 6.71 0.30 0.00 0.00 1.35 -1.93 -0.73 112.91 118.61 1lwu h THR 378 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1lwu h THR 378 Cb 1.15 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1lwu h THR 378 CO 1.05 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.32 1lwu n GLN 379 N -3.50 0.67 -4.38 4.72 10.64 -1.26 -4.66 117.38 119.61 1lwu n GLN 379 Ca -0.00 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.87 1lwu n GLN 379 Cb 0.28 -1.27 -0.11 0.00 -0.86 0.00 0.00 30.24 28.28 1lwu n GLN 379 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lwu s LEU 380 N -1.54 2.88 0.18 2.61 1.43 -0.28 -5.07 118.68 118.90 1lwu s LEU 380 Ca 0.17 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 1lwu s LEU 380 Cb 0.08 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1lwu s LEU 380 CO 0.13 0.21 -0.12 -0.04 0.23 0.00 0.00 176.35 176.77 1lwu s MET 381 N -1.91 1.98 4.30 1.70 -1.94 -1.26 -4.36 119.30 117.81 1lwu s MET 381 Ca 0.18 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1lwu s MET 381 Cb -0.11 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.62 1lwu s MET 381 CO 0.10 0.43 0.00 0.41 -0.01 0.00 0.00 175.02 175.95 1lwu n GLY 382 N 0.07 1.82 0.33 -0.03 0.00 -1.26 -2.54 105.19 103.57 1lwu n GLY 382 Ca -0.11 -0.49 0.16 0.00 0.00 0.00 0.00 46.02 45.59 1lwu n GLY 382 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lwu h ASP 383 N 8.30 0.00 -0.49 1.61 3.32 -1.99 -0.18 116.42 127.00 1lwu h ASP 383 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lwu h ASP 383 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1lwu h ASP 383 CO 0.00 0.00 0.30 0.78 -1.72 0.00 0.00 179.24 178.60 1lwu h ASN 384 N 0.00 0.58 0.83 6.45 4.21 -1.87 -1.09 115.58 124.68 1lwu h ASN 384 Ca 0.09 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 1lwu h ASN 384 Cb 0.45 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1lwu h ASN 384 CO -0.00 0.45 -0.40 -0.09 -1.29 0.00 0.00 177.43 176.11 1lwu h ARG 385 N 0.65 -1.07 -1.05 0.81 2.43 -1.00 -2.92 114.38 112.22 1lwu h ARG 385 Ca 0.18 0.07 0.31 0.00 -0.81 0.00 0.00 59.98 59.72 1lwu h ARG 385 Cb -0.03 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1lwu h ARG 385 CO -0.03 -0.71 0.81 1.79 -1.51 0.00 0.00 179.97 180.31 1lwu h THR 386 N -1.25 0.38 -0.07 0.20 1.35 -1.37 0.64 112.91 112.80 1lwu h THR 386 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1lwu h THR 386 Cb 0.85 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1lwu h THR 386 CO 0.19 0.00 0.00 1.15 -0.25 0.00 0.00 175.52 176.61 1lwu n MET 387 N -4.06 1.43 -0.18 4.72 0.00 -0.43 -2.70 117.12 115.91 1lwu n MET 387 Ca 0.22 -0.37 0.04 0.00 0.00 0.00 0.00 57.70 57.59 1lwu n MET 387 Cb 1.16 -1.52 0.05 0.00 0.00 0.00 0.00 33.22 32.92 1lwu n MET 387 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1lwu n THR 388 N 0.03 0.87 -3.10 3.17 -2.24 0.22 -4.21 114.28 109.03 1lwu n THR 388 Ca 0.03 -1.01 -0.40 0.00 -2.27 0.00 0.00 64.05 60.40 1lwu n THR 388 Cb 0.32 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 1lwu n THR 388 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lwu s ILE 389 N -1.24 5.04 -0.02 2.28 1.01 -1.10 -3.28 121.20 123.89 1lwu s ILE 389 Ca 0.12 1.29 0.12 0.00 0.00 0.00 0.00 60.65 62.17 1lwu s ILE 389 Cb 0.10 -3.98 -0.21 0.00 0.01 0.00 0.00 42.46 38.39 1lwu s ILE 389 CO 0.01 0.18 0.84 0.45 0.00 0.00 0.00 174.94 176.42 