#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.13 -0.51 2.52 2.01 -1.26 -5.10 115.64 114.42 1otz s THR 143 Ca 0.00 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.60 1otz s THR 143 Cb 0.00 -1.06 0.06 0.00 0.01 0.00 0.00 72.50 71.51 1otz s THR 143 CO 0.00 -0.14 0.61 -1.10 -0.69 0.00 0.00 174.62 173.29 1otz s GLN 144 N -1.54 3.10 0.68 4.92 -0.21 -1.26 -4.99 119.66 120.36 1otz s GLN 144 Ca -0.01 -0.96 -0.14 0.00 0.02 0.00 0.00 55.36 54.27 1otz s GLN 144 Cb -0.09 -4.11 0.01 0.00 1.00 0.00 0.00 33.01 29.81 1otz s GLN 144 CO 0.02 -1.22 1.09 -0.51 -2.12 0.00 0.00 175.29 172.55 1otz s ASP 145 N 2.75 5.09 -0.16 5.90 1.01 -1.26 -4.83 116.67 125.15 1otz s ASP 145 Ca 0.14 1.90 -0.31 0.00 0.71 0.00 0.00 52.55 54.99 1otz s ASP 145 Cb -0.20 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.33 1otz s ASP 145 CO 0.11 -1.64 1.09 0.00 0.21 0.00 0.00 175.17 174.93 1otz s LEU 147 N -1.51 2.01 0.01 0.00 0.20 -0.32 -0.77 118.68 118.29 1otz s LEU 147 Ca 0.03 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1otz s LEU 147 Cb -0.01 0.07 -0.01 0.00 -0.43 0.00 0.00 46.19 45.81 1otz s LEU 147 CO -0.03 -0.08 -0.08 -1.58 -0.29 0.00 0.00 176.35 174.29 1otz s GLN 148 N -0.36 0.63 0.11 1.98 0.74 -0.47 -0.97 119.66 121.32 1otz s GLN 148 Ca -0.04 -0.41 0.08 0.00 0.05 0.00 0.00 55.36 55.04 1otz s GLN 148 Cb -0.03 -0.58 -0.04 0.00 1.10 0.00 0.00 33.01 33.47 1otz s GLN 148 CO -0.00 0.15 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.17 1otz s LEU 149 N -0.54 2.31 0.09 3.68 1.43 0.22 -0.49 118.68 125.37 1otz s LEU 149 Ca 0.01 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1otz s LEU 149 Cb -0.05 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1otz s LEU 149 CO 0.00 0.07 -0.12 0.27 0.23 0.00 0.00 176.35 176.80 1otz s ILE 150 N -1.19 1.02 0.34 -0.59 -4.36 -0.14 -0.64 121.20 115.63 1otz s ILE 150 Ca 0.08 -1.52 -0.29 0.00 -0.26 0.00 0.00 60.65 58.66 1otz s ILE 150 Cb -0.10 -1.25 -0.12 0.00 1.25 0.00 0.00 42.46 42.24 1otz s ILE 150 CO 0.05 -0.43 1.43 0.00 0.24 0.00 0.00 174.94 176.22 1otz n ALA 151 N 0.81 1.91 -3.35 2.27 0.00 -0.61 -0.75 120.51 120.80 1otz n ALA 151 Ca -0.18 0.36 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1otz n ALA 151 Cb 0.56 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N -0.04 6.30 0.00 0.00 2.15 -0.08 -4.25 116.67 120.75 1otz s ASP 152 Ca 0.57 -2.09 0.04 0.00 0.43 0.00 0.00 52.55 51.50 1otz s ASP 152 Cb -0.53 -2.19 0.20 0.00 -0.30 0.00 0.00 42.92 40.11 1otz s ASP 152 CO 0.59 -0.75 1.00 -1.54 -0.17 0.00 0.00 175.17 174.30 1otz n SER 153 N 4.80 0.00 -0.64 -0.34 3.41 -1.23 -2.26 113.62 117.36 1otz n SER 153 Ca -0.05 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 1otz n SER 153 Cb 0.42 -0.33 0.39 0.00 -0.26 0.00 0.00 64.21 64.43 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.33 1.87 -4.22 4.33 -0.58 -1.26 -4.90 120.64 114.55 1otz n GLU 154 Ca 0.02 -1.28 -0.19 0.00 -0.42 0.00 0.00 57.16 55.29 1otz n GLU 154 Cb 0.04 -1.46 -0.12 0.00 -0.57 0.00 0.00 31.44 29.33 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.90 1.29 0.38 2.62 2.01 -0.96 -5.14 115.64 113.94 1otz s THR 155 Ca 0.35 -1.55 -0.13 0.00 0.31 0.00 0.00 61.69 60.67 1otz s THR 155 Cb 0.20 -1.37 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 1otz s THR 155 CO 0.31 -0.31 0.77 -2.16 -0.69 0.00 0.00 174.62 172.53 1otz s PRO 156 N -2.26 3.88 0.42 4.92 0.04 -1.26 -4.94 135.00 135.79 1otz s PRO 156 Ca 0.05 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.42 1otz s PRO 156 Cb -0.07 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.98 1otz s PRO 156 CO 0.03 0.02 1.17 0.25 0.04 0.00 0.00 177.00 178.51 1otz n THR 157 N -0.95 2.55 -3.05 1.26 -2.24 -1.26 -4.77 114.28 105.81 1otz n THR 157 Ca 0.03 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1otz n THR 157 Cb 0.54 -1.40 -0.05 0.00 -2.10 0.00 0.00 70.33 67.32 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.23 5.01 -0.22 2.28 1.01 -0.75 -4.95 121.20 122.36 1otz s ILE 158 Ca 0.62 1.38 -0.08 0.00 0.00 0.00 0.00 60.65 62.57 1otz s ILE 158 Cb -0.53 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 1otz s ILE 158 CO 0.57 0.17 0.08 -1.10 0.00 0.00 0.00 174.94 174.67 1otz s GLN 159 N 1.37 3.85 -0.35 2.79 -1.52 -1.26 -0.70 119.66 123.85 1otz s GLN 159 Ca 0.34 -0.39 0.15 0.00 -1.95 0.00 0.00 55.36 53.52 1otz s GLN 159 Cb -0.17 -3.31 0.45 0.00 -0.22 0.00 0.00 33.01 29.76 1otz s GLN 159 CO 0.14 0.04 0.98 1.63 -0.25 0.00 0.00 175.29 177.83 1otz n LYS 160 N 4.25 1.60 -1.93 2.91 5.02 -1.03 -5.03 118.16 123.95 1otz n LYS 160 Ca -0.16 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.62 1otz n LYS 160 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.14 -2.88 4.12 0.72 0.00 -1.26 -4.05 105.19 101.70 