#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zal s VAL 180 N 0.00 0.98 0.09 12.58 -7.23 0.03 -5.01 120.40 121.84 2zal s VAL 180 Ca 0.00 -1.89 -0.26 0.00 -1.81 0.00 0.00 61.98 58.02 2zal s VAL 180 Cb 0.00 -1.64 0.08 0.00 0.56 0.00 0.00 36.38 35.38 2zal s VAL 180 CO 0.00 -0.71 0.87 -0.83 -0.31 0.00 0.00 175.10 174.12 2zal s GLY 181 N -2.89 -0.38 -0.04 2.32 0.00 -1.26 -1.59 107.32 103.48 2zal s GLY 181 Ca 0.12 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.30 2zal s GLY 181 CO -0.01 0.17 0.22 0.00 0.00 0.00 0.00 173.10 173.48 2zal s ALA 182 N -3.30 -0.54 0.04 3.20 0.00 -0.43 -5.01 121.76 115.73 2zal s ALA 182 Ca 0.08 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.41 2zal s ALA 182 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2zal s ALA 182 CO -0.04 -0.17 -0.10 0.14 0.00 0.00 0.00 175.76 175.59 2zal s VAL 183 N -0.64 0.71 -0.00 0.00 -7.23 -1.26 -1.29 120.40 110.68 2zal s VAL 183 Ca -0.07 -0.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 2zal s VAL 183 Cb -0.04 -0.71 0.03 0.00 0.56 0.00 0.00 36.38 36.21 2zal s VAL 183 CO 0.02 -0.21 0.34 0.00 -0.31 0.00 0.00 175.10 174.94 2zal s ALA 184 N -1.07 -0.85 -0.14 1.32 0.00 -0.78 -4.98 121.76 115.26 2zal s ALA 184 Ca -0.05 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.27 2zal s ALA 184 Cb -0.08 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2zal s ALA 184 CO 0.01 -0.30 -0.19 -1.17 0.00 0.00 0.00 175.76 174.11 2zal s LEU 185 N -1.47 2.30 0.64 0.00 2.96 -1.26 -2.00 118.68 119.84 2zal s LEU 185 Ca -0.12 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2zal s LEU 185 Cb -0.04 -1.50 0.10 0.00 0.50 0.00 0.00 46.19 45.25 2zal s LEU 185 CO 0.03 0.10 0.88 1.51 -1.32 0.00 0.00 176.35 177.54 2zal s ASP 186 N 0.73 4.78 0.53 3.68 1.47 -0.17 -4.94 116.67 122.74 2zal s ASP 186 Ca -0.08 -0.63 0.30 0.00 1.18 0.00 0.00 52.55 53.33 2zal s ASP 186 Cb -0.16 0.15 1.42 0.00 -0.34 0.00 0.00 42.92 43.99 2zal s ASP 186 CO 0.01 -1.56 2.03 -0.07 0.68 0.00 0.00 175.17 176.25 2zal h LEU 187 N -0.12 0.00 -0.03 2.11 3.38 -2.01 -1.65 115.31 116.99 2zal h LEU 187 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zal h LEU 187 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zal h LEU 187 CO 0.40 0.10 -0.01 0.47 0.09 0.00 0.00 178.44 179.49 2zal n ASP 188 N -3.37 0.05 0.00 -0.43 8.00 -1.26 -4.93 116.55 114.62 2zal n ASP 188 Ca -0.01 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2zal n ASP 188 Cb 0.28 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2zal n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zal n GLY 189 N 1.23 0.70 3.84 0.44 0.00 -0.62 -5.06 105.19 105.73 2zal n GLY 189 Ca 0.16 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2zal n GLY 189 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zal s ASN 190 N -2.14 6.75 0.00 1.61 0.01 -1.26 -4.83 114.94 115.08 2zal s ASN 190 Ca 0.00 0.89 -0.02 0.00 -0.71 0.00 0.00 52.86 53.02 2zal s ASN 190 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 2zal s ASN 190 CO 0.00 0.32 0.16 -0.76 -1.51 0.00 0.00 177.10 175.31 2zal s LEU 191 N -1.18 4.24 0.07 0.60 1.43 -1.26 -1.00 118.68 121.59 2zal s LEU 191 Ca 0.24 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2zal s LEU 191 Cb -0.16 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2zal s LEU 191 CO 0.13 0.25 0.32 0.00 0.23 0.00 0.00 176.35 177.29 2zal s ALA 192 N -1.31 -0.71 0.04 4.21 0.00 -0.85 -4.78 121.76 118.36 2zal s ALA 192 Ca 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 2zal s ALA 192 Cb -0.12 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2zal s ALA 192 CO 0.19 -0.50 0.05 0.00 0.00 0.00 0.00 175.76 175.50 2zal s ALA 193 N -3.12 0.06 -0.06 0.00 0.00 -1.26 -1.87 121.76 115.51 2zal s ALA 193 Ca -0.01 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 2zal s ALA 193 Cb 0.01 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.41 2zal s ALA 193 CO -0.07 -0.30 0.44 0.00 0.00 0.00 0.00 175.76 175.83 2zal s ALA 194 N -2.66 -1.13 -0.02 0.00 0.00 -0.41 -4.90 121.76 112.64 2zal s ALA 194 Ca -0.05 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 2zal s ALA 194 Cb -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2zal s ALA 194 CO -0.05 -0.28 0.09 0.99 0.00 0.00 0.00 175.76 176.51 2zal s THR 195 N -0.93 0.03 -0.02 0.00 2.01 -1.26 -1.31 115.64 114.15 2zal s THR 195 Ca -0.10 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 2zal s THR 195 Cb -0.03 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.28 2zal s THR 195 CO 0.05 -0.12 0.15 -0.55 -0.69 0.00 0.00 174.62 173.45 2zal s SER 196 N -0.37 -0.04 0.17 3.53 0.15 -0.62 -4.86 113.70 111.66 2zal s SER 196 Ca -0.04 -0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.39 2zal s SER 196 Cb -0.03 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.57 2zal s SER 196 CO 0.00 -0.26 0.52 0.28 1.20 0.00 0.00 173.24 174.98 2zal s THR 197 N -0.89 0.03 -2.14 6.45 -1.32 -1.26 -0.79 115.64 115.73 2zal s THR 197 Ca -0.10 -0.55 0.24 0.00 -1.21 0.00 0.00 61.69 60.08 2zal s THR 197 Cb -0.05 -1.35 0.15 0.00 -1.51 0.00 0.00 72.50 69.73 2zal s THR 197 CO 0.01 -0.13 1.31 0.61 -2.21 0.00 0.00 174.62 174.20 2zal n GLY 198 N -0.33 -0.01 1.50 6.08 0.00 -1.26 -5.02 105.19 106.16 2zal n GLY 198 Ca -0.13 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2zal n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zal n GLY 199 N 1.37 0.57 3.42 -0.02 0.00 -1.26 -4.89 105.19 104.37 2zal n GLY 199 Ca 0.12 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 2zal n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zal s MET 200 N 0.00 3.04 0.27 1.61 -1.94 -1.26 -4.73 119.30 116.28 2zal s MET 200 Ca 0.00 -0.68 -0.29 0.00 -1.71 0.00 0.00 55.69 53.01 2zal s MET 200 Cb 0.00 -2.54 -0.15 0.00 2.01 0.00 0.00 34.83 34.16 2zal s MET 200 CO 0.00 0.38 0.99 2.41 -0.01 0.00 0.00 175.02 178.79 2zal n THR 201 N 3.03 1.84 -1.39 2.05 -1.04 -1.26 -2.02 114.28 115.49 2zal n THR 201 Ca -0.18 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.05 61.24 2zal n THR 201 Cb 0.53 -0.89 -0.06 0.00 -1.82 0.00 0.00 70.33 68.09 2zal n THR 201 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2zal n ASN 202 N 1.41 -5.11 -4.73 8.00 4.05 -1.26 -4.99 115.26 112.63 2zal n ASN 202 Ca 0.11 0.33 -0.35 0.00 0.45 0.00 0.00 54.58 55.12 2zal n ASN 202 Cb 0.30 -3.78 0.07 0.00 1.23 0.00 0.00 39.78 37.61 2zal n ASN 202 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 2zal s LYS 203 N -3.04 2.42 0.25 1.20 -2.85 -0.86 -4.95 119.74 111.90 2zal s LYS 203 Ca 0.00 1.84 -0.30 0.00 -1.00 0.00 0.00 55.97 56.51 2zal s LYS 203 Cb 0.00 -1.86 -0.11 0.00 -2.06 0.00 0.00 37.83 33.81 2zal s LYS 203 CO 0.00 -1.64 1.55 -1.17 0.10 0.00 0.00 175.35 174.18 2zal s LEU 204 N -4.73 4.37 0.19 2.77 2.96 -1.26 -4.95 118.68 118.02 2zal s LEU 204 Ca 0.77 2.78 -0.33 0.00 -0.22 0.00 0.00 54.13 57.13 2zal s LEU 204 Cb -0.31 -3.62 -0.14 0.00 0.50 0.00 0.00 46.19 42.62 2zal s LEU 204 CO 0.41 -0.83 1.44 -2.65 -1.32 0.00 0.00 176.35 173.40 2zal n PRO 205 N 2.73 1.91 0.00 0.98 -0.02 -1.26 -1.93 135.00 137.41 2zal n PRO 205 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2zal n PRO 205 Cb 0.38 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2zal n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zal n GLY 206 N 2.60 1.35 3.74 -1.23 0.00 -1.26 -5.06 105.19 105.33 2zal n GLY 206 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2zal n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zal s ARG 207 N -0.84 4.35 -0.11 1.61 3.00 -0.81 -5.02 118.95 121.13 2zal s ARG 207 Ca 0.00 2.15 0.03 0.00 -1.00 0.00 0.00 55.73 56.92 2zal s ARG 207 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 34.95 31.80 2zal s ARG 207 CO 0.00 -0.30 -0.21 0.08 0.00 0.00 0.00 175.30 174.87 2zal s VAL 208 N -0.05 1.85 0.00 7.11 1.01 -1.26 -5.04 120.40 124.02 2zal s VAL 208 Ca 0.57 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2zal s VAL 208 Cb -0.39 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2zal s VAL 208 CO 0.41 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.64 2zal n GLY 209 N 3.79 1.17 0.17 4.51 0.00 -1.26 -4.96 105.19 108.60 2zal n GLY 209 Ca -0.20 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 43.91 2zal n GLY 209 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zal h ASP 210 N 0.00 0.00 -0.73 1.61 2.03 -1.95 -3.39 116.42 113.98 2zal h ASP 210 Ca 0.00 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 56.45 2zal h ASP 210 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 2zal h ASP 210 CO 0.00 0.47 0.21 0.28 -1.03 0.00 0.00 179.24 179.17 2zal h SER 211 N 0.00 0.09 -0.16 4.15 0.02 -1.91 -0.09 113.55 115.65 2zal h SER 211 Ca -0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2zal h SER 211 Cb 1.05 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2zal h SER 211 CO 0.06 0.01 0.00 -0.81 -1.14 0.00 0.00 176.83 174.95 2zal n PRO 212 N -5.11 1.69 -3.62 3.45 -0.04 -1.26 -4.40 135.00 125.70 2zal n PRO 212 Ca 0.14 -1.03 -0.38 0.00 -0.04 0.00 0.00 63.50 62.19 2zal n PRO 212 