1lwu h HIS 390 N 7.13 0.00 -2.16 3.97 3.86 -0.65 -3.43 115.15 123.88 1lwu h HIS 390 Ca -0.36 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.23 1lwu h HIS 390 Cb 1.16 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.73 1lwu h HIS 390 CO 0.68 0.95 0.12 -1.71 0.86 0.00 0.00 177.93 178.83 1lwu n ASN 391 N -3.10 1.10 0.00 2.45 5.15 -0.26 -0.67 115.26 119.93 1lwu n ASN 391 Ca -0.12 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 1lwu n ASN 391 Cb 1.00 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1lwu n ASN 391 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lwu n GLY 392 N 1.57 0.70 3.90 8.20 0.00 0.21 -4.99 105.19 114.78 1lwu n GLY 392 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lwu n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwu s MET 393 N -0.34 2.39 0.13 1.61 -1.94 0.15 -4.67 119.30 116.64 1lwu s MET 393 Ca 0.00 0.17 0.04 0.00 -1.71 0.00 0.00 55.69 54.19 1lwu s MET 393 Cb 0.00 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 1lwu s MET 393 CO 0.00 -1.27 0.14 -0.65 -0.01 0.00 0.00 175.02 173.23 1lwu s GLN 394 N -5.40 2.99 0.31 2.03 -0.21 -1.26 -0.07 119.66 118.04 1lwu s GLN 394 Ca 0.60 -0.76 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 1lwu s GLN 394 Cb -0.11 -2.73 -0.10 0.00 1.00 0.00 0.00 33.01 31.07 1lwu s GLN 394 CO 0.49 0.52 1.21 0.12 -2.12 0.00 0.00 175.29 175.51 1lwu s PHE 395 N -1.63 3.29 0.01 0.91 2.19 0.62 -3.85 117.98 119.53 1lwu s PHE 395 Ca 0.31 1.55 0.03 0.00 0.33 0.00 0.00 56.93 59.15 1lwu s PHE 395 Cb -0.11 -3.49 -0.01 0.00 -1.31 0.00 0.00 43.02 38.10 1lwu s PHE 395 CO 0.24 -1.24 -0.09 -1.12 1.83 0.00 0.00 175.22 174.84 1lwu s SER 396 N -0.68 1.03 0.24 6.13 0.01 -0.58 -4.51 113.70 115.34 1lwu s SER 396 Ca 0.47 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.46 1lwu s SER 396 Cb -0.36 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 1lwu s SER 396 CO 0.47 0.03 0.10 0.42 0.41 0.00 0.00 173.24 174.67 1lwu s THR 397 N -0.53 0.42 0.08 1.44 -4.23 0.15 -1.45 115.64 111.51 1lwu s THR 397 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.42 1lwu s THR 397 Cb -0.05 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 71.22 1lwu s THR 397 CO 0.00 -0.00 0.61 0.33 -0.54 0.00 0.00 174.62 175.01 1lwu n PHE 398 N -0.42 -0.09 -1.20 3.99 7.35 -1.26 0.77 117.46 126.60 1lwu n PHE 398 Ca 0.00 0.49 -0.08 0.00 -0.76 0.00 0.00 57.45 57.10 1lwu n PHE 398 Cb 0.66 -0.59 0.24 0.00 0.35 0.00 0.00 39.48 40.15 1lwu n PHE 398 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1lwu n ASP 399 N -4.53 3.77 -3.20 -2.13 5.75 -1.26 -4.62 116.55 110.33 1lwu n ASP 399 Ca 0.02 -3.45 0.01 0.00 -0.01 0.00 0.00 54.79 51.36 1lwu n ASP 399 Cb 0.13 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.50 1lwu n ASP 399 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1lwu s ARG 400 N -3.12 0.70 -0.23 0.11 6.06 0.23 -4.89 118.95 117.81 1lwu s ARG 400 Ca 0.51 0.01 -0.29 0.00 -2.50 0.00 0.00 55.73 53.46 1lwu s ARG 400 Cb 0.43 0.10 0.01 0.00 0.06 0.00 0.00 34.95 35.54 1lwu s ARG 400 CO 0.08 -1.13 1.08 0.34 -2.50 0.00 0.00 175.30 173.16 1lwu s ASP 401 N 2.20 7.06 -0.01 -2.12 -1.08 -1.26 -0.68 116.67 120.79 1lwu s ASP 401 Ca 0.14 1.39 0.01 0.00 -0.52 0.00 0.00 52.55 53.57 1lwu s ASP 401 Cb -0.07 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.87 1lwu s ASP 401 CO -0.15 -0.71 0.72 0.59 0.52 