#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzy s VAL 111 N 0.00 2.09 0.16 3.15 -7.23 -1.26 -4.84 120.40 112.48 1qzy s VAL 111 Ca 0.00 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 1qzy s VAL 111 Cb 0.00 -2.96 -0.07 0.00 0.56 0.00 0.00 36.38 33.91 1qzy s VAL 111 CO 0.00 -0.03 1.14 -1.58 -0.31 0.00 0.00 175.10 174.32 1qzy s GLN 112 N -3.73 4.54 0.60 4.82 2.00 -1.26 -4.93 119.66 121.70 1qzy s GLN 112 Ca 0.36 1.76 -0.15 0.00 -2.00 0.00 0.00 55.36 55.33 1qzy s GLN 112 Cb 0.08 -3.28 -0.03 0.00 0.80 0.00 0.00 33.01 30.58 1qzy s GLN 112 CO 0.19 -0.02 1.06 0.95 -0.50 0.00 0.00 175.29 176.97 1qzy s THR 113 N -0.01 3.78 0.00 -0.34 -4.23 -1.26 -4.98 115.64 108.61 1qzy s THR 113 Ca 0.52 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 1qzy s THR 113 Cb -0.30 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1qzy s THR 113 CO 0.35 -0.51 0.51 -0.67 -0.54 0.00 0.00 174.62 173.76 1qzy n ASP 114 N -2.10 0.00 -4.60 3.99 2.03 -1.26 -2.51 116.55 112.09 1qzy n ASP 114 Ca 0.09 0.51 -0.43 0.00 0.52 0.00 0.00 54.79 55.48 1qzy n ASP 114 Cb 0.53 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 1qzy n ASP 114 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1qzy s PRO 115 N -1.04 3.61 0.07 -0.67 0.04 -1.26 -4.89 135.00 130.86 1qzy s PRO 115 Ca 0.00 1.01 -0.36 0.00 0.04 0.00 0.00 61.00 61.69 1qzy s PRO 115 Cb 0.00 -4.02 -0.19 0.00 0.04 0.00 0.00 34.50 30.34 1qzy s PRO 115 CO 0.00 -1.53 1.00 -0.35 0.04 0.00 0.00 177.00 176.17 1qzy n PRO 116 N 8.00 0.27 0.00 0.56 -0.04 -1.05 -4.85 135.00 137.89 1qzy n PRO 116 Ca 0.17 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1qzy n PRO 116 Cb 0.48 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1qzy n PRO 116 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1qzy n SER 117 N 1.77 0.00 -4.64 3.54 3.41 -1.26 -4.95 113.62 111.48 1qzy n SER 117 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 1qzy n SER 117 Cb 0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1qzy n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1qzy s VAL 118 N 0.00 4.97 0.37 -3.33 1.01 -1.26 -4.76 120.40 117.41 1qzy s VAL 118 Ca 0.00 1.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.93 1qzy s VAL 118 Cb 0.00 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 1qzy s VAL 118 CO 0.00 0.04 1.05 -2.65 0.00 0.00 0.00 175.10 173.54 1qzy n PRO 119 N 5.55 1.47 -0.28 2.72 -0.02 -1.26 -4.74 135.00 138.44 1qzy n PRO 119 Ca 0.00 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1qzy n PRO 119 Cb 0.49 -2.03 0.25 0.00 -0.02 0.00 0.00 33.50 32.19 1qzy n PRO 119 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1qzy h ILE 120 N 1.80 1.07 0.00 4.25 1.08 -1.45 -1.06 117.51 123.21 1qzy h ILE 120 Ca -0.43 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1qzy h ILE 120 Cb 1.33 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1qzy h ILE 120 CO 0.59 0.18 -0.06 0.00 -0.69 0.00 0.00 178.15 178.17 1qzy n ASP 122 N -3.50 0.59 0.08 0.00 8.00 -0.42 -3.21 116.55 118.09 1qzy n ASP 122 Ca -0.02 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1qzy n ASP 122 Cb 0.18 0.16 0.14 0.00 -0.02 0.00 0.00 41.12 41.59 1qzy n ASP 122 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1qzy h LEU 123 N 0.00 0.00 -7.31 0.64 3.38 -0.95 -3.41 115.31 107.66 1qzy h LEU 123 Ca 0.00 -0.15 -0.63 0.00 0.09 0.00 0.00 57.88 57.19 1qzy h LEU 123 Cb 0.64 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.99 1qzy h LEU 123 CO 0.00 0.07 -0.66 -0.31 0.09 0.00 0.00 178.44 177.63 1qzy s TYR 124 N -3.21 2.92 0.19 1.13 2.02 -0.91 -4.96 117.35 114.52 1qzy s TYR 124 Ca 0.05 -2.97 -0.21 0.00 -0.37 0.00 0.00 57.07 53.56 1qzy s TYR 124 Cb 0.12 -2.60 0.13 0.00 -0.40 0.00 0.00 41.96 39.21 1qzy s TYR 124 CO 0.73 -0.76 1.58 -1.35 -1.57 0.00 0.00 175.55 174.17 1qzy h PRO 125 N 6.64 -0.14 -0.06 -1.71 0.11 -1.80 -2.19 132.00 132.85 1qzy h PRO 125 Ca -0.06 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1qzy h PRO 125 Cb 0.91 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1qzy h PRO 125 CO 0.63 -0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 1qzy n ASN 126 N -5.43 0.73 -0.76 -2.05 6.94 -1.26 -4.90 115.26 108.53 1qzy n ASN 126 Ca 0.05 -1.50 -0.10 0.00 -0.02 0.00 0.00 54.58 53.01 1qzy n ASN 126 Cb 0.36 -0.04 -0.04 0.00 -2.36 0.00 0.00 39.78 37.70 1qzy n ASN 126 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1qzy n GLY 127 N 0.96 1.13 3.41 4.83 0.00 -0.82 -4.99 105.19 109.71 1qzy n GLY 127 Ca 0.16 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1qzy n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qzy s VAL 128 N -2.34 4.23 0.09 1.61 1.01 -1.26 -5.05 120.40 118.69 1qzy s VAL 128 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1qzy s VAL 128 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1qzy s VAL 128 CO 0.00 0.24 0.25 -0.36 0.00 0.00 0.00 175.10 175.22 1qzy s PHE 129 N 1.58 3.51 0.24 5.22 0.08 -1.26 -4.92 117.98 122.43 1qzy s PHE 129 Ca 0.05 0.28 -0.31 0.00 0.12 0.00 0.00 56.93 57.07 1qzy s PHE 129 Cb -0.16 -1.79 -0.13 0.00 -0.57 0.00 0.00 43.02 40.37 1qzy s PHE 129 CO 0.03 0.55 1.43 -2.30 -0.10 0.00 0.00 175.22 174.83 1qzy n PRO 130 N 0.14 2.07 -1.75 0.24 -0.02 -1.26 -4.94 135.00 129.48 1qzy n PRO 130 Ca -0.05 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.86 1qzy n PRO 130 Cb 0.51 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1qzy n PRO 130 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1qzy s LYS 131 N -0.34 3.25 0.00 -0.52 1.02 -1.26 -4.81 119.74 117.09 1qzy s LYS 131 Ca 0.69 0.90 0.00 0.00 0.02 0.00 0.00 55.97 57.57 1qzy s LYS 131 Cb -0.65 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1qzy s LYS 131 CO 0.49 -0.85 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1qzy n GLY 132 N -2.19 0.66 3.65 -3.33 0.00 -1.26 -4.98 105.19 97.74 1qzy n GLY 132 Ca 0.07 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1qzy n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qzy s GLN 133 N 1.29 4.13 -0.18 1.61 0.74 -1.00 -4.80 119.66 121.44 1qzy s GLN 133 Ca 0.00 1.71 -0.16 0.00 0.05 0.00 0.00 55.36 56.96 1qzy s GLN 133 Cb 0.00 -3.86 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 1qzy s GLN 133 CO 0.00 -0.86 0.40 -1.21 -0.55 0.00 0.00 175.29 173.07 1qzy s GLU 134 N 3.84 