#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi s ASN 174 N 0.00 4.62 -0.14 7.83 0.01 -1.26 -4.94 114.94 121.06 2ezi s ASN 174 Ca 0.00 2.65 -0.28 0.00 -0.71 0.00 0.00 52.86 54.52 2ezi s ASN 174 Cb 0.00 -2.62 -0.25 0.00 0.41 0.00 0.00 41.25 38.79 2ezi s ASN 174 CO 0.00 -2.00 0.76 0.58 -1.51 0.00 0.00 177.10 174.93 2ezi h VAL 175 N 0.59 1.74 -4.06 1.60 2.07 -2.07 -3.46 116.25 112.66 2ezi h VAL 175 Ca -0.51 -2.28 -0.55 0.00 0.82 0.00 0.00 66.70 64.18 2ezi h VAL 175 Cb 1.34 3.27 0.14 0.00 -1.52 0.00 0.00 31.29 34.52 2ezi h VAL 175 CO 0.53 0.58 0.58 -1.00 0.02 0.00 0.00 177.57 178.29 2ezi s HIS 176 N -2.25 2.26 0.29 1.57 3.76 -1.26 -4.87 115.29 114.79 2ezi s HIS 176 Ca -0.18 1.40 0.03 0.00 -0.15 0.00 0.00 55.06 56.16 2ezi s HIS 176 Cb -0.03 -3.76 0.61 0.00 1.11 0.00 0.00 32.58 30.51 2ezi s HIS 176 CO 0.67 -2.85 1.82 0.87 -0.85 0.00 0.00 174.74 174.40 2ezi h LYS 177 N 1.27 0.90 -1.81 1.40 1.79 -2.00 -3.42 116.57 114.70 2ezi h LYS 177 Ca -0.51 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 57.98 2ezi h LYS 177 Cb 1.31 -0.20 -0.22 0.00 -1.58 0.00 0.00 32.23 31.54 2ezi h LYS 177 CO 0.56 0.60 0.02 -1.54 -1.08 0.00 0.00 179.45 178.02 2ezi s SER 178 N -5.61 -0.94 0.00 0.86 1.04 -1.26 -4.83 113.70 102.97 2ezi s SER 178 Ca -0.12 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.68 2ezi s SER 178 Cb 0.23 1.80 0.00 0.00 0.10 0.00 0.00 66.02 68.15 2ezi s SER 178 CO 0.81 -0.20 0.00 -0.62 0.98 0.00 0.00 173.24 174.21 2ezi n GLU 179 N 4.82 0.00 -2.70 4.02 -0.58 -1.26 -5.04 120.64 119.90 2ezi n GLU 179 Ca -0.15 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.53 2ezi n GLU 179 Cb 0.54 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.49 2ezi n GLU 179 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2ezi n PHE 180 N 0.00 -1.84 -1.55 -0.32 3.72 -1.26 -5.03 117.46 111.18 2ezi n PHE 180 Ca 0.00 -1.40 -0.38 0.00 -0.05 0.00 0.00 57.45 55.62 2ezi n PHE 180 Cb 0.00 1.40 -0.04 0.00 -0.94 0.00 0.00 39.48 39.90 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ezi n ASP 181 N 0.84 2.34 -0.38 4.37 9.92 -1.26 -4.73 116.55 127.66 2ezi n ASP 181 Ca 0.02 -0.32 -0.02 0.00 -0.53 0.00 0.00 54.79 53.94 2ezi n ASP 181 Cb 0.71 -1.53 0.11 0.00 -0.64 0.00 0.00 41.12 39.77 2ezi n ASP 181 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2ezi h GLU 182 N 18.16 1.33 -0.93 -1.24 5.08 -1.98 0.18 114.58 135.18 2ezi h GLU 182 Ca -0.26 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2ezi h GLU 182 Cb 1.27 -0.30 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 2ezi h GLU 182 CO 1.14 0.88 0.62 -0.44 -1.00 0.00 0.00 179.01 180.20 2ezi h ASP 183 N 1.37 1.06 0.17 1.42 3.32 -1.99 0.11 116.42 121.88 2ezi h ASP 183 Ca 0.37 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2ezi h ASP 183 Cb -0.16 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.14 2ezi h ASP 183 CO -0.08 0.76 -0.08 0.00 -1.72 0.00 0.00 179.24 178.11 2ezi h ALA 184 N 