0.00 0.00 175.17 176.15 1lwu n ASN 402 N 6.42 0.53 -4.31 -0.34 3.02 -1.26 -5.02 115.26 114.30 1lwu n ASN 402 Ca 0.12 -1.48 -0.29 0.00 -0.03 0.00 0.00 54.58 52.90 1lwu n ASN 402 Cb 0.46 -0.06 0.19 0.00 -0.61 0.00 0.00 39.78 39.76 1lwu n ASN 402 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1lwu s ASP 403 N -0.53 2.24 -0.73 6.41 1.47 -1.26 -4.48 116.67 119.79 1lwu s ASP 403 Ca 0.02 0.80 -0.02 0.00 1.18 0.00 0.00 52.55 54.52 1lwu s ASP 403 Cb 0.02 -1.20 0.36 0.00 -0.34 0.00 0.00 42.92 41.75 1lwu s ASP 403 CO 0.00 -3.32 2.09 0.59 0.68 0.00 0.00 175.17 175.20 1lwu n ASN 404 N -4.25 7.48 -3.82 2.11 4.13 -1.26 -4.70 115.26 114.96 1lwu n ASN 404 Ca 0.10 -3.74 -0.30 0.00 1.68 0.00 0.00 54.58 52.32 1lwu n ASN 404 Cb 0.59 -1.05 -0.14 0.00 -1.54 0.00 0.00 39.78 37.64 1lwu n ASN 404 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1lwu s TRP 405 N -3.72 2.41 -1.22 3.10 -0.00 -1.26 -3.82 118.94 114.43 1lwu s TRP 405 Ca 0.56 -2.36 -0.04 0.00 -0.00 0.00 0.00 56.10 54.27 1lwu s TRP 405 Cb 0.45 -2.15 -0.01 0.00 -0.00 0.00 0.00 33.47 31.76 1lwu s TRP 405 CO -0.24 -0.86 0.80 0.09 -0.00 0.00 0.00 176.95 176.75 1lwu n ASN 406 N 4.20 -2.71 0.09 5.86 4.13 -1.26 -4.69 115.26 120.87 1lwu n ASN 406 Ca 0.03 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.50 1lwu n ASN 406 Cb 0.39 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.27 1lwu n ASN 406 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lwu n PRO 407 N -4.07 0.01 -0.12 3.52 -0.02 -1.26 -0.37 135.00 132.69 1lwu n PRO 407 Ca -0.24 0.25 -0.20 0.00 -2.02 0.00 0.00 63.50 61.30 1lwu n PRO 407 Cb 0.66 -1.32 -0.10 0.00 -0.02 0.00 0.00 33.50 32.73 1lwu n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lwu n GLY 408 N -0.81 -0.34 3.61 -1.23 0.00 -1.26 -4.91 105.19 100.25 1lwu n GLY 408 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1lwu n GLY 408 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lwu s ASP 409 N -6.58 6.09 0.00 1.61 -1.08 0.50 -4.87 116.67 112.34 1lwu s ASP 409 Ca -0.32 1.46 0.21 0.00 -0.52 0.00 0.00 52.55 53.38 1lwu s ASP 409 Cb 0.10 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 40.18 1lwu s ASP 409 CO 0.48 -1.53 1.63 -2.65 0.52 0.00 0.00 175.17 173.62 1lwu n PRO 410 N 8.13 0.51 0.16 4.34 -0.02 -1.26 -2.07 135.00 144.78 1lwu n PRO 410 Ca 0.21 0.04 0.07 0.00 -2.02 0.00 0.00 63.50 61.80 1lwu n PRO 410 Cb 0.46 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.51 1lwu n PRO 410 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1lwu h THR 411 N 0.00 0.42 -2.21 3.45 2.02 -1.93 -3.37 112.91 111.29 1lwu h THR 411 Ca 0.00 -1.62 -0.77 0.00 0.77 0.00 0.00 66.41 64.80 1lwu h THR 411 Cb 0.08 2.16 -0.20 0.00 -1.74 0.00 0.00 68.15 68.44 1lwu h THR 411 CO 0.00 0.24 1.38 0.29 0.37 0.00 0.00 175.52 177.80 1lwu n LYS 412 N -3.11 3.72 -3.77 6.66 4.76 -0.88 -4.94 118.16 120.60 1lwu n LYS 412 Ca 0.02 -3.95 -0.36 0.00 -2.87 0.00 0.00 58.31 51.15 1lwu n LYS 412 Cb 0.64 -2.82 -0.11 0.00 -1.84 0.00 0.00 35.03 30.90 1lwu n LYS 412 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1lwu s HIS 413 N -0.17 3.52 0.65 2.13 2.46 -1.26 -4.73 115.29 117.89 1lwu s HIS 413 Ca 0.38 -2.56 0.34 0.00 0.47 0.00 0.00 55.06 53.68 1lwu s HIS 413 Cb 0.03 -3.19 1.84 0.00 -0.13 0.00 0.00 32.58 31.12 1lwu s HIS 413 CO 0.01 -0.92 2.06 0.00 -2.47 0.00 0.00 174.74 173.43 1lwu h SER 415 N 0.00 0.54 -0.24 0.00 0.87 -1.87 -3.37 113.55 109.49 1lwu h SER 415 Ca 0.02 -0.92 0.06 0.00 -1.23 0.00 0.00 61.79 59.72 1lwu h SER 415 Cb 0.50 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1lwu h SER 415 CO -0.00 1.75 -0.35 0.03 -0.53 0.00 0.00 176.83 177.73 1lwu h ARG 416 N -0.01 -0.35 -6.49 2.24 3.08 -1.63 -3.16 114.38 108.06 1lwu h ARG 416 Ca -0.34 0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.21 1lwu h ARG 416 Cb 2.00 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 32.11 1lwu h ARG 416 CO 0.14 -0.24 -0.11 -1.83 -1.07 0.00 0.00 179.97 176.87 1lwu s GLU 417 N -5.96 3.73 0.00 0.04 -1.05 -1.18 -3.95 118.70 110.33 1lwu s GLU 417 Ca -0.15 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 1lwu s GLU 417 Cb 0.11 -2.63 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 1lwu s GLU 417 CO 0.66 0.25 0.00 -0.25 0.95 0.00 0.00 175.26 176.87 1lwu n ASP 418 N -0.55 0.00 -3.18 0.83 9.92 -1.26 -4.64 116.55 117.67 1lwu n ASP 418 Ca -0.00 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.03 1lwu n ASP 418 Cb 0.53 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.97 1lwu n ASP 418 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lwu n ALA 419 N -0.94 -0.74 -3.08 2.24 0.00 -1.19 -4.36 120.51 112.44 1lwu n ALA 419 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1lwu n ALA 419 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 1lwu n ALA 419 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lwu s GLY 420 N -2.25 -0.33 -0.13 0.00 0.00 -1.25 -4.02 107.32 99.35 1lwu s GLY 420 Ca 0.45 0.04 -0.21 0.00 0.00 0.00 0.00 44.72 45.00 1lwu s GLY 420 CO 0.55 -0.23 0.62 -0.32 0.00 0.00 0.00 173.10 173.72 1lwu s GLY 421 N -2.80 2.33 0.09 0.20 0.00 -1.26 -4.64 107.32 101.25 1lwu s GLY 421 Ca 0.03 -0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.38 1lwu s GLY 421 CO -0.12 1.14 0.84 0.86 0.00 0.00 0.00 173.10 175.82 1lwu s TRP 422 N 1.21 -0.31 -1.15 1.90 -0.11 -0.53 -4.91 118.94 115.04 1lwu s TRP 422 Ca 0.31 0.09 -0.07 0.00 1.22 0.00 0.00 56.10 57.65 1lwu s TRP 422 Cb -0.16 0.58 -0.07 0.00 -1.50 0.00 0.00 33.47 32.32 1lwu s TRP 422 CO 0.13 -0.73 2.42 0.91 -4.62 0.00 0.00 176.95 175.06 1lwu n TRP 423 N -0.35 1.71 -1.92 5.86 8.01 -1.26 -1.53 117.44 127.96 1lwu n TRP 423 Ca -0.09 -2.34 -0.41 0.00 -1.31 0.00 0.00 57.50 53.34 1lwu n TRP 423 Cb 0.62 -1.95 -0.02 0.00 -2.01 0.00 0.00 31.31 27.95 1lwu n TRP 423 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1lwu s TYR 424 N 2.95 2.85 -0.32 -5.99 2.02 -1.25 -4.67 117.35 112.94 1lwu s TYR 424 Ca 0.50 1.07 -0.01 0.00 -0.37 0.00 0.00 57.07 58.26 1lwu s TYR 424 Cb 0.13 -3.90 0.11 0.00 -0.40 0.00 0.00 41.96 37.90 1lwu s TYR 424 CO -0.04 -2.82 0.14 1.21 -1.57 0.00 0.00 175.55 172.47 1lwu s ASN 425 N 0.11 3.64 -1.13 2.29 2.47 -1.26 -4.24 114.94 116.81 1lwu s ASN 425 Ca 0.57 -1.71 -0.02 0.00 0.42 0.00 0.00 52.86 52.11 1lwu s ASN 425 Cb -0.44 -0.62 0.02 0.00 -1.45 0.00 0.00 41.25 38.75 1lwu s ASN 425 CO 0.51 -0.39 0.14 -1.14 -3.72 0.00 0.00 177.10 172.50 1lwu n ARG 426 N 4.71 -2.64 0.00 0.43 3.00 -1.25 -4.11 116.66 116.80 1lwu n ARG 426 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 1lwu n ARG 426 Cb 0.40 -5.22 0.00 0.00 0.00 0.00 0.00 32.46 27.64 1lwu n ARG 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lwu s HIS 428 N 0.00 -0.12 -0.06 0.00 -3.43 -1.26 -4.42 115.29 106.00 1lwu s HIS 