1otz n GLY 161 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.80 0.00 -4.68 1.61 7.64 -1.26 -4.92 113.62 113.82 1otz n SER 162 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1otz n SER 162 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.84 -0.08 1.43 1.51 -1.26 -0.80 117.35 120.99 1otz s TYR 163 Ca 0.00 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1otz s TYR 163 Cb 0.00 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1otz s TYR 163 CO 0.00 0.54 -0.10 0.99 -1.11 0.00 0.00 175.55 175.87 1otz s THR 164 N -1.89 1.07 -0.06 -0.71 2.01 0.12 -2.45 115.64 113.72 1otz s THR 164 Ca 0.29 -0.39 -0.00 0.00 0.31 0.00 0.00 61.69 61.89 1otz s THR 164 Cb -0.09 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1otz s THR 164 CO 0.20 0.36 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.11 1otz s PHE 165 N 1.09 3.10 0.11 4.92 0.40 0.13 -1.31 117.98 126.41 1otz s PHE 165 Ca -0.07 0.13 -0.28 0.00 -0.60 0.00 0.00 56.93 56.12 1otz s PHE 165 Cb -0.14 -1.74 -0.06 0.00 0.51 0.00 0.00 43.02 41.58 1otz s PHE 165 CO -0.01 0.44 0.87 0.08 0.70 0.00 0.00 175.22 177.29 1otz s VAL 166 N -0.92 4.51 -0.47 -0.44 1.01 -1.26 -1.80 120.40 121.02 1otz s VAL 166 Ca 0.15 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 1otz s VAL 166 Cb -0.11 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.07 1otz s VAL 166 CO 0.04 0.38 1.16 -2.16 0.00 0.00 0.00 175.10 174.53 1otz s PRO 167 N -0.31 3.72 0.33 2.72 0.04 -1.26 -4.92 135.00 135.31 1otz s PRO 167 Ca 0.42 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.90 1otz s PRO 167 Cb -0.23 -3.91 -0.09 0.00 0.04 0.00 0.00 34.50 30.31 1otz s PRO 167 CO 0.27 -1.39 0.77 -1.58 0.04 0.00 0.00 177.00 175.11 1otz s TRP 168 N 4.53 3.39 -0.05 0.56 0.52 -1.26 -0.91 118.94 125.71 1otz s TRP 168 Ca 0.49 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.92 1otz s TRP 168 Cb -0.08 -2.59 0.01 0.00 -1.15 0.00 0.00 33.47 29.67 1otz s TRP 168 CO 0.32 0.08 -0.10 -1.17 0.02 0.00 0.00 176.95 176.11 1otz s LEU 169 N -2.92 1.58 0.01 2.99 2.96 0.07 -4.77 118.68 118.60 1otz s LEU 169 Ca 0.54 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.92 1otz s LEU 169 Cb -0.11 -0.67 -0.08 0.00 0.50 0.00 0.00 46.19 45.84 1otz s LEU 169 CO 0.17 0.02 1.78 -0.22 -1.32 0.00 0.00 176.35 176.78 1otz s LEU 170 N 0.64 4.38 -0.14 -0.68 2.96 -1.26 -0.97 118.68 123.60 1otz s LEU 170 Ca -0.12 2.47 -0.25 0.00 -0.22 0.00 0.00 54.13 56.01 1otz s LEU 170 Cb -0.14 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 1otz s LEU 170 CO 0.02 -0.97 0.61 -1.28 -1.32 0.00 0.00 176.35 173.41 1otz h SER 171 N 9.66 0.00 -3.54 3.68 0.87 -1.11 -3.46 113.55 119.65 1otz h SER 171 Ca -0.44 -0.83 0.16 0.00 -1.23 0.00 0.00 61.79 59.45 1otz h SER 171 Cb 1.21 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.91 1otz h SER 171 CO 0.94 1.01 0.74 0.72 -0.53 0.00 0.00 176.83 179.72 1otz s PHE 172 N -2.17 -0.21 -0.09 2.24 -0.12 -1.07 -5.00 117.98 111.56 1otz s PHE 172 Ca -0.18 0.37 -0.00 0.00 -0.05 0.00 0.00 56.93 57.07 1otz s PHE 172 Cb -0.02 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1otz s PHE 172 CO 0.60 -0.18 -0.06 0.21 -0.05 0.00 0.00 175.22 175.74 1otz s LYS 173 N -0.97 1.29 -0.07 1.99 2.20 -1.26 -1.36 119.74 121.55 1otz s LYS 173 Ca 0.04 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 1otz s LYS 173 Cb -0.01 -1.36 -0.01 0.00 -1.51 0.00 0.00 37.83 34.95 1otz s LYS 173 CO -0.04 -0.21 -0.24 0.50 -0.36 0.00 0.00 175.35 175.00 1otz s ARG 174 N 1.53 2.67 1.09 4.03 3.52 0.05 -5.02 118.95 126.83 1otz s ARG 174 Ca 0.01 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 1otz s ARG 174 Cb -0.13 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1otz s ARG 174 CO -0.05 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 1otz n GLY 175 N 3.21 -1.76 0.00 8.12 0.00 -1.26 -1.38 105.19 112.12 1otz n GLY 175 Ca -0.18 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.25 0.47 0.14 1.61 3.41 -1.26 -4.79 113.62 113.46 1otz n SER 176 Ca 0.00 -0.80 0.01 0.00 -0.26 0.00 0.00 58.87 57.82 1otz n SER 176 Cb 0.00 0.20 0.15 0.00 -0.26 0.00 0.00 64.21 64.30 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.80 -3.87 7.33 0.00 -1.91 -3.44 119.26 118.17 1otz h ALA 177 Ca 0.00 -0.51 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 1otz h ALA 177 Cb 0.11 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.58 1otz h ALA 177 CO 0.00 0.71 -0.84 -0.51 0.00 0.00 0.00 179.25 178.61 1otz s LEU 178 N -6.97 2.25 0.06 0.00 1.43 -1.26 -0.08 118.68 114.10 1otz s LEU 178 Ca 0.01 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1otz s LEU 178 Cb 0.10 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1otz s LEU 178 CO 0.74 0.12 0.11 -1.61 0.23 0.00 0.00 176.35 175.94 1otz s