1.43 -0.23 -0.43 3.45 0.00 -1.44 -2.07 119.26 119.97 2ezi h ALA 184 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ezi h ALA 184 Cb -0.12 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ezi h ALA 184 CO -0.08 -0.37 0.28 2.35 0.00 0.00 0.00 179.25 181.43 2ezi h TRP 185 N -0.76 0.54 -0.98 0.00 2.91 -0.48 -1.53 115.95 115.67 2ezi h TRP 185 Ca -0.02 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.02 2ezi h TRP 185 Cb 0.52 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 2ezi h TRP 185 CO 0.07 0.35 0.64 1.96 -1.03 0.00 0.00 178.44 180.43 2ezi h GLN 186 N 0.58 1.29 0.14 2.65 7.50 -0.87 -0.60 115.11 125.81 2ezi h GLN 186 Ca 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2ezi h GLN 186 Cb -0.06 -0.29 0.00 0.00 0.05 0.00 0.00 27.48 27.18 2ezi h GLN 186 CO -0.03 0.86 -0.07 0.35 -1.50 0.00 0.00 178.83 178.44 2ezi h PHE 187 N 1.33 -0.18 -0.01 2.96 3.04 -0.62 0.28 116.94 123.73 2ezi h PHE 187 Ca 0.36 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.30 2ezi h PHE 187 Cb -0.15 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.42 2ezi h PHE 187 CO 0.00 -0.11 0.01 1.25 -2.02 0.00 0.00 178.31 177.44 2ezi h LEU 188 N -0.19 0.01 -0.90 0.59 5.85 -0.89 -2.78 115.31 117.00 2ezi h LEU 188 Ca -0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2ezi h LEU 188 Cb 0.15 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2ezi h LEU 188 CO 0.03 0.04 0.50 0.40 -0.34 0.00 0.00 178.44 179.07 2ezi h ILE 189 N -0.02 1.26 -0.80 4.05 1.08 -0.99 -2.78 117.51 119.32 2ezi h ILE 189 Ca 0.00 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2ezi h ILE 189 Cb 0.03 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 33.78 2ezi h ILE 189 CO -0.00 0.29 0.51 0.00 -0.69 0.00 0.00 178.15 178.26 2ezi h ALA 190 N 1.27 1.01 -0.40 1.87 0.00 -0.20 -2.54 119.26 120.27 2ezi h ALA 190 Ca 0.32 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 190 Cb 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2ezi h ALA 190 CO -0.05 0.44 -0.36 0.22 0.00 0.00 0.00 179.25 179.49 2ezi h ASP 191 N 1.08 1.01 -0.99 0.00 1.82 -1.31 -3.17 116.42 114.86 2ezi h ASP 191 Ca 0.29 -0.46 0.01 0.00 -0.39 0.00 0.00 57.03 56.48 2ezi h ASP 191 Cb -0.10 -0.28 -0.05 0.00 0.68 0.00 0.00 39.33 39.58 2ezi h ASP 191 CO -0.06 1.26 0.66 0.22 -1.61 0.00 0.00 179.24 179.70 2ezi h TYR 192 N 0.78 1.24 0.00 0.28 5.03 -1.22 -2.73 116.97 120.35 2ezi h TYR 192 Ca 0.07 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 2ezi h TYR 192 Cb 0.96 -0.42 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 2ezi h TYR 192 CO 0.06 0.78 -0.24 -0.07 -1.32 0.00 0.00 178.16 177.37 2ezi h LEU 193 N 1.34 0.00-10.12 2.82 3.38 -1.44 -3.41 115.31 107.89 2ezi h LEU 193 Ca 0.36 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.85 2ezi h LEU 193 Cb -0.16 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.63 2ezi h LEU 193 CO -0.08 0.24 0.38 -0.13 0.09 0.00 0.00 178.44 178.95 2ezi s ARG 194 