#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scz n ARG 173 N 0.00 2.27 0.00 0.00 5.12 -1.26 -4.87 116.66 117.92 1scz n ARG 173 Ca 0.00 0.80 0.08 0.00 -1.93 0.00 0.00 57.85 56.80 1scz n ARG 173 Cb 0.00 -2.44 0.44 0.00 -1.16 0.00 0.00 32.46 29.29 1scz n ARG 173 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1scz n SER 174 N 1.19 0.00 -3.78 0.55 3.41 -1.26 -4.72 113.62 109.01 1scz n SER 174 Ca 0.06 -0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1scz n SER 174 Cb 0.36 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 1scz n SER 174 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1scz s GLU 175 N -2.45 0.33 -0.22 4.33 2.02 -1.26 -5.13 118.70 116.32 1scz s GLU 175 Ca 0.18 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.49 1scz s GLU 175 Cb 0.11 0.16 0.05 0.00 0.10 0.00 0.00 34.13 34.55 1scz s GLU 175 CO 0.24 -0.05 -0.10 0.21 0.02 0.00 0.00 175.26 175.59 1scz s LYS 176 N -0.00 2.01 -0.32 1.61 2.20 -1.26 -5.10 119.74 118.87 1scz s LYS 176 Ca -0.01 -0.99 -0.15 0.00 -0.36 0.00 0.00 55.97 54.46 1scz s LYS 176 Cb -0.02 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.71 1scz s LYS 176 CO 0.01 -0.49 0.36 0.50 -0.36 0.00 0.00 175.35 175.36 1scz s ARG 177 N 1.33 3.70 -0.22 4.03 3.52 -1.26 -5.06 118.95 124.99 1scz s ARG 177 Ca -0.04 -0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 55.26 1scz s ARG 177 Cb -0.18 -3.76 0.02 0.00 -1.56 0.00 0.00 34.95 29.48 1scz s ARG 177 CO -0.07 -0.44 -0.12 0.14 -0.81 0.00 0.00 175.30 174.00 1scz s VAL 178 N 2.02 2.55 0.43 7.11 -7.23 -1.26 -5.10 120.40 118.92 1scz s VAL 178 Ca 0.12 -0.99 -0.26 0.00 -1.81 0.00 0.00 61.98 59.04 1scz s VAL 178 Cb -0.16 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 1scz s VAL 178 CO 0.11 0.33 1.41 -2.84 -0.31 0.00 0.00 175.10 173.81 1scz s PRO 179 N 1.31 3.79 0.14 4.82 0.02 -1.26 -4.98 135.00 138.84 1scz s PRO 179 Ca 0.02 2.39 -0.27 0.00 0.02 0.00 0.00 61.00 63.16 1scz s PRO 179 Cb -0.15 -2.72 -0.07 0.00 0.02 0.00 0.00 34.50 31.58 1scz s PRO 179 CO -0.08 -0.72 0.84 -1.64 -0.33 0.00 0.00 177.00 175.07 1scz s MET 180 N -2.36 4.63 0.99 5.54 -1.94 -1.26 -5.03 119.30 119.87 1scz s MET 180 Ca 0.59 1.25 -0.11 0.00 -1.71 0.00 0.00 55.69 55.71 1scz s MET 180 Cb -0.43 -3.31 0.19 0.00 2.01 0.00 0.00 34.83 33.29 1scz s MET 180 CO 0.56 0.43 1.09 0.95 -0.01 0.00 0.00 175.02 178.04 1scz s THR 181 N -0.69 2.23 0.31 2.05 -4.23 -1.26 -4.77 115.64 109.28 1scz s THR 181 Ca 0.39 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 61.03 1scz s THR 181 Cb -0.23 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1scz s THR 181 CO 0.27 -0.10 1.76 0.03 -0.54 0.00 0.00 174.62 176.05 1scz h ARG 182 N -2.05 0.36 0.66 3.99 3.08 -1.98 -0.44 114.38 118.00 1scz h ARG 182 Ca -0.51 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.38 1scz h ARG 182 Cb 1.29 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.32 1scz h ARG 182 CO 0.48 0.60 -0.32 1.25 -1.07 0.00 0.00 179.97 180.91 1scz h LEU 183 N 0.32 -0.75 -2.54 3.04 6.46 -1.97 -2.74 115.31 117.13 1scz h LEU 183 Ca 0.05 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1scz h LEU 183 Cb 0.63 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1scz h LEU 183 CO 0.05 -0.37 0.14 -0.09 -0.62 0.00 0.00 178.44 177.55 1scz h ARG 184 N -1.20 0.00 0.01 1.25 2.43 -1.91 -1.05 114.38 113.91 1scz h ARG 184 Ca -0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1scz h ARG 184 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1scz h ARG 184 CO 0.15 0.00 -0.00 0.87 -1.51 0.00 0.00 179.97 179.48 1scz h LYS 185 N 0.00 -0.01 -1.06 0.20 1.79 -0.77 -2.81 116.57 113.91 1scz h LYS 185 Ca 0.01 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.94 1scz h LYS 185 Cb 0.30 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.68 1scz h LYS 185 CO -0.00 0.18 0.69 2.89 -1.08 0.00 0.00 179.45 182.13 1scz n ARG 186 N -5.00 2.32 0.00 3.15 1.85 -0.41 -2.06 116.66 116.51 1scz n ARG 186 Ca -0.08 -2.80 0.00 0.00 -1.00 0.00 0.00 57.85 53.97 1scz n ARG 186 Cb 0.12 -2.10 0.00 0.00 -1.05 0.00 0.00 32.46 29.43 1scz n ARG 186 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1scz n VAL 187 N -0.78 0.00 0.07 8.89 0.31 -1.14 -4.39 118.33 121.29 1scz n VAL 187 Ca 0.55 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.81 1scz n VAL 187 Cb 1.04 -0.50 -0.11 0.00 -0.91 0.00 0.00 33.84 33.36 1scz n VAL 187 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1scz h ALA 188 N 0.00 0.38 -0.66 3.52 0.00 -1.58 -3.00 119.26 117.92 1scz h ALA 188 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 54.91 53.62 1scz h ALA 188 Cb 0.96 -0.15 -0.20 0.00 0.00 0.00 0.00 17.79 18.40 1scz h ALA 188 CO 0.00 1.20 0.53 0.39 0.00 0.00 0.00 179.25 181.37 1scz n GLU 189 N -3.34 2.02 0.00 0.00 1.02 -0.88 -3.52 120.64 115.95 1scz n GLU 189 Ca 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 1scz n GLU 189 Cb 0.92 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1scz n GLU 189 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1scz n ARG 190 N -0.26 0.00 0.30 3.49 1.74 -1.19 -4.60 116.66 116.13 1scz n ARG 190 Ca 0.41 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.65 1scz n ARG 190 Cb 0.82 -0.01 0.92 0.00 -1.02 0.00 0.00 32.46 33.18 1scz n ARG 190 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1scz h LEU 191 N 0.00 0.00 0.01 0.55 -0.00 -1.66 0.40 115.31 114.61 1scz h LEU 191 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.61 1scz h LEU 191 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.70 1scz h LEU 191 CO 0.00 0.04 -1.13 0.25 -0.00 0.00 0.00 178.44 177.60 1scz h LEU 192 N 0.00 0.66 -0.12 0.17 5.85 -1.85 0.11 115.31 120.13 1scz h LEU 192 Ca -0.00 -0.60 -0.07 0.00 0.84 0.00 0.00 57.88 58.05 1scz h LEU 192 Cb 0.13 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1scz h LEU 192 CO 0.00 1.42 -0.21 -0.08 -0.34 0.00 0.00 178.44 179.23 1scz h GLU 193 N 0.22 0.36 -0.37 1.25 4.57 -1.14 -2.34 114.58 117.13 1scz h GLU 193 Ca -0.14 -0.22 -0.12 0.00 -1.18 0.00 0.00 59.36 57.71 1scz h GLU 193 Cb 1.80 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.40 1scz h GLU 193 CO 0.20 0.81 -0.23 0.00 -1.18 0.00 0.00 179.01 178.61 1scz h ALA 194 N 0.54 0.53 0.00 2.92 0.00 -0.40 -2.02 119.26 120.83 1scz h ALA 194 Ca 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1scz h ALA 194 Cb 0.78 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1scz h ALA 194 CO 0.05 0.51 -0.10 -0.22 0.00 0.00 0.00 179.25 179.49 1scz h LYS 195 N 0.61 0.00 -0.01 0.00 3.11 -0.81 -0.66 116.57 118.81 1scz h LYS 195 Ca 0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1scz h LYS 195 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1scz h LYS 195 CO 0.06 0.10 -0.39 0.09 -2.81 0.00 0.00 179.45 176.50 1scz n ASN 196 N -3.91 1.39 -0.16 4.20 3.02 -0.88 -3.88 115.26 115.03 1scz n ASN 196 Ca -0.02 -1.11 0.11 0.00 -0.03 0.00 0.00 54.58 53.52 1scz n ASN 196 Cb 0.19 0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1scz n ASN 196 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1scz n SER 197 N -0.49 1.26 -4.40 6.41 2.88 -0.30 -4.96 113.62 114.02 1scz n SER 197 Ca 0.10 -1.08 -0.21 0.00 -1.33 0.00 0.00 58.87 56.36 1scz n SER 197 Cb 0.39 0.73 -0.10 0.00 -0.75 0.00 0.00 64.21 64.48 1scz n SER 197 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1scz s THR 198 N -2.82 2.08 -0.94 2.46 -4.23 -0.92 -5.07 115.64 106.21 1scz s THR 198 Ca 0.12 -2.30 -0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1scz s THR 198 Cb 0.17 -2.16 0.28 0.00 1.34 0.00 0.00 72.50 72.12 1scz s THR 198 CO 0.75 -0.50 1.16 0.00 -0.54 0.00 0.00 174.62 175.48 1scz n ALA 199 N -0.49 4.62 -2.04 3.99 0.00 -1.26 -4.93 120.51 120.40 1scz n ALA 199 Ca -0.07 -4.76 -0.41 0.00 0.00 0.00 0.00 53.44 48.20 1scz n ALA 199 Cb 0.60 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1scz n ALA 199 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1scz s MET 200 N -2.40 4.45 0.22 0.00 0.00 -1.26 -0.73 119.30 119.58 1scz s MET 200 Ca 0.33 1.94 0.02 0.00 0.00 0.00 0.00 55.69 57.98 1scz s MET 200 Cb 0.05 -3.22 -0.05 0.00 0.00 0.00 0.00 34.83 31.61 1scz s MET 200 CO 0.03 -0.15 0.04 -0.51 0.00 0.00 0.00 175.02 174.43 1scz s LEU 201 N -0.21 1.92 -0.02 4.11 1.43 -0.54 -4.93 118.68 120.45 1scz s LEU 201 Ca 0.54 -1.