GLU 179 N -1.62 0.69 -0.13 1.70 2.02 -0.72 -4.90 118.70 115.73 1otz s GLU 179 Ca 0.08 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 54.06 1otz s GLU 179 Cb -0.10 0.27 -0.05 0.00 0.10 0.00 0.00 34.13 34.36 1otz s GLU 179 CO 0.03 -0.18 0.25 -2.00 0.02 0.00 0.00 175.26 173.38 1otz s GLU 180 N -3.25 4.02 -0.17 1.61 2.12 -1.26 0.46 118.70 122.22 1otz s GLU 180 Ca 0.00 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.33 1otz s GLU 180 Cb 0.02 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 31.14 1otz s GLU 180 CO -0.08 0.43 0.16 0.21 -0.54 0.00 0.00 175.26 175.44 1otz s LYS 181 N -0.10 0.11 -1.31 4.30 2.20 -0.16 -4.88 119.74 119.89 1otz s LYS 181 Ca 0.16 0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.80 1otz s LYS 181 Cb -0.13 -1.33 0.00 0.00 -1.51 0.00 0.00 37.83 34.87 1otz s LYS 181 CO 0.04 -0.61 0.53 0.39 -0.36 0.00 0.00 175.35 175.35 1otz n GLU 182 N 5.30 -2.22 -1.61 4.03 1.02 -1.26 -1.68 120.64 124.22 1otz n GLU 182 Ca -0.06 0.37 -0.15 0.00 -0.02 0.00 0.00 57.16 57.30 1otz n GLU 182 Cb 0.49 -4.14 -0.05 0.00 -0.02 0.00 0.00 31.44 27.72 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.80 -4.72 -4.24 1.62 2.85 -1.26 -4.99 115.26 101.71 1otz n ASN 183 Ca -0.23 0.28 -0.13 0.00 -0.11 0.00 0.00 54.58 54.39 1otz n ASN 183 Cb 0.65 -3.60 -0.10 0.00 1.24 0.00 0.00 39.78 37.96 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.58 1.11 -0.23 1.20 1.02 -0.68 -4.83 119.74 113.76 1otz s LYS 184 Ca 0.00 -1.53 -0.12 0.00 0.02 0.00 0.00 55.97 54.33 1otz s LYS 184 Cb 0.00 -0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 36.99 1otz s LYS 184 CO 0.00 -0.13 0.24 0.42 -0.92 0.00 0.00 175.35 174.96 1otz s ILE 185 N -3.65 5.30 -0.20 2.17 1.01 -0.15 -0.99 121.20 124.69 1otz s ILE 185 Ca 0.24 0.35 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 1otz s ILE 185 Cb 0.06 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1otz s ILE 185 CO 0.04 0.30 0.09 -0.22 0.00 0.00 0.00 174.94 175.15 1otz s LEU 186 N 1.23 3.92 0.08 2.97 2.96 0.17 -0.14 118.68 129.87 1otz s LEU 186 Ca 0.11 0.09 -0.27 0.00 -0.22 0.00 0.00 54.13 53.85 1otz s LEU 186 Cb -0.14 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.48 1otz s LEU 186 CO 0.06 0.14 0.83 -0.69 -1.32 0.00 0.00 176.35 175.37 1otz s VAL 187 N 0.57 4.62 -0.10 1.68 1.01 -0.27 -1.75 120.40 126.16 1otz s VAL 187 Ca 0.05 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.81 1otz s VAL 187 Cb -0.12 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1otz s VAL 187 CO 0.01 0.37 0.47 0.29 0.00 0.00 0.00 175.10 176.24 1otz n LYS 188 N 2.67 -0.08 -3.67 2.72 4.76 0.89 -1.27 118.16 124.19 1otz n LYS 188 Ca -0.01 -0.49 -0.11 0.00 -2.87 0.00 0.00 58.31 54.82 1otz n LYS 188 Cb 0.50 -0.97 -0.11 0.00 -1.84 0.00 0.00 35.03 32.61 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.18 0.25 0.43 1.97 2.02 -1.23 -4.89 118.70 117.08 1otz s GLU 189 Ca 0.01 0.85 -0.26 0.00 0.02 0.00 0.00 54.97 55.59 1otz s GLU 189 Cb 0.01 0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.26 1otz s GLU 189 CO 0.01 -0.25 1.46 0.99 0.02 0.00 0.00 175.26 177.50 1otz s THR 190 N 2.30 2.00 -3.36 3.63 2.01 -1.26 -4.55 115.64 116.41 1otz s THR 190 Ca -0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1otz s THR 190 Cb -0.11 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1otz s THR 190 CO -0.11 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 1otz n GLY 191 N 0.53 -1.65 3.70 4.40 0.00 -0.12 -4.93 105.19 107.13 1otz n GLY 191 Ca 0.04 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.69 3.40 0.16 1.61 2.02 -1.26 -0.75 117.35 119.84 1otz s TYR 192 Ca 0.00 0.45 0.09 0.00 -0.37 0.00 0.00 57.07 57.24 1otz s TYR 192 Cb 0.00 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 1otz s TYR 192 CO 0.00 0.17 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.90 1otz s PHE 193 N 0.72 1.85 -0.36 2.71 0.40 -0.09 -0.50 117.98 122.71 1otz s PHE 193 Ca 0.13 -0.46 -0.09 0.00 -0.60 0.00 0.00 56.93 55.91 1otz s PHE 193 Cb -0.13 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.51 1otz s PHE 193 CO 0.03 0.33 0.17 0.12 0.70 0.00 0.00 175.22 176.57 1otz s PHE 194 N -1.96 3.25 -0.05 0.36 5.36 0.19 -0.91 117.98 124.22 1otz s PHE 194 Ca 0.15 -1.15 -0.02 0.00 -0.96 0.00 0.00 56.93 54.95 1otz s PHE 194 Cb -0.06 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1otz s PHE 194 CO 0.07 -0.68 0.07 0.42 -1.46 0.00 0.00 175.22 173.63 1otz s ILE 195 N 1.49 4.74 -0.00 3.12 1.01 0.48 -0.90 121.20 131.15 1otz s ILE 195 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 1otz s ILE 195 Cb -0.19 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.19 1otz s ILE 195 CO 0.05 0.48 0.23 -0.72 0.00 0.00 0.00 174.94 174.98 1otz s TYR 196 N -1.06 -0.07 -0.22 