N -3.53 3.62 0.00 1.13 3.00 -1.03 -4.02 118.95 118.13 2ezi s ARG 194 Ca 0.01 1.30 0.00 0.00 0.00 0.00 0.00 55.73 57.04 2ezi s ARG 194 Cb 0.09 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.97 2ezi s ARG 194 CO 0.65 -0.57 0.48 -0.35 0.00 0.00 0.00 175.30 175.51 2ezi n PRO 195 N -1.38 0.00 -0.35 3.54 -0.04 -1.25 -2.93 135.00 132.60 2ezi n PRO 195 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 2ezi n PRO 195 Cb 0.53 -1.48 0.09 0.00 -0.04 0.00 0.00 33.50 32.60 2ezi n PRO 195 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ezi h GLU 196 N 0.00 1.28 -6.24 0.54 4.57 -1.86 -3.47 114.58 109.40 2ezi h GLU 196 Ca 0.00 -0.13 -0.40 0.00 -1.18 0.00 0.00 59.36 57.65 2ezi h GLU 196 Cb 0.00 -0.26 0.06 0.00 -0.16 0.00 0.00 28.75 28.39 2ezi h GLU 196 CO 0.00 0.91 -0.86 1.17 -1.18 0.00 0.00 179.01 179.06 2ezi n LYS 197 N -4.34 -1.21 -1.75 1.92 4.81 -1.15 -4.94 118.16 111.50 2ezi n LYS 197 Ca 0.10 0.60 -0.31 0.00 -0.87 0.00 0.00 58.31 57.84 2ezi n LYS 197 Cb 0.07 -3.94 0.04 0.00 0.02 0.00 0.00 35.03 31.22 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ezi s PRO 198 N -5.56 3.09 0.35 1.64 0.04 -1.26 -4.99 135.00 128.31 2ezi s PRO 198 Ca 0.35 0.74 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2ezi s PRO 198 Cb -0.13 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2ezi s PRO 198 CO 0.86 -0.94 1.37 0.00 0.04 0.00 0.00 177.00 178.34 2ezi s ALA 199 N -3.17 3.51 0.25 8.56 0.00 -1.26 -4.81 121.76 124.84 2ezi s ALA 199 Ca 0.57 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.85 2ezi s ALA 199 Cb -0.12 -3.53 0.26 0.00 0.00 0.00 0.00 23.12 19.73 2ezi s ALA 199 CO 0.54 -0.81 1.93 0.35 0.00 0.00 0.00 175.76 177.77 2ezi h PHE 200 N 3.20 1.26 -0.45 0.00 3.57 -1.99 0.25 116.94 122.78 2ezi h PHE 200 Ca -0.50 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.96 2ezi h PHE 200 Cb 1.23 -0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2ezi h PHE 200 CO 0.55 0.80 -0.01 0.00 -2.23 0.00 0.00 178.31 177.42 2ezi h ARG 201 N 1.36 0.79 -0.25 1.11 -0.00 -2.00 -2.48 114.38 112.91 2ezi h ARG 201 Ca 0.36 -0.26 -0.20 0.00 -0.50 0.00 0.00 59.98 59.39 2ezi h ARG 201 Cb -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 29.75 2ezi h ARG 201 CO -0.08 0.86 -0.62 0.87 0.00 0.00 0.00 179.97 181.00 2ezi h LYS 202 N 0.64 0.86 -0.19 0.04 1.57 -1.78 -2.47 116.57 115.24 2ezi h LYS 202 Ca 0.13 -0.59 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2ezi h LYS 202 Cb 0.51 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2ezi h LYS 202 CO 0.02 1.22 0.11 0.00 -0.57 0.00 0.00 179.45 180.23 2ezi h TYR 204 N 0.22 0.87 -0.95 0.00 5.03 -1.47 -1.60 116.97 119.06 2ezi h TYR 204 Ca 0.07 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.40 2ezi h TYR 204 Cb 0.05 -0.29 -0.05 0.00 1.55 0.00 0.00 36.73 38.00 2ezi h TYR 204 CO -0.04 0.56 0.63 0.93 -1.32 0.00 0.00 178.16 178.92 2ezi h GLU 205 N 0.92 1.26 -0.92 1.82 4.39 -0.99 -1.14 114.58 119.92 