428 Ca 0.00 -0.18 -0.01 0.00 -0.80 0.00 0.00 55.06 54.07 1lwu s HIS 428 Cb 0.00 0.64 -0.03 0.00 -1.43 0.00 0.00 32.58 31.76 1lwu s HIS 428 CO 0.00 -0.83 -0.06 0.00 -2.00 0.00 0.00 174.74 171.85 1lwu n ALA 429 N -0.48 2.16 -2.48 -1.38 0.00 -1.20 -4.82 120.51 112.31 1lwu n ALA 429 Ca -0.06 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 1lwu n ALA 429 Cb 0.61 0.39 -0.13 0.00 0.00 0.00 0.00 19.45 20.32 1lwu n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwu s ALA 430 N -2.11 2.68 -0.36 0.00 0.00 -1.26 -1.28 121.76 119.43 1lwu s ALA 430 Ca -0.08 -1.00 0.14 0.00 0.00 0.00 0.00 51.96 51.01 1lwu s ALA 430 Cb 0.02 -0.96 0.39 0.00 0.00 0.00 0.00 23.12 22.58 1lwu s ALA 430 CO 0.12 0.56 0.91 -1.71 0.00 0.00 0.00 175.76 175.64 1lwu n ASN 431 N 2.17 0.54 -4.20 0.00 5.15 0.15 -4.97 115.26 114.11 1lwu n ASN 431 Ca -0.17 -2.91 -0.29 0.00 -0.60 0.00 0.00 54.58 50.61 1lwu n ASN 431 Cb 0.52 -0.20 0.25 0.00 -0.53 0.00 0.00 39.78 39.81 1lwu n ASN 431 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1lwu s PRO 432 N -2.22 -1.22 0.00 1.20 0.02 -1.26 -2.46 135.00 129.06 1lwu s PRO 432 Ca 0.32 0.46 0.00 0.00 0.02 0.00 0.00 61.00 61.79 1lwu s PRO 432 Cb 0.39 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 33.36 1lwu s PRO 432 CO -0.03 -3.82 0.00 0.09 -0.33 0.00 0.00 177.00 172.90 1lwu n ASN 433 N -4.93 -0.42 -3.79 2.53 4.13 -1.26 -4.91 115.26 106.61 1lwu n ASN 433 Ca 0.07 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.14 1lwu n ASN 433 Cb 0.57 -0.57 0.11 0.00 -1.54 0.00 0.00 39.78 38.35 1lwu n ASN 433 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lwu n GLY 434 N -2.02 0.07 3.74 7.41 0.00 -1.03 -3.92 105.19 109.44 1lwu n GLY 434 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1lwu n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwu n ARG 435 N -2.61 2.62 -2.95 1.61 1.74 -1.26 -4.40 116.66 111.40 1lwu n ARG 435 Ca 0.13 0.93 -0.44 0.00 -0.77 0.00 0.00 57.85 57.69 1lwu n ARG 435 Cb 0.44 -2.68 -0.01 0.00 -1.02 0.00 0.00 32.46 29.20 1lwu n ARG 435 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lwu s TYR 436 N -0.31 3.43 0.22 -1.55 5.04 -1.26 -2.43 117.35 120.48 1lwu s TYR 436 Ca 0.61 -1.97 -0.30 0.00 -2.44 0.00 0.00 57.07 52.98 1lwu s TYR 436 Cb -0.51 -4.29 -0.09 0.00 0.35 0.00 0.00 41.96 37.42 1lwu s TYR 436 CO 0.53 -1.41 1.19 0.71 -1.34 0.00 0.00 175.55 175.23 1lwu s TYR 437 N 1.78 3.43 0.14 4.97 1.51 -1.26 -4.80 117.35 123.12 1lwu s TYR 437 Ca 0.40 1.48 -0.25 0.00 -1.01 0.00 0.00 57.07 57.69 1lwu s TYR 437 Cb -0.03 -3.42 -0.07 0.00 -0.11 0.00 0.00 41.96 38.32 1lwu s TYR 437 CO -0.02 -1.11 0.78 -0.46 -1.11 0.00 0.00 175.55 173.63 1lwu s TRP 438 N -0.39 3.87 0.00 2.71 -0.11 -1.26 -4.00 118.94 119.75 1lwu s TRP 438 Ca 0.51 1.61 0.00 0.00 1.22 0.00 0.00 56.10 59.43 1lwu s TRP 438 Cb -0.33 -2.80 0.00 0.00 -1.50 0.00 0.00 33.47 28.84 1lwu s TRP 438 CO 0.39 0.44 0.00 0.41 -4.62 0.00 0.00 176.95 173.57 1lwu n GLY 439 N 1.81 0.78 3.22 5.86 0.00 -1.26 -4.67 105.19 110.93 1lwu n GLY 439 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1lwu n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 440 N -2.17 2.15 3.77 -0.02 0.00 -1.25 -4.91 105.19 102.77 1lwu n GLY 440 Ca 0.00 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1lwu n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lwu s ILE 441 N 0.00 4.03 0.09 -0.61 -5.25 -1.26 0.14 121.20 118.33 1lwu s ILE 441 Ca 0.00 1.73 -0.11 0.00 -0.99 0.00 0.00 60.65 61.28 1lwu s ILE 441 Cb 0.00 -3.98 0.01 0.00 2.95 0.00 0.00 42.46 41.44 1lwu s ILE 441 CO 0.00 0.18 0.25 -0.72 -1.79 0.00 0.00 174.94 172.86 1lwu s TYR 442 N -1.53 0.04 0.22 1.37 1.13 -0.92 -4.91 117.35 112.76 1lwu s TYR 442 Ca 0.50 -0.41 0.11 0.00 -1.41 0.00 0.00 57.07 55.86 1lwu s TYR 442 Cb -0.21 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1lwu s TYR 442 CO 0.27 -0.57 -0.15 0.95 -2.51 0.00 0.00 175.55 173.54 1lwu s THR 443 N -3.64 2.80 0.53 -3.49 -4.23 -1.26 -4.74 115.64 101.61 1lwu s THR 443 Ca 0.03 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.87 1lwu s THR 443 Cb 0.03 -2.42 0.50 0.00 1.34 0.00 0.00 72.50 71.96 1lwu s THR 443 CO -0.10 -0.23 1.86 0.50 -0.54 0.00 0.00 174.62 176.12 1lwu h LYS 444 N 2.68 0.02 0.00 3.99 3.64 -1.90 0.79 116.57 125.78 1lwu h LYS 444 Ca -0.45 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 1lwu h LYS 444 Cb 1.23 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1lwu h LYS 444 CO 0.55 0.01 -0.30 0.93 -2.27 0.00 0.00 179.45 178.36 1lwu h GLU 445 N 0.02 0.00 0.05 1.90 3.07 -1.94 -3.15 114.58 114.53 1lwu h GLU 445 Ca 0.47 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.02 1lwu h GLU 445 Cb 1.84 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.72 1lwu h GLU 445 CO -0.02 0.30 -1.70 1.96 -1.40 0.00 0.00 179.01 178.16 1lwu h GLN 446 N 0.00 0.11 -6.52 2.33 4.20 0.18 -3.47 115.11 111.93 1lwu h GLN 446 Ca -0.00 -0.18 -0.60 0.00 0.06 0.00 0.00 58.65 57.92 1lwu h GLN 446 Cb 0.61 0.07 0.09 0.00 0.30 0.00 0.00 27.48 28.55 1lwu h GLN 446 CO 0.04 0.80 0.42 0.00 -0.67 0.00 0.00 178.83 179.42 1lwu n ALA 447 N -2.67 0.40 -0.01 3.87 0.00 -0.81 -4.86 120.51 116.44 1lwu n ALA 447 Ca -0.19 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1lwu n ALA 447 Cb 1.04 -2.16 0.54 0.00 0.00 0.00 0.00 19.45 18.87 1lwu n ALA 447 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1lwu h ASP 448 N 3.34 0.27 0.00 0.00 -0.00 -1.89 -2.58 116.42 115.57 1lwu h ASP 448 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 56.60 1lwu h ASP 448 Cb 1.31 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1lwu h ASP 448 CO 0.70 0.17 -0.11 -1.22 -0.00 0.00 0.00 179.24 178.77 1lwu n TYR 449 N -4.47 0.00 -1.08 0.28 4.02 -1.26 -4.96 117.16 109.70 1lwu n TYR 449 Ca 0.07 -0.87 -0.03 0.00 -0.01 0.00 0.00 57.90 57.06 1lwu n TYR 449 Cb 0.32 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.49 1lwu n TYR 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lwu n GLY 450 N -1.19 0.43 3.93 2.72 0.00 -0.97 -4.97 105.19 105.14 1lwu n GLY 450 Ca 0.14 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1lwu n GLY 450 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lwu s THR 451 N -1.59 2.57 -1.49 2.61 -4.23 -1.26 -4.86 115.64 107.39 1lwu s THR 451 Ca 0.00 -1.24 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1lwu s THR 451 Cb 0.00 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1lwu s THR 451 CO 0.00 0.00 2.67 -0.90 -0.54 0.00 0.00 174.62 175.85 1lwu n ASP 452 N -1.72 8.11 -4.82 3.99 5.75 -1.26 -4.71 116.55 121.89 1lwu n ASP 452 Ca 0.05 -2.82 -0.33 0.00 -0.01 0.00 0.00 54.79 51.68 1lwu n ASP 452 Cb 0.61 -1.