3.97 -0.85 -0.10 -1.20 117.35 117.81 1otz s TYR 196 Ca 0.18 0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.53 1otz s TYR 196 Cb -0.12 0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.32 1otz s TYR 196 CO 0.08 -0.35 0.70 0.20 -1.52 0.00 0.00 175.55 174.67 1otz s GLY 197 N -1.40 -0.54 -0.00 5.49 0.00 -0.64 -1.07 107.32 109.16 1otz s GLY 197 Ca -0.14 1.86 0.01 0.00 0.00 0.00 0.00 44.72 46.45 1otz s GLY 197 CO 0.03 1.57 -0.02 1.62 0.00 0.00 0.00 173.10 176.30 1otz s GLN 198 N 0.08 0.17 0.01 2.90 0.74 -0.12 -2.27 119.66 121.17 1otz s GLN 198 Ca -0.02 -0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.33 1otz s GLN 198 Cb -0.04 -0.16 -0.01 0.00 1.10 0.00 0.00 33.01 33.89 1otz s GLN 198 CO 0.03 0.04 -0.09 0.08 -0.55 0.00 0.00 175.29 174.80 1otz s VAL 199 N -0.07 0.67 -0.40 1.34 1.01 -0.91 -0.73 120.40 121.32 1otz s VAL 199 Ca 0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1otz s VAL 199 Cb -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1otz s VAL 199 CO -0.00 0.02 0.26 -0.22 0.00 0.00 0.00 175.10 175.15 1otz s LEU 200 N -0.66 4.95 -0.02 3.92 2.96 -1.22 -0.35 118.68 128.27 1otz s LEU 200 Ca -0.00 -0.95 -0.21 0.00 -0.22 0.00 0.00 54.13 52.75 1otz s LEU 200 Cb -0.05 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1otz s LEU 200 CO 0.00 -0.43 0.60 -0.31 -1.32 0.00 0.00 176.35 174.89 1otz s TYR 201 N 1.62 3.66 -0.12 5.38 1.51 0.17 -1.32 117.35 128.26 1otz s TYR 201 Ca 0.04 1.18 0.14 0.00 -1.01 0.00 0.00 57.07 57.42 1otz s TYR 201 Cb -0.19 -2.62 0.30 0.00 -0.11 0.00 0.00 41.96 39.34 1otz s TYR 201 CO 0.08 0.32 1.15 0.25 -1.11 0.00 0.00 175.55 176.24 1otz n THR 202 N 2.88 1.44 -3.27 -0.71 -2.24 0.08 -1.41 114.28 111.06 1otz n THR 202 Ca -0.06 -2.05 -0.37 0.00 -2.27 0.00 0.00 64.05 59.29 1otz n THR 202 Cb 0.51 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.58 6.98 0.28 3.42 -1.08 -0.93 -4.63 116.67 118.13 1otz s ASP 203 Ca 0.29 1.22 0.25 0.00 -0.52 0.00 0.00 52.55 53.80 1otz s ASP 203 Cb 0.28 -2.34 0.73 0.00 -1.46 0.00 0.00 42.92 40.12 1otz s ASP 203 CO -0.03 0.17 1.74 0.50 0.52 0.00 0.00 175.17 178.07 1otz h LYS 204 N 3.98 0.00 -6.48 4.34 1.63 -1.92 -3.44 116.57 114.67 1otz h LYS 204 Ca -0.49 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.20 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 32.97 1otz h LYS 204 CO 0.65 0.00 -0.15 2.41 -3.45 0.00 0.00 179.45 178.90 1otz n THR 205 N -2.48 2.18 -0.03 1.00 -1.04 -1.26 -4.73 114.28 107.92 1otz n THR 205 Ca 0.05 -0.50 0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1otz n THR 205 Cb 0.44 -0.81 0.71 0.00 -1.82 0.00 0.00 70.33 68.84 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 1.04 0.00 -2.82 -1.42 -0.00 -1.91 -3.36 116.97 108.51 1otz h TYR 206 Ca -0.42 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.15 1otz h TYR 206 Cb 1.37 0.00 -0.29 0.00 0.00 0.00 0.00 36.73 37.82 1otz h TYR 206 CO 0.39 0.00 -0.41 0.00 -0.00 0.00 0.00 178.16 178.14 1otz s ALA 207 N -4.96 -0.79 0.42 0.10 0.00 -1.26 -1.61 121.76 113.65 1otz s ALA 207 Ca -0.05 1.23 0.06 0.00 0.00 0.00 0.00 51.96 53.21 1otz s ALA 207 Cb 0.20 -0.86 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1otz s ALA 207 CO 0.72 -0.33 0.05 -1.64 0.00 0.00 0.00 175.76 174.56 1otz s MET 208 N 1.59 2.04 0.00 0.00 -1.94 0.45 -4.94 119.30 116.50 1otz s MET 208 Ca -0.07 -2.08 0.00 0.00 -1.71 0.00 0.00 55.69 51.82 1otz s MET 208 Cb -0.10 -1.71 0.00 0.00 2.01 0.00 0.00 34.83 35.03 1otz s MET 208 CO -0.10 -0.10 0.00 0.41 -0.01 0.00 0.00 175.02 175.21 1otz n GLY 209 N -1.06 0.26 3.29 -0.03 0.00 -1.26 0.36 105.19 106.74 1otz n GLY 209 Ca -0.06 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.83 1.13 -0.06 1.61 -3.43 -0.70 -4.29 115.29 107.72 1otz s HIS 210 Ca 0.00 -1.33 0.04 0.00 -0.80 0.00 0.00 55.06 52.97 1otz s HIS 210 Cb 0.00 -0.44 0.00 0.00 -1.43 0.00 0.00 32.58 30.71 1otz s HIS 210 CO 0.00 -0.76 -0.18 -0.51 -2.00 0.00 0.00 174.74 171.29 1otz s LEU 211 N -3.18 1.90 -0.48 5.38 1.43 0.15 -1.81 118.68 122.07 1otz s LEU 211 Ca 0.36 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 1otz s LEU 211 Cb 0.05 -1.07 0.09 0.00 0.03 0.00 0.00 46.19 45.29 1otz s LEU 211 CO 0.15 0.13 0.40 -0.63 0.23 0.00 0.00 176.35 176.63 1otz s ILE 212 N 0.26 5.05 0.23 -0.59 1.01 0.12 -0.43 121.20 126.86 1otz s ILE 212 Ca -0.10 -1.26 0.07 0.00 0.00 0.00 0.00 60.65 59.36 1otz s ILE 212 Cb -0.14 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1otz s ILE 212 CO 0.04 -0.66 0.15 -1.10 0.00 0.00 0.00 174.94 173.37 1otz s GLN 213 N 1.59 2.80 -0.11 2.79 -0.21 0.54 -0.57 119.66 126.49 1otz s GLN 213 Ca 0.04 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.37 1otz s GLN 213 Cb -0.26 -2.51 0.01 0.00 1.00 0.00 0.00 33.01 31.25 1otz s GLN 213 