Cb 0.44 -1.38 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 2zal n PRO 212 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zal s LEU 213 N -1.55 3.94 0.28 1.53 1.43 -0.11 -5.03 118.68 119.15 2zal s LEU 213 Ca 0.32 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.03 2zal s LEU 213 Cb 0.17 -2.08 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 2zal s LEU 213 CO 0.26 -0.06 1.57 -0.69 0.23 0.00 0.00 176.35 177.65 2zal s VAL 214 N 1.72 2.20 0.00 -1.59 1.01 -1.26 -1.63 120.40 120.85 2zal s VAL 214 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2zal s VAL 214 Cb -0.16 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2zal s VAL 214 CO 0.09 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2zal n GLY 215 N 2.32 3.11 0.02 4.51 0.00 -0.31 -4.83 105.19 110.01 2zal n GLY 215 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 2zal n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal n ALA 216 N -0.50 0.14 0.88 4.61 0.00 -0.65 -1.17 120.51 123.82 2zal n ALA 216 Ca 0.00 -0.30 0.10 0.00 0.00 0.00 0.00 53.44 53.24 2zal n ALA 216 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 2zal n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zal n GLY 217 N 1.57 -0.09 3.55 0.00 0.00 -0.80 -2.83 105.19 106.58 2zal n GLY 217 Ca -0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 2zal n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal s TYR 219 N 1.89 -0.59 -0.15 0.00 5.04 -0.68 -1.16 117.35 121.70 2zal s TYR 219 Ca -0.09 1.16 -0.12 0.00 -2.44 0.00 0.00 57.07 55.59 2zal s TYR 219 Cb -0.07 0.30 0.04 0.00 0.35 0.00 0.00 41.96 42.58 2zal s TYR 219 CO -0.18 -0.48 0.38 0.00 -1.34 0.00 0.00 175.55 173.93 2zal s ALA 220 N -0.70 -0.95 -0.23 3.97 0.00 -1.26 -0.45 121.76 122.14 2zal s ALA 220 Ca -0.08 1.20 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 2zal s ALA 220 Cb -0.02 -0.71 0.10 0.00 0.00 0.00 0.00 23.12 22.48 2zal s ALA 220 CO 0.06 -0.21 0.49 1.21 0.00 0.00 0.00 175.76 177.32 2zal s ASN 221 N 0.60 -0.55 0.57 0.00 3.84 -0.54 -4.99 114.94 113.88 2zal s ASN 221 Ca -0.03 1.17 0.27 0.00 0.21 0.00 0.00 52.86 54.47 2zal s ASN 221 Cb -0.05 1.56 1.58 0.00 -0.55 0.00 0.00 41.25 43.79 2zal s ASN 221 CO -0.04 -0.23 2.10 0.78 -2.79 0.00 0.00 177.10 176.93 2zal h ASN 222 N 7.97 0.00 0.92 -4.21 4.21 -1.87 -0.44 115.58 122.16 2zal h ASN 222 Ca -0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.32 2zal h ASN 222 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 2zal h ASN 222 CO 0.13 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.27 2zal n ALA 223 N -2.40 1.81 -1.00 -0.83 0.00 -1.26 -4.67 120.51 112.16 2zal n ALA 223 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2zal n ALA 223 Cb 0.33 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2zal n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zal n SER 224 N -2.26 0.00 -3.65 0.00 3.41 -0.23 -4.91 113.62 105.97 2zal n SER 224 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 2zal n SER 224 Cb 0.28 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 2zal n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zal s VAL 225 N 0.00 0.05 -0.11 -3.33 0.11 -0.85 -1.44 120.40 114.83 2zal s VAL 225 Ca 0.00 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 2zal s VAL 225 Cb 0.00 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2zal s VAL 225 CO 0.00 -0.24 -0.15 0.00 -3.33 0.00 0.00 175.10 171.39 2zal s ALA 226 N -2.48 2.57 -0.01 1.54 0.00 -0.02 -1.46 121.76 121.90 2zal s ALA 226 Ca -0.05 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2zal s ALA 226 Cb -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2zal s ALA 226 CO -0.02 0.31 -0.05 0.08 0.00 0.00 0.00 175.76 176.08 2zal s VAL 227 N 0.15 0.40 -0.05 0.00 1.01 0.40 -1.40 120.40 120.92 2zal s VAL 227 Ca -0.08 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2zal s VAL 227 Cb -0.15 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2zal s VAL 227 CO 0.05 0.13 -0.10 -0.55 0.00 0.00 0.00 175.10 174.62 2zal s SER 228 N 0.03 1.47 0.29 3.32 0.15 -0.43 -1.69 113.70 116.84 2zal s SER 228 Ca 0.00 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.50 2zal s SER 228 Cb -0.04 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 2zal s SER 228 CO -0.00 0.04 0.13 0.00 1.20 0.00 0.00 173.24 174.61 2zal s THR 230 N -2.31 0.01 -4.62 0.00 -1.32 -0.58 -4.89 115.64 101.94 2zal s THR 230 Ca 0.35 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2zal s THR 230 Cb -0.05 