#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 1.24 -0.51 2.52 2.01 -1.26 -5.10 115.64 114.54 1otz s THR 143 Ca 0.00 -1.31 -0.18 0.00 0.31 0.00 0.00 61.69 60.51 1otz s THR 143 Cb 0.00 -1.17 0.07 0.00 0.01 0.00 0.00 72.50 71.41 1otz s THR 143 CO 0.00 -0.15 0.58 -1.10 -0.69 0.00 0.00 174.62 173.26 1otz s GLN 144 N -1.68 3.08 0.66 4.92 -0.21 -1.26 -4.99 119.66 120.18 1otz s GLN 144 Ca 0.00 -1.03 -0.15 0.00 0.02 0.00 0.00 55.36 54.20 1otz s GLN 144 Cb -0.10 -4.12 -0.00 0.00 1.00 0.00 0.00 33.01 29.79 1otz s GLN 144 CO 0.03 -1.20 1.10 -0.51 -2.12 0.00 0.00 175.29 172.58 1otz s ASP 145 N 2.75 5.16 -0.13 5.90 1.01 -1.26 -4.83 116.67 125.27 1otz s ASP 145 Ca 0.12 1.97 -0.30 0.00 0.71 0.00 0.00 52.55 55.05 1otz s ASP 145 Cb -0.21 -2.55 0.12 0.00 1.01 0.00 0.00 42.92 41.30 1otz s ASP 145 CO 0.10 -1.59 1.00 0.00 0.21 0.00 0.00 175.17 174.89 1otz s LEU 147 N -1.53 2.06 0.01 0.00 0.20 -0.33 -0.67 118.68 118.41 1otz s LEU 147 Ca 0.01 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.72 1otz s LEU 147 Cb -0.01 -0.06 -0.01 0.00 -0.43 0.00 0.00 46.19 45.68 1otz s LEU 147 CO -0.02 -0.04 -0.07 -1.58 -0.29 0.00 0.00 176.35 174.35 1otz s GLN 148 N -0.35 0.52 0.10 1.98 0.74 -0.57 -1.02 119.66 121.05 1otz s GLN 148 Ca -0.03 -0.39 0.08 0.00 0.05 0.00 0.00 55.36 55.08 1otz s GLN 148 Cb -0.03 -0.44 -0.03 0.00 1.10 0.00 0.00 33.01 33.61 1otz s GLN 148 CO -0.00 0.11 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.13 1otz s LEU 149 N -0.58 2.30 0.09 3.68 1.43 0.20 -0.87 118.68 124.93 1otz s LEU 149 Ca -0.01 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1otz s LEU 149 Cb -0.05 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 1otz s LEU 149 CO 0.00 0.06 -0.12 0.27 0.23 0.00 0.00 176.35 176.79 1otz s ILE 150 N -1.16 1.07 0.36 -0.59 -4.36 -0.14 -0.68 121.20 115.70 1otz s ILE 150 Ca 0.06 -1.54 -0.28 0.00 -0.26 0.00 0.00 60.65 58.63 1otz s ILE 150 Cb -0.10 -1.29 -0.12 0.00 1.25 0.00 0.00 42.46 42.20 1otz s ILE 150 CO 0.04 -0.42 1.41 0.00 0.24 0.00 0.00 174.94 176.21 1otz n ALA 151 N 0.79 1.92 -3.39 2.27 0.00 -0.55 -0.89 120.51 120.67 1otz n ALA 151 Ca -0.18 0.35 -0.45 0.00 0.00 0.00 0.00 53.44 53.17 1otz n ALA 151 Cb 0.56 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 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 -0.19 6.31 0.00 0.00 2.15 -0.05 -4.24 116.67 120.66 1otz s ASP 152 Ca 0.54 -2.32 0.02 0.00 0.43 0.00 0.00 52.55 51.22 1otz s ASP 152 Cb -0.52 -2.15 0.10 0.00 -0.30 0.00 0.00 42.92 40.05 1otz s ASP 152 CO 0.63 -0.66 0.91 -1.54 -0.17 0.00 0.00 175.17 174.33 1otz n SER 153 N 4.45 0.00 -0.70 -0.34 3.41 -1.24 -2.10 113.62 117.11 1otz n SER 153 Ca 0.02 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1otz n SER 153 Cb 0.43 -0.33 0.35 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.94 -4.25 4.33 -0.58 -1.26 -4.89 120.64 114.61 1otz n GLU 154 Ca 0.01 -1.39 -0.19 0.00 -0.42 0.00 0.00 57.16 55.16 1otz n GLU 154 Cb 0.02 -1.46 -0.11 0.00 -0.57 0.00 0.00 31.44 29.31 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 -1.88 1.40 0.41 2.62 2.01 -0.89 -5.15 115.64 114.16 1otz s THR 155 Ca 0.34 -1.64 -0.11 0.00 0.31 0.00 0.00 61.69 60.60 1otz s THR 155 Cb 0.20 -1.49 -0.06 0.00 0.01 0.00 0.00 72.50 71.16 1otz s THR 155 CO 0.31 -0.32 0.78 -2.16 -0.69 0.00 0.00 174.62 172.54 1otz s PRO 156 N -2.41 3.78 0.42 4.92 0.04 -1.26 -4.94 135.00 135.55 1otz s PRO 156 Ca 0.07 0.49 -0.26 0.00 0.04 0.00 0.00 61.00 61.34 1otz s PRO 156 Cb -0.07 -2.38 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 1otz s PRO 156 CO 0.03 -0.05 1.30 0.25 0.04 0.00 0.00 177.00 178.58 1otz n THR 157 N -1.32 2.53 -3.03 1.26 -2.24 -1.26 -4.76 114.28 105.46 1otz n THR 157 Ca 0.03 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 1otz n THR 157 Cb 0.54 -1.62 -0.05 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.19 5.01 -0.21 2.28 1.01 -0.76 -4.95 121.20 122.39 1otz s ILE 158 Ca 0.60 1.42 -0.07 0.00 0.00 0.00 0.00 60.65 62.60 1otz s ILE 158 Cb -0.50 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1otz s ILE 158 CO 0.58 0.17 0.07 -1.10 0.00 0.00 0.00 174.94 174.67 1otz s GLN 159 N 1.32 3.82 -0.34 2.79 -1.52 -1.26 -0.80 119.66 123.67 1otz s GLN 159 Ca 0.36 -0.41 0.15 0.00 -1.95 0.00 0.00 55.36 53.51 1otz s GLN 159 Cb -0.17 -3.27 0.46 0.00 -0.22 0.00 0.00 33.01 29.80 1otz s GLN 159 CO 0.15 0.05 1.00 1.63 -0.25 0.00 0.00 175.29 177.87 1otz n LYS 160 N 4.21 1.72 -1.99 2.91 5.02 -1.01 -5.03 118.16 123.99 1otz n LYS 160 Ca -0.16 -3.56 0.00 0.00 -2.02 0.00 0.00 58.31 52.57 1otz n LYS 160 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.20 -3.28 4.06 0.72 0.00 -1.26 -4.12 105.19 101.10 1otz n GLY 161 