CO 0.05 0.41 -0.21 0.50 -2.12 0.00 0.00 175.29 173.92 1otz s ARG 214 N -3.64 2.80 -0.64 2.91 3.52 0.14 -1.33 118.95 122.72 1otz s ARG 214 Ca 0.32 -0.79 -0.13 0.00 -0.13 0.00 0.00 55.73 55.00 1otz s ARG 214 Cb -0.08 -2.19 0.16 0.00 -1.56 0.00 0.00 34.95 31.28 1otz s ARG 214 CO 0.24 0.08 0.57 0.15 -0.81 0.00 0.00 175.30 175.53 1otz s LYS 215 N 0.58 3.10 0.31 5.12 1.02 0.38 -0.90 119.74 129.35 1otz s LYS 215 Ca -0.14 -2.05 -0.29 0.00 0.02 0.00 0.00 55.97 53.51 1otz s LYS 215 Cb -0.17 -4.25 -0.12 0.00 -0.52 0.00 0.00 37.83 32.77 1otz s LYS 215 CO 0.04 -1.28 1.36 1.63 -0.92 0.00 0.00 175.35 176.18 1otz n LYS 216 N 4.61 2.19 0.00 1.68 5.02 -0.05 -2.81 118.16 128.80 1otz n LYS 216 Ca -0.01 0.77 -0.06 0.00 -2.02 0.00 0.00 58.31 56.99 1otz n LYS 216 Cb 0.42 -2.40 -0.12 0.00 -0.02 0.00 0.00 35.03 32.91 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 2.79 0.85 -3.64 -0.18 3.04 -1.89 -3.45 116.25 113.78 1otz h VAL 217 Ca -0.46 -2.60 -0.65 0.00 -1.01 0.00 0.00 66.70 61.98 1otz h VAL 217 Cb 1.27 2.37 -0.21 0.00 -2.01 0.00 0.00 31.29 32.71 1otz h VAL 217 CO 0.68 0.49 -0.61 -1.00 -1.01 0.00 0.00 177.57 176.11 1otz s HIS 218 N -2.69 3.11 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.26 1otz s HIS 218 Ca -0.03 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 1otz s HIS 218 Cb 0.08 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.54 1otz s HIS 218 CO 0.82 -0.29 -0.11 0.08 -0.85 0.00 0.00 174.74 174.39 1otz s VAL 219 N 1.51 0.96 0.01 -0.90 1.01 -1.26 -5.04 120.40 116.69 1otz s VAL 219 Ca 0.06 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1otz s VAL 219 Cb -0.15 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1otz s VAL 219 CO 0.04 0.30 -0.25 -0.36 0.00 0.00 0.00 175.10 174.83 1otz s PHE 220 N 0.42 2.36 0.00 5.22 0.40 -1.26 -5.00 117.98 120.12 1otz s PHE 220 Ca -0.08 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1otz s PHE 220 Cb -0.12 -1.45 0.00 0.00 0.51 0.00 0.00 43.02 41.95 1otz s PHE 220 CO 0.02 0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.41 1otz n GLY 221 N 2.08 2.76 1.06 4.36 0.00 -1.26 -0.94 105.19 113.25 1otz n GLY 221 Ca -0.16 0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 2.04 2.92 -4.71 1.61 5.75 -1.26 -4.93 116.55 117.97 1otz n ASP 222 Ca 0.00 -2.37 -0.34 0.00 -0.01 0.00 0.00 54.79 52.07 1otz n ASP 222 Cb 0.00 -0.57 0.11 0.00 -1.03 0.00 0.00 41.12 39.63 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.72 1.93 -0.13 0.11 2.02 -0.11 -4.98 118.70 115.82 1otz s GLU 223 Ca 0.22 1.77 -0.13 0.00 0.02 0.00 0.00 54.97 56.85 1otz s GLU 223 Cb 0.17 -1.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.54 1otz s GLU 223 CO 0.07 -2.00 0.29 -0.51 0.02 0.00 0.00 175.26 173.13 1otz s LEU 224 N -5.37 4.31 0.43 1.80 1.43 -1.26 -4.84 118.68 115.17 1otz s LEU 224 Ca 0.74 0.58 0.23 0.00 -1.03 0.00 0.00 54.13 54.65 1otz s LEU 224 Cb -0.29 -2.37 0.85 0.00 0.03 0.00 0.00 46.19 44.41 1otz s LEU 224 CO 0.48 0.19 1.80 0.77 0.23 0.00 0.00 176.35 179.81 1otz h SER 225 N 6.07 0.00 -3.48 2.29 4.64 -1.93 -3.43 113.55 117.71 1otz h SER 225 Ca -0.45 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.21 1otz h SER 225 Cb 1.18 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.01 1otz h SER 225 CO 0.70 0.25 -0.69 -0.22 -0.87 0.00 0.00 176.83 176.00 1otz s LEU 226 N -6.80 3.15 -0.05 5.97 2.96 -1.26 -0.87 118.68 121.77 1otz s LEU 226 Ca 0.01 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1otz s LEU 226 Cb 0.10 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 1otz s LEU 226 CO 0.65 -0.05 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.70 1otz s VAL 227 N 1.50 2.23 -0.35 1.68 1.01 -0.08 -4.96 120.40 121.43 1otz s VAL 227 Ca 0.05 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1otz s VAL 227 Cb -0.15 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1otz s VAL 227 CO -0.01 0.57 0.56 -0.89 0.00 0.00 0.00 175.10 175.33 1otz s THR 228 N -0.33 4.97 -0.10 3.92 2.01 -1.26 0.26 115.64 125.10 1otz s THR 228 Ca 0.02 0.42 -0.27 0.00 0.31 0.00 0.00 61.69 62.17 1otz s THR 228 Cb -0.12 -4.01 -0.25 0.00 0.01 0.00 0.00 72.50 68.12 1otz s THR 228 CO 0.02 -0.26 0.88 -0.07 -0.69 0.00 0.00 174.62 174.50 1otz h LEU 229 N 9.20 0.08 -7.60 4.42 3.38 -1.18 -3.48 115.31 120.13 1otz h LEU 229 Ca -0.27 -0.90 -0.15 0.00 0.09 0.00 0.00 57.88 56.64 1otz h LEU 229 Cb 1.12 -0.02 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1otz h LEU 229 CO 0.80 0.97 -0.44 -0.36 0.09 0.00 0.00 178.44 179.50 1otz s PHE 230 N -2.62 -0.12 -0.02 1.13 0.40 -1.14 -5.02 117.98 110.60 1otz s PHE 230 Ca -0.18 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1otz s PHE 230 Cb -0.02 0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.56 1otz s PHE 230 CO 