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2zal s THR 230 CO 0.23 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 2zal n GLY 231 N 1.82 0.51 3.55 6.08 0.00 -1.26 -0.95 105.19 114.94 2zal n GLY 231 Ca -0.17 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2zal n GLY 231 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zal s THR 232 N -4.00 3.58 0.27 2.61 -4.23 -0.29 -4.87 115.64 108.71 2zal s THR 232 Ca 0.00 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2zal s THR 232 Cb 0.00 -4.46 0.27 0.00 1.34 0.00 0.00 72.50 69.65 2zal s THR 232 CO 0.00 -1.41 1.90 1.23 -0.54 0.00 0.00 174.62 175.80 2zal h GLY 233 N 14.85 1.46 0.61 3.99 0.00 -1.95 -1.86 103.07 120.17 2zal h GLY 233 Ca -0.17 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 46.77 2zal h GLY 233 CO 1.27 0.37 0.62 0.83 0.00 0.00 0.00 176.54 179.63 2zal h GLU 234 N 1.19 1.03 -0.14 4.80 3.07 -1.92 -1.67 114.58 120.93 2zal h GLU 234 Ca 0.41 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 2zal h GLU 234 Cb 0.10 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2zal h GLU 234 CO -0.15 0.68 -0.61 0.28 -1.40 0.00 0.00 179.01 177.81 2zal h VAL 235 N 1.06 1.34 -0.06 3.13 2.07 -1.72 -1.92 116.25 120.14 2zal h VAL 235 Ca 0.45 -1.91 -0.08 0.00 0.82 0.00 0.00 66.70 65.98 2zal h VAL 235 Cb 0.31 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2zal h VAL 235 CO -0.22 0.59 -0.32 -0.26 0.02 0.00 0.00 177.57 177.38 2zal h PHE 236 N 0.37 0.13 0.05 1.57 -1.00 -1.26 -0.99 116.94 115.81 2zal h PHE 236 Ca -0.01 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 2zal h PHE 236 Cb 1.17 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.69 2zal h PHE 236 CO 0.04 0.43 -0.03 0.82 -1.61 0.00 0.00 178.31 177.97 2zal h ILE 237 N 0.11 1.26 -0.10 -0.55 2.04 -1.22 -1.64 117.51 117.40 2zal h ILE 237 Ca 0.01 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2zal h ILE 237 Cb 0.63 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2zal h ILE 237 CO 0.05 0.27 -0.03 0.03 0.00 0.00 0.00 178.15 178.47 2zal h ARG 238 N -0.57 0.15 -0.05 2.37 3.08 -1.11 -1.95 114.38 116.30 2zal h ARG 238 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zal h ARG 238 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2zal h ARG 238 CO 0.01 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2zal n ALA 239 N -2.51 2.51 -4.00 0.04 0.00 -0.40 -4.98 120.51 111.18 2zal n ALA 239 Ca -0.01 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 2zal n ALA 239 Cb 0.16 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 2zal n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zal n LEU 240 N 0.84 -0.27 -0.20 0.00 7.99 -0.74 -4.68 117.00 119.94 2zal n LEU 240 Ca 0.16 -1.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.13 2zal n LEU 240 Cb 0.49 -1.25 0.11 0.00 -0.11 0.00 0.00 43.42 42.66 2zal n LEU 240 CO 0.16 0.58 0.97 0.00 -1.51 0.00 0.00 177.39 177.59 2zal h ALA 241 N 1.73 0.78 -0.22 -1.18 0.00 -1.37 0.31 119.26 119.30 2zal h ALA 241 Ca -0.55 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2zal h ALA 241 Cb 1.11 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zal h ALA 241 CO 0.45 -0.22 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 2zal h ALA 242 N 1.43 0.32 -0.10 0.00 0.00 -1.28 -2.48 119.26 117.15 2zal h ALA 242 Ca 0.31 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zal h ALA 242 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zal h ALA 242 CO -0.33 0.22 -0.47 -0.92 0.00 0.00 0.00 179.25 177.75 2zal h TYR 243 N 0.20 0.30 -0.94 0.00 3.20 -0.82 -3.00 116.97 115.90 2zal h TYR 243 Ca 0.04 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2zal h TYR 243 Cb 0.70 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2zal h TYR 243 CO 0.07 0.68 0.57 0.22 -1.64 0.00 0.00 178.16 178.06 2zal h ASP 244 N 0.20 1.12 -0.18 -2.11 3.58 -0.78 0.19 116.42 118.44 2zal h ASP 244 Ca 0.01 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.43 2zal h ASP 244 Cb 0.91 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 2zal h ASP 244 CO 0.07 0.85 -0.03 0.40 -2.88 0.00 0.00 179.24 177.65 2zal h ILE 245 N 1.29 0.84 -0.47 2.25 1.08 -1.32 -0.47 117.51 120.70 2zal h ILE 245 Ca 0.34 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.81 2zal h ILE 245 Cb -0.07 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2zal h ILE 245 CO -0.06 0.00 0.31 0.00 -0.69 0.00 0.00 178.15 177.71 2zal h ALA 246 N 1.17 0.60 -0.17 1.87 0.00 -1.12 -2.44 119.26 119.17 2zal h ALA 246 Ca 0.09 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2zal h ALA 246 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zal h ALA 246 CO -0.17 0.04 -0.67 0.00 0.00 0.00 0.00 179.25 178.45 2zal h ALA 247 N 1.18 0.48 -0.99 0.00 0.00 -0.50 0.77 119.26 120.20 2zal h ALA 247 Ca 0.17 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2zal h ALA 247 Cb -0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2zal h ALA 247 CO -0.04 0.70 0.63 -0.07 0.00 0.00 0.00 179.25 180.47 2zal h LEU 248 N 0.49 1.01 -0.00 0.00 3.38 -0.99 0.99 115.31 120.18 2zal h LEU 248 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zal h LEU 248 Cb 1.