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1scz s LEU 201 Cb -0.34 -0.05 0.01 0.00 0.03 0.00 0.00 46.19 45.84 1scz s LEU 201 CO 0.37 -0.63 -0.04 -0.89 0.23 0.00 0.00 176.35 175.39 1scz s THR 202 N -3.67 0.40 0.09 5.49 2.01 -1.26 -1.04 115.64 117.67 1scz s THR 202 Ca 0.30 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.23 1scz s THR 202 Cb 0.07 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 1scz s THR 202 CO 0.09 0.14 -0.21 0.28 -0.69 0.00 0.00 174.62 174.22 1scz s THR 203 N 0.25 1.75 0.23 -0.82 -1.32 -0.44 -4.97 115.64 110.32 1scz s THR 203 Ca -0.03 -1.48 0.08 0.00 -1.21 0.00 0.00 61.69 59.05 1scz s THR 203 Cb -0.06 -1.57 -0.05 0.00 -1.51 0.00 0.00 72.50 69.31 1scz s THR 203 CO -0.00 0.02 -0.13 -0.36 -2.21 0.00 0.00 174.62 171.93 1scz s PHE 204 N -1.07 1.80 0.37 9.09 0.08 -1.26 -1.01 117.98 125.98 1scz s PHE 204 Ca 0.07 -0.58 -0.15 0.00 0.12 0.00 0.00 56.93 56.39 1scz s PHE 204 Cb -0.10 -0.88 0.06 0.00 -0.57 0.00 0.00 43.02 41.53 1scz s PHE 204 CO 0.04 0.37 0.80 -1.71 -0.10 0.00 0.00 175.22 174.61 1scz n ASN 205 N -0.44 -2.21 -4.12 1.36 4.05 -0.89 -4.99 115.26 108.01 1scz n ASN 205 Ca -0.07 -2.50 -0.11 0.00 0.45 0.00 0.00 54.58 52.35 1scz n ASN 205 Cb 0.61 3.68 -0.10 0.00 1.23 0.00 0.00 39.78 45.19 1scz n ASN 205 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 1scz s GLU 206 N -2.08 0.70 -0.03 1.20 -1.05 -1.26 -0.06 118.70 116.12 1scz s GLU 206 Ca 0.16 -1.14 -0.02 0.00 -0.15 0.00 0.00 54.97 53.82 1scz s GLU 206 Cb -0.05 -0.16 0.02 0.00 -0.44 0.00 0.00 34.13 33.50 1scz s GLU 206 CO 0.11 -0.01 0.08 0.54 0.95 0.00 0.00 175.26 176.93 1scz s VAL 207 N -2.98 -0.02 -0.39 1.83 0.11 0.26 -4.93 120.40 114.28 1scz s VAL 207 Ca 0.04 0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 58.89 1scz s VAL 207 Cb 0.01 -0.13 0.02 0.00 -1.53 0.00 0.00 36.38 34.75 1scz s VAL 207 CO -0.04 0.03 1.01 0.21 -3.33 0.00 0.00 175.10 172.98 1scz s ASN 208 N 0.41 6.72 0.00 3.54 2.47 -1.26 -1.51 114.94 125.30 1scz s ASN 208 Ca -0.03 0.64 0.29 0.00 0.42 0.00 0.00 52.86 54.18 1scz s ASN 208 Cb -0.04 -2.50 1.23 0.00 -1.45 0.00 0.00 41.25 38.49 1scz s ASN 208 CO -0.02 -0.97 1.85 0.23 -3.72 0.00 0.00 177.10 174.48 1scz n MET 209 N 7.06 1.51 -0.06 0.43 2.81 -0.16 -4.32 117.12 124.39 1scz n MET 209 Ca 0.09 -0.74 -0.07 0.00 -1.81 0.00 0.00 57.70 55.17 1scz n MET 209 Cb 0.48 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.49 1scz n MET 209 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1scz h LYS 210 N 1.80 -0.00 -0.56 0.03 1.63 -1.91 0.73 116.57 118.28 1scz h LYS 210 Ca 0.00 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 1scz h LYS 210 Cb 0.38 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 1scz h LYS 210 CO 0.00 -0.00 0.24 -1.35 -3.45 0.00 0.00 179.45 174.88 1scz h PRO 211 N -0.00 0.43 -0.38 1.90 0.11 -1.85 0.14 132.00 132.35 1scz h PRO 211 Ca 0.13 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 1scz h PRO 211 Cb 0.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1scz h PRO 211 CO -0.27 0.28 -0.30 0.82 -0.21 0.00 0.00 178.00 178.32 1scz h ILE 212 N 0.44 1.28 -0.36 4.15 2.04 -1.68 -1.81 117.51 121.56 1scz h ILE 212 Ca 0.27 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1scz h ILE 212 Cb 0.28 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1scz h ILE 212 CO -0.25 0.48 -0.02 0.24 0.00 0.00 0.00 178.15 178.61 1scz h MET 213 N 0.70 0.57 -0.18 2.37 2.86 -0.22 -1.73 114.93 119.30 1scz h MET 213 Ca 0.08 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1scz h MET 213 Cb 0.85 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1scz h MET 213 CO 0.07 0.61 -0.49 -0.44 1.06 0.00 0.00 176.91 177.72 1scz h ASP 214 N 0.55 0.54 -0.50 1.22 3.32 -0.48 -2.26 116.42 118.81 1scz h ASP 214 Ca 0.11 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 1scz h ASP 214 Cb 0.37 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1scz h ASP 214 CO 0.01 0.95 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.37 1scz h LEU 215 N 0.39 0.93 -0.58 1.55 3.38 -0.85 0.31 115.31 120.44 1scz h LEU 215 Ca 0.02 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1scz h LEU 215 Cb 1.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1scz h LEU 215 CO 0.09 1.02 0.03 0.03 0.09 0.00 0.00 178.44 179.70 1scz h ARG 216 N 0.86 1.00 -0.40 1.13 3.08 -1.21 -0.33 114.38 118.52 1scz h ARG 216 Ca 0.15 -0.30 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 1scz h ARG 216 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1scz h ARG 216 CO 0.03 0.98 -0.27 0.87 -1.07 0.00 0.00 179.97 180.51 1scz h LYS 217 N 0.89 0.89 -0.22 0.04 1.57 -1.16 0.27 116.57 118.86 1scz h LYS 217 Ca 0.17 -0.42 -0.18 0.00 -1.87 0.00 0.00 60.65 58.34 1scz h LYS 217 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1scz h LYS 217 CO 0.02 1.07 -0.59 0.37 -0.57 0.00 0.00 179.45 179.76 1scz h GLN 218 N 0.71 0.78 -0.01 3.15 4.15 -0.83 -3.37 115.11 119.68 1scz h GLN 218 Ca 0.08 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1scz h GLN 218 Cb 0.85 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.63 1scz h GLN 218 CO 0.07 1.17 -0.07 0.66 -1.93 0.00 0.00 178.83 178.74 1scz n TYR 219 N -4.05 0.00 -0.09 3.99 4.01 -0.14 -4.76 117.16 116.12 1scz n TYR 219 Ca -0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.62 1scz n TYR 219 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1scz n TYR 219 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1scz h GLY 220 N 1.91 0.04 1.01 2.72 0.00 -0.57 0.28 103.07 108.45 1scz h GLY 220 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1scz h GLY 220 CO 0.00 -0.19 -0.19 -2.09 0.00 0.00 0.00 176.54 174.07 1scz h GLU 221 N -0.14 -0.52 -0.02 4.80 4.81 -1.85 -1.57 114.58 120.09 1scz h GLU 221 Ca 0.17 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1scz h GLU 221 Cb 0.40 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1scz h GLU 221 CO -0.42 -0.34 -0.15 0.00 -0.73 0.00 0.00 179.01 177.37 1scz h ALA 222 N 0.07 1.72 -0.09 2.92 0.00 -1.83 -1.87 119.26 120.17 1scz h ALA 222 Ca -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1scz h ALA 222 Cb 0.41 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1scz h ALA 222 CO 0.09 0.21 -0.03 0.35 0.00 0.00 0.00 179.25 179.88 1scz h PHE 223 N 0.03 0.20 -0.58 0.00 3.04 -0.12 -2.10 116.94 117.41 1scz h PHE 223 Ca 0.00 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.85 1scz h PHE 223 Cb 0.28 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1scz h PHE 223 CO 0.00 0.50 0.13 1.49 -2.02 0.00 0.00 178.31 178.41 1scz h GLU 224 N -0.16 0.91 -0.51 1.11 4.81 -0.99 -0.20 114.58 119.55 1scz h GLU 224 Ca 0.02 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1scz h GLU 224 Cb 0.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1scz h GLU 224 CO 0.01 0.82 0.10 0.87 -0.73 0.00 0.00 179.01 180.08 1scz h LYS 225 N 0.87 0.83 0.02 1.92 1.57 -1.31 0.32 116.57 120.78 1scz h LYS 225 Ca 0.19 -0.21 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 1scz h LYS 225 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1scz h LYS 225 CO 0.00 0.81 -0.99 -0.09 -0.57 0.00 0.00 179.45 178.61 1scz h ARG 226 N 0.71 0.42 0.00 3.15 2.43 -1.16 -3.37 114.38 116.56 1scz h ARG 226 Ca 0.16 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1scz h ARG 226 Cb 0.37 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1scz h ARG 226 CO 0.01 1.14 -1.31 0.72 -1.51 0.00 0.00 179.97 179.02 1scz n HIS 227 N -3.73 0.00 -1.36 2.20 8.25 -0.11 -4.99 115.22 115.48 1scz n HIS 227 Ca -0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.33 1scz n HIS 227 Cb 0.86 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 1scz n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1scz n GLY 228 N 1.48 0.66 3.25 -1.41 0.00 0.11 -5.01 105.19 104.26 1scz n GLY 228 Ca -0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1scz n GLY 228 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1scz s ILE 229 N -2.21 0.05 0.30 -0.61 1.10 -1.24 -5.06 121.20 113.53 1scz s ILE 229 Ca 0.00 -0.45 -0.27 0.00 -0.51 0.00 0.00 60.65 59.42 1scz s ILE 229 Cb 0.00 -0.62 -0.10 0.00 0.15 0.00 0.00 42.46 41.89 1scz s ILE 229 CO 0.00 -0.25 0.95 -0.60 -2.11 0.00 0.00 174.94 172.93 1scz s