0.71 -0.23 -0.03 -0.98 0.70 0.00 0.00 175.22 175.40 1otz s ARG 231 N -0.71 0.38 -0.04 0.44 1.70 -1.26 -0.70 118.95 118.76 1otz s ARG 231 Ca -0.08 -0.05 -0.02 0.00 -0.47 0.00 0.00 55.73 55.10 1otz s ARG 231 Cb -0.05 -0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 33.85 1otz s ARG 231 CO 0.01 -0.02 0.09 0.00 -1.08 0.00 0.00 175.30 174.31 1otz s ILE 233 N -1.13 -0.01 -0.03 0.00 2.07 -1.26 -1.72 121.20 119.11 1otz s ILE 233 Ca 0.20 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.51 1otz s ILE 233 Cb -0.12 -0.74 0.01 0.00 0.13 0.00 0.00 42.46 41.74 1otz s ILE 233 CO 0.11 0.02 -0.08 -1.10 -1.91 0.00 0.00 174.94 171.98 1otz s GLN 234 N 1.21 0.91 0.26 3.50 -1.52 0.16 -4.98 119.66 119.19 1otz s GLN 234 Ca -0.08 -0.25 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 1otz s GLN 234 Cb -0.06 -0.86 -0.09 0.00 -0.22 0.00 0.00 33.01 31.78 1otz s GLN 234 CO -0.12 0.06 1.12 -0.80 -0.25 0.00 0.00 175.29 175.30 1otz s ASN 235 N 0.37 7.22 0.16 5.90 0.01 -1.26 -0.41 114.94 126.93 1otz s ASN 235 Ca -0.06 2.26 0.07 0.00 -0.71 0.00 0.00 52.86 54.43 1otz s ASN 235 Cb -0.10 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1otz s ASN 235 CO 0.01 -0.20 -0.02 -0.04 -1.51 0.00 0.00 177.10 175.33 1otz s MET 236 N -1.15 2.34 0.84 -0.60 -1.94 -0.64 -4.90 119.30 113.25 1otz s MET 236 Ca 0.46 -1.09 -0.07 0.00 -1.71 0.00 0.00 55.69 53.28 1otz s MET 236 Cb -0.32 -2.34 0.18 0.00 2.01 0.00 0.00 34.83 34.35 1otz s MET 236 CO 0.40 0.47 1.14 -0.35 -0.01 0.00 0.00 175.02 176.67 1otz n PRO 237 N 0.06 -0.61 0.00 2.03 -0.04 -1.26 -4.71 135.00 130.47 1otz n PRO 237 Ca -0.10 -2.46 0.11 0.00 -0.04 0.00 0.00 63.50 61.00 1otz n PRO 237 Cb 0.55 -0.96 0.06 0.00 -0.04 0.00 0.00 33.50 33.11 1otz n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1otz n GLU 238 N -3.26 0.64 -3.97 0.54 1.02 -1.26 -4.72 120.64 109.63 1otz n GLU 238 Ca 0.17 -0.49 -0.24 0.00 -0.02 0.00 0.00 57.16 56.58 1otz n GLU 238 Cb 0.59 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.35 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.70 0.70 -1.05 2.62 -4.23 -1.26 -4.89 115.64 104.82 1otz s THR 239 Ca 0.16 -0.12 -0.07 0.00 -1.18 0.00 0.00 61.69 60.47 1otz s THR 239 Cb 0.18 -0.76 -0.06 0.00 1.34 0.00 0.00 72.50 73.20 1otz s THR 239 CO 0.67 0.30 0.91 0.18 -0.54 0.00 0.00 174.62 176.13 1otz n LEU 240 N 4.73 -5.43 -4.69 4.79 4.77 -1.26 -4.90 117.00 115.01 1otz n LEU 240 Ca -0.14 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.69 1otz n LEU 240 Cb 0.50 -3.15 -0.03 0.00 -2.33 0.00 0.00 43.42 38.42 1otz n LEU 240 CO 0.16 0.11 1.21 -2.84 -1.33 0.00 0.00 177.39 174.71 1otz s PRO 241 N -4.50 4.24 -0.47 3.23 0.02 -1.26 -4.93 135.00 131.33 1otz s PRO 241 Ca 0.45 2.11 0.06 0.00 0.02 0.00 0.00 61.00 63.65 1otz s PRO 241 Cb -0.07 -3.60 0.20 0.00 0.02 0.00 0.00 34.50 31.05 1otz s PRO 241 CO 0.75 -0.65 0.63 0.09 -0.33 0.00 0.00 177.00 177.49 1otz n ASN 242 N 5.54 -2.19 -4.17 2.53 4.13 -1.23 -4.12 115.26 115.75 1otz n ASN 242 Ca 0.14 -2.81 -0.31 0.00 1.68 0.00 0.00 54.58 53.27 1otz n ASN 242 Cb 0.42 0.90 -0.17 0.00 -1.54 0.00 0.00 39.78 39.39 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N -0.01 2.96 0.40 6.41 0.01 -0.50 -4.96 114.94 119.25 1otz s ASN 243 Ca 0.32 -0.55 -0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1otz s ASN 243 Cb 0.07 -1.36 -0.02 0.00 0.41 0.00 0.00 41.25 40.35 1otz s ASN 243 CO -0.13 0.10 0.62 -0.94 -1.51 0.00 0.00 177.10 175.25 1otz s SER 244 N 0.62 6.10 -0.11 -1.22 1.04 -1.26 0.44 113.70 119.31 1otz s SER 244 Ca -0.12 0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 1otz s SER 244 Cb -0.17 -1.84 0.05 0.00 0.10 0.00 0.00 66.02 64.16 1otz s SER 244 CO 0.03 -0.49 0.12 0.00 0.98 0.00 0.00 173.24 173.88 1otz s TYR 246 N 2.22 2.49 -0.21 0.00 6.14 -1.26 -2.14 117.35 124.59 1otz s TYR 246 Ca 0.04 -0.31 -0.22 0.00 0.64 0.00 0.00 57.07 57.23 1otz s TYR 246 Cb -0.13 -1.49 0.06 0.00 0.42 0.00 0.00 41.96 40.81 1otz s TYR 246 CO -0.07 0.15 0.61 0.45 0.64 0.00 0.00 175.55 177.33 1otz s SER 247 N -1.08 -0.63 -0.02 4.32 0.15 -0.96 -4.95 113.70 110.53 1otz s SER 247 Ca 0.12 1.17 -0.27 0.00 0.70 0.00 0.00 55.95 57.68 1otz s SER 247 Cb -0.10 1.19 0.06 0.00 -1.71 0.00 0.00 66.02 65.45 1otz s SER 247 CO 0.02 -0.24 0.61 0.00 1.20 0.00 0.00 173.24 174.83 1otz s ALA 248 N 0.20 -1.57 0.21 5.45 0.00 -1.26 -1.62 121.76 123.16 1otz s ALA 248 Ca -0.01 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 1otz s ALA 248 Cb -0.04 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1otz s ALA 248 CO 0.01 -0.41 0.63 0.41 0.00 0.00 0.00 175.76 176.41 1otz n GLY 249 N 0.79 1.06 3.71 0.00 0.00 -0.34 -4.99 105.19 105.42 1otz n GLY 249 Ca -0.19 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.30 4.42 0.03 -0.61 