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zal h LEU 248 CO 0.13 0.65 -0.03 0.24 0.09 0.00 0.00 178.44 179.52 2zal h MET 249 N 1.15 0.03 -0.08 1.13 2.86 -1.24 -1.75 114.93 117.03 2zal h MET 249 Ca 0.43 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.89 2zal h MET 249 Cb 0.17 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2zal h MET 249 CO -0.17 0.72 -0.55 0.22 1.06 0.00 0.00 176.91 178.19 2zal h ASP 250 N -0.65 0.62 0.03 1.22 3.58 -0.76 -2.37 116.42 118.08 2zal h ASP 250 Ca -0.00 -0.67 -0.29 0.00 0.42 0.00 0.00 57.03 56.49 2zal h ASP 250 Cb 0.73 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 2zal h ASP 250 CO 0.01 1.19 -1.57 -1.22 -2.88 0.00 0.00 179.24 174.77 2zal n TYR 251 N -4.21 0.96 0.21 0.28 4.01 0.32 -4.45 117.16 114.27 2zal n TYR 251 Ca -0.09 0.35 0.10 0.00 -0.16 0.00 0.00 57.90 58.11 2zal n TYR 251 Cb 0.63 -1.10 0.19 0.00 -0.31 0.00 0.00 39.34 38.74 2zal n TYR 251 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zal h GLY 252 N -0.46 0.00 0.00 2.72 0.00 -1.07 -3.48 103.07 100.79 2zal h GLY 252 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2zal h GLY 252 CO -0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.99 2zal n GLY 253 N 1.00 0.60 3.78 4.60 0.00 -0.82 -4.97 105.19 109.39 2zal n GLY 253 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2zal n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zal s LEU 254 N 0.00 3.70 0.95 0.99 1.43 -0.97 -4.96 118.68 119.83 2zal s LEU 254 Ca 0.00 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 2zal s LEU 254 Cb 0.00 -4.57 0.16 0.00 0.03 0.00 0.00 46.19 41.81 2zal s LEU 254 CO 0.00 -1.17 1.09 -0.94 0.23 0.00 0.00 176.35 175.56 2zal s SER 255 N -2.00 2.97 0.19 2.29 1.04 -1.26 -4.29 113.70 112.63 2zal s SER 255 Ca 0.70 1.39 -0.12 0.00 0.48 0.00 0.00 55.95 58.40 2zal s SER 255 Cb -0.21 -2.06 0.14 0.00 0.10 0.00 0.00 66.02 63.99 2zal s SER 255 CO 0.28 -2.94 1.83 0.25 0.98 0.00 0.00 173.24 173.64 2zal h LEU 256 N -1.76 0.61 -0.83 2.42 5.85 -1.96 -1.29 115.31 118.35 2zal h LEU 256 Ca -0.52 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 2zal h LEU 256 Cb 1.30 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2zal h LEU 256 CO 0.55 0.43 0.38 0.00 -0.34 0.00 0.00 178.44 179.46 2zal h ALA 257 N 1.26 1.07 -0.31 1.25 0.00 -1.95 -0.99 119.26 119.59 2zal h ALA 257 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2zal h ALA 257 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2zal h ALA 257 CO -0.10 0.65 -0.13 0.93 0.00 0.00 0.00 179.25 180.60 2zal h GLU 258 N 1.19 0.64 -0.52 0.00 5.08 -1.86 -1.81 114.58 117.29 2zal h GLU 258 Ca 0.28 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2zal h GLU 258 Cb 0.15 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2zal h GLU 258 CO -0.03 0.85 -0.08 0.00 -1.00 0.00 0.00 179.01 178.75 2zal h ALA 259 N 0.77 0.71 -0.67 3.43 0.00 -1.09 -2.07 119.26 120.34 2zal h ALA 259 Ca 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zal h ALA 259 Cb 0.65 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zal h ALA 259 CO 0.04 0.60 0.40 0.00 0.00 0.00 0.00 179.25 180.29 2zal h GLU 261 N 0.91 0.11 -0.40 0.00 4.57 -1.19 -0.52 114.58 118.05 2zal h GLU 261 Ca 0.24 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 2zal h GLU 261 Cb -0.02 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2zal h GLU 261 CO -0.04 0.13 0.22 -0.09 -1.18 0.00 0.00 179.01 178.05 2zal h ARG 262 N 0.06 0.44 0.11 1.92 9.65 -1.30 0.65 114.38 125.91 2zal h ARG 262 Ca 0.03 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2zal h ARG 262 Cb 0.05 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2zal h ARG 262 CO -0.01 0.29 -0.05 0.28 2.80 0.00 0.00 179.97 183.29 2zal h VAL 263 N 0.45 0.92 0.06 0.20 2.07 -1.26 0.22 116.25 118.91 2zal h VAL 263 Ca 0.16 -1.34 -0.27 0.00 0.82 0.00 0.00 66.70 66.07 2zal h VAL 263 Cb 0.03 1.62 