4.21 0.13 1.67 2.02 -1.26 -0.35 118.70 128.96 1qzy s GLU 134 Ca 0.61 0.24 0.10 0.00 0.02 0.00 0.00 54.97 55.93 1qzy s GLU 134 Cb -0.24 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 1qzy s GLU 134 CO 0.20 0.02 -0.23 0.00 0.02 0.00 0.00 175.26 175.27 1qzy s GLU 136 N -2.20 4.42 0.48 0.00 2.12 -1.26 -0.89 118.70 121.36 1qzy s GLU 136 Ca 0.12 1.32 -0.22 0.00 0.36 0.00 0.00 54.97 56.56 1qzy s GLU 136 Cb -0.09 -2.62 -0.07 0.00 0.26 0.00 0.00 34.13 31.61 1qzy s GLU 136 CO 0.06 0.13 1.12 0.71 -0.54 0.00 0.00 175.26 176.73 1qzy s TYR 137 N -1.74 2.90 -0.89 5.30 2.02 -1.26 -4.82 117.35 118.85 1qzy s TYR 137 Ca 0.54 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.80 1qzy s TYR 137 Cb -0.17 -3.26 0.00 0.00 -0.40 0.00 0.00 41.96 38.12 1qzy s TYR 137 CO 0.22 -1.27 0.00 -0.35 -1.57 0.00 0.00 175.55 172.58 1qzy n PRO 138 N -0.71 0.00 0.00 -1.71 -0.04 -1.26 -5.13 135.00 126.15 1qzy n PRO 138 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1qzy n PRO 138 Cb 0.50 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1qzy n PRO 138 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1qzy n GLU 153 N 0.37 0.00 0.11 0.54 2.13 -1.26 -5.21 120.64 117.32 1qzy n GLU 153 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1qzy n GLU 153 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1qzy n GLU 153 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1qzy h GLU 154 N 0.00 0.38 0.00 5.31 4.22 -2.03 -2.59 114.58 119.87 1qzy h GLU 154 Ca 0.00 -0.61 -0.08 0.00 0.08 0.00 0.00 59.36 58.75 1qzy h GLU 154 Cb 0.00 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1qzy h GLU 154 CO 0.00 1.28 -0.39 0.87 -2.18 0.00 0.00 179.01 178.59 1qzy h LYS 155 N 0.13 0.00 -0.16 1.92 1.79 -1.98 -0.78 116.57 117.48 1qzy h LYS 155 Ca -0.16 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.13 1qzy h LYS 155 Cb 1.98 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.62 1qzy h LYS 155 CO 0.22 0.39 -0.61 -0.22 -1.08 0.00 0.00 179.45 178.15 1qzy h LYS 156 N 0.00 0.55 -0.36 3.15 3.64 -1.90 -0.34 116.57 121.31 1qzy h LYS 156 Ca -0.00 -0.38 -0.09 0.00 -1.27 0.00 0.00 60.65 58.90 1qzy h LYS 156 Cb 0.85 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1qzy h LYS 156 CO 0.05 0.99 -0.14 0.00 -2.27 0.00 0.00 179.45 178.08 1qzy h ALA 157 N 0.92 0.51 -0.37 5.00 0.00 -1.03 -1.79 119.26 122.50 1qzy h ALA 157 Ca -0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1qzy h ALA 157 Cb 1.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1qzy h ALA 157 CO 0.11 0.41 0.00 1.25 0.00 0.00 0.00 179.25 181.03 1qzy h LEU 158 N 0.53 0.54 -0.19 0.00 5.85 -1.00 -1.64 115.31 119.39 1qzy h LEU 158 Ca 0.09 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1qzy h LEU 158 Cb 0.68 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1qzy h LEU 158 CO 0.05 0.61 -0.09 -0.78 -0.34 0.00 0.00 178.44 177.89 1qzy h ASP 159 N 0.55 0.41 0.36 1.25 1.82 -0.87 -2.98 116.42 116.96 1qzy h ASP 159 Ca 0.12 -0.40 -0.03 0.00 -0.39 0.00 0.00 57.03 56.33 1qzy h ASP 159 Cb 0.35 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.24 1qzy h ASP 159 CO 0.01 0.72 -0.12 -0.61 -1.61 0.00 0.00 179.24 177.63 1qzy h GLN 160 N 0.09 0.00 0.00 0.28 5.75 -1.01 -2.67 115.11 117.54 1qzy h GLN 160 Ca 0.04 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1qzy h GLN 160 Cb 0.56 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 1qzy h GLN 160 CO 0.03 0.12 -0.08 0.00 -2.65 0.00 0.00 178.83 176.24 1qzy h ALA 161 N 1.88 1.09 -0.27 3.38 0.00 -1.14 -2.64 119.26 121.56 1qzy h ALA 161 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1qzy h ALA 161 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1qzy h ALA 161 CO 0.02 0.10 -0.00 0.43 0.00 0.00 0.00 179.25 179.80 1qzy n SER 162 N -3.31 3.66 -0.35 0.00 7.64 -1.01 -4.74 113.62 115.51 1qzy n SER 162 Ca -0.01 -3.13 0.10 0.00 1.01 0.00 0.00 58.87 56.84 1qzy n SER 162 Cb 0.28 -0.56 0.28 0.00 -1.01 0.00 0.00 64.21 63.20 1qzy n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1qzy h GLU 163 N 1.63 0.82 0.00 1.43 4.57 -1.51 -0.34 114.58 121.18 1qzy h GLU 163 Ca 0.04 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1qzy h GLU 163 Cb 1.48 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1qzy h GLU 163 CO 0.25 0.54 -0.24 0.93 -1.18 0.00 0.00 179.01 179.32 1qzy h GLU 164 N 0.85 0.00 -0.02 1.92 5.08 -1.85 0.43 114.58 120.98 1qzy h GLU 164 Ca 0.54 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.85 1qzy h GLU 164 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1qzy h GLU 164 CO -0.33 0.24 -0.15 0.82 -1.00 0.00 0.00 179.01 178.58 1qzy h ILE 165 N 0.00 1.50 -0.90 3.13 2.04 -1.45 -2.38 117.51 119.45 1qzy h ILE 165 Ca -0.00 -1.69 0.02 0.00 1.00 0.00 0.00 64.86 64.18 1qzy h ILE 165 Cb 0.42 2.54 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 1qzy h ILE 165 CO 0.03 0.46 0.60 -0.50 0.00 0.00 0.00 178.15 178.74 1qzy h TRP 166 N -0.47 1.12 -0.52 1.37 -0.00 -1.16 -1.92 115.95 114.37 1qzy h TRP 166 Ca -0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.85 1qzy h TRP 166 Cb 0.83 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 29.59 1qzy h TRP 166 CO 0.15 0.69 0.12 -0.97 -0.00 0.00 0.00 178.44 178.43 1qzy h ASN 167 N 1.19 0.75 -0.52 -3.49 -1.24 -0.91 -0.96 115.58 110.40 1qzy h ASN 167 Ca 0.34 -0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.09 1qzy h ASN 167 Cb -0.09 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1qzy h ASN 167 CO -0.08 0.74 -0.14 0.44 -1.29 0.00 0.00 177.43 177.09 1qzy h ASP 168 N 0.77 1.04 -0.71 1.15 3.32 -0.82 -1.67 116.42 119.49 1qzy h ASP 168 Ca 0.17 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1qzy h ASP 168 Cb 0.30 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1qzy h ASP 168 CO -0.00 1.16 0.33 -0.26 -1.72 0.00 0.00 179.24 178.76 1qzy h PHE 169 N 0.90 1.04 -0.46 4.55 0.04 -0.99 -2.46 116.94 119.55 1qzy h PHE 169 Ca 0.13 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1qzy h PHE 169 Cb 0.72 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1qzy h PHE 169 CO 0.05 0.77 0.03 0.00 -0.60 0.00 0.00 178.31 178.56 1qzy h ARG 170 N 1.00 0.74 -0.38 1.51 3.08 -0.91 0.28 114.38 119.69 1qzy h ARG 170 Ca 0.24 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1qzy h ARG 170 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1qzy