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.84 0.00 -4.67 1.61 7.64 -1.26 -4.92 113.62 113.86 1otz n SER 162 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 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 2.83 -0.08 1.43 1.51 -1.26 -0.57 117.35 121.21 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 -0.09 0.99 -1.11 0.00 0.00 175.55 175.87 1otz s THR 164 N -1.86 1.00 -0.05 -0.71 2.01 0.84 -2.39 115.64 114.48 1otz s THR 164 Ca 0.28 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1otz s THR 164 Cb -0.09 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1otz s THR 164 CO 0.19 0.34 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.08 1otz s PHE 165 N 1.14 3.07 0.13 4.92 0.40 0.02 -1.26 117.98 126.40 1otz s PHE 165 Ca -0.06 0.10 -0.27 0.00 -0.60 0.00 0.00 56.93 56.10 1otz s PHE 165 Cb -0.14 -1.72 -0.07 0.00 0.51 0.00 0.00 43.02 41.60 1otz s PHE 165 CO -0.02 0.43 0.84 0.08 0.70 0.00 0.00 175.22 177.26 1otz s VAL 166 N -0.95 4.45 -0.52 -0.44 1.01 -1.26 -1.82 120.40 120.87 1otz s VAL 166 Ca 0.16 1.83 -0.28 0.00 0.00 0.00 0.00 61.98 63.69 1otz s VAL 166 Cb -0.11 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1otz s VAL 166 CO 0.05 0.43 1.13 -2.16 0.00 0.00 0.00 175.10 174.55 1otz s PRO 167 N -0.58 3.60 0.36 2.72 0.04 -1.26 -4.91 135.00 134.96 1otz s PRO 167 Ca 0.40 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.62 1otz s PRO 167 Cb -0.23 -3.96 -0.09 0.00 0.04 0.00 0.00 34.50 30.25 1otz s PRO 167 CO 0.27 -1.50 0.80 -1.58 0.04 0.00 0.00 177.00 175.03 1otz s TRP 168 N 4.58 3.36 -0.05 0.56 0.52 -1.26 -0.87 118.94 125.77 1otz s TRP 168 Ca 0.44 1.33 0.02 0.00 0.02 0.00 0.00 56.10 57.90 1otz s TRP 168 Cb -0.08 -2.62 0.01 0.00 -1.15 0.00 0.00 33.47 29.63 1otz s TRP 168 CO 0.28 0.02 -0.09 -1.17 0.02 0.00 0.00 176.95 176.01 1otz s LEU 169 N -3.08 1.57 0.01 2.99 2.96 -0.07 -4.78 118.68 118.28 1otz s LEU 169 Ca 0.56 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1otz s LEU 169 Cb -0.10 -0.65 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1otz s LEU 169 CO 0.17 0.01 1.77 -0.22 -1.32 0.00 0.00 176.35 176.76 1otz s LEU 170 N 0.64 4.37 -0.16 -0.68 2.96 -1.26 -0.97 118.68 123.59 1otz s LEU 170 Ca -0.11 2.46 -0.27 0.00 -0.22 0.00 0.00 54.13 55.99 1otz s LEU 170 Cb -0.14 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1otz s LEU 170 CO 0.02 -0.97 0.61 -1.28 -1.32 0.00 0.00 176.35 173.42 1otz h SER 171 N 9.60 0.00 -3.56 3.68 0.87 -1.32 -3.46 113.55 119.35 1otz h SER 171 Ca -0.44 -0.85 0.15 0.00 -1.23 0.00 0.00 61.79 59.42 1otz h SER 171 Cb 1.20 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.91 1otz h SER 171 CO 0.94 1.11 0.72 0.72 -0.53 0.00 0.00 176.83 179.80 1otz s PHE 172 N -2.24 -0.23 -0.09 2.24 -0.12 -1.08 -5.00 117.98 111.46 1otz s PHE 172 Ca -0.21 0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 1otz s PHE 172 Cb -0.01 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1otz s PHE 172 CO 0.65 -0.20 -0.07 0.21 -0.05 0.00 0.00 175.22 175.76 1otz s LYS 173 N -0.93 1.38 -0.07 1.99 2.20 -1.26 -1.51 119.74 121.54 1otz s LYS 173 Ca 0.03 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1otz s LYS 173 Cb -0.01 -1.41 -0.00 0.00 -1.51 0.00 0.00 37.83 34.90 1otz s LYS 173 CO -0.04 -0.20 -0.23 0.50 -0.36 0.00 0.00 175.35 175.03 1otz s ARG 174 N 1.46 2.63 1.01 4.03 3.52 0.15 -5.02 118.95 126.73 1otz s ARG 174 Ca -0.00 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 1otz s ARG 174 Cb -0.13 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 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 3.22 -1.80 0.00 8.12 0.00 -1.26 -1.35 105.19 112.12 1otz n GLY 175 Ca -0.18 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 0.34 0.55 0.13 1.61 3.41 -1.26 -4.78 113.62 113.61 1otz n SER 176 Ca 0.00 -0.82 -0.01 0.00 -0.26 0.00 0.00 58.87 57.79 1otz n SER 176 Cb 0.00 0.23 0.12 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 0.79 -3.84 7.33 0.00 -1.91 -3.44 119.26 118.19 1otz h ALA 177 Ca 0.00 -0.59 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 1otz h ALA 177 Cb 0.08 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.53 1otz h ALA 177 CO 0.00 0.80 -0.84 -0.51 0.00 0.00 0.00 179.25 178.71 1otz s LEU 178 N -7.13 2.26 0.06 0.00 1.43 -1.26 0.03 118.68 114.06 1otz s LEU 178 Ca 0.00 -0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 52.39 1otz s LEU 178 Cb 0.11 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 1otz s LEU 178 CO 0.76 0.11 0.13 -1.61 0.23 0.00 0.00 176.35 175.97 1otz s GLU 179 N -1.68 0.70 -0.13 1.70 2.02 -0.65 -4.90 118.70 115.76 1otz s GLU 179 Ca 0.08 -0.85 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 