0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2zal h VAL 263 CO -0.08 0.27 -1.08 0.58 0.02 0.00 0.00 177.57 177.27 2zal h VAL 264 N -0.90 1.30 0.00 2.57 2.07 -1.16 -0.04 116.25 120.10 2zal h VAL 264 Ca -0.01 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.18 2zal h VAL 264 Cb 0.54 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2zal h VAL 264 CO 0.02 0.71 -1.17 0.23 0.02 0.00 0.00 177.57 177.38 2zal n MET 265 N -3.88 0.32 0.04 1.57 2.81 0.21 -4.35 117.12 113.83 2zal n MET 265 Ca -0.12 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2zal n MET 265 Cb 0.91 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 2zal n MET 265 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2zal n GLU 266 N -1.98 0.00 -0.03 0.03 1.02 -1.06 -4.76 120.64 113.87 2zal n GLU 266 Ca 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 2zal n GLU 266 Cb 0.45 -0.47 -0.10 0.00 -0.02 0.00 0.00 31.44 31.30 2zal n GLU 266 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zal h LYS 267 N 0.00 0.26 -0.09 3.49 1.57 -0.85 -2.80 116.57 118.15 2zal h LYS 267 Ca 0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2zal h LYS 267 Cb 0.32 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2zal h LYS 267 CO 0.00 0.90 0.03 -0.07 -0.57 0.00 0.00 179.45 179.74 2zal h LEU 268 N -0.29 0.13 -1.36 2.94 3.38 -1.23 -2.84 115.31 116.04 2zal h LEU 268 Ca -0.02 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2zal h LEU 268 Cb 0.96 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2zal h LEU 268 CO 0.06 0.27 0.47 -0.65 0.09 0.00 0.00 178.44 178.68 2zal h PRO 269 N -0.02 0.79 0.00 1.13 0.11 -1.65 0.43 132.00 132.78 2zal h PRO 269 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2zal h PRO 269 Cb 0.18 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zal h PRO 269 CO -0.00 0.52 -0.06 0.00 -0.21 0.00 0.00 178.00 178.25 2zal h ALA 270 N 1.60 1.26 -0.41 -0.75 0.00 -1.27 -2.00 119.26 117.69 2zal h ALA 270 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zal h ALA 270 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zal h ALA 270 CO -0.09 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2zal n LEU 271 N -3.55 2.96 0.00 0.00 4.77 -0.83 -4.93 117.00 115.41 2zal n LEU 271 Ca -0.02 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 2zal n LEU 271 Cb 0.18 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2zal n LEU 271 CO 0.28 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2zal n GLY 272 N 1.40 0.60 3.89 -0.72 0.00 -0.75 -4.98 105.19 104.63 2zal n GLY 272 Ca 0.19 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2zal n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zal s GLY 273 N -2.54 2.17 0.01 -0.02 0.00 0.08 -4.98 107.32 102.04 2zal s GLY 273 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2zal s GLY 273 CO 0.00 -0.55 -0.02 -1.35 0.00 0.00 0.00 173.10 171.18 2zal s SER 274 N -1.58 0.22 0.00 1.64 1.04 -1.26 -3.34 113.70 110.42 2zal s SER 274 Ca 0.22 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2zal s SER 274 Cb -0.12 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2zal s SER 274 CO 0.13 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2zal n GLY 275 N 2.19 -0.09 0.03 7.32 0.00 -1.26 -1.14 105.19 112.25 2zal n GLY 275 Ca -0.19 -1.11 -0.00 0.00 0.00 0.00 0.00 46.02 44.72 2zal n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zal n GLY 276 N 0.00 1.94 3.60 -0.02 0.00 -0.12 -0.97 105.19 109.62 2zal n GLY 276 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2zal n GLY 276 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zal s LEU 277 N 0.00 0.04 0.11 0.99 0.05 -0.65 -1.53 118.68 117.71 2zal s LEU 277 Ca 0.00 -0.58 0.09 0.00 0.05 0.00 0.00 54.13 53.70 2zal s LEU 277 Cb -0.00 2.19 -0.04 0.00 -2.05 0.00 0.00 46.19 46.29 2zal s LEU 277 CO 0.00 -1.12 -0.21 0.27 -0.55 0.00 0.00 176.35 174.74 2zal s ILE 278 N -3.91 2.68 -0.25 1.48 -4.36 0.03 -3.10 121.20 113.77 2zal s ILE 278 Ca 0.12 -1.55 -0.22 0.00 -0.26 0.00 0.00 60.65 58.73 2zal s ILE 278 Cb -0.02 -2.21 0.06 0.00 1.25 0.00 0.00 42.46 41.55 2zal s ILE 278 CO 0.01 0.12 0.66 0.00 0.24 0.00 0.00 174.94 175.96 2zal s ALA 279 N -1.10 -1.64 -0.07 2.27 0.00 -0.60 -1.32 121.76 119.30 2zal s ALA 279 Ca 0.17 1.89 0.02 0.00 0.00 0.00 0.00 51.96 54.03 2zal s ALA 279 Cb -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2zal s ALA 279 CO 0.09 -0.31 -0.12 0.42 0.00 0.00 0.00 175.76 175.83 2zal s ILE 280 N 0.43 1.13 0.70 0.00 1.01 -0.49 -1.07 121.20 122.91 2zal s ILE 280 