h ARG 170 CO -0.03 0.73 0.07 1.49 -1.07 0.00 0.00 179.97 181.16 1qzy h GLU 171 N 0.70 0.63 -0.30 0.04 4.81 -1.04 -1.06 114.58 118.36 1qzy h GLU 171 Ca 0.14 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1qzy h GLU 171 Cb 0.39 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1qzy h GLU 171 CO 0.01 0.68 -0.14 0.00 -0.73 0.00 0.00 179.01 178.84 1qzy h ALA 172 N 0.92 1.20 -0.28 2.92 0.00 -1.14 -2.49 119.26 120.38 1qzy h ALA 172 Ca 0.12 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1qzy h ALA 172 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1qzy h ALA 172 CO 0.01 0.51 -0.44 0.00 0.00 0.00 0.00 179.25 179.33 1qzy h ALA 173 N 1.38 0.70 -0.17 0.00 0.00 -0.66 -1.67 119.26 118.84 1qzy h ALA 173 Ca 0.09 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1qzy h ALA 173 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1qzy h ALA 173 CO 0.03 0.67 -0.36 1.49 0.00 0.00 0.00 179.25 181.08 1qzy h GLU 174 N 0.57 0.35 -0.45 0.00 4.57 -1.02 0.07 114.58 118.68 1qzy h GLU 174 Ca 0.04 -0.16 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 1qzy h GLU 174 Cb 0.99 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1qzy h GLU 174 CO 0.09 0.67 -0.15 0.00 -1.18 0.00 0.00 179.01 178.44 1qzy h ALA 175 N 1.32 0.62 -0.44 2.92 0.00 -1.29 -1.87 119.26 120.52 1qzy h ALA 175 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1qzy h ALA 175 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1qzy h ALA 175 CO 0.06 0.55 0.20 1.25 0.00 0.00 0.00 179.25 181.31 1qzy h HIS 176 N 0.73 0.64 -0.48 0.00 -0.00 -0.84 -0.37 115.15 114.84 1qzy h HIS 176 Ca 0.11 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1qzy h HIS 176 Cb 0.71 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 1qzy h HIS 176 CO 0.05 0.54 0.30 0.00 -0.00 0.00 0.00 177.93 178.81 1qzy h ARG 177 N 0.56 0.64 -0.14 5.26 3.08 -0.89 -1.33 114.38 121.55 1qzy h ARG 177 Ca 0.15 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 1qzy h ARG 177 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1qzy h ARG 177 CO -0.02 0.46 -0.57 1.96 -1.07 0.00 0.00 179.97 180.73 1qzy h GLN 178 N 0.64 0.45 -0.16 0.04 4.20 -1.16 -2.40 115.11 116.71 1qzy h GLN 178 Ca 0.17 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1qzy h GLN 178 Cb -0.03 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1qzy h GLN 178 CO -0.03 0.89 -0.05 0.28 -0.67 0.00 0.00 178.83 179.25 1qzy h VAL 179 N 0.34 1.30 -0.00 -0.54 2.07 -0.90 -2.71 116.25 115.80 1qzy h VAL 179 Ca 0.00 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 1qzy h VAL 179 Cb 1.09 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1qzy h VAL 179 CO 0.10 0.31 -0.36 0.08 0.02 0.00 0.00 177.57 177.72 1qzy h ARG 180 N 0.02 0.00 -0.61 1.57 0.11 -1.26 -0.52 114.38 113.69 1qzy h ARG 180 Ca 0.04 -0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.02 1qzy h ARG 180 Cb 0.50 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 1qzy h ARG 180 CO 0.02 0.36 0.01 -0.22 0.10 0.00 0.00 179.97 180.25 1qzy h LYS 181 N 0.00 1.07 -0.18 0.08 1.63 -1.40 -1.21 116.57 116.57 1qzy h LYS 181 Ca -0.00 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 59.44 1qzy h LYS 181 Cb 0.64 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1qzy h LYS 181 CO 0.05 1.04 0.01 -0.92 -3.45 0.00 0.00 179.45 176.17 1qzy h TYR 182 N 0.97 0.34 -0.64 1.91 3.20 -1.10 -3.02 116.97 118.63 1qzy h TYR 182 Ca 0.17 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1qzy h TYR 182 Cb 0.54 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1qzy h TYR 182 CO 0.04 0.51 0.37 0.28 -1.64 0.00 0.00 178.16 177.72 1qzy h VAL 183 N 0.07 1.02 0.00 1.81 2.07 -0.91 -1.76 116.25 118.55 1qzy h VAL 183 Ca 0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1qzy h VAL 183 Cb 0.37 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1qzy h VAL 183 CO 0.01 0.13 -0.05 0.24 0.02 0.00 0.00 177.57 177.92 1qzy h MET 184 N 0.71 0.00 0.00 1.57 2.86 -1.16 -0.47 114.93 118.44 1qzy h MET 184 Ca 0.27 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.79 1qzy h MET 184 Cb 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1qzy h MET 184 CO -0.14 0.05 -0.56 0.66 1.06 0.00 0.00 176.91 177.98 1qzy h SER 185 N 0.00 0.00 0.00 1.22 4.64 -1.19 -3.38 113.55 114.84 1qzy h SER 185 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qzy h SER 185 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1qzy h SER 185 CO 0.01 0.56 -0.28 -2.67 -0.87 0.00 0.00 176.83 173.58 1qzy n TRP 186 N -3.39 0.00 -1.88 4.77 4.27 -0.95 -5.02 117.44 115.24 1qzy n TRP 186 Ca 0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 1qzy n TRP 186 Cb 0.69 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.61 1qzy n TRP 186 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1qzy s ILE 187 N -1.25 2.97 0.04 -1.67 2.07 -0.23 -4.97 121.20 118.17 1qzy s ILE 187 Ca 0.00 0.39 -0.12 0.00 -1.41 0.00 0.00 60.65 59.50 1qzy s ILE 187 Cb 0.00 -3.25 0.01 0.00 0.13 0.00 0.00 42.46 39.36 1qzy s ILE 187 CO 0.00 -0.01 0.27 -0.54 -1.91 0.00 0.00 174.94 172.75 1qzy s LYS 188 N 2.85 0.78 0.59 3.50 3.01 -1.26 -5.00 119.74 124.20 1qzy s LYS 188 Ca 0.76 -0.55 -0.19 0.00 -1.01 0.00 0.00 55.97 54.98 1qzy s LYS 188 Cb -0.41 0.33 -0.03 0.00 -1.01 0.00 0.00 37.83 36.71 1qzy s LYS 188 CO 0.33 -0.24 1.25 -1.25 0.51 0.00 0.00 175.35 175.95 1qzy s PRO 189 N -2.59 2.95 0.00 -1.68 0.04 -1.26 -2.74 135.00 129.72 1qzy s PRO 189 Ca -0.05 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1qzy s PRO 189 Cb -0.01 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1qzy s PRO 189 CO -0.04 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.16 1qzy n GLY 190 N 0.64 1.85 3.79 0.56 0.00 0.04 -4.98 105.19 107.09 1qzy n GLY 190 Ca 0.13 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1qzy n GLY 190 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qzy s MET 191 N 0.00 4.30 0.58 1.61 -1.94 -1.11 -4.79 119.30 117.95 1qzy s MET 191 Ca 0.00 1.33 -0.12 0.00 -1.71 0.00 0.00 55.69 55.19 1qzy s MET 191 Cb 0.00 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.30 1qzy s MET 191 CO 0.00 0.01 0.99 0.95 -0.01 0.00 0.00 175.02 176.96 1qzy s THR 192 N -1.82 4.70 0.39 2.05 -4.23 -1.26 -1.36 115.64 114.11 1qzy s THR 192 Ca 0.57 0.87 0.09 0.00 -1.18 