1otz s GLU 179 Cb -0.10 0.28 -0.05 0.00 0.10 0.00 0.00 34.13 34.36 1otz s GLU 179 CO 0.04 -0.19 0.27 -2.00 0.02 0.00 0.00 175.26 173.39 1otz s GLU 180 N -3.18 4.03 -0.16 1.61 2.12 -1.26 0.31 118.70 122.17 1otz s GLU 180 Ca -0.00 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.37 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 -0.07 0.43 0.16 0.21 -0.54 0.00 0.00 175.26 175.45 1otz s LYS 181 N -0.11 0.10 -1.30 4.30 2.20 -0.08 -4.89 119.74 119.96 1otz s LYS 181 Ca 0.17 0.22 -0.14 0.00 -0.36 0.00 0.00 55.97 55.86 1otz s LYS 181 Cb -0.13 -1.12 0.01 0.00 -1.51 0.00 0.00 37.83 35.07 1otz s LYS 181 CO 0.05 -0.56 0.54 0.39 -0.36 0.00 0.00 175.35 175.41 1otz n GLU 182 N 5.31 -1.70 -1.72 4.03 1.02 -1.26 -1.66 120.64 124.66 1otz n GLU 182 Ca -0.06 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.23 1otz n GLU 182 Cb 0.49 -3.86 -0.05 0.00 -0.02 0.00 0.00 31.44 28.01 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 -2.70 -4.93 -4.21 1.62 2.85 -1.26 -4.99 115.26 101.64 1otz n ASN 183 Ca -0.20 0.28 -0.12 0.00 -0.11 0.00 0.00 54.58 54.42 1otz n ASN 183 Cb 0.63 -3.92 -0.10 0.00 1.24 0.00 0.00 39.78 37.63 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 -3.81 1.01 -0.23 1.20 1.02 -0.66 -4.83 119.74 113.43 1otz s LYS 184 Ca 0.00 -1.46 -0.14 0.00 0.02 0.00 0.00 55.97 54.39 1otz s LYS 184 Cb 0.00 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.07 1otz s LYS 184 CO 0.00 -0.11 0.33 0.42 -0.92 0.00 0.00 175.35 175.07 1otz s ILE 185 N -3.69 5.23 -0.21 2.17 1.01 -0.23 -0.90 121.20 124.58 1otz s ILE 185 Ca 0.20 0.52 -0.09 0.00 0.00 0.00 0.00 60.65 61.29 1otz s ILE 185 Cb 0.06 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1otz s ILE 185 CO 0.01 0.25 0.10 -0.22 0.00 0.00 0.00 174.94 175.08 1otz s LEU 186 N 1.49 3.94 0.04 2.97 2.96 0.15 0.08 118.68 130.32 1otz s LEU 186 Ca 0.15 0.10 -0.26 0.00 -0.22 0.00 0.00 54.13 53.89 1otz s LEU 186 Cb -0.15 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1otz s LEU 186 CO 0.08 0.13 0.80 -0.69 -1.32 0.00 0.00 176.35 175.35 1otz s VAL 187 N 0.64 4.73 -0.26 1.68 1.01 -0.38 -1.64 120.40 126.18 1otz s VAL 187 Ca 0.05 1.70 0.02 0.00 0.00 0.00 0.00 61.98 63.76 1otz s VAL 187 Cb -0.13 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1otz s VAL 187 CO 0.01 0.34 0.47 0.29 0.00 0.00 0.00 175.10 176.21 1otz n LYS 188 N 2.93 0.86 -3.67 2.72 4.76 0.10 -1.23 118.16 124.65 1otz n LYS 188 Ca -0.01 -0.50 -0.11 0.00 -2.87 0.00 0.00 58.31 54.81 1otz n LYS 188 Cb 0.50 -0.95 -0.12 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.42 0.22 0.43 1.97 2.02 -1.23 -4.88 118.70 116.81 1otz s GLU 189 Ca 0.02 0.85 -0.26 0.00 0.02 0.00 0.00 54.97 55.60 1otz s GLU 189 Cb 0.02 0.10 -0.09 0.00 0.10 0.00 0.00 34.13 34.25 1otz s GLU 189 CO 0.04 -0.26 1.43 2.41 0.02 0.00 0.00 175.26 178.90 1otz n THR 190 N 5.27 2.55 -2.75 3.63 -1.04 -1.26 -4.56 114.28 116.12 1otz n THR 190 Ca -0.09 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1otz n THR 190 Cb 0.50 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.57 -1.58 3.72 3.41 0.00 -0.23 -4.93 105.19 106.16 1otz n GLY 191 Ca 0.04 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.75 3.41 0.17 1.61 2.02 -1.26 -0.93 117.35 119.63 1otz s TYR 192 Ca 0.00 0.38 0.09 0.00 -0.37 0.00 0.00 57.07 57.17 1otz s TYR 192 Cb 0.00 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 1otz s TYR 192 CO 0.00 0.26 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.99 1otz s PHE 193 N 0.45 1.88 -0.34 2.71 0.40 -0.14 -0.56 117.98 122.38 1otz s PHE 193 Ca 0.10 -0.46 -0.08 0.00 -0.60 0.00 0.00 56.93 55.89 1otz s PHE 193 Cb -0.12 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.52 1otz s PHE 193 CO -0.00 0.36 0.13 0.12 0.70 0.00 0.00 175.22 176.53 1otz s PHE 194 N -2.08 3.23 -0.08 0.36 5.36 0.17 -1.17 117.98 123.78 1otz s PHE 194 Ca 0.17 -1.20 -0.03 0.00 -0.96 0.00 0.00 56.93 54.92 1otz s PHE 194 Cb -0.06 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.27 1otz s PHE 194 CO 0.07 -0.68 0.04 0.42 -1.46 0.00 0.00 175.22 173.62 1otz s ILE 195 N 1.47 4.60 0.01 3.12 1.01 0.02 -0.75 121.20 130.68 1otz s ILE 195 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1otz s ILE 195 Cb -0.19 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1otz s ILE 195 CO 0.04 0.56 0.16 -0.72 0.00 0.00 0.00 174.94 174.99 1otz s TYR 196 N -0.97 0.04 -0.26 3.97 -0.85 0.04 -1.36 117.35 117.97 1otz s TYR 196 Ca 0.15 -0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 56.29 1otz s TYR 196 Cb -0.12 -0.04 0.08 0.00 0.38 0.00 0.00 41.96 42.26 1otz s TYR 196 CO 0.05 -0.33 0.76 0.20 -1.52 0.00 0.00 175.55 174.70 1otz s GLY 197 N -1.59 -0.49 