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.17 1lwu n ASP 452 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1lwu s ASP 453 N 1.50 6.61 0.00 -1.12 1.47 -1.26 -4.84 116.67 119.03 1lwu s ASP 453 Ca 0.62 1.74 0.00 0.00 1.18 0.00 0.00 52.55 56.08 1lwu s ASP 453 Cb 0.18 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.22 1lwu s ASP 453 CO -0.07 -0.59 0.00 0.61 0.68 0.00 0.00 175.17 175.79 1lwu n GLY 454 N -0.78 3.06 3.29 2.12 0.00 -1.26 -4.68 105.19 106.95 1lwu n GLY 454 Ca 0.08 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1lwu n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lwu n VAL 455 N -1.83 3.69 -3.48 1.61 0.31 -1.02 -4.13 118.33 113.49 1lwu n VAL 455 Ca 0.00 -3.64 -0.33 0.00 -0.01 0.00 0.00 64.34 60.35 1lwu n VAL 455 Cb 0.00 -2.43 -0.05 0.00 -0.91 0.00 0.00 33.84 30.45 1lwu n VAL 455 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1lwu s VAL 456 N 4.10 4.99 -0.45 2.52 1.01 -1.22 -1.00 120.40 130.35 1lwu s VAL 456 Ca 0.52 0.49 0.07 0.00 0.00 0.00 0.00 61.98 63.06 1lwu s VAL 456 Cb 0.07 -3.65 0.25 0.00 0.00 0.00 0.00 36.38 33.05 1lwu s VAL 456 CO 0.03 0.11 0.75 1.87 0.00 0.00 0.00 175.10 177.86 1lwu n TRP 457 N 0.39 -2.09 -0.24 5.22 -0.00 -1.26 0.32 117.44 119.78 1lwu n TRP 457 Ca -0.03 -2.52 0.01 0.00 -0.00 0.00 0.00 57.50 54.96 1lwu n TRP 457 Cb 0.52 0.78 0.06 0.00 -0.00 0.00 0.00 31.31 32.67 1lwu n TRP 457 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1lwu n MET 458 N 1.46 -0.11 0.00 5.87 2.81 -0.40 0.05 117.12 126.80 1lwu n MET 458 Ca 0.14 1.01 0.00 0.00 -1.81 0.00 0.00 57.70 57.03 1lwu n MET 458 Cb 0.60 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 1lwu n MET 458 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lwu n ASN 459 N -5.00 0.00 0.00 7.83 3.02 -1.26 -0.57 115.26 119.28 1lwu n ASN 459 Ca 0.08 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1lwu n ASN 459 Cb 0.29 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1lwu n ASN 459 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1lwu n TRP 460 N -1.09 0.00 -0.44 3.10 -0.00 0.11 -4.53 117.44 114.58 1lwu n TRP 460 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1lwu n TRP 460 Cb 0.23 0.10 0.03 0.00 -0.00 0.00 0.00 31.31 31.67 1lwu n TRP 460 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1lwu n LYS 461 N -2.79 2.13 0.00 5.87 4.76 -1.13 -5.12 118.16 121.88 1lwu n LYS 461 Ca 0.00 -1.60 0.00 0.00 -2.87 0.00 0.00 58.31 53.84 1lwu n LYS 461 Cb 0.38 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 1lwu n LYS 461 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lwu n GLY 462 N -0.63 -1.73 0.13 0.72 0.00 0.26 -4.32 105.19 99.63 1lwu n GLY 462 Ca 0.04 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.74 1lwu n GLY 462 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lwu h SER 463 N 0.00 0.00 -0.87 1.61 0.02 -1.92 -3.18 113.55 109.21 1lwu h SER 463 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1lwu h SER 463 Cb 0.00 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.22 1lwu h SER 463 CO 0.00 0.53 0.26 0.79 -1.14 0.00 0.00 176.83 177.27 1lwu n TRP 464 N -3.20 2.88 -3.79 3.45 7.02 -1.26 -4.80 117.44 117.75 1lwu n TRP 464 Ca 0.01 -2.58 -0.23 0.00 -1.02 0.00 0.00 57.50 53.68 1lwu n TRP 464 Cb 0.75 -0.99 -0.17 0.00 -2.42 0.00 0.00 31.31 28.47 1lwu n TRP 464 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1lwu s TYR 465 N -3.67 0.67 -0.23 -5.99 6.14 -1.26 -2.16 117.35 110.85 1lwu s TYR 465 Ca 0.58 -0.17 -0.16 0.00 0.64 0.00 0.00 57.07 57.96 1lwu s TYR 465 Cb 0.47 -0.79 -0.03 0.00 0.42 0.00 0.00 41.96 42.02 1lwu s TYR 465 CO 0.01 -0.32 0.43 0.45 0.64 0.00 0.00 175.55 176.77 1lwu s SER 466 N 1.92 6.40 0.88 4.32 0.15 0.37 -4.36 113.70 123.37 1lwu s SER 466 Ca 0.04 0.48 -0.12 0.00 0.70 0.00 0.00 55.95 57.04 1lwu s SER 466 Cb -0.12 -2.24 0.08 0.00 -1.71 0.00 0.00 66.02 62.02 1lwu s SER 466 CO -0.05 -0.17 0.88 0.23 1.20 0.00 0.00 173.24 175.33 1lwu n MET 467 N 4.98 -0.15 -0.01 5.44 0.00 -0.17 -3.88 117.12 123.34 1lwu n MET 467 Ca -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 57.70 57.61 1lwu n MET 467 Cb 0.51 -2.18 -0.12 0.00 0.00 0.00 0.00 33.22 31.42 1lwu n MET 467 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1lwu n ARG 468 N -2.85 0.64 -3.77 0.03 0.63 0.38 -4.87 116.66 106.85 1lwu n ARG 468 Ca 0.11 0.20 -0.13 0.00 -0.92 0.00 0.00 57.85 57.11 1lwu n ARG 468 Cb 0.52 -1.75 -0.14 0.00 0.45 0.00 0.00 32.46 31.54 1lwu n ARG 468 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1lwu s GLN 469 N -2.76 0.11 -0.08 -0.14 -0.21 -0.55 -4.07 119.66 111.96 1lwu s GLN 469 Ca -0.05 0.33 -0.10 0.00 0.02 0.00 0.00 55.36 55.56 1lwu s GLN 469 Cb 0.08 -0.11 0.02 0.00 1.00 0.00 0.00 33.01 34.00 1lwu s GLN 469 CO 0.82 -0.13 0.26 1.41 -2.12 0.00 0.00 175.29 175.53 1lwu s MET 470 N 0.90 0.38 -0.13 2.91 -2.45 -1.05 0.52 119.30 120.37 1lwu s MET 470 Ca -0.07 0.22 -0.29 0.00 -1.25 0.00 0.00 55.69 54.30 1lwu s MET 470 Cb -0.09 0.18 0.08 0.00 1.25 0.00 0.00 34.83 36.25 1lwu s MET 470 CO -0.04 -0.06 0.76 0.00 1.05 0.00 0.00 175.02 176.72 1lwu s ALA 471 N -0.21 -1.81 -0.13 4.11 0.00 -0.49 0.15 121.76 123.38 1lwu s ALA 471 Ca -0.03 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.47 1lwu s ALA 471 Cb -0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1lwu s ALA 471 CO 0.01 -0.34 -0.06 -1.64 0.00 0.00 0.00 175.76 173.72 1lwu s MET 472 N -0.71 3.44 0.00 0.00 -1.94 0.29 -2.04 119.30 118.33 1lwu s MET 472 Ca -0.06 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 53.40 1lwu s MET 472 Cb -0.02 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 34.02 1lwu s MET 472 CO 0.06 0.32 -0.12 0.15 -0.01 0.00 0.00 175.02 175.42 1lwu s LYS 473 N 0.13 0.92 0.08 2.03 1.02 -0.53 -0.32 119.74 123.07 1lwu s LYS 473 Ca -0.03 -0.49 0.08 0.00 0.02 0.00 0.00 55.97 55.56 1lwu s LYS 473 Cb -0.14 -0.89 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 1lwu s LYS 473 CO 0.03 0.24 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.03 1lwu s LEU 474 N -0.47 2.73 -0.06 3.17 1.02 0.24 -0.75 118.68 124.56 1lwu s LEU 474 Ca 0.03 -0.46 -0.20 0.00 0.02 0.00 0.00 54.13 53.52 1lwu s LEU 474 Cb -0.05 -1.59 0.04 0.00 0.02 0.00 0.00 46.19 44.61 1lwu s LEU 474 CO -0.00 0.21 0.46 -0.60 0.02 0.00 0.00 176.35 176.44 1lwu s ARG 475 N -1.83 0.77 0.00 1.70 3.52 -0.45 -0.98 118.95 121.68 1lwu s ARG 475 Ca 0.17 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1lwu s ARG 475 Cb -0.11 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1lwu s ARG 475 CO 0.08 -0.21 0.00 -0.35 -0.81 0.00 0.00 175.30 174.02 1lwu n PRO 476 N 1.47 0.00 0.00 5.12 -0.04 -1.26 0.58 135.00 140.87 1lwu n PRO 476 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1lwu n PRO 476 Cb 0.56 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1lwu n PRO 476 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09