2ezi h GLU 205 Ca 0.25 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2ezi h GLU 205 Cb -0.07 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 28.25 2ezi h GLU 205 CO -0.05 0.84 0.52 -0.09 -1.16 0.00 0.00 179.01 179.06 2ezi h ARG 206 N 1.29 1.26 -0.78 2.33 2.43 -0.40 -1.87 114.38 118.66 2ezi h ARG 206 Ca 0.35 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2ezi h ARG 206 Cb -0.14 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.12 2ezi h ARG 206 CO -0.07 0.91 0.40 1.25 -1.51 0.00 0.00 179.97 180.94 2ezi h LEU 207 N 1.27 0.98 -0.97 3.80 5.85 -0.31 -2.33 115.31 123.61 2ezi h LEU 207 Ca 0.32 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2ezi h LEU 207 Cb -0.00 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 2ezi h LEU 207 CO -0.06 0.81 0.63 -0.33 -0.34 0.00 0.00 178.44 179.16 2ezi h GLU 208 N 1.09 1.17 -0.62 1.25 5.08 -0.48 0.58 114.58 122.64 2ezi h GLU 208 Ca 0.27 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2ezi h GLU 208 Cb 0.07 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2ezi h GLU 208 CO -0.04 0.77 0.26 -0.07 -1.00 0.00 0.00 179.01 178.93 2ezi h LEU 209 N 1.20 0.85 -0.62 1.33 -0.00 -1.26 -2.05 115.31 114.75 2ezi h LEU 209 Ca 0.39 -0.16 -0.06 0.00 -0.00 0.00 0.00 57.88 58.05 2ezi h LEU 209 Cb 0.04 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.45 2ezi h LEU 209 CO -0.13 0.78 0.15 0.00 -0.00 0.00 0.00 178.44 179.23 2ezi h ALA 210 N 1.11 0.82 -1.00 1.53 0.00 -0.71 -2.52 119.26 118.49 2ezi h ALA 210 Ca 0.21 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 210 Cb 0.18 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2ezi h ALA 210 CO -0.02 0.53 0.66 0.00 0.00 0.00 0.00 179.25 180.43 2ezi h ALA 211 N 1.05 1.30 -0.44 0.00 0.00 0.45 -0.36 119.26 121.26 2ezi h ALA 211 Ca 0.20 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 211 Cb 0.36 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ezi h ALA 211 CO 0.00 0.64 -0.27 -0.09 0.00 0.00 0.00 179.25 179.53 2ezi h ARG 212 N 1.34 0.96 0.04 0.00 2.43 -1.15 2.55 114.38 120.55 2ezi h ARG 212 Ca 0.38 -0.45 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ezi h ARG 212 Cb -0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2ezi h ARG 212 CO -0.09 1.11 -0.02 1.49 -1.51 0.00 0.00 179.97 180.95 2ezi h GLU 213 N 0.80 -0.06 0.00 0.20 4.81 -0.98 -3.19 114.58 116.15 2ezi h GLU 213 Ca 0.09 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 2ezi h GLU 213 Cb 0.86 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2ezi h GLU 213 CO 0.08 0.12 -1.13 0.45 -0.73 0.00 0.00 179.01 177.80 2ezi h HIS 214 N -0.23 0.00 -1.84 0.92 3.86 -1.07 -3.49 115.15 113.31 2ezi h HIS 214 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2ezi h HIS 214 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2ezi h HIS 214 CO -0.02 0.73 0.00 0.41 0.86 0.00 0.00 177.93 179.92 2ezi n GLY 215 N 1.37 0.64 3.90 2.45 0.00 0.84 -5.06 105.19 109.33 2ezi