0.00 0.00 61.69 62.04 1qzy s THR 192 Cb -0.17 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 70.01 1qzy s THR 192 CO 0.22 -1.00 1.94 0.24 -0.54 0.00 0.00 174.62 175.47 1qzy h MET 193 N 0.04 0.29 -0.38 3.99 0.00 -1.65 -2.07 114.93 115.16 1qzy h MET 193 Ca -0.45 -0.06 -0.05 0.00 0.00 0.00 0.00 59.70 59.14 1qzy h MET 193 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 31.60 32.73 1qzy h MET 193 CO 0.62 0.38 0.05 0.82 0.00 0.00 0.00 176.91 178.78 1qzy h ILE 194 N 0.29 1.24 -0.79 -1.22 2.04 -1.86 -1.46 117.51 115.75 1qzy h ILE 194 Ca 0.06 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1qzy h ILE 194 Cb 0.30 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1qzy h ILE 194 CO 0.01 0.30 0.45 -0.33 0.00 0.00 0.00 178.15 178.58 1qzy h GLU 195 N 0.47 1.08 0.05 2.37 5.08 -1.82 -0.60 114.58 121.22 1qzy h GLU 195 Ca 0.11 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1qzy h GLU 195 Cb 0.38 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1qzy h GLU 195 CO 0.01 0.78 -0.02 0.82 -1.00 0.00 0.00 179.01 179.60 1qzy h ILE 196 N 1.10 1.14 -0.68 3.13 2.04 -1.17 -2.18 117.51 120.89 1qzy h ILE 196 Ca 0.28 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1qzy h ILE 196 Cb -0.01 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1qzy h ILE 196 CO -0.05 0.15 0.19 0.00 0.00 0.00 0.00 178.15 178.44 1qzy h GLU 198 N 1.02 0.65 -0.35 0.00 5.08 -1.12 0.00 114.58 119.87 1qzy h GLU 198 Ca 0.22 -0.30 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 1qzy h GLU 198 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1qzy h GLU 198 CO -0.00 0.90 -0.40 -0.22 -1.00 0.00 0.00 179.01 178.28 1qzy h LYS 199 N 0.55 0.86 0.01 2.33 3.64 -1.21 -1.08 116.57 121.68 1qzy h LYS 199 Ca 0.06 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1qzy h LYS 199 Cb 0.84 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1qzy h LYS 199 CO 0.07 1.10 -0.01 1.25 -2.27 0.00 0.00 179.45 179.60 1qzy h LEU 200 N 0.70 -0.02 -1.44 5.20 6.46 -1.19 -2.99 115.31 122.03 1qzy h LEU 200 Ca 0.05 -0.43 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 1qzy h LEU 200 Cb 0.99 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 1qzy h LEU 200 CO 0.09 0.43 0.17 -0.33 -0.62 0.00 0.00 178.44 178.18 1qzy h GLU 201 N -0.46 0.55 -0.53 1.25 5.08 -0.99 -0.48 114.58 118.99 1qzy h GLU 201 Ca -0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1qzy h GLU 201 Cb 0.45 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1qzy h GLU 201 CO 0.00 0.44 0.20 -0.44 -1.00 0.00 0.00 179.01 178.22 1qzy h ASP 202 N 0.55 0.74 -0.50 1.42 3.32 -1.20 -0.91 116.42 119.85 1qzy h ASP 202 Ca 0.14 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1qzy h ASP 202 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1qzy h ASP 202 CO -0.02 0.72 -0.08 0.00 -1.72 0.00 0.00 179.24 178.14 1qzy h SER 204 N 0.79 0.71 -0.70 0.00 0.87 -0.85 -1.22 113.55 113.14 1qzy h SER 204 Ca 0.13 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1qzy h SER 204 Cb 0.62 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1qzy h SER 204 CO 0.04 0.62 0.38 0.03 -0.53 0.00 0.00 176.83 177.37 1qzy h ARG 205 N 0.75 1.00 -0.19 2.24 3.08 -1.07 -1.49 114.38 118.71 1qzy h ARG 205 Ca 0.19 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 1qzy h ARG 205 Cb 0.08 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.94 1qzy h ARG 205 CO -0.03 0.75 -0.57 0.87 -1.07 0.00 0.00 179.97 179.92 1qzy h LYS 206 N 1.01 0.71 -0.01 0.04 1.57 -1.04 -1.76 116.57 117.08 1qzy h LYS 206 Ca 0.25 -0.52 -0.17 0.00 -1.87 0.00 0.00 60.65 58.34 1qzy h LYS 206 Cb 0.05 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1qzy h LYS 206 CO -0.04 1.14 -0.77 -0.07 -0.57 0.00 0.00 179.45 179.14 1qzy h LEU 207 N 0.42 0.18 0.00 2.94 3.38 -1.14 -2.97 115.31 118.12 1qzy h LEU 207 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1qzy h LEU 207 Cb 1.19 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1qzy h LEU 207 CO 0.12 0.88 -0.26 0.00 0.09 0.00 0.00 178.44 179.27 1qzy n ILE 208 N -3.71 0.19 -3.29 1.22 0.13 -0.57 -1.21 119.36 112.12 1qzy n ILE 208 Ca -0.02 -0.11 -0.13 0.00 -1.10 0.00 0.00 62.75 61.38 1qzy n ILE 208 Cb 0.74 -0.25 0.03 0.00 -0.84 0.00 0.00 39.64 39.32 1qzy n ILE 208 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1qzy n LYS 209 N -1.78 -1.66 -1.55 9.51 4.81 -0.88 -4.68 118.16 121.94 1qzy n LYS 209 Ca 0.06 1.03 -0.55 0.00 -0.87 0.00 0.00 58.31 57.98 1qzy n LYS 209 Cb 0.38 -5.24 -0.07 0.00 0.02 0.00 0.00 35.03 30.12 1qzy n LYS 209 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1qzy n GLU 210 N -2.79 0.66 -3.07 1.64 2.13 -0.72 -4.80 120.64 113.69 1qzy n GLU 210 Ca -0.07 0.24 -0.15 0.00 0.66 0.00 0.00 57.16 57.84 1qzy n GLU 210 Cb 0.57 -1.80 -0.04 0.00 0.27 0.00 0.00 31.44 30.44 1qzy n GLU 210 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1qzy n ASN 211 N 2.07 -1.95 0.00 4.31 5.15 0.77 -4.97 115.26 120.64 1qzy n ASN 211 Ca 0.19 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.50 1qzy n ASN 211 Cb 0.15 0.61 0.00 0.00 -0.53 0.00 0.00 39.78 40.01 1qzy n ASN 211 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qzy n GLY 212 N 2.80 2.82 0.27 8.20 0.00 -1.26 -1.21 105.19 116.80 1qzy n GLY 212 Ca 0.23 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1qzy n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qzy n LEU 213 N 0.00 0.83 0.13 0.99 4.77 -1.26 -3.77 117.00 118.68 1qzy n LEU 213 Ca 0.00 -0.28 0.08 0.00 -0.03 0.00 0.00 56.01 55.78 1qzy n LEU 213 Cb 0.00 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1qzy n LEU 213 CO 0.00 0.14 0.25 0.78 -1.33 0.00 0.00 177.39 177.23 1qzy h ASN 214 N 1.28 0.00 -2.95 -1.43 -0.26 -1.56 -3.40 115.58 107.26 1qzy h ASN 214 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 1qzy h ASN 214 Cb 0.27 0.00 -0.24 0.00 -1.06 0.00 0.00 38.32 37.29 1qzy h ASN 214 CO 0.00 0.19 0.24 0.00 -1.06 0.00 0.00 177.43 176.80 1qzy s ALA 215 N -3.18 -2.04 0.00 -0.83 0.00 -1.16 -0.53 121.76 114.03 1qzy s ALA 215 Ca 0.02 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1qzy s ALA 215 Cb 0.08 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1qzy s ALA 215 CO 0.75 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1qzy n GLY 216 N 3.58 -0.57 3.67 0.00 0.00 -0.94 -0.16 105.19 110.77 