0.00 5.49 0.00 -0.79 -0.93 107.32 109.02 1otz s GLY 197 Ca -0.12 2.07 0.01 0.00 0.00 0.00 0.00 44.72 46.68 1otz s GLY 197 CO 0.00 1.71 -0.03 1.62 0.00 0.00 0.00 173.10 176.40 1otz s GLN 198 N 0.25 0.24 0.02 2.90 0.74 -0.17 -2.39 119.66 121.25 1otz s GLN 198 Ca -0.00 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.28 1otz s GLN 198 Cb -0.05 -0.20 -0.02 0.00 1.10 0.00 0.00 33.01 33.85 1otz s GLN 198 CO 0.01 0.05 -0.09 0.08 -0.55 0.00 0.00 175.29 174.78 1otz s VAL 199 N -0.21 0.72 -0.35 1.34 1.01 -0.90 -0.96 120.40 121.04 1otz s VAL 199 Ca -0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1otz s VAL 199 Cb -0.02 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1otz s VAL 199 CO -0.00 -0.05 0.18 -0.22 0.00 0.00 0.00 175.10 175.01 1otz s LEU 200 N -0.88 4.46 -0.06 3.92 2.96 -1.23 -0.29 118.68 127.56 1otz s LEU 200 Ca -0.01 -0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 52.94 1otz s LEU 200 Cb -0.06 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1otz s LEU 200 CO 0.00 -0.30 0.46 -0.31 -1.32 0.00 0.00 176.35 174.88 1otz s TYR 201 N 1.58 3.61 -0.11 5.38 1.51 0.17 -1.29 117.35 128.20 1otz s TYR 201 Ca 0.03 0.96 0.14 0.00 -1.01 0.00 0.00 57.07 57.19 1otz s TYR 201 Cb -0.18 -2.46 0.29 0.00 -0.11 0.00 0.00 41.96 39.51 1otz s TYR 201 CO 0.07 0.37 1.15 0.25 -1.11 0.00 0.00 175.55 176.27 1otz n THR 202 N 2.86 1.38 -3.28 -0.71 -2.24 0.19 -1.30 114.28 111.19 1otz n THR 202 Ca -0.10 -1.96 -0.36 0.00 -2.27 0.00 0.00 64.05 59.36 1otz n THR 202 Cb 0.52 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.52 6.93 0.27 3.42 -1.08 -0.90 -4.63 116.67 118.16 1otz s ASP 203 Ca 0.28 1.20 0.25 0.00 -0.52 0.00 0.00 52.55 53.76 1otz s ASP 203 Cb 0.27 -2.34 0.66 0.00 -1.46 0.00 0.00 42.92 40.06 1otz s ASP 203 CO -0.03 0.12 1.71 0.50 0.52 0.00 0.00 175.17 177.99 1otz h LYS 204 N 3.72 0.00 -6.47 4.34 1.63 -1.92 -3.44 116.57 114.43 1otz h LYS 204 Ca -0.49 0.00 -0.60 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 0.00 179.45 178.91 1otz n THR 205 N -2.48 2.13 -0.04 1.00 -1.04 -1.26 -4.73 114.28 107.86 1otz n THR 205 Ca 0.05 -0.50 0.23 0.00 -2.04 0.00 0.00 64.05 61.79 1otz n THR 205 Cb 0.46 -0.80 0.71 0.00 -1.82 0.00 0.00 70.33 68.88 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 1.09 0.00 -2.64 -1.42 -0.00 -1.91 -3.36 116.97 108.74 1otz h TYR 206 Ca -0.42 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.19 1otz h TYR 206 Cb 1.37 0.00 -0.27 0.00 0.00 0.00 0.00 36.73 37.83 1otz h TYR 206 CO 0.39 0.00 -0.33 0.00 -0.00 0.00 0.00 178.16 178.22 1otz s ALA 207 N -4.92 -1.03 0.38 0.10 0.00 -1.26 -1.64 121.76 113.39 1otz s ALA 207 Ca -0.05 1.48 0.08 0.00 0.00 0.00 0.00 51.96 53.47 1otz s ALA 207 Cb 0.19 -1.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.23 1otz s ALA 207 CO 0.71 -0.40 -0.02 -1.64 0.00 0.00 0.00 175.76 174.41 1otz s MET 208 N 1.74 1.94 0.00 0.00 -1.94 0.39 -4.94 119.30 116.50 1otz s MET 208 Ca -0.07 -1.98 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 1otz s MET 208 Cb -0.10 -1.72 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1otz s MET 208 CO -0.12 0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.34 1otz n GLY 209 N -0.92 -0.36 3.29 -0.03 0.00 -1.26 0.67 105.19 106.57 1otz n GLY 209 Ca -0.05 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.96 1.09 -0.07 1.61 -3.43 -0.70 -4.29 115.29 107.55 1otz s HIS 210 Ca 0.00 -1.30 0.04 0.00 -0.80 0.00 0.00 55.06 53.00 1otz s HIS 210 Cb 0.00 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 30.72 1otz s HIS 210 CO 0.00 -0.75 -0.18 -0.51 -2.00 0.00 0.00 174.74 171.30 1otz s LEU 211 N -3.16 1.89 -0.47 5.38 1.43 0.12 -1.81 118.68 122.06 1otz s LEU 211 Ca 0.36 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 1otz s LEU 211 Cb 0.05 -1.09 0.07 0.00 0.03 0.00 0.00 46.19 45.25 1otz s LEU 211 CO 0.14 0.12 0.39 -0.63 0.23 0.00 0.00 176.35 176.60 1otz s ILE 212 N 0.32 5.20 0.23 -0.59 1.01 0.43 -0.77 121.20 127.03 1otz s ILE 212 Ca -0.12 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 59.52 1otz s ILE 212 Cb -0.15 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1otz s ILE 212 CO 0.05 -0.58 0.13 -1.10 0.00 0.00 0.00 174.94 173.44 1otz s GLN 213 N 1.63 2.76 -0.11 2.79 -0.21 0.38 -0.69 119.66 126.21 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 -0.24 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.28 1otz s GLN 213 CO 0.06 0.42 -0.22 0.50 -2.12 0.00 0.00 175.29 173.93 1otz s ARG 214 N -3.57 2.86 -0.66 2.91 3.52 0.15 -1.11 118.95 123.05 1otz s ARG 214 Ca 0.32 -0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 1otz s ARG 214 Cb -0.08 -2.22 0.17 0.00 -1.56 0.00 0.00 34.95 31.26 1otz s ARG 214 CO 0.23 0.10 0.57 0.15 -0.81 0.00 0.00 175.30 175.55 1otz s LYS 215 N 0.53 3.09 0.30 5.12 1.02 0.05 -0.93 119.74 128.93 1otz s LYS 215 Ca -0.15 -2.15 -0.29 0.00 0.02 0.00 0.00 55.97 53.41 1otz s LYS 215 Cb -0.17 -4.21 -0.13 0.00 -0.52 0.00 0.00 37.83 32.80 1otz s LYS 215 CO 0.05 -1.27 1.28 1.63 -0.92 0.00 0.00 175.35 176.12 1otz n LYS 216 N 4.42 1.96 0.02 1.68 5.02 -0.31 -2.84 118.16 128.10 1otz n LYS 216 Ca 0.02 0.69 -0.02 0.00 -2.02 0.00 0.00 58.31 56.98 1otz n LYS 216 Cb 0.43 -2.