n GLY 215 Ca -0.06 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2ezi n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ezi s TRP 216 N -2.63 3.50 -0.50 1.61 0.51 -0.26 -5.00 118.94 116.17 2ezi s TRP 216 Ca 0.00 0.28 -0.22 0.00 -2.12 0.00 0.00 56.10 54.04 2ezi s TRP 216 Cb 0.00 -1.78 0.04 0.00 -0.81 0.00 0.00 33.47 30.92 2ezi s TRP 216 CO 0.00 0.61 0.78 -1.12 -0.51 0.00 0.00 176.95 176.71 2ezi s SER 217 N -2.22 6.32 0.21 2.95 0.01 -1.26 -4.82 113.70 114.89 2ezi s SER 217 Ca 0.31 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.99 2ezi s SER 217 Cb -0.13 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 2ezi s SER 217 CO 0.23 -1.01 0.58 0.27 0.41 0.00 0.00 173.24 173.72 2ezi s ILE 218 N 3.30 4.86 0.67 1.44 -4.36 -1.26 -3.99 121.20 121.85 2ezi s ILE 218 Ca 0.25 0.69 -0.14 0.00 -0.26 0.00 0.00 60.65 61.19 2ezi s ILE 218 Cb -0.14 -3.67 0.01 0.00 1.25 0.00 0.00 42.46 39.91 2ezi s ILE 218 CO 0.18 0.03 1.10 -2.16 0.24 0.00 0.00 174.94 174.33 2ezi s PRO 219 N -2.52 2.75 0.60 0.37 0.04 -1.26 -4.83 135.00 130.16 2ezi s PRO 219 Ca 0.45 1.34 -0.20 0.00 0.04 0.00 0.00 61.00 62.63 2ezi s PRO 219 Cb -0.13 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2ezi s PRO 219 CO 0.20 -1.28 1.26 0.45 0.04 0.00 0.00 177.00 177.67 2ezi n SER 220 N -2.57 2.06 -0.33 6.66 2.88 -1.26 -4.58 113.62 116.49 2ezi n SER 220 Ca 0.10 0.88 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 2ezi n SER 220 Cb 0.52 -1.53 0.28 0.00 -0.75 0.00 0.00 64.21 62.73 2ezi n SER 220 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2ezi h ARG 221 N 0.87 0.69 -0.54 -1.46 3.08 -2.00 0.47 114.38 115.50 2ezi h ARG 221 Ca -0.50 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.38 2ezi h ARG 221 Cb 1.33 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2ezi h ARG 221 CO 0.54 0.46 -0.13 0.00 -1.07 0.00 0.00 179.97 179.77 2ezi h ALA 222 N 1.61 0.74 -0.73 0.04 0.00 -2.01 -2.87 119.26 116.04 2ezi h ALA 222 Ca 0.53 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2ezi h ALA 222 Cb 0.78 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2ezi h ALA 222 CO -0.37 0.68 0.22 1.15 0.00 0.00 0.00 179.25 180.92 2ezi h THR 223 N 0.91 1.26 0.73 0.00 2.02 -0.76 -2.33 112.91 114.74 2ezi h THR 223 Ca 0.14 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2ezi h THR 223 Cb 0.71 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2ezi h THR 223 CO 0.05 0.36 -0.35 0.00 0.37 0.00 0.00 175.52 175.95 2ezi h ALA 224 N 1.14 -0.98 -1.00 6.16 0.00 -0.08 -2.92 119.26 121.59 2ezi h ALA 224 Ca 0.24 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ezi h ALA 224 Cb 0.31 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2ezi h ALA 224 CO -0.01 -1.00 0.66 0.35 0.00 0.00 0.00 179.25 179.25 2ezi h PHE 225 N -1.07 1.25 -0.99 0.00 3.57 -1.52 -1.99 116.94 116.18 2ezi h PHE 225 Ca -0.10 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.50 2ezi h PHE 225 Cb 0.77 -0.42 