ARG 230 N -1.29 4.66 -0.47 3.50 3.52 -1.26 -3.61 118.95 124.00 1scz s ARG 230 Ca -0.13 1.38 -0.25 0.00 -0.13 0.00 0.00 55.73 56.60 1scz s ARG 230 Cb -0.05 -2.93 0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1scz s ARG 230 CO 0.04 0.34 0.91 -1.17 -0.81 0.00 0.00 175.30 174.62 1scz s LEU 231 N -1.81 4.05 0.00 -0.88 2.96 -1.26 -4.94 118.68 116.79 1scz s LEU 231 Ca 0.48 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1scz s LEU 231 Cb -0.21 -3.12 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1scz s LEU 231 CO 0.26 -1.06 0.00 0.61 -1.32 0.00 0.00 176.35 174.84 1scz n GLY 232 N 4.97 2.05 0.12 7.98 0.00 -1.26 -4.96 105.19 114.09 1scz n GLY 232 Ca 0.05 -2.07 -0.18 0.00 0.00 0.00 0.00 46.02 43.82 1scz n GLY 232 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1scz h PHE 233 N 0.01 0.41 -0.98 1.61 -1.00 -1.99 -3.40 116.94 111.61 1scz h PHE 233 Ca 0.00 -0.30 0.19 0.00 2.81 0.00 0.00 57.97 60.67 1scz h PHE 233 Cb 0.00 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 39.44 1scz h PHE 233 CO 0.00 1.54 0.58 0.52 -1.61 0.00 0.00 178.31 179.34 1scz h MET 234 N 0.06 0.69 -0.34 1.51 2.86 -1.99 -0.94 114.93 116.78 1scz h MET 234 Ca -0.35 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 1scz h MET 234 Cb 2.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.52 1scz h MET 234 CO 0.11 0.46 0.03 0.66 1.06 0.00 0.00 176.91 179.23 1scz h SER 235 N 0.71 0.48 -0.27 1.22 4.64 -1.90 0.69 113.55 119.13 1scz h SER 235 Ca 0.57 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 1scz h SER 235 Cb 0.90 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1scz h SER 235 CO -0.39 0.53 -0.01 -0.26 -0.87 0.00 0.00 176.83 175.83 1scz h PHE 236 N 0.50 0.53 -0.31 4.77 0.04 -1.42 -1.43 116.94 119.61 1scz h PHE 236 Ca 0.11 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1scz h PHE 236 Cb 0.29 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1scz h PHE 236 CO 0.01 0.64 0.21 1.88 -0.60 0.00 0.00 178.31 180.45 1scz h TYR 237 N 0.26 0.39 -0.45 -0.55 0.05 -0.95 -1.19 116.97 114.53 1scz h TYR 237 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1scz h TYR 237 Cb 0.44 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1scz h TYR 237 CO 0.04 0.25 0.28 0.28 -1.05 0.00 0.00 178.16 177.96 1scz h VAL 238 N 0.42 1.13 -0.94 -2.88 2.07 -0.82 0.12 116.25 115.35 1scz h VAL 238 Ca 0.12 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1scz h VAL 238 Cb -0.05 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1scz h VAL 238 CO -0.03 0.13 0.61 0.11 0.02 0.00 0.00 177.57 178.41 1scz h LYS 239 N 0.60 1.24 -0.34 1.57 1.79 -1.02 -0.18 116.57 120.24 1scz h LYS 239 Ca 0.16 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.46 1scz h LYS 239 Cb -0.04 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 30.33 1scz h LYS 239 CO -0.03 0.84 -0.13 0.00 -1.08 0.00 0.00 179.45 179.05 1scz h ALA 240 N 1.33 0.47 -0.76 3.86 0.00 -0.76 -2.68 119.26 120.73 1scz h ALA 240 Ca 0.34 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1scz h ALA 240 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1scz h ALA 240 CO -0.07 0.36 0.31 0.28 0.00 0.00 0.00 179.25 180.13 1scz h VAL 241 N 0.47 1.25 -0.25 0.00 2.07 -0.37 -1.58 116.25 117.84 1scz h VAL 241 Ca 0.08 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1scz h VAL 241 Cb 0.65 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1scz h VAL 241 CO 0.04 0.32 0.16 0.58 0.02 0.00 0.00 177.57 178.69 1scz h VAL 242 N 1.09 1.08 -0.68 2.57 2.07 -0.99 0.20 116.25 121.60 1scz h VAL 242 Ca 0.25 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1scz h VAL 242 Cb 0.20 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1scz h VAL 242 CO -0.02 0.08 0.26 -0.08 0.02 0.00 0.00 177.57 177.83 1scz h GLU 243 N 0.32 1.00 -0.28 1.57 4.57 -1.31 -0.54 114.58 119.91 1scz h GLU 243 Ca 0.09 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 1scz h GLU 243 Cb -0.01 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1scz h GLU 243 CO -0.02 0.82 -0.34 0.00 -1.18 0.00 0.00 179.01 178.30 1scz h ALA 244 N 1.30 0.89 -0.10 2.92 0.00 -0.86 -1.71 119.26 121.70 1scz h ALA 244 Ca 0.23 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1scz h ALA 244 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1scz h ALA 244 CO -0.02 0.63 -0.20 -0.07 0.00 0.00 0.00 179.25 179.59 1scz h LEU 245 N 0.52 0.15 -0.14 0.00 4.07 0.14 -0.70 115.31 119.35 1scz h LEU 245 Ca 0.06 -0.04 -0.24 0.00 0.08 0.00 0.00 57.88 57.75 1scz h LEU 245 Cb 0.83 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.54 1scz h LEU 245 CO 0.07 0.37 -0.94 0.11 -1.08 0.00 0.00 178.44 176.97 1scz h LYS 246 N 0.15 0.56 0.00 1.13 1.57 -0.66 -3.21 116.57 116.10 1scz h LYS 246 Ca 0.03 -0.56 -0.06 0.00 -1.87 0.00 0.00 60.65 58.18 1scz h LYS 246 Cb 0.44 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1scz h LYS 246 CO 0.03 1.19 -0.31 0.00 -0.57 0.00 0.00 179.45 179.79 1scz h ARG 247 N 0.33 0.00 -2.49 3.15 3.08 -0.97 -3.37 114.38 114.12 1scz h ARG 247 Ca -0.09 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.37 1scz h ARG 247 Cb 1.57 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.22 1scz h ARG 247 CO 0.17 0.31 -0.78 0.66 -1.07 0.00 0.00 179.97 179.26 1scz n TYR 248 N -3.26 1.57 0.12 3.04 4.02 -0.30 -4.96 117.16 117.39 1scz n TYR 248 Ca 0.02 -3.87 0.19 0.00 -0.01 0.00 0.00 57.90 54.22 1scz n TYR 248 Cb 0.59 -0.32 0.77 0.00 -0.02 0.00 0.00 39.34 40.35 1scz n TYR 248 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1scz h PRO 249 N 4.91 0.00 -0.29 -0.72 0.13 -1.72 -0.86 132.00 133.45 1scz h PRO 249 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1scz h PRO 249 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1scz h PRO 249 CO 0.61 0.00 0.15 0.93 -0.23 0.00 0.00 178.00 179.45 1scz h GLU 250 N 0.00 0.39 0.00 0.86 4.39 -1.93 -0.72 114.58 117.58 1scz h GLU 250 Ca 0.16 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1scz h GLU 250 Cb 0.86 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1scz h GLU 250 CO -0.00 0.30 -0.34 0.28 -1.16 0.00 0.00 179.01 178.09 1scz h VAL 251 N 0.40 0.62 -0.01 3.13 2.07 -1.50 -2.96 116.25 118.01 1scz h VAL 251 Ca 0.10 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1scz h VAL 251 Cb 0.03 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1scz h VAL 251 CO -0.02 0.34 -0.00 -3.20 0.02 0.00 0.00 177.57 174.71 1scz n ASN 252 N -3.23 0.73 -5.01 0.57 4.05 -0.32 -4.66 115.26 107.39 1scz n ASN 252 Ca 0.02 -1.23 -0.19 0.00 0.45 0.00 0.00 54.58 53.63 1scz n ASN 252 Cb 0.63 -0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.70 1scz n ASN 252 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1scz s ALA 253 N -2.01 4.63 0.09 5.20 0.00 -0.94 -3.91 121.76 124.81 1scz s ALA 253 Ca 0.43 -2.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 1scz s ALA 253 Cb 0.21 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1scz s ALA 253 CO 0.36 -0.79 0.01 -1.12 0.00 0.00 0.00 175.76 174.22 1scz s SER 254 N -4.62 0.40 -0.24 0.00 0.01 -0.22 -4.11 113.70 104.92 1scz s SER 254 Ca 0.61 -1.08 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 1scz s SER 254 Cb -0.06 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1scz s SER 254 CO 0.38 -0.66 0.03 -0.63 0.41 0.00 0.00 173.24 172.78 1scz s ILE 255 N -3.97 4.00 -0.29 1.44 1.01 -1.26 -0.12 121.20 122.00 1scz s ILE 255 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1scz s ILE 255 Cb 0.08 -2.86 0.09 0.00 0.01 0.00 0.00 42.46 39.78 1scz s ILE 255 CO -0.05 0.37 0.03 -0.62 0.00 0.00 0.00 174.94 174.67 1scz s ASP 256 N 1.55 4.20 1.69 3.58 -1.08 0.16 -4.98 116.67 121.80 1scz s ASP 256 Ca 0.06 -1.65 0.00 0.00 -0.52 0.00 0.00 52.55 50.44 1scz s ASP 256 Cb -0.15 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.10 1scz s ASP 256 CO 0.01 -0.34 0.00 0.61 0.52 0.00 0.00 175.17 175.97 1scz n GLY 257 N 4.60 3.47 1.65 2.66 0.00 -1.26 -1.30 105.19 115.01 1scz n GLY 257 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1scz n GLY 257 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1scz n ASP 258 N 8.17 5.00 -4.44 1.61 8.00 -1.26 -4.95 116.55 128.67 1scz n ASP 258 Ca 0.00 -2.56 -0.27 0.00 0.71 0.00 0.00 54.79 52.67 1scz n ASP 258 Cb 0.00 