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.08 1otz n LYS 216 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1otz n VAL 217 N 0.82 1.28 -3.83 -0.18 3.14 -1.26 -4.78 118.33 113.52 1otz n VAL 217 Ca 0.08 -0.71 -0.36 0.00 -2.96 0.00 0.00 64.34 60.38 1otz n VAL 217 Cb 0.34 -0.81 -0.13 0.00 -1.06 0.00 0.00 33.84 32.18 1otz n VAL 217 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1otz s HIS 218 N -2.85 3.06 -0.04 1.45 3.76 -1.26 -5.07 115.29 114.33 1otz s HIS 218 Ca -0.03 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.39 1otz s HIS 218 Cb 0.08 -2.19 0.01 0.00 1.11 0.00 0.00 32.58 31.59 1otz s HIS 218 CO 0.81 -0.36 -0.11 0.08 -0.85 0.00 0.00 174.74 174.31 1otz s VAL 219 N 1.47 1.01 -0.01 -0.90 1.01 -1.26 -5.04 120.40 116.68 1otz s VAL 219 Ca 0.05 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1otz s VAL 219 Cb -0.15 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1otz s VAL 219 CO 0.02 0.31 -0.25 -0.36 0.00 0.00 0.00 175.10 174.82 1otz s PHE 220 N 0.40 2.35 0.00 5.22 0.40 -1.26 -5.00 117.98 120.09 1otz s PHE 220 Ca -0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1otz s PHE 220 Cb -0.12 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.92 1otz s PHE 220 CO 0.02 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.35 1otz n GLY 221 N 2.31 2.85 1.08 4.36 0.00 -1.26 -0.99 105.19 113.54 1otz n GLY 221 Ca -0.16 0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 2.29 2.85 -4.74 1.61 5.75 -1.26 -4.93 116.55 118.13 1otz n ASP 222 Ca 0.00 -2.38 -0.35 0.00 -0.01 0.00 0.00 54.79 52.05 1otz n ASP 222 Cb 0.00 -0.58 0.07 0.00 -1.03 0.00 0.00 41.12 39.58 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 -1.62 2.44 -0.12 0.11 2.02 -0.16 -4.98 118.70 116.38 1otz s GLU 223 Ca 0.21 1.75 -0.15 0.00 0.02 0.00 0.00 54.97 56.80 1otz s GLU 223 Cb 0.16 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.47 1otz s GLU 223 CO 0.06 -1.60 0.35 -0.51 0.02 0.00 0.00 175.26 173.58 1otz s LEU 224 N -4.82 4.29 0.47 1.80 1.43 -1.26 -4.83 118.68 115.77 1otz s LEU 224 Ca 0.75 0.66 0.27 0.00 -1.03 0.00 0.00 54.13 54.77 1otz s LEU 224 Cb -0.29 -2.48 1.05 0.00 0.03 0.00 0.00 46.19 44.51 1otz s LEU 224 CO 0.42 0.12 1.87 0.77 0.23 0.00 0.00 176.35 179.76 1otz h SER 225 N 6.31 0.00 -3.41 2.29 4.64 -1.93 -3.43 113.55 118.02 1otz h SER 225 Ca -0.43 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.23 1otz h SER 225 Cb 1.18 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.99 1otz h SER 225 CO 0.73 0.16 -0.72 -0.22 -0.87 0.00 0.00 176.83 175.90 1otz s LEU 226 N -6.63 2.92 -0.05 5.97 2.96 -1.26 -1.17 118.68 121.42 1otz s LEU 226 Ca 0.01 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 1otz s LEU 226 Cb 0.10 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1otz s LEU 226 CO 0.61 -0.02 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.68 1otz s VAL 227 N 1.47 2.08 -0.37 1.68 1.01 -0.11 -4.96 120.40 121.21 1otz s VAL 227 Ca 0.06 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1otz s VAL 227 Cb -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1otz s VAL 227 CO -0.03 0.57 0.54 -0.89 0.00 0.00 0.00 175.10 175.29 1otz s THR 228 N -0.28 4.98 -0.12 3.92 2.01 -1.26 0.31 115.64 125.20 1otz s THR 228 Ca -0.00 0.30 -0.27 0.00 0.31 0.00 0.00 61.69 62.03 1otz s THR 228 Cb -0.13 -4.01 -0.24 0.00 0.01 0.00 0.00 72.50 68.13 1otz s THR 228 CO 0.02 -0.29 0.81 -0.07 -0.69 0.00 0.00 174.62 174.41 1otz h LEU 229 N 9.20 -0.00 -7.74 4.42 3.38 -1.26 -3.48 115.31 119.83 1otz h LEU 229 Ca -0.27 -0.87 -0.16 0.00 0.09 0.00 0.00 57.88 56.67 1otz h LEU 229 Cb 1.12 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.65 1otz h LEU 229 CO 0.80 0.89 -0.54 -0.36 0.09 0.00 0.00 178.44 179.32 1otz s PHE 230 N -2.52 0.03 -0.01 1.13 0.40 -1.13 -5.01 117.98 110.87 1otz s PHE 230 Ca -0.18 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1otz s PHE 230 Cb -0.02 -0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.48 1otz s PHE 230 CO 0.66 -0.22 0.01 -0.98 0.70 0.00 0.00 175.22 175.38 1otz s ARG 231 N -1.05 0.07 -0.02 0.44 1.70 -1.26 -0.43 118.95 118.40 1otz s ARG 231 Ca -0.11 0.07 -0.01 0.00 -0.47 0.00 0.00 55.73 55.21 1otz s ARG 231 Cb -0.06 -0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.06 1otz s ARG 231 CO 0.01 -0.08 0.08 0.00 -1.08 0.00 0.00 175.30 174.22 1otz s ILE 233 N -1.15 -0.01 -0.02 0.00 2.07 -1.26 -1.72 121.20 119.11 1otz s ILE 233 Ca 0.21 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1otz s ILE 233 Cb -0.12 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1otz s ILE 233 CO 0.12 0.02 -0.09 -1.10 -1.91 0.00 0.00 174.94 171.98 1otz s GLN 234 N 1.32 0.93 0.25 3.50 -1.52 0.21 -4.98 119.66 119.38 1otz s GLN 234 Ca -0.08 -0.30 -0.30 0.00 -1.95 0.00 0.00 55.36 52.73 1otz s GLN 234 Cb -0.07 -0.87 -0.09 0.00 -0.22 0.00 0.00 33.01 31.76 1otz s GLN 234 CO -0.13 0.11 1.08 -0.80 -0.25 0.00 0.00 175.29 175.29 1otz s ASN 235 N 0.19 7.33 0.15 5.90 0.01 -1.26 -0.46 114.94 126.79 1otz s ASN 235 Ca -0.03 2.18 0.07 0.00 -0.71 0.00 0.00 52.86 54.37 1otz s ASN 235 Cb -0.08 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 1otz s ASN 235 CO 0.00 -0.12 -0.03 -0.04 -1.51 0.00 0.00 177.10 175.41 1otz s MET 236 N -1.14 2.34 0.83 -0.60 -1.94 -0.65 -4.90 119.30 113.23 1otz s MET 236 Ca 0.45 -1.07 -0.07 0.00 -1.71 0.00 0.00 55.69 53.30 1otz s MET 236 Cb -0.30 -2.36 0.18 0.00 2.01 0.00 0.00 34.83 34.36 1otz s MET 236 CO 0.38 0.48 1.13 -0.35 -0.01 0.00 0.00 175.02 176.65 1otz n PRO 237 N 0.16 -0.60 0.00 2.03 -0.04 -1.26 -4.70 135.00 130.59 1otz n PRO 237 Ca -0.11 -2.42 0.11 0.00 -0.04 0.00 0.00 63.50 61.04 1otz n PRO 237 Cb 0.54 -0.95 0.04 0.00 -0.04 0.00 0.00 33.50 33.09 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 -3.23 0.48 -3.99 0.54 1.02 -1.26 -4.72 120.64 109.48 1otz n GLU 238 Ca 0.16 -0.37 -0.24 0.00 -0.02 0.00 0.00 57.16 56.70 1otz n GLU 238 Cb 0.58 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.78 0.76 -1.03 2.62 -4.23 -1.26 -4.89 115.64 104.83 1otz s THR 239 Ca 0.14 -0.16 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1otz s THR 239 Cb 0.17 -0.80 -0.06 0.00 1.34 0.00 0.00 72.50 73.14 1otz s THR 239 CO 0.71 0.31 0.90 0.18 -0.54 0.00 0.00 174.62 176.18 1otz n LEU 240 N 4.72 -5.68 -4.68 4.79 4.77 -1.26 -4.90 117.00 114.76 1otz n LEU 240 Ca -0.14 -0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 1otz n LEU 240 Cb 0.50 -3.21 -0.03 0.00 -2.33 0.00 0.00 43.42 38.35 1otz n LEU 240 CO 0.17 0.03 1.20 -2.84 -1.33 0.00 0.00 177.39 174.62 1otz s PRO 241 N -4.33 4.25 -0.47 3.23 0.02 -1.26 -4.93 135.00 131.50 1otz s PRO 241 Ca 0.43 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.57 1otz s PRO 241 Cb -0.06 -3.65 0.19 0.00 0.02 0.00 0.00 34.50 31.00 1otz s PRO 241 CO 0.74 -0.66 0.59 0.09 -0.33 0.00 0.00 177.00 177.44 1otz n ASN 242 N 5.76 -2.13 -4.13 2.53 4.13 -1.23 -4.09 115.26 116.10 1otz n ASN 242 Ca 0.14 -2.75 -0.29 0.00 1.68 0.00 0.00 54.58 53.36 1otz n ASN 242 Cb 0.43 0.80 -0.17 0.00 -1.54 0.00 0.00 39.78 39.30 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 0.20 2.61 0.37 6.41 0.01 -0.42 -4.96 114.94 119.16 1otz s ASN 243 Ca 0.32 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1otz s ASN 243 Cb 0.05 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.49 1otz s ASN 243 CO -0.13 0.09 0.58 -0.94 -1.51 0.00 0.00 177.10 175.20 1otz s SER 244 N 0.60 6.22 -0.11 -1.22 1.04 -1.26 0.43 113.70 119.40 1otz s SER 244 Ca -0.14 0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 1otz s SER 244 Cb -0.17 -1.96 0.05 0.00 0.10 0.00 0.00 66.02 64.04 1otz s SER 244 CO 0.05 -0.38 0.10 0.00 0.98 0.00 0.00 173.24 173.99 1otz s TYR 246 N 2.19 2.54 -0.21 0.00 6.14 -1.26 -2.11 117.35 124.64 1otz s TYR 246 Ca 0.04 -0.27 -0.21 0.00 0.64 0.00 0.00 57.07 57.27 1otz s TYR 246 Cb -0.14 -1.53 0.06 0.00 0.42 0.00 0.00 41.96 40.77 1otz s TYR 246 CO -0.06 0.15 0.58 0.45 0.64 0.00 0.00 175.55 177.31 1otz s SER 247 N -0.98 -0.60 -0.01 4.32 0.15 -1.01 -4.95 113.70 110.63 1otz s SER 247 Ca 0.12 1.13 -0.26 0.00 0.70 0.00 0.00 55.95 57.64 1otz s SER 247 Cb -0.10 1.15 0.06 0.00 -1.71 0.00 0.00 66.02 65.41 1otz s SER 247 CO 0.02 -0.22 0.58 0.00 1.20 0.00 0.00 173.24 174.82 1otz s ALA 248 N 0.22 -1.51 0.22 5.45 0.00 -1.26 -1.88 121.76 122.99 1otz s ALA 248 Ca -0.01 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 1otz s ALA 248 Cb -0.04 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1otz s ALA 248 CO 0.01 -0.40 0.63 0.41 0.00 0.00 0.00 175.76 176.41 1otz n GLY 249 N 0.79 1.07 3.71 0.00 0.00 -0.46 -5.00 105.19 105.30 1otz n GLY 249 Ca -0.19 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 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 4.43 0.02 -0.61 1.01 -1.26 -0.80 121.20 121.69 1otz s ILE 250 Ca 0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 