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2zal s ILE 280 Cb -0.05 -1.04 0.12 0.00 0.01 0.00 0.00 42.46 41.50 2zal s ILE 280 CO -0.00 0.36 0.96 1.51 0.00 0.00 0.00 174.94 177.76 2zal s ASP 281 N 0.76 4.47 0.28 3.58 1.47 -0.60 -0.84 116.67 125.79 2zal s ASP 281 Ca -0.13 -0.42 0.25 0.00 1.18 0.00 0.00 52.55 53.43 2zal s ASP 281 Cb -0.16 0.00 0.99 0.00 -0.34 0.00 0.00 42.92 43.42 2zal s ASP 281 CO 0.03 -1.77 1.74 1.12 0.68 0.00 0.00 175.17 176.97 2zal h HIS 282 N -0.42 0.00 -0.12 2.11 2.07 -1.52 -1.92 115.15 115.36 2zal h HIS 282 Ca -0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.16 2zal h HIS 282 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 2zal h HIS 282 CO -0.10 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.15 2zal n GLU 283 N -2.33 2.02 -0.77 5.12 1.02 -1.26 -4.96 120.64 119.48 2zal n GLU 283 Ca 0.02 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2zal n GLU 283 Cb 0.26 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2zal n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zal n GLY 284 N 1.28 0.59 3.77 0.62 0.00 -0.72 -5.05 105.19 105.67 2zal n GLY 284 Ca 0.17 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2zal n GLY 284 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zal s ASN 285 N -2.20 6.90 0.02 1.61 0.01 -1.26 -4.86 114.94 115.15 2zal s ASN 285 Ca 0.00 2.42 0.07 0.00 -0.71 0.00 0.00 52.86 54.63 2zal s ASN 285 Cb 0.00 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2zal s ASN 285 CO 0.00 -0.42 -0.20 0.54 -1.51 0.00 0.00 177.10 175.51 2zal s VAL 286 N -1.24 1.61 0.00 1.60 0.11 -1.26 -1.56 120.40 119.67 2zal s VAL 286 Ca 0.50 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 2zal s VAL 286 Cb -0.34 -1.37 -0.00 0.00 -1.53 0.00 0.00 36.38 33.14 2zal s VAL 286 CO 0.44 0.31 -0.00 0.00 -3.33 0.00 0.00 175.10 172.52 2zal s ALA 287 N -0.65 0.01 -0.43 1.54 0.00 -0.23 -5.01 121.76 116.99 2zal s ALA 287 Ca 0.07 -0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.11 2zal s ALA 287 Cb -0.08 0.00 0.37 0.00 0.00 0.00 0.00 23.12 23.41 2zal s ALA 287 CO 0.01 -0.00 0.86 1.28 0.00 0.00 0.00 175.76 177.90 2zal n LEU 288 N 3.02 2.36 -4.77 0.00 4.32 -1.26 -1.55 117.00 119.12 2zal n LEU 288 Ca -0.12 -5.06 -0.39 0.00 -0.02 0.00 0.00 56.01 50.41 2zal n LEU 288 Cb 0.60 0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 42.57 2zal n LEU 288 CO 0.26 2.21 0.91 -2.16 -1.22 0.00 0.00 177.39 177.38 2zal s PRO 289 N -2.94 4.18 0.00 3.23 0.04 -1.18 -4.86 135.00 133.48 2zal s PRO 289 Ca 0.42 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 2zal s PRO 289 Cb 0.35 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 32.06 2zal s PRO 289 CO -0.09 -0.27 0.38 -0.59 0.04 0.00 0.00 177.00 176.47 2zal s PHE 290 N -1.27 -0.25 -0.88 0.56 -0.71 -1.26 -1.63 117.98 112.53 2zal s PHE 290 Ca 0.53 0.33 0.10 0.00 -1.04 0.00 0.00 56.93 56.85 2zal s PHE 290 Cb -0.35 0.17 0.28 0.00 -1.21 0.00 0.00 43.02 41.91 2zal s PHE 290 CO 0.46 -0.48 1.23 0.27 -1.34 0.00 0.00 175.22 175.36 2zal n ASN 291 N 0.93 2.85 -5.01 1.98 0.23 -0.14 -4.97 115.26 111.13 2zal n ASN 291 Ca -0.20 -1.99 -0.19 0.00 -0.53 0.00 0.00 54.58 51.67 2zal n ASN 291 Cb 0.58 -0.21 0.04 0.00 -2.08 0.00 0.00 39.78 38.10 2zal n ASN 291 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2zal s THR 292 N -1.00 2.36 0.36 5.53 -4.23 -1.26 -4.83 115.64 112.56 2zal s THR 292 Ca 0.22 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2zal s THR 292 Cb 0.11 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.80 2zal s THR 292 CO 0.15 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 176.16 2zal h GLU 293 N 0.38 0.78 -3.46 3.99 4.81 -1.96 -3.46 114.58 115.67 2zal h GLU 293 Ca -0.34 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2zal h GLU 293 Cb 1.29 -0.17 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 2zal h GLU 293 CO 0.44 0.53 -0.04 0.20 -0.73 0.00 0.00 179.01 179.40 2zal s GLY 294 N -3.52 0.16 -0.22 1.92 0.00 -1.26 -3.84 107.32 100.56 2zal s GLY 294 Ca -0.10 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 2zal s GLY 294 CO 0.76 -0.43 0.45 -0.29 0.00 0.00 0.00 173.10 173.59 2zal s MET 295 N -3.93 0.36 0.05 2.90 1.75 0.24 -4.99 119.30 115.69 2zal s MET 295 Ca 0.14 1.07 -0.30 0.00 -1.25 0.00 0.00 55.69 55.35 2zal s MET 295 Cb -0.01 0.38 -0.08 0.00 2.84 0.00 0.00 34.83 37.96 2zal s MET 295 CO 0.01 -0.27 1.70 0.71 -0.65 0.00 0.00 175.02 176.52 2zal s TYR 296 N 2.66 2.24 0.07 4.11 2.02 -1.26 -4.19 117.35 122.99 2zal s TYR 296 Ca -0.01 0.21 -0.25 0.00 -0.37 0.00 0.00 57.07 56.64 2zal s TYR 296 Cb -0.12 -4.00 0.07 0.00 -0.40 0.00 0.00 41.96 37.50 2zal s TYR 296 CO -0.14 -4.10 0.61 -0.98 -1.57 0.00 0.00 175.55 169.37 2zal s ARG 297 N 2.99 1.16 0.06 -0.62 1.70 -0.71 -5.02 118.95 118.50 2zal s ARG 297 Ca 0.76 -0.20 -0.21 0.00 -0.47 0.00 0.00 55.73 55.61 2zal s ARG 297 Cb -0.40 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2zal s ARG 297 CO 0.33 -0.45 0.49 0.00 -1.08 0.00 0.00 175.30 174.59 2zal s ALA 298 N -2.69 -1.24 0.17 7.88 0.00 -1.26 -0.85 121.76 123.77 2zal s ALA 298 Ca -0.04 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 2zal s ALA 298 Cb -0.01 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.59 2zal s ALA 298 CO -0.03 -0.52 0.55 1.67 0.00 0.00 0.00 175.76 177.42 2zal s TRP 299 N -2.62 -0.35 -0.30 0.00 1.48 -0.15 -4.99 118.94 112.01 2zal s TRP 299 Ca -0.04 0.06 -0.24 0.00 -1.06 0.00 0.00 56.10 54.82 2zal s TRP 299 Cb -0.00 0.46 0.19 0.00 -1.16 0.00 0.00 33.47 32.96 2zal s TRP 299 CO -0.03 -0.86 1.40 0.20 -4.06 0.00 0.00 176.95 173.60 2zal s GLY 300 N -2.80 0.34 0.27 3.67 0.00 -1.26 -0.76 107.32 106.78 2zal s GLY 300 Ca 0.04 3.49 -0.29 0.00 0.00 0.00 0.00 44.72 47.96 2zal s GLY 300 CO -0.09 1.99 1.02 -0.19 0.00 0.00 0.00 173.10 175.83 2zal s TYR 301 N 0.11 3.74 0.10 1.90 2.02 -1.26 -4.98 117.35 118.98 2zal s TYR 301 Ca 0.06 1.79 -0.35 0.00 -0.37 0.00 0.00 57.07 58.20 2zal s TYR 301 Cb -0.05 -3.13 -0.15 0.00 -0.40 0.00 0.00 41.96 38.23 2zal s TYR 301 CO -0.15 -0.09 1.48 0.00 -1.57 0.00 0.00 175.55 175.22 2zal n ALA 302 N 1.23 0.17 -0.35 3.71 0.00 -1.26 -1.26 120.51 122.75 2zal n ALA 302 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2zal n ALA 302 Cb 0.46 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2zal n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zal n GLY 303 N 3.06 0.87 3.76 0.00 0.00 -1.26 -5.04 105.19 106.58 2zal n GLY 303 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zal n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zal s ASP 304 N -2.98 4.20 0.12 1.61 1.01 -0.39 -5.13 116.67 115.12 2zal s ASP 304 Ca 0.00 -1.47 -0.27 0.00 0.71 0.00 0.00 52.55 51.53 2zal s ASP 304 Cb 0.00 0.22 -0.07 0.00 1.01 0.00 0.00 42.92 44.08 2zal s ASP 304 CO 0.00 -0.78 0.82 -0.89 0.21 0.00 0.00 175.17 174.53 2zal s THR 305 N -2.80 4.49 0.68 -1.27 2.01 -1.26 -4.77 115.64 112.71 2zal s THR 305 Ca 0.20 1.79 -0.11 0.00 0.31 0.00 0.00 61.69 63.87 2zal s THR 305 Cb 0.03 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 2zal s THR 305 CO 0.11 0.43 1.07 -2.16 -0.69 0.00 0.00 174.62 173.37 2zal s PRO 306 N -0.55 3.12 -0.03 4.92 0.04 -1.26 -4.72 135.00 136.51 2zal s PRO 306 Ca 0.39 0.61 0.06 0.00 0.04 0.00 0.00 61.00 62.11 2zal s PRO 306 Cb -0.23 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2zal s PRO 306 CO 0.26 -0.89 -0.22 0.99 0.04 0.00 0.00 177.00 177.19 2zal s THR 307 N -3.26 1.74 0.32 1.26 2.01 0.06 -4.99 115.64 112.79 2zal s THR 307 Ca 0.57 -0.93 0.10 0.00 0.31 0.00 0.00 61.69 61.75 2zal s THR 307 Cb -0.11 -1.46 -0.06 0.00 0.01 0.00 0.00 72.50 70.88 2zal s THR 307 CO 0.53 0.49 -0.11 0.42 -0.69 0.00 0.00 174.62 175.26 2zal s THR 308 N -0.37 2.40 0.16 -0.82 -4.23 -1.26 -0.97 115.64 110.55 2zal s THR 308 Ca 0.04 -2.24 -0.22 0.00 -1.18 0.00 0.00 61.69 58.10 2zal s THR 308 Cb -0.10 -2.56 0.06 0.00 1.34 0.00 0.00 72.50 71.24 2zal s THR 308 CO 0.00 -0.27 0.57 -0.83 -0.54 0.00 0.00 174.62 173.56 2zal s GLY 309 N -3.59 -0.55 0.13 3.99 0.00 -0.03 -4.95 107.32 102.32 2zal s GLY 309 Ca 0.32 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.42 2zal s GLY 309 CO 0.16 0.08 0.00 1.39 0.00 0.00 0.00 173.10 174.73 2zal n ILE 310 N -0.36 0.67 -2.58 0.90 5.41 -1.26 -1.74 119.36 120.40 2zal n ILE 310 Ca -0.16 0.22 -0.09 0.00 1.00 0.00 0.00 62.75 63.72 2zal n ILE 310 Cb 0.65 -1.22 0.04 0.00 -0.71 0.00 0.00 39.64 38.40 2zal n ILE 310 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2zal n TYR 311 N -3.37 -3.05 -1.84 1.39 4.01 -1.26 -0.59 117.16 112.46 2zal n TYR 311 Ca 0.00 -0.78 -0.42 0.00 -0.16 0.00 0.00 57.90 56.53 2zal n TYR 311 Cb 0.07 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 2zal n TYR 311 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2zal s ARG 312 N -3.40 4.13 0.00 -0.72 0.52 -1.25 -4.80 118.95 113.44 2zal s ARG 312 Ca 0.27 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 57.86 2zal s ARG 312 Cb -0.02 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.37 2zal s ARG 312 CO 0.18 -0.94 0.00 0.39 0.02 0.00 0.00 175.30 174.95