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.38 1scz n ASP 258 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1scz s ASP 259 N -0.90 3.54 -0.21 -2.24 1.01 -0.42 -5.11 116.67 112.33 1scz s ASP 259 Ca 0.52 -0.84 -0.04 0.00 0.71 0.00 0.00 52.55 52.89 1scz s ASP 259 Cb 0.35 -0.31 -0.01 0.00 1.01 0.00 0.00 42.92 43.96 1scz s ASP 259 CO 0.23 0.11 -0.02 -0.69 0.21 0.00 0.00 175.17 175.01 1scz s VAL 260 N -1.72 3.61 -0.36 -1.27 1.01 -1.26 -0.66 120.40 119.74 1scz s VAL 260 Ca 0.22 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1scz s VAL 260 Cb -0.08 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1scz s VAL 260 CO 0.11 0.42 0.22 -0.69 0.00 0.00 0.00 175.10 175.16 1scz s VAL 261 N 1.31 4.88 -0.06 2.92 1.01 0.83 -4.94 120.40 126.35 1scz s VAL 261 Ca 0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1scz s VAL 261 Cb -0.14 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1scz s VAL 261 CO -0.01 -0.14 0.52 -0.31 0.00 0.00 0.00 175.10 175.17 1scz s TYR 262 N 1.63 3.60 -0.21 5.22 1.51 -1.26 -1.06 117.35 126.78 1scz s TYR 262 Ca 0.04 1.03 -0.10 0.00 -1.01 0.00 0.00 57.07 57.03 1scz s TYR 262 Cb -0.18 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 1scz s TYR 262 CO 0.08 0.28 0.13 -1.01 -1.11 0.00 0.00 175.55 173.92 1scz s HIS 263 N 0.16 3.37 -0.37 2.71 3.76 -1.25 -4.97 115.29 118.69 1scz s HIS 263 Ca 0.28 0.28 0.03 0.00 -0.15 0.00 0.00 55.06 55.50 1scz s HIS 263 Cb -0.17 -2.18 0.55 0.00 1.11 0.00 0.00 32.58 31.90 1scz s HIS 263 CO 0.13 0.22 1.76 0.09 -0.85 0.00 0.00 174.74 176.10 1scz n ASN 264 N 3.72 3.66 -3.95 1.40 3.02 -1.26 -4.89 115.26 116.97 1scz n ASN 264 Ca -0.16 -3.33 -0.11 0.00 -0.03 0.00 0.00 54.58 50.95 1scz n ASN 264 Cb 0.52 -0.78 -0.07 0.00 -0.61 0.00 0.00 39.78 38.84 1scz n ASN 264 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1scz s TYR 265 N -2.73 0.83 -0.37 3.10 1.13 -1.26 -5.14 117.35 112.91 1scz s TYR 265 Ca 0.47 -1.10 0.01 0.00 -1.41 0.00 0.00 57.07 55.05 1scz s TYR 265 Cb 0.40 -0.18 0.11 0.00 -1.10 0.00 0.00 41.96 41.19 1scz s TYR 265 CO 0.09 -0.87 0.15 -0.06 -2.51 0.00 0.00 175.55 172.35 1scz s PHE 266 N -3.92 2.15 -0.15 -3.49 0.40 -1.26 -5.02 117.98 106.68 1scz s PHE 266 Ca 0.31 -2.22 -0.03 0.00 -0.60 0.00 0.00 56.93 54.39 1scz s PHE 266 Cb 0.02 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1scz s PHE 266 CO 0.13 -0.85 -0.04 -0.51 0.70 0.00 0.00 175.22 174.64 1scz s ASP 267 N 0.99 4.76 -0.13 1.36 1.01 -1.26 -1.74 116.67 121.66 1scz s ASP 267 Ca 0.13 -0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.26 1scz s ASP 267 Cb -0.20 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 41.99 1scz s ASP 267 CO -0.12 0.18 -0.13 -0.69 0.21 0.00 0.00 175.17 174.62 1scz s VAL 268 N 0.31 1.40 0.32 -1.27 1.01 -0.48 -0.72 120.40 120.97 1scz s VAL 268 Ca -0.04 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 1scz s VAL 268 Cb -0.14 -1.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 1scz s VAL 268 CO 0.03 0.43 1.07 -0.44 0.00 0.00 0.00 175.10 176.19 1scz s SER 269 N 1.38 7.08 -0.13 3.32 0.01 0.97 -1.20 113.70 125.13 1scz s SER 269 Ca 0.01 2.17 -0.00 0.00 1.31 0.00 0.00 55.95 59.44 1scz s SER 269 Cb -0.13 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.51 1scz s SER 269 CO -0.07 -0.27 -0.11 -0.32 0.41 0.00 0.00 173.24 172.89 1scz s MET 270 N -1.84 1.90 0.10 12.44 1.75 -0.07 -1.64 119.30 131.94 1scz s MET 270 Ca 0.49 -0.41 -0.31 0.00 -1.25 0.00 0.00 55.69 54.22 1scz s MET 270 Cb -0.28 -1.85 -0.08 0.00 2.84 0.00 0.00 34.83 35.46 1scz s MET 270 CO 0.35 -0.26 1.47 0.00 -0.65 0.00 0.00 175.02 175.94 1scz s ALA 271 N 1.60 3.64 -0.06 4.11 0.00 -0.92 -2.97 121.76 127.16 1scz s ALA 271 Ca 0.05 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1scz s ALA 271 Cb -0.13 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.42 1scz s ALA 271 CO -0.09 -0.78 -0.05 0.54 0.00 0.00 0.00 175.76 175.37 1scz s VAL 272 N 1.60 0.64 -0.13 0.00 0.11 0.87 -4.74 120.40 118.75 1scz s VAL 272 Ca 0.67 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.28 1scz s VAL 272 Cb -0.38 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1scz s VAL 272 CO 0.30 0.26 1.19 -0.94 -3.33 0.00 0.00 175.10 172.58 1scz s SER 273 N 1.12 7.03 0.13 3.54 1.04 -1.26 -1.83 113.70 123.46 1scz s SER 273 Ca -0.08 1.68 0.08 0.00 0.48 0.00 0.00 55.95 58.12 1scz s SER 273 Cb -0.14 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 1scz s SER 273 CO -0.01 -0.66 -0.15 0.28 0.98 0.00 0.00 173.24 173.68 1scz s THR 274 N 2.90 3.03 0.29 2.02 -1.32 0.19 -4.76 115.64 118.00 1scz s THR 274 Ca 0.53 -1.48 0.16 0.00 -1.21 0.00 0.00 61.69 59.70 1scz s THR 274 Cb -0.21 -2.42 0.16 0.00 -1.51 0.00 0.00 72.50 68.52 1scz s THR 274 CO 0.16 0.06 1.42 -0.65 -2.21 0.00 0.00 174.62 173.41 1scz h PRO 275 N 3.55 0.00 -0.48 7.08 0.11 -1.83 0.21 132.00 140.64 1scz h PRO 275 Ca -0.49 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.31 1scz h PRO 275 Cb 1.17 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 1scz h PRO 275 CO 0.49 0.00 -0.27 -2.13 -0.21 0.00 0.00 178.00 175.88 1scz n ARG 276 N -2.32 2.41 0.00 1.05 0.63 -1.26 -5.08 116.66 112.09 1scz n ARG 276 Ca -0.01 -3.52 0.00 0.00 -0.92 0.00 0.00 57.85 53.40 1scz n ARG 276 Cb 0.43 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1scz n ARG 276 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1scz n GLY 277 N -0.98 0.04 3.29 5.14 0.00 0.73 -5.01 105.19 108.41 1scz n GLY 277 Ca 0.37 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 1scz n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1scz s LEU 278 N 0.00 2.42 0.20 0.99 2.96 -1.26 0.55 118.68 124.54 1scz s LEU 278 Ca 0.00 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1scz s LEU 278 Cb 0.00 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 1scz s LEU 278 CO 0.00 0.15 -0.14 0.68 -1.32 0.00 0.00 176.35 175.72 1scz s VAL 279 N 0.42 1.73 -0.59 1.68 -7.23 -0.76 -4.97 120.40 110.69 1scz s VAL 279 Ca -0.13 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 57.87 1scz s VAL 279 Cb -0.17 -2.04 0.16 0.00 0.56 0.00 0.00 36.38 34.89 1scz s VAL 279 CO 0.06 -0.60 0.38 0.42 -0.31 0.00 0.00 175.10 175.06 1scz s THR 280 N -2.97 2.28 0.70 5.32 -4.23 -1.26 -0.09 115.64 115.39 1scz s THR 280 Ca 0.22 -3.60 -0.16 0.00 -1.18 0.00 0.00 61.69 56.97 1scz s THR 280 Cb -0.01 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.32 1scz s THR 280 CO 0.07 -0.97 1.20 -2.84 -0.54 0.00 0.00 174.62 171.53 1scz s PRO 281 N -0.73 2.36 -0.15 3.99 0.02 -1.16 -4.47 135.00 134.86 1scz s PRO 281 Ca 0.23 1.74 -0.07 0.00 0.02 0.00 0.00 61.00 62.92 1scz s PRO 281 Cb -0.11 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1scz s PRO 281 CO -0.11 -1.66 0.08 0.08 -0.33 0.00 0.00 177.00 175.06 1scz s VAL 282 N -1.94 4.94 -0.43 3.83 1.01 0.02 -0.90 120.40 126.92 1scz s VAL 282 Ca 0.74 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 1scz s VAL 282 Cb -0.29 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1scz s VAL 282 CO 0.43 0.52 0.47 -0.76 0.00 0.00 0.00 175.10 175.76 1scz s LEU 283 N -0.17 4.90 0.06 3.92 1.43 -0.34 -4.95 118.68 123.53 1scz s LEU 283 Ca 0.08 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 1scz s LEU 283 Cb -0.12 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 1scz s LEU 283 CO 0.01 -0.63 0.54 -0.13 0.23 0.00 0.00 176.35 176.37 1scz s ARG 284 N 2.20 4.14 -1.50 1.70 0.52 -1.26 -1.38 118.95 123.37 1scz s ARG 284 Ca 0.12 0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 55.92 1scz s ARG 284 Cb -0.18 -3.24 0.06 0.00 0.52 0.00 0.00 34.95 32.12 1scz s ARG 284 CO 0.13 0.65 0.71 -0.25 0.02 0.00 0.00 175.30 176.56 1scz n ASP 285 N 1.75 -2.41 0.30 0.23 8.00 -0.84 -4.82 116.55 118.75 1scz n ASP 285 Ca -0.11 -0.91 0.19 0.00 0.71 0.00 0.00 54.79 54.66 1scz n ASP 285 Cb 0.51 -3.38 1.00 0.00 -0.02 0.00 0.00 41.12 39.23 1scz n ASP 285 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1scz h VAL 286 N -1.83 0.21 0.00 2.53 -1.51 -1.51 -0.88 116.25 113.25 1scz h VAL 286 Ca -0.60 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1scz h VAL 286 Cb 1.37 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1scz h VAL 286 CO 0.67 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.11 1scz n ASP 287 N -3.35 0.19 -0.02 4.19 