1otz s ILE 250 Cb -0.03 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1otz s ILE 250 CO 0.07 0.54 0.19 0.00 0.00 0.00 0.00 174.94 175.73 1otz s ALA 251 N -0.97 -0.38 -0.20 9.38 0.00 -0.32 -4.98 121.76 124.29 1otz s ALA 251 Ca 0.16 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 1otz s ALA 251 Cb -0.11 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1otz s ALA 251 CO 0.05 -0.31 0.38 0.21 0.00 0.00 0.00 175.76 176.09 1otz s LYS 252 N -2.14 4.17 0.04 0.00 2.47 -1.26 -0.96 119.74 122.05 1otz s LYS 252 Ca -0.08 0.16 0.09 0.00 -1.56 0.00 0.00 55.97 54.58 1otz s LYS 252 Cb -0.03 -3.53 -0.03 0.00 -1.46 0.00 0.00 37.83 32.78 1otz s LYS 252 CO -0.02 -0.03 -0.26 -0.51 0.16 0.00 0.00 175.35 174.70 1otz s LEU 253 N 1.27 2.16 0.04 5.43 1.43 -0.10 -4.98 118.68 123.92 1otz s LEU 253 Ca 0.18 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1otz s LEU 253 Cb -0.15 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1otz s LEU 253 CO 0.08 0.26 0.11 -0.70 0.23 0.00 0.00 176.35 176.33 1otz s GLU 254 N -1.17 3.09 -0.19 1.70 2.56 -1.26 -1.06 118.70 122.36 1otz s GLU 254 Ca 0.11 -0.54 -0.33 0.00 0.00 0.00 0.00 54.97 54.21 1otz s GLU 254 Cb -0.10 -2.86 -0.10 0.00 2.00 0.00 0.00 34.13 33.07 1otz s GLU 254 CO 0.02 0.61 2.06 -1.91 -0.56 0.00 0.00 175.26 175.48 1otz n GLU 255 N 0.71 1.83 0.00 4.30 2.13 -1.26 -1.12 120.64 127.23 1otz n GLU 255 Ca -0.10 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1otz n GLU 255 Cb 0.52 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.47 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 5.37 2.06 3.77 8.31 0.00 -0.37 -4.95 105.19 119.38 1otz n GLY 256 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.96 4.66 -0.01 1.61 1.01 -0.27 -4.56 116.67 117.15 1otz s ASP 257 Ca 0.00 1.85 0.04 0.00 0.71 0.00 0.00 52.55 55.15 1otz s ASP 257 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1otz s ASP 257 CO 0.00 -1.93 -0.13 -1.61 0.21 0.00 0.00 175.17 171.70 1otz s GLU 258 N -4.75 1.08 -0.08 8.23 2.02 -1.13 -1.25 118.70 122.82 1otz s GLU 258 Ca 0.62 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 55.12 1otz s GLU 258 Cb -0.18 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.97 1otz s GLU 258 CO 0.53 0.29 -0.01 -0.51 0.02 0.00 0.00 175.26 175.58 1otz s LEU 259 N -0.32 3.53 0.01 1.80 1.43 0.11 -0.77 118.68 124.47 1otz s LEU 259 Ca 0.05 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1otz s LEU 259 Cb -0.05 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1otz s LEU 259 CO -0.00 0.37 0.04 0.00 0.23 0.00 0.00 176.35 176.99 1otz s GLN 260 N -0.89 0.32 -0.26 1.70 -2.07 -0.27 -1.07 119.66 117.12 1otz s GLN 260 Ca 0.13 -0.40 -0.05 0.00 -1.82 0.00 0.00 55.36 53.22 1otz s GLN 260 Cb -0.11 0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.93 1otz s GLN 260 CO 0.02 -0.06 0.02 -1.17 -1.32 0.00 0.00 175.29 172.78 1otz s LEU 261 N -1.13 3.36 -0.04 2.60 0.20 -1.26 -0.47 118.68 121.94 1otz s LEU 261 Ca -0.12 -0.55 0.07 0.00 0.69 0.00 0.00 54.13 54.21 1otz s LEU 261 Cb -0.07 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1otz s LEU 261 CO 0.00 -0.10 -0.25 0.00 -0.29 0.00 0.00 176.35 175.71 1otz s ALA 262 N 1.48 2.09 -0.42 5.97 0.00 0.05 -4.39 121.76 126.54 1otz s ALA 262 Ca 0.04 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1otz s ALA 262 Cb -0.16 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.42 1otz s ALA 262 CO -0.00 0.44 0.28 0.42 0.00 0.00 0.00 175.76 176.90 1otz s ILE 263 N -0.31 4.58 -0.99 0.00 1.01 -0.39 0.15 121.20 125.25 1otz s ILE 263 Ca 0.01 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 1otz s ILE 263 Cb -0.12 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1otz s ILE 263 CO 0.02 -0.46 2.11 -0.81 0.00 0.00 0.00 174.94 175.79 1otz n PRO 264 N 5.01 2.06 -3.65 2.79 -0.04 -1.26 -0.11 135.00 139.80 1otz n PRO 264 Ca -0.11 -1.86 -0.12 0.00 -0.04 0.00 0.00 63.50 61.37 1otz n PRO 264 Cb 0.44 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.01 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 4.00 0.72 0.12 0.54 0.52 0.27 -4.89 118.95 120.23 1otz s ARG 265 Ca 0.51 0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 56.37 1otz s ARG 265 Cb 0.13 0.30 -0.07 0.00 0.52 0.00 0.00 34.95 35.84 1otz s ARG 265 CO 0.02 -0.10 1.16 -1.21 0.02 0.00 0.00 175.30 175.19 1otz s GLU 266 N 0.65 4.50 -1.20 3.54 2.02 -1.17 -3.43 118.70 123.61 1otz s GLU 266 Ca -0.02 1.77 -0.21 0.00 0.02 0.00 0.00 54.97 56.52 1otz s GLU 266 Cb -0.05 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1otz s GLU 266 CO -0.04 -0.12 0.71 -1.71 0.02 0.00 0.00 175.26 174.13 1otz n ASN 267 N 3.16 -4.31 -4.76 -0.19 2.85 -1.26 -4.88 115.26 