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 2ezi h PHE 225 CO -0.01 0.77 0.64 -0.09 -2.23 0.00 0.00 178.31 177.39 2ezi h ARG 226 N 1.33 1.12 -0.16 1.11 2.43 -1.39 -0.55 114.38 118.27 2ezi h ARG 226 Ca 0.37 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 2ezi h ARG 226 Cb -0.12 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.16 2ezi h ARG 226 CO -0.09 0.74 -0.46 0.00 -1.51 0.00 0.00 179.97 178.65 2ezi h ARG 227 N 1.15 0.41 -0.12 0.20 2.47 -1.20 -2.99 114.38 114.30 2ezi h ARG 227 Ca 0.43 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2ezi h ARG 227 Cb 0.18 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2ezi h ARG 227 CO -0.18 0.79 0.05 0.82 0.56 0.00 0.00 179.97 182.02 2ezi h ILE 228 N 0.33 1.14 0.00 2.04 1.08 -0.43 -2.12 117.51 119.55 2ezi h ILE 228 Ca 0.02 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 2ezi h ILE 228 Cb 0.94 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 2ezi h ILE 228 CO 0.08 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 2ezi n GLN 229 N -4.91 0.15 0.00 2.37 -0.00 -0.83 -1.53 117.38 112.62 2ezi n GLN 229 Ca -0.05 0.38 0.14 0.00 -0.00 0.00 0.00 57.00 57.47 2ezi n GLN 229 Cb 0.11 -1.78 0.61 0.00 -0.00 0.00 0.00 30.24 29.18 2ezi n GLN 229 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2ezi n GLN 230 N -2.06 0.01 0.00 2.61 7.27 -0.80 -4.29 117.38 120.12 2ezi n GLN 230 Ca 0.02 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2ezi n GLN 230 Cb 0.21 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.36 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2ezi n LEU 231 N -1.52 1.04 -3.63 1.69 4.77 -0.58 -5.05 117.00 113.72 2ezi n LEU 231 Ca 0.07 0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2ezi n LEU 231 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2ezi n LEU 231 CO 0.27 0.00 1.03 -0.62 -1.33 0.00 0.00 177.39 176.74 2ezi s ASP 232 N -1.44 -0.16 0.51 -1.43 -1.08 -1.26 -4.99 116.67 106.82 2ezi s ASP 232 Ca 0.00 0.23 0.19 0.00 -0.52 0.00 0.00 52.55 52.45 2ezi s ASP 232 Cb 0.00 0.21 1.31 0.00 -1.46 0.00 0.00 42.92 42.98 2ezi s ASP 232 CO 0.00 -0.10 2.12 -0.08 0.52 0.00 0.00 175.17 177.63 2ezi h GLU 233 N 2.74 0.00 0.00 4.34 4.81 -1.95 0.75 114.58 125.27 2ezi h GLU 233 Ca -0.18 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2ezi h GLU 233 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ezi h GLU 233 CO 0.21 0.06 -0.00 0.00 -0.73 0.00 0.00 179.01 178.55 2ezi h ALA 234 N 1.94 1.71 -0.52 2.92 0.00 -2.01 -0.10 119.26 123.20 2ezi h ALA 234 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 234 Cb 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2ezi h ALA 234 CO 0.01 0.00 0.34 1.98 0.00 0.00 0.00 179.25 181.58 2ezi h MET 235 N 0.00 0.66 -0.99 0.00 1.85 -1.23 -0.56 114.93 114.64 2ezi h MET 235 Ca -0.00 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2ezi h MET 235 Cb 0.00 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 