5.75 -1.26 -2.32 116.55 119.72 1scz n ASP 287 Ca -0.02 0.54 0.09 0.00 -0.01 0.00 0.00 54.79 55.40 1scz n ASP 287 Cb 0.19 -0.58 -0.11 0.00 -1.03 0.00 0.00 41.12 39.59 1scz n ASP 287 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1scz n THR 288 N -1.70 0.00 -3.30 2.12 -2.24 -0.34 -4.97 114.28 103.85 1scz n THR 288 Ca 0.04 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1scz n THR 288 Cb 0.21 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1scz n THR 288 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1scz s LEU 289 N -2.89 4.52 0.83 3.22 1.02 -0.98 -5.08 118.68 119.32 1scz s LEU 289 Ca 0.08 1.22 -0.12 0.00 0.02 0.00 0.00 54.13 55.32 1scz s LEU 289 Cb 0.15 -2.85 0.09 0.00 0.02 0.00 0.00 46.19 43.60 1scz s LEU 289 CO 0.79 0.28 1.18 -0.83 0.02 0.00 0.00 176.35 177.79 1scz s GLY 290 N -1.07 1.60 0.20 -3.19 0.00 -1.26 -4.82 107.32 98.77 1scz s GLY 290 Ca 0.28 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.22 1scz s GLY 290 CO 0.18 -0.16 1.84 -0.33 0.00 0.00 0.00 173.10 174.63 1scz h MET 291 N -1.14 0.96 -0.70 2.90 2.86 -1.97 -1.20 114.93 116.64 1scz h MET 291 Ca -0.46 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 1scz h MET 291 Cb 1.32 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 1scz h MET 291 CO 0.64 0.68 0.35 0.00 1.06 0.00 0.00 176.91 179.64 1scz h ALA 292 N 1.22 0.90 -0.33 6.32 0.00 -1.96 -1.38 119.26 124.02 1scz h ALA 292 Ca 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1scz h ALA 292 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1scz h ALA 292 CO -0.05 0.44 -0.00 -0.44 0.00 0.00 0.00 179.25 179.20 1scz h ASP 293 N 0.96 0.48 -0.23 0.00 3.32 -1.83 -1.48 116.42 117.64 1scz h ASP 293 Ca 0.24 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1scz h ASP 293 Cb 0.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1scz h ASP 293 CO -0.03 0.55 -0.10 0.40 -1.72 0.00 0.00 179.24 178.34 1scz h ILE 294 N 0.50 1.30 -0.87 0.35 2.04 -0.61 -1.93 117.51 118.28 1scz h ILE 294 Ca 0.11 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1scz h ILE 294 Cb 0.32 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1scz h ILE 294 CO 0.01 0.36 0.58 -0.33 0.00 0.00 0.00 178.15 178.77 1scz h GLU 295 N 0.20 1.13 -0.11 2.37 4.39 -0.96 -1.27 114.58 120.33 1scz h GLU 295 Ca 0.05 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1scz h GLU 295 Cb 0.59 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1scz h GLU 295 CO 0.03 0.75 0.01 0.87 -1.16 0.00 0.00 179.01 179.50 1scz h LYS 296 N 1.16 0.19 -0.84 2.33 1.57 -1.14 -1.38 116.57 118.47 1scz h LYS 296 Ca 0.33 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1scz h LYS 296 Cb -0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1scz h LYS 296 CO -0.08 0.42 0.55 0.87 -0.57 0.00 0.00 179.45 180.64 1scz h LYS 297 N -0.07 1.07 -0.66 3.15 1.79 -1.09 -0.06 116.57 120.69 1scz h LYS 297 Ca 0.03 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1scz h LYS 297 Cb 0.33 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1scz h LYS 297 CO 0.00 0.71 0.27 0.82 -1.08 0.00 0.00 179.45 180.17 1scz h ILE 298 N 1.10 1.24 -0.58 1.86 2.04 -1.15 -0.67 117.51 121.36 1scz h ILE 298 Ca 0.32 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1scz h ILE 298 Cb -0.08 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1scz h ILE 298 CO -0.08 0.30 0.00 0.50 0.00 0.00 0.00 178.15 178.86 1scz h LYS 299 N 0.94 1.00 0.41 2.37 3.64 -0.71 -0.26 116.57 123.97 1scz h LYS 299 Ca 0.22 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1scz h LYS 299 Cb 0.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1scz h LYS 299 CO -0.02 0.99 -0.20 1.49 -2.27 0.00 0.00 179.45 179.44 1scz h GLU 300 N 0.92 -0.54 -0.62 1.90 4.81 -0.62 -1.20 114.58 119.24 1scz h GLU 300 Ca 0.17 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1scz h GLU 300 Cb 0.53 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1scz h GLU 300 CO 0.03 -0.30 0.35 -0.07 -0.73 0.00 0.00 179.01 178.29 1scz h LEU 301 N -0.67 0.75 -0.72 1.64 3.38 -1.09 -1.38 115.31 117.22 1scz h LEU 301 Ca -0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1scz h LEU 301 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1scz h LEU 301 CO 0.09 0.60 0.21 0.00 0.09 0.00 0.00 178.44 179.43 1scz h ALA 302 N 1.53 0.95 -0.24 1.53 0.00 -0.89 -0.01 119.26 122.13 1scz h ALA 302 Ca 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1scz h ALA 302 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1scz h ALA 302 CO -0.04 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.11 1scz h VAL 303 N 1.08 1.27 -0.25 0.00 2.07 -0.60 -1.67 116.25 118.15 1scz h VAL 303 Ca 0.23 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1scz h VAL 303 Cb 0.33 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1scz h VAL 303 CO -0.00 0.30 0.14 0.11 0.02 0.00 0.00 177.57 178.14 1scz h LYS 304 N 0.19 0.35 0.00 1.57 1.57 -1.11 -0.94 116.57 118.19 1scz h LYS 304 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1scz h LYS 304 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1scz h LYS 304 CO 0.02 0.30 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 1scz n GLY 305 N -0.98 -0.85 0.09 3.86 0.00 -0.03 -0.42 105.19 106.86 1scz n GLY 305 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 1scz n GLY 305 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1scz n ARG 306 N -1.37 0.65 -0.41 1.61 0.63 -0.48 -4.09 116.66 113.20 1scz n ARG 306 Ca 0.05 0.18 0.08 0.00 -0.92 0.00 0.00 57.85 57.24 1scz n ARG 306 Cb 0.13 -1.71 0.24 0.00 0.45 0.00 0.00 32.46 31.58 1scz n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1scz n ASP 307 N -2.90 3.76 -2.98 6.15 8.00 -0.52 -4.67 116.55 123.39 1scz n ASP 307 Ca -0.19 -2.84 -0.21 0.00 0.71 0.00 0.00 54.79 52.26 1scz n ASP 307 Cb 1.02 -0.49 0.01 0.00 -0.02 0.00 0.00 41.12 41.63 1scz n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1scz n GLY 308 N -0.31 -0.51 1.38 0.44 0.00 0.19 -4.87 105.19 101.52 1scz n GLY 308 Ca 0.20 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.36 1scz n GLY 308 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scz n LYS 309 N -3.65 3.69 -2.75 1.61 5.02 0.45 -4.96 118.16 117.56 1scz n LYS 309 Ca -0.10 -3.01 -0.42 0.00 -2.02 0.00 0.00 58.31 52.76 1scz n LYS 309 Cb 0.60 -2.04 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1scz n LYS 309 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1scz s LEU 310 N -2.85 4.25 0.50 -0.35 2.96 -1.25 -4.90 118.68 117.04 1scz s LEU 310 Ca 0.48 1.45 -0.03 0.00 -0.22 0.00 0.00 54.13 55.81 1scz s LEU 310 Cb 0.38 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 1scz s LEU 310 CO 0.12 -0.40 0.77 0.42 -1.32 0.00 0.00 176.35 175.94 1scz s THR 311 N 1.87 4.22 0.50 3.68 -4.23 -1.26 -4.97 115.64 115.45 1scz s THR 311 Ca 0.46 -0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.98 1scz s THR 311 Cb -0.18 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 70.30 1scz s THR 311 CO 0.18 -0.54 2.11 1.62 -0.54 0.00 0.00 174.62 177.45 1scz h VAL 312 N 0.18 1.03 -0.45 2.29 3.04 -1.98 -0.83 116.25 119.54 1scz h VAL 312 Ca -0.46 -0.13 -0.05 0.00 -1.01 0.00 0.00 66.70 65.04 1scz h VAL 312 Cb 1.24 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 1scz h VAL 312 CO 0.60 0.04 0.07 -0.08 -1.01 0.00 0.00 177.57 177.19 1scz h GLU 313 N 0.06 0.74 -0.13 4.17 4.81 -1.93 -1.36 114.58 120.95 1scz h GLU 313 Ca 0.01 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1scz h GLU 313 Cb 0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1scz h GLU 313 CO 0.00 0.77 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.49 1scz h ASP 314 N 0.60 0.18 0.67 1.04 3.32 -1.55 -3.15 116.42 117.54 1scz h ASP 314 Ca 0.13 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1scz h ASP 314 Cb 0.39 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1scz h ASP 314 CO 0.01 0.33 -0.77 0.18 -1.72 0.00 0.00 179.24 177.27 1scz n LEU 315 N -4.30 0.65 -4.86 1.55 7.99 -0.80 -0.80 117.00 116.43 1scz n LEU 315 Ca -0.01 0.12 -0.37 0.00 -0.01 0.00 0.00 56.01 55.74 1scz n LEU 315 Cb 0.25 -0.16 -0.06 0.00 -0.11 0.00 0.00 43.42 43.34 1scz n LEU 315 CO 0.37 -0.00 0.04 0.42 -1.51 0.00 0.00 177.39 176.71 1scz s THR 316 N -3.16 5.14 0.00 -5.08 -4.23 -0.55 -4.80 