105.86 1otz n ASN 267 Ca 0.06 -1.08 -0.39 0.00 -0.11 0.00 0.00 54.58 53.06 1otz n ASN 267 Cb 0.46 -2.97 0.02 0.00 1.24 0.00 0.00 39.78 38.53 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 -3.56 3.09 -0.72 5.20 0.00 -1.25 -4.97 121.76 119.56 1otz s ALA 268 Ca 0.41 1.30 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 1otz s ALA 268 Cb -0.17 -3.53 0.17 0.00 0.00 0.00 0.00 23.12 19.60 1otz s ALA 268 CO 0.89 -1.08 0.71 -0.65 0.00 0.00 0.00 175.76 175.63 1otz s GLN 269 N -2.56 3.35 0.46 0.00 -1.52 -1.26 -5.04 119.66 113.10 1otz s GLN 269 Ca 0.63 -2.05 0.04 0.00 -1.95 0.00 0.00 55.36 52.03 1otz s GLN 269 Cb -0.39 -4.41 -0.04 0.00 -0.22 0.00 0.00 33.01 27.94 1otz s GLN 269 CO 0.49 -1.37 0.01 0.96 -0.25 0.00 0.00 175.29 175.13 1otz s ILE 270 N 1.09 1.54 -0.10 1.08 -4.36 -1.26 -0.64 121.20 118.55 1otz s ILE 270 Ca 0.14 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.47 1otz s ILE 270 Cb -0.17 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 40.94 1otz s ILE 270 CO -0.04 0.00 0.12 -0.55 0.24 0.00 0.00 174.94 174.71 1otz s SER 271 N -3.79 6.18 -0.31 4.36 0.15 -0.41 -4.82 113.70 115.06 1otz s SER 271 Ca 0.20 0.39 0.09 0.00 0.70 0.00 0.00 55.95 57.33 1otz s SER 271 Cb 0.06 -1.95 0.55 0.00 -1.71 0.00 0.00 66.02 62.96 1otz s SER 271 CO 0.10 0.38 1.56 0.18 1.20 0.00 0.00 173.24 176.67 1otz n LEU 272 N 1.87 4.68 -4.73 3.45 4.77 -1.26 -4.62 117.00 121.16 1otz n LEU 272 Ca -0.19 -3.66 -0.41 0.00 -0.03 0.00 0.00 56.01 51.73 1otz n LEU 272 Cb 0.54 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1otz n LEU 272 CO 0.32 1.15 0.60 -1.81 -1.33 0.00 0.00 177.39 176.32 1otz s ASP 273 N -2.19 7.38 0.00 -1.43 1.01 -1.26 -3.60 116.67 116.58 1otz s ASP 273 Ca 0.47 1.66 0.07 0.00 0.71 0.00 0.00 52.55 55.45 1otz s ASP 273 Cb 0.42 -2.54 0.31 0.00 1.01 0.00 0.00 42.92 42.11 1otz s ASP 273 CO 0.03 -0.06 1.16 0.61 0.21 0.00 0.00 175.17 177.11 1otz n GLY 274 N 2.39 -0.64 1.01 0.21 0.00 -1.26 -1.97 105.19 104.93 1otz n GLY 274 Ca 0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.41 3.10 0.00 1.61 5.75 -1.26 -4.40 116.55 119.94 1otz n ASP 275 Ca 0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1otz n ASP 275 Cb 0.07 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 1.35 0.00 -3.75 2.12 3.14 -0.83 -4.97 118.33 115.38 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 0.59 0.12 -0.15 0.00 -1.06 0.00 0.00 33.84 33.34 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 -1.11 0.92 0.17 1.55 2.01 -0.86 -3.49 115.64 114.82 1otz s THR 277 Ca 0.00 -1.32 -0.02 0.00 0.31 0.00 0.00 61.69 60.66 1otz s THR 277 Cb 0.00 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1otz s THR 277 CO 0.00 -0.59 0.13 0.72 -0.69 0.00 0.00 174.62 174.20 1otz s PHE 278 N 1.61 0.90 -0.17 4.92 -0.12 -0.14 -1.48 117.98 123.51 1otz s PHE 278 Ca 0.08 -1.22 -0.08 0.00 -0.05 0.00 0.00 56.93 55.66 1otz s PHE 278 Cb -0.17 -0.43 0.07 0.00 -0.63 0.00 0.00 43.02 41.85 1otz s PHE 278 CO -0.22 -0.61 0.40 0.12 -0.05 0.00 0.00 175.22 174.86 1otz s PHE 279 N -4.08 -0.63 0.19 3.49 5.36 0.14 -1.00 117.98 121.45 1otz s PHE 279 Ca 0.29 1.31 -0.18 0.00 -0.96 0.00 0.00 56.93 57.39 1otz s PHE 279 Cb 0.06 0.26 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 1otz s PHE 279 CO 0.06 -0.37 0.54 0.20 -1.46 0.00 0.00 175.22 174.19 1otz s GLY 280 N 1.69 -0.17 0.03 13.12 0.00 -0.10 0.63 107.32 122.52 1otz s GLY 280 Ca -0.07 -0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1otz s GLY 280 CO -0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 173.10 172.71 1otz s ALA 281 N -3.86 0.52 -0.05 3.20 0.00 -0.19 -0.78 121.76 120.60 1otz s ALA 281 Ca 0.08 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1otz s ALA 281 Cb -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1otz s ALA 281 CO -0.04 0.02 -0.12 -1.17 0.00 0.00 0.00 175.76 174.46 1otz s LEU 282 N -1.09 1.67 -0.19 0.00 2.96 0.07 -1.18 118.68 120.91 1otz s LEU 282 Ca -0.06 -0.27 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 1otz s LEU 282 Cb -0.07 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 1otz s LEU 282 CO 0.00 0.04 0.65 -0.75 -1.32 0.00 0.00 176.35 174.97 1otz s LYS 283 N 0.54 4.23 0.45 1.98 2.20 -0.36 0.44 119.74 129.23 1otz s LYS 283 Ca -0.11 0.66 -0.21 0.00 -0.36 0.00 0.00 55.97 55.95 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 0.03 -0.22 0.99 -0.51 -0.36 0.00 0.00 175.35 175.28 1otz s LEU 284 N 1.84 3.93 0.00 5.43 1.43 0.28 -4.36 118.68 127.22 1otz s LEU 284 Ca 0.30 1.81 0.22 0.00 -1.03 0.00 0.00 54.13 55.43 1otz s LEU 284 Cb -0.16 -4.51 1.32 0.00 0.03 0.00 0.00 46.19 42.87 1otz s LEU 284 CO 0.11 -0.53 1.70 0.18 0.23 0.00 0.00 176.35 178.03