1.01 -1.26 -0.39 121.20 122.10 1otz s ILE 250 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1otz s ILE 250 Cb -0.03 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1otz s ILE 250 CO 0.06 0.51 0.19 0.00 0.00 0.00 0.00 174.94 175.70 1otz s ALA 251 N -0.99 -0.37 -0.22 9.38 0.00 -0.09 -4.98 121.76 124.50 1otz s ALA 251 Ca 0.16 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1otz s ALA 251 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1otz s ALA 251 CO 0.06 -0.32 0.44 0.21 0.00 0.00 0.00 175.76 176.15 1otz s LYS 252 N -2.20 4.15 0.03 0.00 2.47 -1.26 -0.92 119.74 122.01 1otz s LYS 252 Ca -0.08 0.25 0.08 0.00 -1.56 0.00 0.00 55.97 54.66 1otz s LYS 252 Cb -0.03 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1otz s LYS 252 CO -0.02 -0.13 -0.24 -0.51 0.16 0.00 0.00 175.35 174.60 1otz s LEU 253 N 1.60 2.26 0.04 5.43 1.43 0.07 -4.99 118.68 124.52 1otz s LEU 253 Ca 0.20 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1otz s LEU 253 Cb -0.15 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1otz s LEU 253 CO 0.09 0.27 0.11 -0.70 0.23 0.00 0.00 176.35 176.34 1otz s GLU 254 N -1.17 3.08 -0.20 1.70 2.56 -1.26 -0.94 118.70 122.46 1otz s GLU 254 Ca 0.12 -0.54 -0.32 0.00 0.00 0.00 0.00 54.97 54.22 1otz s GLU 254 Cb -0.10 -2.85 -0.09 0.00 2.00 0.00 0.00 34.13 33.08 1otz s GLU 254 CO 0.02 0.61 2.09 -1.91 -0.56 0.00 0.00 175.26 175.51 1otz n GLU 255 N 0.76 1.81 0.00 4.30 2.13 -1.26 -0.93 120.64 127.45 1otz n GLU 255 Ca -0.10 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1otz n GLU 255 Cb 0.52 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.43 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.50 2.02 3.77 8.31 0.00 -0.39 -4.95 105.19 119.45 1otz n GLY 256 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -1.98 4.61 -0.01 1.61 1.01 -0.10 -4.55 116.67 117.26 1otz s ASP 257 Ca 0.00 1.82 0.04 0.00 0.71 0.00 0.00 52.55 55.12 1otz s ASP 257 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.96 -0.13 -1.61 0.21 0.00 0.00 175.17 171.68 1otz s GLU 258 N -4.85 1.08 -0.09 8.23 2.02 -1.12 -1.11 118.70 122.86 1otz s GLU 258 Ca 0.61 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 55.12 1otz s GLU 258 Cb -0.17 -1.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.99 1otz s GLU 258 CO 0.55 0.28 -0.02 -0.51 0.02 0.00 0.00 175.26 175.58 1otz s LEU 259 N -0.28 3.46 -0.00 1.80 1.43 0.80 -0.47 118.68 125.41 1otz s LEU 259 Ca 0.05 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1otz s LEU 259 Cb -0.05 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1otz s LEU 259 CO -0.00 0.36 0.08 0.00 0.23 0.00 0.00 176.35 177.01 1otz s GLN 260 N -0.79 0.33 -0.26 1.70 -2.07 -0.44 -0.98 119.66 117.15 1otz s GLN 260 Ca 0.12 -0.31 -0.06 0.00 -1.82 0.00 0.00 55.36 53.29 1otz s GLN 260 Cb -0.11 0.13 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1otz s GLN 260 CO 0.02 -0.07 0.03 -1.17 -1.32 0.00 0.00 175.29 172.79 1otz s LEU 261 N -1.00 3.48 -0.04 2.60 0.20 -1.26 -0.34 118.68 122.32 1otz s LEU 261 Ca -0.11 -0.57 0.07 0.00 0.69 0.00 0.00 54.13 54.20 1otz s LEU 261 Cb -0.06 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 1otz s LEU 261 CO 0.00 -0.12 -0.25 0.00 -0.29 0.00 0.00 176.35 175.70 1otz s ALA 262 N 1.49 2.11 -0.42 5.97 0.00 0.43 -4.39 121.76 126.95 1otz s ALA 262 Ca 0.04 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 1otz s ALA 262 Cb -0.16 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.40 1otz s ALA 262 CO 0.00 0.44 0.27 0.42 0.00 0.00 0.00 175.76 176.90 1otz s ILE 263 N -0.30 4.57 -1.01 0.00 1.01 -0.43 0.32 121.20 125.36 1otz s ILE 263 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 60.65 59.38 1otz s ILE 263 Cb -0.12 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 1otz s ILE 263 CO 0.02 -0.44 2.15 -0.81 0.00 0.00 0.00 174.94 175.86 1otz n PRO 264 N 5.01 2.14 -3.66 2.79 -0.04 -1.26 0.11 135.00 140.08 1otz n PRO 264 Ca -0.11 -1.83 -0.12 0.00 -0.04 0.00 0.00 63.50 61.40 1otz n PRO 264 Cb 0.44 -2.78 -0.08 0.00 -0.04 0.00 0.00 33.50 31.04 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 3.85 0.67 0.14 0.54 0.52 0.02 -4.90 118.95 119.79 1otz s ARG 265 Ca 0.50 0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 1otz s ARG 265 Cb 0.13 0.25 -0.07 0.00 0.52 0.00 0.00 34.95 35.78 1otz s ARG 265 CO 0.01 -0.11 1.20 -1.21 0.02 0.00 0.00 175.30 175.21 1otz s GLU 266 N 0.75 4.47 -1.21 3.54 2.02 -1.18 -3.40 118.70 123.69 1otz s GLU 266 Ca -0.03 1.84 -0.21 0.00 0.02 0.00 0.00 54.97 56.58 1otz s GLU 266 Cb -0.05 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.91 1otz s GLU 266 CO -0.06 -0.14 0.68 -1.71 0.02 0.00 0.00 175.26 174.05 1otz n ASN 267 N 3.01 -4.01 -4.76 -0.19 2.85 -1.26 -4.88 115.26 106.02 1otz