1qzy n GLY 216 Ca -0.18 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1qzy n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qzy s LEU 217 N 0.00 4.18 0.27 0.99 1.43 -1.26 -1.84 118.68 122.44 1qzy s LEU 217 Ca 0.00 1.00 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 1qzy s LEU 217 Cb 0.00 -3.03 0.35 0.00 0.03 0.00 0.00 46.19 43.54 1qzy s LEU 217 CO 0.00 -0.29 1.62 0.00 0.23 0.00 0.00 176.35 177.90 1qzy h ALA 218 N 7.32 0.97 -2.52 4.21 0.00 -1.52 -3.47 119.26 124.26 1qzy h ALA 218 Ca -0.32 -0.52 0.11 0.00 0.00 0.00 0.00 54.91 54.18 1qzy h ALA 218 Cb 1.15 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 1qzy h ALA 218 CO 0.79 0.71 0.41 -0.59 0.00 0.00 0.00 179.25 180.57 1qzy s PHE 219 N -3.77 -0.27 0.79 0.00 -0.12 -1.26 -3.46 117.98 109.90 1qzy s PHE 219 Ca -0.03 0.01 -0.14 0.00 -0.05 0.00 0.00 56.93 56.72 1qzy s PHE 219 Cb 0.13 0.61 0.06 0.00 -0.63 0.00 0.00 43.02 43.18 1qzy s PHE 219 CO 0.77 -0.80 1.11 -2.30 -0.05 0.00 0.00 175.22 173.95 1qzy n PRO 220 N -0.39 0.25 -2.44 1.99 -0.02 -1.26 -4.07 135.00 129.06 1qzy n PRO 220 Ca -0.08 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 1qzy n PRO 220 Cb 0.61 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1qzy n PRO 220 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1qzy s THR 221 N -2.05 3.87 0.27 3.45 2.01 -1.26 -4.63 115.64 117.30 1qzy s THR 221 Ca 0.73 0.77 -0.29 0.00 0.31 0.00 0.00 61.69 63.20 1qzy s THR 221 Cb -0.30 -4.50 -0.09 0.00 0.01 0.00 0.00 72.50 67.62 1qzy s THR 221 CO 0.51 -1.18 1.07 -0.83 -0.69 0.00 0.00 174.62 173.50 1qzy s GLY 222 N 3.94 3.07 -0.22 4.40 0.00 0.58 -4.53 107.32 114.57 1qzy s GLY 222 Ca 0.51 0.84 0.19 0.00 0.00 0.00 0.00 44.72 46.26 1qzy s GLY 222 CO 0.26 1.43 1.22 0.00 0.00 0.00 0.00 173.10 176.02 1qzy n SER 224 N -0.63 1.73 -4.55 0.00 7.64 -1.16 -4.50 113.62 112.16 1qzy n SER 224 Ca -0.02 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.66 1qzy n SER 224 Cb 0.87 -1.27 -0.12 0.00 -1.01 0.00 0.00 64.21 62.68 1qzy n SER 224 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qzy s LEU 225 N 0.53 3.11 0.00 -3.43 1.43 -1.21 -1.20 118.68 117.91 1qzy s LEU 225 Ca 0.73 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 1qzy s LEU 225 Cb -0.81 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1qzy s LEU 225 CO 0.51 0.32 0.00 0.59 0.23 0.00 0.00 176.35 178.00 1qzy n ASN 226 N 2.47 0.00 0.22 2.29 3.02 -0.37 -0.90 115.26 121.99 1qzy n ASN 226 Ca -0.18 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.52 1qzy n ASN 226 Cb 0.53 0.00 0.57 0.00 -0.61 0.00 0.00 39.78 40.27 1qzy n ASN 226 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1qzy h ASN 227 N 0.00 0.00 -3.33 6.41 -1.07 -1.77 -2.09 115.58 113.74 1qzy h ASN 227 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 1qzy h ASN 227 Cb 0.00 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 36.17 1qzy h ASN 227 CO 0.00 0.00 0.36 0.00 0.07 0.00 0.00 177.43 177.86 1qzy n ALA 229 N 5.52 1.46 -3.69 0.00 0.00 -0.35 -3.32 120.51 120.13 1qzy n ALA 229 Ca 0.03 -0.82 -0.07 0.00 0.00 0.00 0.00 53.44 52.59 1qzy n ALA 229 Cb 0.48 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1qzy n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qzy s ALA 230 N -2.58 -1.54 -1.34 0.00 0.00 -1.14 -4.84 121.76 110.32 1qzy s ALA 230 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1qzy s ALA 230 Cb 0.08 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1qzy s ALA 230 CO 0.82 -0.94 0.00 0.72 0.00 0.00 0.00 175.76 176.36 1qzy n HIS 231 N -0.41 -0.18 -4.49 0.00 8.25 -1.26 -1.09 115.22 116.03 1qzy n HIS 231 Ca -0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.05 1qzy n HIS 231 Cb 0.61 -2.55 -0.12 0.00 1.12 0.00 0.00 29.99 29.04 1qzy n HIS 231 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1qzy s TYR 232 N -2.55 2.98 -0.06 4.41 5.04 -1.26 -3.63 117.35 122.28 1qzy s TYR 232 Ca 0.00 -0.33 -0.10 0.00 -2.44 0.00 0.00 57.07 54.21 1qzy s TYR 232 Cb 0.00 -1.91 0.02 0.00 0.35 0.00 0.00 41.96 40.42 1qzy s TYR 232 CO 0.00 -0.03 0.24 -0.08 -1.34 0.00 0.00 175.55 174.34 1qzy s THR 233 N 0.23 0.03 0.48 4.34 -1.32 -1.26 -1.29 115.64 116.85 1qzy s THR 233 Ca -0.04 -0.24 -0.23 0.00 -1.21 0.00 0.00 61.69 59.98 1qzy s THR 233 Cb -0.14 -0.42 -0.07 0.00 -1.51 0.00 0.00 72.50 70.36 1qzy s THR 233 CO 0.03 -0.13 1.21 -2.16 -2.21 0.00 0.00 174.62 171.36 1qzy s PRO 234 N -0.47 3.61 0.42 7.08 0.04 -1.26 -4.73 135.00 139.69 1qzy s PRO 234 Ca -0.06 1.88 0.07 0.00 0.04 0.00 0.00 61.00 62.93 1qzy s PRO 234 Cb -0.04 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1qzy s PRO 234 CO 0.01 -0.70 0.58 -0.80 0.04 0.00 0.00 177.00 176.13 1qzy s ASN 235 N -1.27 5.68 0.35 6.66 0.01 -1.26 -4.67 114.94 120.45 1qzy s ASN 235 Ca 0.65 -0.31 -0.28 0.00 -0.71 0.00 0.00 52.86 52.22 1qzy s ASN 235 Cb -0.31 -0.82 -0.12 0.00 0.41 0.00 0.00 41.25 40.40 1qzy s ASN 235 CO 0.38 -0.74 1.30 0.00 -1.51 0.00 0.00 177.10 176.53 1qzy n ALA 236 N -1.87 1.38 0.00 0.60 0.00 -1.26 -2.21 120.51 117.15 1qzy n ALA 236 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1qzy n ALA 236 Cb 0.59 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1qzy n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qzy n GLY 237 N 0.75 2.11 3.66 0.00 0.00 -1.26 -5.02 105.19 105.44 1qzy n GLY 237 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1qzy n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qzy s ASP 238 N -2.09 6.53 0.00 1.61 -1.08 -0.94 -4.87 116.67 115.84 1qzy s ASP 238 Ca 0.00 2.52 0.22 0.00 -0.52 0.00 0.00 52.55 54.77 1qzy s ASP 238 Cb 0.00 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.45 1qzy s ASP 238 CO 0.00 -1.00 1.44 0.35 0.52 0.00 0.00 175.17 176.49 1qzy n THR 239 N 5.41 0.42 -1.66 1.71 -2.24 -1.26 -4.77 114.28 111.89 1qzy n THR 239 Ca 0.19 -0.62 -0.47 0.00 -2.27 0.00 0.00 64.05 60.88 1qzy n THR 239 Cb 0.41 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1qzy n THR 239 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1qzy n THR 240 N 1.11 0.30 -5.03 4.28 -1.04 -1.26 -4.91 114.28 107.73 1qzy n THR 240 Ca 0.18 -0.08 -0.32 0.00 -2.04 0.00 0.00 64.05 61.79 1qzy n THR 240 Cb 0.51 -1.40 -0.15 0.00 -1.82 0.00 0.00 70.33 67.48 1qzy n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qzy s VAL 241 N 0.54 