115.64 102.97 1scz s THR 316 Ca 0.06 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1scz s THR 316 Cb 0.14 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1scz s THR 316 CO 0.75 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.92 1scz n GLY 317 N 1.51 -0.79 0.00 3.99 0.00 -1.26 -4.87 105.19 103.77 1scz n GLY 317 Ca -0.13 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1scz n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scz n GLY 318 N 0.00 1.22 0.00 -0.02 0.00 -1.26 -4.86 105.19 100.27 1scz n GLY 318 Ca 0.00 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.64 1scz n GLY 318 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1scz n ASN 319 N -0.14 0.85 -3.48 1.61 5.03 0.10 -4.78 115.26 114.46 1scz n ASN 319 Ca 0.00 -0.70 -0.11 0.00 0.87 0.00 0.00 54.58 54.64 1scz n ASN 319 Cb 0.00 1.17 -0.02 0.00 -1.02 0.00 0.00 39.78 39.91 1scz n ASN 319 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1scz s PHE 320 N -2.72 -0.47 0.02 3.10 5.36 -1.23 -4.40 117.98 117.64 1scz s PHE 320 Ca 0.04 0.25 0.04 0.00 -0.96 0.00 0.00 56.93 56.30 1scz s PHE 320 Cb 0.12 0.57 -0.02 0.00 -0.34 0.00 0.00 43.02 43.36 1scz s PHE 320 CO 0.70 -0.82 -0.12 0.99 -1.46 0.00 0.00 175.22 174.50 1scz s THR 321 N -3.63 0.98 -0.14 0.12 2.01 -1.23 -0.02 115.64 113.73 1scz s THR 321 Ca 0.03 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1scz s THR 321 Cb -0.01 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.63 1scz s THR 321 CO -0.10 0.05 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.06 1scz s ILE 322 N -0.70 1.84 -0.02 1.82 1.01 -0.65 -0.49 121.20 124.00 1scz s ILE 322 Ca 0.01 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1scz s ILE 322 Cb -0.07 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1scz s ILE 322 CO 0.01 0.51 -0.21 0.28 0.00 0.00 0.00 174.94 175.52 1scz s THR 323 N 1.06 1.67 -0.40 2.92 -1.32 -0.10 -2.18 115.64 117.28 1scz s THR 323 Ca -0.03 -0.89 -0.00 0.00 -1.21 0.00 0.00 61.69 59.56 1scz s THR 323 Cb -0.14 -1.39 0.11 0.00 -1.51 0.00 0.00 72.50 69.56 1scz s THR 323 CO -0.05 0.47 0.17 0.21 -2.21 0.00 0.00 174.62 173.21 1scz s ASN 324 N -0.40 5.03 0.00 8.08 3.84 -1.26 -0.20 114.94 130.04 1scz s ASN 324 Ca 0.06 -2.18 0.26 0.00 0.21 0.00 0.00 52.86 51.20 1scz s ASN 324 Cb -0.09 -1.75 0.75 0.00 -0.55 0.00 0.00 41.25 39.61 1scz s ASN 324 CO -0.00 -0.46 1.57 0.61 -2.79 0.00 0.00 177.10 176.03 1scz n GLY 325 N 4.32 -0.96 0.31 1.21 0.00 -0.62 -3.98 105.19 105.48 1scz n GLY 325 Ca 0.01 -0.35 0.19 0.00 0.00 0.00 0.00 46.02 45.87 1scz n GLY 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1scz h GLY 326 N 4.96 0.00 2.00 -0.02 0.00 -1.73 -0.71 103.07 107.58 1scz h GLY 326 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1scz h GLY 326 CO 0.00 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 174.39 1scz h VAL 327 N 0.00 0.84 -0.41 4.60 2.07 -1.89 -1.69 116.25 119.77 1scz h VAL 327 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1scz h VAL 327 Cb 0.04 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1scz h VAL 327 CO 0.00 0.07 0.00 0.49 0.02 0.00 0.00 177.57 178.15 1scz n PHE 328 N -4.15 0.53 -0.62 1.57 3.72 -0.28 -4.95 117.46 113.28 1scz n PHE 328 Ca -0.03 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1scz n PHE 328 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1scz n PHE 328 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1scz n GLY 329 N 1.51 0.64 3.73 1.37 0.00 -0.64 -5.04 105.19 106.76 1scz n GLY 329 Ca 0.20 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1scz n GLY 329 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1scz s SER 330 N -2.43 6.74 -0.15 1.61 0.15 -1.18 -4.80 113.70 113.64 1scz s SER 330 Ca 0.00 2.49 -0.26 0.00 0.70 0.00 0.00 55.95 58.88 1scz s SER 330 Cb 0.00 -2.60 -0.23 0.00 -1.71 0.00 0.00 66.02 61.48 1scz s SER 330 CO 0.00 -0.68 0.64 0.25 1.20 0.00 0.00 173.24 174.64 1scz h LEU 331 N 6.11 0.00 -7.00 3.45 5.85 -1.92 0.14 115.31 121.93 1scz h LEU 331 Ca -0.44 -0.86 0.04 0.00 0.84 0.00 0.00 57.88 57.47 1scz h LEU 331 Cb 1.21 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.04 1scz h LEU 331 CO 0.84 1.03 0.43 -0.32 -0.34 0.00 0.00 178.44 180.07 1scz s MET 332 N -2.19 0.78 0.31 1.25 0.00 -1.26 -4.34 119.30 113.85 1scz s MET 332 Ca -0.19 0.10 -0.18 0.00 0.00 0.00 0.00 55.69 55.42 1scz s MET 332 Cb -0.02 0.37 0.06 0.00 0.00 0.00 0.00 34.83 35.24 1scz s MET 332 CO 0.63 -0.26 0.87 -1.54 0.00 0.00 0.00 175.02 174.71 1scz s SER 333 N -1.36 -0.02 -0.44 1.11 1.04 -1.26 -5.12 113.70 107.65 1scz s SER 333 Ca -0.03 -0.94 -0.08 0.00 0.48 0.00 0.00 55.95 55.38 1scz s SER 333 Cb -0.00 0.72 0.10 0.00 0.10 0.00 0.00 66.02 66.94 1scz s SER 333 CO 0.02 -1.43 0.28 0.42 0.98 0.00 0.00 173.24 173.51 1scz s THR 334 N -2.41 4.02 0.56 2.02 -4.23 -1.26 -4.78 115.64 109.56 1scz s THR 334 Ca 0.17 -1.70 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 1scz s THR 334 Cb -0.04 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 1scz s THR 334 CO 0.09 -0.66 1.09 -2.16 -0.54 0.00 0.00 174.62 172.44 1scz s PRO 335 N 1.34 3.36 -0.11 3.99 0.04 -1.26 -5.02 135.00 137.34 1scz s PRO 335 Ca 0.05 1.42 -0.09 0.00 0.04 0.00 0.00 61.00 62.41 1scz s PRO 335 Cb -0.24 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1scz s PRO 335 CO -0.00 -0.80 0.20 -1.50 0.04 0.00 0.00 177.00 174.93 1scz s ILE 336 N -2.08 5.39 0.34 0.56 2.07 -1.26 -4.63 121.20 121.60 1scz s ILE 336 Ca 0.68 0.36 -0.29 0.00 -1.41 0.00 0.00 60.65 59.99 1scz s ILE 336 Cb -0.20 -3.49 -0.11 0.00 0.13 0.00 0.00 42.46 38.80 1scz s ILE 336 CO 0.30 0.57 1.53 -0.63 -1.91 0.00 0.00 174.94 174.80 1scz s ILE 337 N -0.77 2.07 -0.55 2.00 1.01 -1.26 -4.92 121.20 118.78 1scz s ILE 337 Ca 0.16 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.67 1scz s ILE 337 Cb -0.13 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.36 1scz s ILE 337 CO 0.05 0.01 0.76 0.21 0.00 0.00 0.00 174.94 175.98 1scz s ASN 338 N 0.10 6.23 0.30 3.58 3.04 -1.26 -4.99 114.94 121.94 1scz s ASN 338 Ca 0.57 -0.89 -0.29 0.00 0.04 0.00 0.00 52.86 52.28 1scz s ASN 338 Cb -0.47 -2.34 -0.13 0.00 -1.54 0.00 0.00 41.25 36.77 1scz s ASN 338 CO 0.57 -1.09 1.35 -2.65 -3.04 0.00 0.00 177.10 172.24 1scz n PRO 339 N 6.72 2.12 -1.19 0.43 -0.02 -1.26 -0.36 135.00 141.43 1scz n PRO 339 Ca -0.05 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 61.95 1scz n PRO 339 Cb 0.45 -2.36 0.17 0.00 -0.02 0.00 0.00 33.50 31.74 1scz n PRO 339 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1scz n PRO 340 N 1.19 2.21 -1.28 0.52 -0.04 -1.26 -5.04 135.00 131.29 1scz n PRO 340 Ca 0.07 -2.91 -0.29 0.00 -0.04 0.00 0.00 63.50 60.33 1scz n PRO 340 Cb 0.34 -2.14 0.14 0.00 -0.04 0.00 0.00 33.50 31.80 1scz n PRO 340 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1scz s GLN 341 N -3.19 1.12 -0.00 0.54 -0.21 0.51 -4.57 119.66 113.85 1scz s GLN 341 Ca 0.55 0.64 0.18 0.00 0.02 0.00 0.00 55.36 56.76 1scz s GLN 341 Cb 0.46 -1.81 -0.21 0.00 1.00 0.00 0.00 33.01 32.46 1scz s GLN 341 CO 0.11 -2.29 0.76 0.43 -2.12 0.00 0.00 175.29 172.18 1scz n SER 342 N -3.89 0.86 -3.59 5.90 7.64 -1.26 -4.68 113.62 114.59 1scz n SER 342 Ca 0.06 -0.87 -0.09 0.00 1.01 0.00 0.00 58.87 58.98 1scz n SER 342 Cb 0.56 1.06 -0.02 0.00 -1.01 0.00 0.00 64.21 64.81 1scz n SER 342 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1scz s ALA 343 N -2.79 -1.51 -0.09 -0.43 0.00 -1.26 -1.12 121.76 114.56 1scz s ALA 343 Ca 0.06 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1scz s ALA 343 Cb 0.14 0.81 0.03 0.00 0.00 0.00 0.00 23.12 24.10 1scz s ALA 343 CO 0.76 -0.87 0.30 -1.50 0.00 0.00 0.00 175.76 174.46 1scz s ILE 344 N -3.71 0.01 -0.23 0.00 2.07 -0.45 -3.48 121.20 115.43 1scz s ILE 344 Ca 0.05 -0.11 -0.07 0.00 -1.41 0.00 0.00 60.65 59.12 1scz s ILE 344 Cb -0.03 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1scz s ILE 344 CO -0.05 -0.06 0.05 -0.22 -1.91 0.00 0.00 174.94 172.75 1scz s LEU 345 N -0.15 3.44 -0.23 8.50 2.96 0.35 -1.82 118.68 131.73 1scz s LEU 345 Ca -0.03 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.63 1scz s LEU 345 Cb -0.03 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1scz s LEU 345 CO 0.01 0.02 0.10 -0.83 -1.32 0.00 0.00 176.35 174.33 1scz s GLY 