n ASN 267 Ca 0.06 -1.11 -0.39 0.00 -0.11 0.00 0.00 54.58 53.04 1otz n ASN 267 Cb 0.45 -2.79 0.02 0.00 1.24 0.00 0.00 39.78 38.71 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.59 3.01 -0.66 5.20 0.00 -1.24 -4.97 121.76 119.52 1otz s ALA 268 Ca 0.39 1.30 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1otz s ALA 268 Cb -0.17 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.58 1otz s ALA 268 CO 0.90 -1.15 0.61 -0.65 0.00 0.00 0.00 175.76 175.47 1otz s GLN 269 N -2.66 3.23 0.44 0.00 -1.52 -1.26 -5.04 119.66 112.85 1otz s GLN 269 Ca 0.66 -2.00 0.04 0.00 -1.95 0.00 0.00 55.36 52.11 1otz s GLN 269 Cb -0.39 -4.35 -0.05 0.00 -0.22 0.00 0.00 33.01 28.00 1otz s GLN 269 CO 0.48 -1.32 0.02 0.96 -0.25 0.00 0.00 175.29 175.18 1otz s ILE 270 N 1.06 1.47 -0.10 1.08 -4.36 -1.26 -0.74 121.20 118.35 1otz s ILE 270 Ca 0.09 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1otz s ILE 270 Cb -0.22 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 1otz s ILE 270 CO -0.02 0.00 0.12 -0.55 0.24 0.00 0.00 174.94 174.74 1otz s SER 271 N -3.75 6.22 -0.32 4.36 0.15 -0.43 -4.82 113.70 115.11 1otz s SER 271 Ca 0.23 0.41 0.08 0.00 0.70 0.00 0.00 55.95 57.36 1otz s SER 271 Cb 0.06 -1.97 0.55 0.00 -1.71 0.00 0.00 66.02 62.94 1otz s SER 271 CO 0.11 0.39 1.56 0.18 1.20 0.00 0.00 173.24 176.68 1otz n LEU 272 N 1.88 4.67 -4.73 3.45 4.77 -1.26 -4.61 117.00 121.17 1otz n LEU 272 Ca -0.19 -3.71 -0.41 0.00 -0.03 0.00 0.00 56.01 51.68 1otz n LEU 272 Cb 0.55 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1otz n LEU 272 CO 0.32 1.19 0.58 -1.81 -1.33 0.00 0.00 177.39 176.34 1otz s ASP 273 N -2.24 7.34 0.00 -1.43 1.01 -1.26 -3.57 116.67 116.52 1otz s ASP 273 Ca 0.47 1.60 0.06 0.00 0.71 0.00 0.00 52.55 55.40 1otz s ASP 273 Cb 0.42 -2.53 0.30 0.00 1.01 0.00 0.00 42.92 42.12 1otz s ASP 273 CO 0.02 -0.08 1.09 0.61 0.21 0.00 0.00 175.17 177.02 1otz n GLY 274 N 2.49 -0.55 0.99 0.21 0.00 -1.26 -1.82 105.19 105.25 1otz n GLY 274 Ca 0.01 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.34 3.12 0.00 1.61 5.75 -1.26 -4.44 116.55 120.00 1otz n ASP 275 Ca 0.03 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1otz n ASP 275 Cb 0.06 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.32 0.00 -3.77 2.12 3.14 -0.76 -4.97 118.33 115.41 1otz n VAL 276 Ca 0.16 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.24 1otz n VAL 276 Cb 0.56 0.14 -0.15 0.00 -1.06 0.00 0.00 33.84 33.33 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -1.01 0.98 0.16 1.55 2.01 -0.79 -3.44 115.64 115.11 1otz s THR 277 Ca 0.00 -1.33 -0.04 0.00 0.31 0.00 0.00 61.69 60.63 1otz s THR 277 Cb 0.00 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1otz s THR 277 CO 0.00 -0.56 0.16 0.72 -0.69 0.00 0.00 174.62 174.25 1otz s PHE 278 N 1.58 0.78 -0.16 4.92 -0.12 0.09 -1.57 117.98 123.50 1otz s PHE 278 Ca 0.07 -1.11 -0.08 0.00 -0.05 0.00 0.00 56.93 55.75 1otz s PHE 278 Cb -0.17 -0.34 0.06 0.00 -0.63 0.00 0.00 43.02 41.93 1otz s PHE 278 CO -0.20 -0.63 0.38 0.12 -0.05 0.00 0.00 175.22 174.84 1otz s PHE 279 N -4.05 -0.57 0.22 3.49 5.36 0.19 -0.94 117.98 121.67 1otz s PHE 279 Ca 0.26 1.22 -0.19 0.00 -0.96 0.00 0.00 56.93 57.26 1otz s PHE 279 Cb 0.06 0.23 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1otz s PHE 279 CO 0.04 -0.34 0.60 0.20 -1.46 0.00 0.00 175.22 174.26 1otz s GLY 280 N 1.50 -0.13 0.03 13.12 0.00 -0.23 0.69 107.32 122.29 1otz s GLY 280 Ca -0.09 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1otz s GLY 280 CO -0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 173.10 172.75 1otz s ALA 281 N -3.88 0.46 -0.05 3.20 0.00 -0.14 -0.93 121.76 120.42 1otz s ALA 281 Ca 0.09 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1otz s ALA 281 Cb -0.03 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1otz s ALA 281 CO -0.00 -0.02 -0.10 -1.17 0.00 0.00 0.00 175.76 174.46 1otz s LEU 282 N -1.27 1.61 -0.18 0.00 2.96 -0.08 -1.18 118.68 120.54 1otz s LEU 282 Ca -0.09 -0.25 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 1otz s LEU 282 Cb -0.08 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 1otz s LEU 282 CO 0.00 0.02 0.70 -0.75 -1.32 0.00 0.00 176.35 175.00 1otz s LYS 283 N 0.62 4.25 0.45 1.98 2.20 -0.38 0.53 119.74 129.39 1otz s LYS 283 Ca -0.12 0.75 -0.21 0.00 -0.36 0.00 0.00 55.97 56.03 1otz s LYS 283 Cb -0.14 -3.57 -0.10 0.00 -1.51 0.00 0.00 37.83 32.51 1otz s LYS 283 CO 0.02 -0.25 1.00 -0.51 -0.36 0.00 0.00 175.35 175.25 1otz s LEU 284 N 1.94 3.93 0.00 5.43 1.43 0.35 -4.35 118.68 127.41 1otz s LEU 284 Ca 0.32 1.84 0.23 0.00 -1.03 0.00 0.00 54.13 55.49 1otz s LEU 284 Cb -0.16 -4.50 1.38 0.00 0.03 0.00 0.00 46.19 42.94 1otz s LEU 284 CO 0.11 -0.56 1.75 0.18 0.23 0.00 0.00 176.35 178.06