2.60 0.17 12.58 1.01 -1.26 -1.64 120.40 134.40 1qzy s VAL 241 Ca 0.76 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 1qzy s VAL 241 Cb -0.71 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 1qzy s VAL 241 CO 0.43 0.56 1.46 -0.22 0.00 0.00 0.00 175.10 177.33 1qzy s LEU 242 N -0.15 4.38 0.28 3.92 2.96 -0.47 -4.88 118.68 124.72 1qzy s LEU 242 Ca -0.02 2.52 0.08 0.00 -0.22 0.00 0.00 54.13 56.49 1qzy s LEU 242 Cb -0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1qzy s LEU 242 CO 0.04 -0.71 0.18 -1.10 -1.32 0.00 0.00 176.35 173.43 1qzy s GLN 243 N 0.62 2.73 0.26 1.98 -1.52 -1.26 -0.78 119.66 121.69 1qzy s GLN 243 Ca 0.64 -1.21 -0.04 0.00 -1.95 0.00 0.00 55.36 52.81 1qzy s GLN 243 Cb -0.40 -2.44 0.36 0.00 -0.22 0.00 0.00 33.01 30.30 1qzy s GLN 243 CO 0.35 0.30 1.89 -0.92 -0.25 0.00 0.00 175.29 176.66 1qzy h TYR 244 N 1.51 1.21 -0.23 0.91 3.20 -1.95 -2.21 116.97 119.41 1qzy h TYR 244 Ca -0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1qzy h TYR 244 Cb 1.24 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1qzy h TYR 244 CO 0.58 0.67 0.00 -0.25 -1.64 0.00 0.00 178.16 177.52 1qzy n ASP 245 N -4.47 1.62 -4.80 -2.11 8.00 -1.26 -3.71 116.55 109.81 1qzy n ASP 245 Ca 0.14 -1.82 -0.34 0.00 0.71 0.00 0.00 54.79 53.48 1qzy n ASP 245 Cb 0.13 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1qzy n ASP 245 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1qzy s ASP 246 N -1.31 6.46 -0.27 -2.24 1.01 -0.83 -4.98 116.67 114.50 1qzy s ASP 246 Ca 0.27 1.89 0.03 0.00 0.71 0.00 0.00 52.55 55.45 1qzy s ASP 246 Cb 0.14 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.58 1qzy s ASP 246 CO 0.21 -0.70 -0.08 -0.51 0.21 0.00 0.00 175.17 174.30 1qzy s ILE 247 N -2.01 2.18 -0.21 0.77 2.07 -1.26 -4.42 121.20 118.32 1qzy s ILE 247 Ca 0.66 -1.75 -0.05 0.00 -1.41 0.00 0.00 60.65 58.10 1qzy s ILE 247 Cb -0.15 -2.34 -0.02 0.00 0.13 0.00 0.00 42.46 40.08 1qzy s ILE 247 CO 0.19 -0.13 -0.00 0.00 -1.91 0.00 0.00 174.94 173.09 1qzy s LYS 249 N 1.10 3.18 -0.48 0.00 3.01 -0.34 0.13 119.74 126.34 1qzy s LYS 249 Ca 0.02 -0.66 -0.21 0.00 -1.01 0.00 0.00 55.97 54.11 1qzy s LYS 249 Cb -0.14 -4.02 0.04 0.00 -1.01 0.00 0.00 37.83 32.69 1qzy s LYS 249 CO 0.01 -1.09 0.73 0.42 0.51 0.00 0.00 175.35 175.93 1qzy s ILE 250 N 2.65 4.71 -0.27 2.17 -1.09 -0.30 -2.95 121.20 126.12 1qzy s ILE 250 Ca 0.18 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.64 1qzy s ILE 250 Cb -0.17 -4.33 0.08 0.00 -1.58 0.00 0.00 42.46 36.46 1qzy s ILE 250 CO 0.15 -0.79 0.01 -0.62 -1.23 0.00 0.00 174.94 172.46 1qzy s ASP 251 N 2.40 4.01 0.12 3.58 -1.08 -0.66 -1.90 116.67 123.13 1qzy s ASP 251 Ca 0.24 -1.46 0.02 0.00 -0.52 0.00 0.00 52.55 50.82 1qzy s ASP 251 Cb -0.15 -1.14 -0.04 0.00 -1.46 0.00 0.00 42.92 40.13 1qzy s ASP 251 CO 0.18 -0.32 -0.05 0.72 0.52 0.00 0.00 175.17 176.22 1qzy s PHE 252 N 1.39 0.98 0.09 -5.34 -0.71 -1.19 -0.30 117.98 112.89 1qzy s PHE 252 Ca 0.02 -0.93 0.03 0.00 -1.04 0.00 0.00 56.93 55.00 1qzy s PHE 252 Cb -0.18 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.03 1qzy s PHE 252 CO -0.12 -0.15 -0.08 0.20 -1.34 0.00 0.00 175.22 173.73 1qzy s GLY 253 N -3.08 0.76 0.19 1.99 0.00 -1.26 -3.63 107.32 102.30 1qzy s GLY 253 Ca 0.15 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 43.74 1qzy s GLY 253 CO -0.02 -1.25 -0.07 -0.51 0.00 0.00 0.00 173.10 171.24 1qzy s THR 254 N -2.67 1.23 0.00 0.90 -4.23 -1.13 -1.59 115.64 108.15 1qzy s THR 254 Ca 0.05 -2.08 -0.26 0.00 -1.18 0.00 0.00 61.69 58.22 1qzy s THR 254 Cb -0.01 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.82 1qzy s THR 254 CO -0.02 -0.57 0.59 -1.38 -0.54 0.00 0.00 174.62 172.71 1qzy s HIS 255 N -3.29 -0.54 -0.10 3.99 -3.43 -0.77 -0.91 115.29 110.23 1qzy s HIS 255 Ca 0.22 0.79 0.00 0.00 -0.80 0.00 0.00 55.06 55.27 1qzy s HIS 255 Cb 0.03 0.38 0.02 0.00 -1.43 0.00 0.00 32.58 31.58 1qzy s HIS 255 CO 0.05 -0.62 -0.09 0.42 -2.00 0.00 0.00 174.74 172.49 1qzy s ILE 256 N -1.80 1.08 -1.33 -5.38 -1.09 -1.04 -2.22 121.20 109.42 1qzy s ILE 256 Ca -0.09 -0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 57.91 1qzy s ILE 256 Cb -0.01 -1.07 0.06 0.00 -1.58 0.00 0.00 42.46 39.86 1qzy s ILE 256 CO 0.04 0.37 0.50 -1.20 -1.23 0.00 0.00 174.94 173.42 1qzy n SER 257 N 4.68 -4.22 0.00 3.58 7.64 0.31 -0.74 113.62 124.87 1qzy n SER 257 Ca -0.15 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1qzy n SER 257 Cb 0.50 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.23 1qzy n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qzy n GLY 258 N -1.23 0.89 3.49 0.23 0.00 -1.26 -4.81 105.19 102.49 1qzy n GLY 258 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1qzy n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qzy s ARG 259 N -0.09 3.24 0.02 1.61 1.81 0.08 -1.38 118.95 124.24 1qzy s ARG 259 Ca 0.00 -0.52 -0.20 0.00 -1.72 0.00 0.00 55.73 53.28 1qzy s ARG 259 Cb 0.00 -4.10 -0.06 0.00 -0.45 0.00 0.00 34.95 30.34 1qzy s ARG 259 CO 0.00 -1.49 0.60 0.42 -0.68 0.00 0.00 175.30 174.15 1qzy s ILE 260 N 3.66 4.85 -0.29 1.52 1.01 -1.26 -2.51 121.20 128.18 1qzy s ILE 260 Ca 0.25 1.26 -0.06 0.00 0.00 0.00 0.00 60.65 62.10 1qzy s ILE 260 Cb -0.15 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1qzy s ILE 260 CO 0.16 0.45 0.05 -0.63 0.00 0.00 0.00 174.94 174.97 1qzy s ILE 261 N -0.45 3.73 -0.35 2.92 -1.09 -0.09 -5.00 121.20 120.87 1qzy s ILE 261 Ca 0.31 -0.78 -0.07 0.00 -2.23 0.00 0.00 60.65 57.88 1qzy s ILE 261 Cb -0.19 -2.93 0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1qzy s ILE 261 CO 0.18 0.09 0.12 -0.62 -1.23 0.00 0.00 174.94 173.48 1qzy s ASP 262 N 1.46 5.37 -0.08 3.58 -1.08 -1.26 -2.85 116.67 121.80 1qzy s ASP 262 Ca 0.02 -1.15 -0.08 0.00 -0.52 0.00 0.00 52.55 50.82 1qzy s ASP 262 Cb -0.17 -1.89 0.02 0.00 -1.46 0.00 0.00 42.92 39.42 1qzy s ASP 262 CO 0.01 -0.34 0.22 0.00 0.52 0.00 0.00 175.17 175.58 1qzy s ALA 264 N 0.14 -0.54 0.20 0.00 0.00 -0.88 -3.19 121.76 117.49 1qzy s ALA 264 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.67 1qzy s ALA 264 Cb -0.02 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1qzy s ALA 264 CO 0.00 -0.47 0.27 -0.59 0.00 0.00 0.00 175.76 174.98 1qzy s PHE 265 N -3.13 0.71 -0.09 0.00 -0.71 -0.80 -1.46 117.98 112.51 1qzy s PHE 265 Ca -0.01 -1.02 