346 N 1.27 1.87 0.14 7.98 0.00 0.12 -0.92 107.32 117.79 1scz s GLY 346 Ca 0.04 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 1scz s GLY 346 CO 0.03 0.37 0.33 1.06 0.00 0.00 0.00 173.10 174.88 1scz s MET 347 N 1.12 3.53 0.16 2.90 1.00 0.73 -2.11 119.30 126.62 1scz s MET 347 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 55.69 55.46 1scz s MET 347 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 34.83 31.78 1scz s MET 347 CO 0.04 0.49 0.07 0.72 0.00 0.00 0.00 175.02 176.34 1scz n HIS 348 N -0.13 -0.02 -2.11 -0.03 8.25 -1.23 -1.59 115.22 118.36 1scz n HIS 348 Ca -0.04 -1.08 -0.37 0.00 -0.26 0.00 0.00 57.72 55.97 1scz n HIS 348 Cb 0.52 0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.66 1scz n HIS 348 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1scz s ALA 349 N -2.47 2.88 -0.29 -1.41 0.00 0.47 -4.26 121.76 116.67 1scz s ALA 349 Ca 0.10 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 1scz s ALA 349 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1scz s ALA 349 CO 0.07 -0.90 0.47 0.42 0.00 0.00 0.00 175.76 175.82 1scz s ILE 350 N -1.50 5.08 -0.03 0.00 1.01 -1.26 -4.41 121.20 120.10 1scz s ILE 350 Ca 0.67 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.95 1scz s ILE 350 Cb -0.32 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1scz s ILE 350 CO 0.38 0.00 -0.11 -0.54 0.00 0.00 0.00 174.94 174.66 1scz s LYS 351 N 2.27 1.20 0.24 2.79 1.02 0.35 -4.88 119.74 122.72 1scz s LYS 351 Ca 0.18 -0.39 -0.31 0.00 0.02 0.00 0.00 55.97 55.47 1scz s LYS 351 Cb -0.16 -1.09 -0.11 0.00 -0.52 0.00 0.00 37.83 35.95 1scz s LYS 351 CO 0.11 0.15 1.62 -0.51 -0.92 0.00 0.00 175.35 175.80 1scz s ASP 352 N 0.14 6.44 -0.12 2.83 1.01 -1.26 -1.22 116.67 124.50 1scz s ASP 352 Ca -0.03 2.83 -0.10 0.00 0.71 0.00 0.00 52.55 55.96 1scz s ASP 352 Cb -0.09 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.26 1scz s ASP 352 CO 0.01 -0.89 0.32 -0.60 0.21 0.00 0.00 175.17 174.21 1scz s ARG 353 N 0.39 0.35 0.11 8.23 3.52 0.16 -4.89 118.95 126.82 1scz s ARG 353 Ca 0.68 0.50 -0.31 0.00 -0.13 0.00 0.00 55.73 56.47 1scz s ARG 353 Cb -0.47 0.11 -0.09 0.00 -1.56 0.00 0.00 34.95 32.93 1scz s ARG 353 CO 0.39 -0.08 1.65 -2.14 -0.81 0.00 0.00 175.30 174.31 1scz s PRO 354 N 0.51 4.19 0.19 5.12 0.02 -1.26 -1.46 135.00 142.30 1scz s PRO 354 Ca -0.03 2.38 0.07 0.00 0.02 0.00 0.00 61.00 63.44 1scz s PRO 354 Cb -0.04 -3.45 -0.05 0.00 0.02 0.00 0.00 34.50 30.98 1scz s PRO 354 CO -0.03 -0.71 -0.13 -1.64 -0.33 0.00 0.00 177.00 174.16 1scz s MET 355 N 2.16 1.24 -0.35 5.54 -1.94 0.63 -4.93 119.30 121.65 1scz s MET 355 Ca 0.74 -1.54 -0.21 0.00 -1.71 0.00 0.00 55.69 52.97 1scz s MET 355 Cb -0.42 -0.97 0.00 0.00 2.01 0.00 0.00 34.83 35.45 1scz s MET 355 CO 0.32 0.15 0.67 0.00 -0.01 0.00 0.00 175.02 176.15 1scz s ALA 356 N -3.05 3.47 -0.21 3.03 0.00 -1.26 -1.13 121.76 122.60 1scz s ALA 356 Ca 0.20 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1scz s ALA 356 Cb 0.00 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1scz s ALA 356 CO 0.05 -1.32 -0.03 0.08 0.00 0.00 0.00 175.76 174.54 1scz s VAL 357 N 2.77 1.17 -1.43 0.00 1.01 0.16 -4.83 120.40 119.25 1scz s VAL 357 Ca 0.26 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1scz s VAL 357 Cb -0.14 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1scz s VAL 357 CO 0.15 -0.11 0.68 0.59 0.00 0.00 0.00 175.10 176.41 1scz n ASN 358 N 4.81 -1.93 0.00 3.32 3.02 -1.26 -1.25 115.26 121.97 1scz n ASN 358 Ca -0.11 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1scz n ASN 358 Cb 0.45 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1scz n ASN 358 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1scz n GLY 359 N -1.71 1.45 3.46 7.41 0.00 -1.26 -5.01 105.19 109.52 1scz n GLY 359 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1scz n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1scz s GLN 360 N -0.01 1.65 -0.22 1.61 -1.52 -0.38 -5.11 119.66 115.67 1scz s GLN 360 Ca 0.00 -1.50 -0.14 0.00 -1.95 0.00 0.00 55.36 51.77 1scz s GLN 360 Cb 0.00 -1.90 -0.04 0.00 -0.22 0.00 0.00 33.01 30.84 1scz s GLN 360 CO 0.00 0.40 0.32 0.54 -0.25 0.00 0.00 175.29 176.30 1scz s VAL 361 N -1.76 5.25 0.02 1.09 0.11 -1.26 0.38 120.40 124.22 1scz s VAL 361 Ca 0.23 0.52 0.00 0.00 -2.93 0.00 0.00 61.98 59.80 1scz s VAL 361 Cb -0.08 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.10 1scz s VAL 361 CO 0.11 0.27 -0.03 -1.83 -3.33 0.00 0.00 175.10 170.29 1scz s GLU 362 N 1.33 0.28 -0.06 1.54 -1.05 -0.29 -4.92 118.70 115.53 1scz s GLU 362 Ca 0.15 -0.49 -0.29 0.00 -0.15 0.00 0.00 54.97 54.19 1scz s GLU 362 Cb -0.14 0.01 -0.02 0.00 -0.44 0.00 0.00 34.13 33.53 1scz s GLU 362 CO 0.07 -0.02 0.96 0.42 0.95 0.00 0.00 175.26 177.64 1scz s ILE 363 N -1.09 4.85 0.09 1.83 1.01 -1.26 -0.27 121.20 126.36 1scz s ILE 363 Ca -0.11 1.97 0.06 0.00 0.00 0.00 0.00 60.65 62.57 1scz s ILE 363 Cb -0.08 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 1scz s ILE 363 CO -0.01 0.09 -0.16 -0.76 0.00 0.00 0.00 174.94 174.10 1scz s LEU 364 N 1.52 2.30 -0.82 2.97 1.43 -0.54 -4.89 118.68 120.64 1scz s LEU 364 Ca 0.48 -0.66 -0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1scz s LEU 364 Cb -0.19 -0.64 0.03 0.00 0.03 0.00 0.00 46.19 45.42 1scz s LEU 364 CO 0.22 -0.04 1.34 -2.84 0.23 0.00 0.00 176.35 175.26 1scz s PRO 365 N -1.88 3.30 0.01 1.29 0.02 -1.26 -0.66 135.00 135.82 1scz s PRO 365 Ca 0.02 -0.49 -0.04 0.00 0.02 0.00 0.00 61.00 60.51 1scz s PRO 365 Cb -0.10 -4.54 -0.04 0.00 0.02 0.00 0.00 34.50 29.84 1scz s PRO 365 CO 0.03 -2.18 0.22 -1.64 -0.33 0.00 0.00 177.00 173.10 1scz s MET 366 N 5.54 3.49 -0.04 5.54 -1.94 -0.36 -0.99 119.30 130.55 1scz s MET 366 Ca 0.39 -0.25 0.01 0.00 -1.71 0.00 0.00 55.69 54.13 1scz s MET 366 Cb -0.06 -3.07 0.02 0.00 2.01 0.00 0.00 34.83 33.73 1scz s MET 366 CO 0.08 0.65 -0.05 1.41 -0.01 0.00 0.00 175.02 177.09 1scz s MET 367 N -2.01 0.81 0.29 2.03 0.00 -0.57 -0.50 119.30 119.35 1scz s MET 367 Ca 0.29 -0.15 -0.21 0.00 0.00 0.00 0.00 55.69 55.62 1scz s MET 367 Cb -0.13 -0.80 -0.09 0.00 0.00 0.00 0.00 34.83 33.82 1scz s MET 367 CO 0.20 -0.02 0.81 0.71 0.00 0.00 0.00 175.02 176.72 1scz s TYR 368 N 0.65 3.57 0.02 4.11 2.02 -1.26 -0.58 117.35 125.89 1scz s TYR 368 Ca -0.09 1.49 0.08 0.00 -0.37 0.00 0.00 57.07 58.18 1scz s TYR 368 Cb -0.12 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.70 1scz s TYR 368 CO 0.00 0.21 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.46 1scz s LEU 369 N -2.32 2.35 -0.06 -1.29 1.43 0.92 -3.51 118.68 116.20 1scz s LEU 369 Ca 0.49 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1scz s LEU 369 Cb -0.15 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1scz s LEU 369 CO 0.20 0.28 -0.10 0.00 0.23 0.00 0.00 176.35 176.96 1scz s ALA 370 N -0.80 1.05 -0.24 4.21 0.00 -0.90 -2.10 121.76 122.99 1scz s ALA 370 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1scz s ALA 370 Cb -0.10 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.56 1scz s ALA 370 CO 0.02 0.08 -0.11 -1.17 0.00 0.00 0.00 175.76 174.58 1scz s LEU 371 N 0.73 2.95 -0.07 0.00 2.96 -0.18 0.16 118.68 125.23 1scz s LEU 371 Ca -0.14 -1.19 -0.12 0.00 -0.22 0.00 0.00 54.13 52.46 1scz s LEU 371 Cb -0.15 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 1scz s LEU 371 CO 0.03 -0.17 0.30 -0.44 -1.32 0.00 0.00 176.35 174.75 1scz s SER 372 N 1.23 6.60 0.03 3.68 0.01 -0.76 -1.33 113.70 123.16 1scz s SER 372 Ca -0.06 0.72 -0.07 0.00 1.31 0.00 0.00 55.95 57.85 1scz s SER 372 Cb -0.18 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 63.86 1scz s SER 372 CO -0.07 0.30 0.13 -0.72 0.41 0.00 0.00 173.24 173.30 1scz s TYR 373 N -0.71 0.12 -0.57 2.43 1.13 -0.20 -1.33 117.35 118.22 1scz s TYR 373 Ca 0.20 -0.34 -0.26 0.00 -1.41 0.00 0.00 57.07 55.25 1scz s TYR 373 Cb -0.14 -0.09 0.04 0.00 -1.10 0.00 0.00 41.96 40.66 1scz s TYR 373 CO 0.08 -0.36 1.07 0.34 -2.51 0.00 0.00 175.55 174.17 1scz s ASP 374 N -1.91 6.39 0.31 -0.18 2.15 -0.27 -1.46 116.67 121.70 1scz s ASP 374 Ca -0.08 -0.12 0.21 0.00 0.43 0.00 0.00 52.55 52.99 1scz s ASP 374 Cb -0.03 -2.50 1.13 0.00 -0.30 0.00 0.00 42.92 41.22 1scz s ASP 374 CO -0.03 -1.36 1.66 1.57 -0.17 0.00 0.00 175.17 176.84 1scz n HIS 375 N 7.96 0.73 0.20 -5.34 -0.00 0.09 -1.06 115.22 117.81 1scz n HIS 375 Ca 0.05 0.37 0.05 0.00 -0.00 0.00 0.00 57.72 58.18 1scz n HIS 375 Cb 0.48 -1.09 0.43 0.00 -0.00 0.00 0.00 29.99 29.82 1scz n HIS 375 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1scz h ARG 376 N 0.00 0.00 0.00 1.57 3.08 -1.90 -3.34 114.38 113.79 1scz h ARG 376 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1scz h ARG 376 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1scz h ARG 376 CO 0.00 0.30 -1.50 -0.11 -1.07 0.00 0.00 179.97 177.59 1scz n LEU 377 N -4.04 1.55 -4.37 3.04 7.94 -0.53 -5.01 117.00 115.58 1scz n LEU 377 Ca -0.02 -0.03 -0.34 0.00 -1.11 0.00 0.00 56.01 54.51 1scz n LEU 377 Cb 0.36 -0.08 -0.14 0.00 0.53 0.00 0.00 43.42 44.09 1scz n LEU 377 CO 0.37 0.42 -0.39 -0.63 -1.11 0.00 0.00 177.39 176.05 1scz s ILE 378 N -2.18 3.43 0.76 1.96 1.01 -0.22 -4.97 121.20 120.99 1scz s ILE 378 Ca -0.08 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1scz s ILE 378 Cb 0.03 -2.52 0.13 0.00 0.01 0.00 0.00 42.46 40.11 1scz s ILE 378 CO 0.25 0.46 1.05 1.51 0.00 0.00 0.00 174.94 178.21 1scz s ASP 379 N 0.92 4.21 0.22 3.58 1.47 -1.26 -4.09 116.67 121.72 1scz s ASP 379 Ca -0.01 -0.10 -0.08 0.00 1.18 0.00 0.00 52.55 53.54 1scz s ASP 379 Cb -0.15 -0.28 0.26 0.00 -0.34 0.00 0.00 42.92 42.42 1scz s ASP 379 CO 0.01 -1.96 1.82 1.23 0.68 0.00 0.00 175.17 176.94 1scz h GLY 380 N -0.73 1.05 0.97 2.12 0.00 -1.99 -1.85 103.07 102.64 1scz h GLY 380 Ca -0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1scz h GLY 380 CO 0.43 0.18 0.24 -0.09 0.00 0.00 0.00 176.54 177.31 1scz h ARG 381 N 0.75 0.65 -0.13 4.80 2.43 -1.99 -2.02 114.38 118.87 1scz h ARG 381 Ca 0.32 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 59.22 1scz h ARG 381 Cb 0.18 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1scz h ARG 381 CO -0.18 0.53 -0.67 0.93 -1.51 0.00 0.00 179.97 179.07 1scz h GLU 382 N 0.60 0.52 -0.43 0.20 5.08 -1.90 -0.70 114.58 117.95 1scz h GLU 382 Ca 0.16 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1scz h GLU 382 Cb 0.07 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1scz h GLU 382 CO -0.02 1.01 0.00 0.66 -1.00 0.00 0.00 179.01 179.65 1scz h SER 383 N 0.37 0.74 -0.30 1.42 4.64 -1.28 0.27 113.55 119.41 1scz h SER 383 Ca -0.02 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1scz h SER 383 Cb 1.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1scz h SER 383 CO 0.12 0.87 -0.08 0.58 -0.87 0.00 0.00 176.83 177.44 1scz h VAL 384 N 0.59 1.28 -0.68 0.95 2.07 -1.36 -2.36 116.25 116.74 1scz h VAL 384 Ca 0.12 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1scz h VAL 384 Cb 0.49 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1scz h VAL 384 CO 0.02 0.36 0.28 1.23 0.02 0.00 0.00 177.57 179.48 1scz h GLY 385 N 0.35 1.08 0.95 2.17 0.00 -1.02 -0.19 103.07 106.39 1scz h GLY 385 Ca 0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1scz h GLY 385 CO 0.03 0.53 0.17 -2.75 0.00 0.00 0.00 176.54 174.52 1scz h PHE 386 N 0.98 0.62 -0.14 5.60 3.04 -0.85 -1.21 116.94 124.97 1scz h PHE 386 Ca 0.23 -0.04 -0.16 0.00 3.98 0.00 0.00 57.97 61.98 1scz h PHE 386 Cb 0.18 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1scz h PHE 386 CO 0.02 0.54 -0.57 1.25 -2.02 0.00 0.00 178.31 177.52 1scz h LEU 387 N 0.51 0.50 -0.95 0.59 5.85 -1.14 -2.60 115.31 118.07 1scz h LEU 387 Ca 0.14 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1scz h LEU 387 Cb 0.18 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1scz h LEU 387 CO -0.01 0.97 0.02 0.58 -0.34 0.00 0.00 178.44 179.66 1scz h VAL 388 N 0.34 1.24 -0.48 1.05 2.07 -0.90 -1.10 116.25 118.47 1scz h VAL 388 Ca 0.00 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1scz h VAL 388 Cb 1.10 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1scz h VAL 388 CO 0.10 0.34 0.19 0.74 0.02 0.00 0.00 177.57 178.96 1scz h THR 389 N 0.74 1.21 -0.36 2.57 2.02 -1.00 -0.14 112.91 117.95 1scz h THR 389 Ca 0.15 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1scz h THR 389 Cb 0.42 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1scz h THR 389 CO 0.02 0.24 0.19 0.40 0.37 0.00 0.00 175.52 176.74 1scz h ILE 390 N 0.63 1.15 -0.39 3.11 2.04 -1.14 -1.64 117.51 121.27 1scz h ILE 390 Ca 0.16 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1scz h ILE 390 Cb 0.19 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1scz h ILE 390 CO -0.01 0.16 0.15 0.50 0.00 0.00 0.00 178.15 178.94 1scz h LYS 391 N 0.46 0.31 -0.67 2.37 3.64 -0.88 -1.13 116.57 120.66 1scz h LYS 391 Ca 0.13 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1scz h LYS 391 Cb 0.08 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1scz h LYS 391 CO -0.02 0.20 0.26 0.93 -2.27 0.00 0.00 179.45 178.56 1scz h GLU 392 N 0.32 1.01 0.00 1.90 5.08 -0.80 -1.18 114.58 120.91 1scz h GLU 392 Ca 0.18 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1scz h GLU 392 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1scz h GLU 392 CO -0.17 0.85 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.45 1scz h LEU 393 N 0.96 0.00 0.14 1.33 3.38 -1.03 -2.56 115.31 117.53 1scz h LEU 393 Ca 0.22 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.87 1scz h LEU 393 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1scz h LEU 393 CO -0.02 0.17 -1.66 -0.07 0.09 0.00 0.00 178.44 176.96 1scz h LEU 394 N 0.00 0.46 -0.92 1.67 3.38 -0.95 -2.57 115.31 116.39 1scz h LEU 394 Ca -0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1scz h LEU 394 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1scz h LEU 394 CO 0.02 1.59 0.00 -0.33 0.09 0.00 0.00 178.44 179.81 1scz h GLU 395 N 0.08 0.00 -1.10 1.13 5.08 -1.17 -3.38 114.58 115.21 1scz h GLU 395 Ca -0.30 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.92 1scz h GLU 395 Cb 2.05 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 31.11 1scz h GLU 395 CO 0.16 0.00 -0.51 0.34 -1.00 0.00 0.00 179.01 178.00 1scz s ASP 396 N -5.03 -1.23 0.60 1.42 -1.08 -0.97 -4.74 116.67 105.64 1scz s ASP 396 Ca 0.04 -1.43 0.29 0.00 -0.52 0.00 0.00 52.55 50.92 1scz s ASP 396 Cb 0.09 1.76 1.42 0.00 -1.46 0.00 0.00 42.92 44.73 1scz s ASP 396 CO 0.49 -0.11 1.83 -0.65 0.52 0.00 0.00 175.17 177.25 1scz h PRO 397 N 5.87 0.00 0.00 4.34 0.11 -1.64 -0.34 132.00 140.35 1scz h PRO 397 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1scz h PRO 397 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1scz h PRO 397 CO 0.07 0.00 -0.01 1.15 -0.21 0.00 0.00 178.00 179.00 1scz h THR 398 N 0.00 0.52 0.00 -1.15 2.02 -1.94 -0.85 112.91 111.51 1scz h THR 398 Ca 0.23 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1scz h THR 398 Cb 1.34 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1scz h THR 398 CO -0.00 0.01 -0.03 0.03 0.37 0.00 0.00 175.52 175.90 1scz h ARG 399 N 0.00 0.00 -0.30 6.66 3.08 -1.38 -0.30 114.38 122.13 1scz h ARG 399 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1scz h ARG 399 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1scz h ARG 399 CO 0.00 0.03 -0.07 -0.07 -1.07 0.00 0.00 179.97 178.79 1scz h LEU 400 N 0.00 0.46 -0.06 3.04 3.38 -1.35 0.33 115.31 121.12 1scz h LEU 400 Ca -0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1scz h LEU 400 Cb 0.08 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1scz h LEU 400 CO 0.00 0.58 -0.43 0.25 0.09 0.00 0.00 178.44 178.93 1scz h LEU 401 N 0.46 0.48 -0.43 1.67 5.85 -1.21 -3.28 115.31 118.85 1scz h LEU 401 Ca 0.09 -0.68 -0.11 0.00 0.84 0.00 0.00 57.88 58.02 1scz h LEU 401 Cb 0.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1scz h LEU 401 CO 0.02 1.09 -0.53 -0.07 -0.34 0.00 0.00 178.44 178.61 1scz h LEU 402 N -0.10 0.00 -2.32 2.25 3.38 -1.38 -3.48 115.31 113.67 1scz h LEU 402 Ca -0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1scz h LEU 402 Cb 1.10 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.00 1scz h LEU 402 CO 0.09 0.53 -0.62 -0.67 0.09 0.00 0.00 178.44 177.85 1scz n ASP 403 N -3.40 -4.37 0.00 -0.43 2.03 0.12 -5.09 116.55 105.40 1scz n ASP 403 Ca 0.01 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 54.81 1scz n ASP 403 Cb 0.67 -4.01 0.00 0.00 -0.72 0.00 0.00 41.12 37.06 1scz n ASP 403 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61