31.83 2ezi h MET 235 CO 0.00 0.43 0.66 0.28 -0.40 0.00 0.00 176.91 177.88 2ezi h VAL 236 N 0.68 1.25 0.00 -5.77 2.07 -1.13 0.10 116.25 113.45 2ezi h VAL 236 Ca 0.19 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 2ezi h VAL 236 Cb -0.04 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.51 2ezi h VAL 236 CO -0.04 0.25 -0.31 0.58 0.02 0.00 0.00 177.57 178.06 2ezi h VAL 237 N 1.34 0.85 -0.99 2.57 2.07 -1.22 -2.97 116.25 117.90 2ezi h VAL 237 Ca 0.37 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2ezi h VAL 237 Cb -0.15 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2ezi h VAL 237 CO -0.08 0.30 0.66 0.00 0.02 0.00 0.00 177.57 178.47 2ezi h ALA 238 N 1.69 1.29 -0.00 1.67 0.00 0.16 1.56 119.26 125.63 2ezi h ALA 238 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ezi h ALA 238 Cb 0.73 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ezi h ALA 238 CO 0.04 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.94 2ezi n ARG 240 N -4.76 3.24 -1.55 0.00 1.74 -1.15 -3.81 116.66 110.38 2ezi n ARG 240 Ca -0.09 -1.89 -0.45 0.00 -0.77 0.00 0.00 57.85 54.65 2ezi n ARG 240 Cb 0.34 -1.90 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 2ezi n ARG 240 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2ezi n GLU 241 N 0.43 1.04 0.00 5.56 2.13 0.53 -4.95 120.64 125.38 2ezi n GLU 241 Ca 0.17 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2ezi n GLU 241 Cb 0.78 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2ezi n GLU 241 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ezi n GLY 242 N 1.40 4.98 3.64 8.31 0.00 -1.26 -5.04 105.19 117.22 2ezi n GLY 242 Ca 0.11 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2ezi n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ezi s GLU 243 N 1.67 4.10 -0.14 1.61 2.12 -1.26 -4.93 118.70 121.87 2ezi s GLU 243 Ca 0.00 1.12 -0.11 0.00 0.36 0.00 0.00 54.97 56.34 2ezi s GLU 243 Cb 0.00 -3.72 -0.08 0.00 0.26 0.00 0.00 34.13 30.59 2ezi s GLU 243 CO 0.00 -0.85 0.06 0.45 -0.54 0.00 0.00 175.26 174.39 2ezi h HIS 244 N 7.97 0.00 -4.34 5.30 3.86 -2.00 -3.44 115.15 122.50 2ezi h HIS 244 Ca -0.20 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.50 2ezi h HIS 244 Cb 1.06 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.61 2ezi h HIS 244 CO 0.82 0.41 0.39 0.00 0.86 0.00 0.00 177.93 180.40 2ezi s ALA 245 N -2.55 2.81 -1.41 2.45 0.00 -1.26 -3.86 121.76 117.94 2ezi s ALA 245 Ca -0.14 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 2ezi s ALA 245 Cb 0.02 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 20.03 2ezi s ALA 245 CO 0.29 -1.07 0.85 1.28 0.00 0.00 0.00 175.76 177.11 2ezi n LEU 246 N -3.02 -2.89 0.00 0.00 4.32 -1.26 -5.24 117.00 108.91 2ezi n LEU 246 Ca 0.07 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.27 2ezi n LEU 246 Cb 0.54 -2.64 0.00 0.00 -1.62 0.00 0.00 43.42 39.70 2ezi n LEU 246 CO 0.56 0.45 0.00 0.23 -1.22 0.00 0.00 177.39 177.41