0.02 0.00 -1.04 0.00 0.00 56.93 54.88 1qzy s PHE 265 Cb 0.01 -0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 1qzy s PHE 265 CO -0.07 -0.77 -0.14 0.99 -1.34 0.00 0.00 175.22 173.89 1qzy s THR 266 N -4.06 3.02 -0.13 -4.49 2.01 -1.19 -1.14 115.64 109.65 1qzy s THR 266 Ca 0.28 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1qzy s THR 266 Cb 0.04 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1qzy s THR 266 CO 0.08 0.56 0.00 -0.69 -0.69 0.00 0.00 174.62 173.88 1qzy s VAL 267 N -0.22 4.30 0.14 3.82 1.01 0.12 -4.97 120.40 124.61 1qzy s VAL 267 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1qzy s VAL 267 Cb -0.13 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1qzy s VAL 267 CO 0.03 0.53 0.20 0.42 0.00 0.00 0.00 175.10 176.28 1qzy s THR 268 N -0.14 0.09 0.00 3.92 -4.23 -1.26 -1.06 115.64 112.96 1qzy s THR 268 Ca 0.05 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1qzy s THR 268 Cb -0.13 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.88 1qzy s THR 268 CO 0.02 -0.41 0.00 0.49 -0.54 0.00 0.00 174.62 174.18 1qzy n PHE 269 N -0.15 0.00 -3.65 3.99 3.72 -1.26 -5.02 117.46 115.10 1qzy n PHE 269 Ca -0.08 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.96 1qzy n PHE 269 Cb 0.63 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.08 1qzy n PHE 269 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1qzy s ASN 270 N -1.18 6.13 0.44 4.37 3.84 -1.24 -4.98 114.94 122.32 1qzy s ASN 270 Ca 0.00 0.13 0.27 0.00 0.21 0.00 0.00 52.86 53.47 1qzy s ASN 270 Cb 0.00 -2.11 1.49 0.00 -0.55 0.00 0.00 41.25 40.08 1qzy s ASN 270 CO 0.00 0.06 1.83 -0.65 -2.79 0.00 0.00 177.10 175.55 1qzy h PRO 271 N 7.52 0.00 0.00 0.43 0.11 -1.96 -3.01 132.00 135.09 1qzy h PRO 271 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1qzy h PRO 271 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1qzy h PRO 271 CO 0.66 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 180.02 1qzy h LYS 272 N 0.00 0.00 -0.02 1.05 2.10 -1.94 -1.05 116.57 116.71 1qzy h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1qzy h LYS 272 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1qzy h LYS 272 CO 0.00 0.00 -0.14 0.66 -2.00 0.00 0.00 179.45 177.97 1qzy n TYR 273 N -3.02 0.00 -0.25 0.07 4.01 -1.14 -4.58 117.16 112.26 1qzy n TYR 273 Ca -0.03 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 1qzy n TYR 273 Cb 0.07 -0.02 0.18 0.00 -0.31 0.00 0.00 39.34 39.25 1qzy n TYR 273 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1qzy h ASP 274 N 2.96 -0.05 0.24 7.72 3.32 -1.41 -1.24 116.42 127.98 1qzy h ASP 274 Ca 0.00 0.15 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1qzy h ASP 274 Cb 0.72 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1qzy h ASP 274 CO 0.00 -0.06 -0.47 0.74 -1.72 0.00 0.00 179.24 177.73 1qzy h THR 275 N 0.24 1.33 -0.52 0.35 2.02 -1.82 -1.31 112.91 113.20 1qzy h THR 275 Ca 0.41 -1.66 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 1qzy h THR 275 Cb 0.71 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1qzy h THR 275 CO -0.53 0.50 -0.03 0.25 0.37 0.00 0.00 175.52 176.07 1qzy h LEU 276 N 0.22 0.94 -0.75 2.58 5.85 -1.59 -0.79 115.31 121.77 1qzy h LEU 276 Ca 0.01 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1qzy h LEU 276 Cb 0.91 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1qzy h LEU 276 CO 0.07 1.03 0.08 -0.07 -0.34 0.00 0.00 178.44 179.22 1qzy h LEU 277 N 0.82 0.99 -0.77 2.25 4.07 -1.07 -2.56 115.31 119.03 1qzy h LEU 277 Ca 0.14 -0.24 -0.09 0.00 0.08 0.00 0.00 57.88 57.78 1qzy h LEU 277 Cb 0.57 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1qzy h LEU 277 CO 0.03 1.00 -0.01 0.50 -1.08 0.00 0.00 178.44 178.88 1qzy h LYS 278 N 0.96 0.92 -0.19 1.13 3.64 -0.95 -1.46 116.57 120.62 1qzy h LYS 278 Ca 0.19 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1qzy h LYS 278 Cb 0.45 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1qzy h LYS 278 CO 0.02 0.92 0.02 0.00 -2.27 0.00 0.00 179.45 178.14 1qzy h ALA 279 N 1.13 0.19 -0.25 5.00 0.00 -0.84 -1.20 119.26 123.28 1qzy h ALA 279 Ca 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1qzy h ALA 279 Cb 0.52 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1qzy h ALA 279 CO 0.03 -0.41 -0.36 0.28 0.00 0.00 0.00 179.25 178.78 1qzy h VAL 280 N 0.10 1.29 -0.36 0.00 2.07 -1.32 -1.03 116.25 117.00 1qzy h VAL 280 Ca 0.09 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1qzy h VAL 280 Cb 0.09 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1qzy h VAL 280 CO -0.13 0.47 0.17 0.11 0.02 0.00 0.00 177.57 178.21 1qzy h LYS 281 N 0.47 0.52 -0.62 1.57 1.57 -0.99 -0.03 116.57 119.06 1qzy h LYS 281 Ca 0.05 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1qzy h LYS 281 Cb 0.85 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1qzy h LYS 281 CO 0.07 0.47 0.14 0.22 -0.57 0.00 0.00 179.45 179.78 1qzy h ASP 282 N 0.44 0.94 -0.58 0.86 3.58 -1.10 -1.11 116.42 119.44 1qzy h ASP 282 Ca 0.12 -0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 1qzy h ASP 282 Cb 0.13 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1qzy h ASP 282 CO -0.01 0.93 0.14 0.00 -2.88 0.00 0.00 179.24 177.42 1qzy h ALA 283 N 1.04 0.77 -0.42 -0.78 0.00 -0.92 -0.69 119.26 118.26 1qzy h ALA 283 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1qzy h ALA 283 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1qzy h ALA 283 CO 0.00 0.48 -0.03 1.15 0.00 0.00 0.00 179.25 180.86 1qzy h THR 284 N 0.85 1.27 -0.02 0.00 2.02 -0.82 -1.56 112.91 114.65 1qzy h THR 284 Ca 0.18 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 1qzy h THR 284 Cb 0.36 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1qzy h THR 284 CO 0.00 0.37 -0.30 0.78 0.37 0.00 0.00 175.52 176.74 1qzy h ASN 285 N 0.60 0.04 -0.41 4.18 2.35 -1.05 -0.65 115.58 120.63 1qzy h ASN 285 Ca 0.12 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1qzy h ASN 285 Cb 0.53 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1qzy h ASN 285 CO 0.03 0.34 -0.25 0.74 -1.65 0.00 0.00 177.43 176.64 1qzy h THR 286 N 0.03 1.28 -0.47 2.81 2.02 -0.83 0.11 112.91 117.86 1qzy h THR 286 Ca 0.00 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 1qzy h THR 286 Cb 0.55 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1qzy h THR 286 CO 0.04 0.47 0.01 1.23 0.37 0.00 0.00 175.52 177.64 1qzy h GLY 287 N 0.72 0.82 1.12 2.16 0.00 -0.67 -1.03 103.07 106.20 1qzy h GLY 287 Ca 0.09 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 1qzy h GLY 287 CO 0.07 0.50 -0.24 -2.22 0.00 0.00 0.00 176.54 174.65 1qzy h ILE 288 N 0.72 1.27 -0.23 2.60 2.04 -0.84 -2.22 117.51 120.85 1qzy h ILE 288 Ca 0.14 -1.41 -0.14 0.00 1.00 0.00 0.00 64.86 64.45 1qzy h ILE 288 Cb 0.43 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1qzy h ILE 288 CO 0.02 0.48 -0.46 0.11 0.00 0.00 0.00 178.15 178.30 1qzy h LYS 289 N 0.85 0.58 0.00 2.37 1.57 -0.67 -3.12 116.57 118.15 1qzy h LYS 289 Ca 0.10 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 1qzy h LYS 289 Cb 0.82 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1qzy h LYS 289 CO 0.07 0.92 -0.38 0.00 -0.57 0.00 0.00 179.45 179.49 1qzy s ALA 291 N -3.46 2.59 0.00 0.00 0.00 -0.84 -4.93 121.76 115.12 1qzy s ALA 291 Ca 0.01 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1qzy s ALA 291 Cb 0.10 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1qzy s ALA 291 CO 0.69 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1qzy n GLY 292 N 0.68 1.31 3.75 0.00 0.00 -1.26 -4.66 105.19 105.00 1qzy n GLY 292 Ca 0.13 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1qzy n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qzy s ILE 293 N -2.00 2.53 0.00 -0.61 1.01 -1.26 -2.05 121.20 118.82 1qzy s ILE 293 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1qzy s ILE 293 Cb 0.00 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1qzy s ILE 293 CO 0.00 0.07 0.00 0.47 0.00 0.00 0.00 174.94 175.48 1qzy n ASP 294 N 2.33 -2.00 -4.75 3.58 8.00 0.70 -4.96 116.55 119.45 1qzy n ASP 294 Ca 0.07 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.17 1qzy n ASP 294 Cb 0.40 -1.07 -0.06 0.00 -0.02 0.00 0.00 41.12 40.37 1qzy n ASP 294 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qzy s VAL 295 N -2.39 4.34 0.07 2.53 1.01 -0.87 -4.73 120.40 120.36 1qzy s VAL 295 Ca 0.00 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 1qzy s VAL 295 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1qzy s VAL 295 CO 0.00 0.45 1.01 -0.13 0.00 0.00 0.00 175.10 176.44 1qzy s ARG 296 N -0.79 4.60 0.35 2.72 0.52 -1.26 -0.78 118.95 124.31 1qzy s ARG 296 Ca 0.40 1.51 0.04 0.00 -0.52 0.00 0.00 55.73 57.16 1qzy s ARG 296 Cb -0.24 -3.39 0.68 0.00 0.52 0.00 0.00 34.95 32.52 1qzy s ARG 296 CO 0.28 0.04 1.96 -0.07 0.02 0.00 0.00 175.30 177.54 1qzy h LEU 297 N 6.13 0.72 -1.65 2.53 3.38 -0.79 -1.53 115.31 124.10 1qzy h LEU 297 Ca -0.42 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1qzy h LEU 297 Cb 1.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1qzy h LEU 297 CO 0.74 0.48 -0.20 0.00 0.09 0.00 0.00 178.44 179.55 1qzy h ASP 299 N 0.00 0.56 -0.30 0.00 3.32 -1.58 -1.86 116.42 116.56 1qzy h ASP 299 Ca -0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1qzy h ASP 299 Cb 0.42 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1qzy h ASP 299 CO 0.03 1.05 0.05 0.58 -1.72 0.00 0.00 179.24 179.23 1qzy h VAL 300 N 0.35 1.23 -0.70 -1.35 2.07 -1.33 -1.27 116.25 115.24 1qzy h VAL 300 Ca -0.01 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1qzy h VAL 300 Cb 1.19 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1qzy h VAL 300 CO 0.11 0.26 0.38 1.23 0.02 0.00 0.00 177.57 179.57 1qzy h GLY 301 N 0.31 1.06 1.14 2.17 0.00 -1.40 -0.84 103.07 105.50 1qzy h GLY 301 Ca 0.09 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1qzy h GLY 301 CO 0.01 0.47 0.15 -2.09 0.00 0.00 0.00 176.54 175.07 1qzy h GLU 302 N 0.97 1.06 -0.42 4.80 4.81 -1.19 -1.89 114.58 122.72 1qzy h GLU 302 Ca 0.25 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1qzy h GLU 302 Cb 0.05 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1qzy h GLU 302 CO -0.04 0.95 -0.01 0.00 -0.73 0.00 0.00 179.01 179.18 1qzy h ALA 303 N 1.14 0.57 -0.54 2.92 0.00 -0.87 -2.43 119.26 120.05 1qzy h ALA 303 Ca 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1qzy h ALA 303 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1qzy h ALA 303 CO 0.00 0.37 0.31 0.82 0.00 0.00 0.00 179.25 180.75 1qzy h ILE 304 N 0.59 1.17 -0.58 0.00 2.04 -1.00 -2.92 117.51 116.81 1qzy h ILE 304 Ca 0.12 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1qzy h ILE 304 Cb 0.51 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1qzy h ILE 304 CO 0.02 0.18 0.17 -0.61 0.00 0.00 0.00 178.15 177.91 1qzy h GLN 305 N 0.72 0.91 -0.33 2.37 4.15 -1.25 -1.04 115.11 120.63 1qzy h GLN 305 Ca 0.19 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1qzy h GLN 305 Cb 0.01 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1qzy h GLN 305 CO -0.03 0.83 -0.06 1.05 -1.93 0.00 0.00 178.83 178.68 1qzy h GLU 306 N 0.82 0.54 -0.07 1.69 4.11 -1.33 -0.37 114.58 119.97 1qzy h GLU 306 Ca 0.19 -0.13 -0.07 0.00 0.07 0.00 0.00 59.36 59.42 1qzy h GLU 306 Cb 0.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1qzy h GLU 306 CO -0.00 0.60 -0.21 0.28 0.07 0.00 0.00 179.01 179.75 1qzy h VAL 307 N 0.50 1.43 -0.34 -1.06 2.07 -1.38 -2.91 116.25 114.56 1qzy h VAL 307 Ca 0.10 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.07 1qzy h VAL 307 Cb 0.42 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1qzy h VAL 307 CO 0.02 0.45 0.09 -0.03 0.02 0.00 0.00 177.57 178.12 1qzy h MET 308 N -0.24 0.22 0.00 1.57 1.85 -0.95 -2.10 114.93 115.28 1qzy h MET 308 Ca -0.01 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1qzy h MET 308 Cb 0.84 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.82 1qzy h MET 308 CO 0.05 0.14 0.00 0.39 -0.40 0.00 0.00 176.91 177.09 1qzy n GLU 309 N -5.06 0.26 0.00 0.39 1.02 -0.17 -2.64 120.64 114.44 1qzy n GLU 309 Ca 0.01 0.08 0.15 0.00 -0.02 0.00 0.00 57.16 57.39 1qzy n GLU 309 Cb 0.14 -1.50 0.84 0.00 -0.02 0.00 0.00 31.44 30.89 1qzy n GLU 309 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1qzy n SER 310 N -1.33 0.06 -4.79 1.62 3.41 -0.79 -4.73 113.62 107.08 1qzy n SER 310 Ca 0.10 -0.61 -0.36 0.00 -0.26 0.00 0.00 58.87 57.74 1qzy n SER 310 Cb 0.19 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 1qzy n SER 310 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1qzy s TYR 311 N -2.28 3.42 0.00 7.33 1.51 -1.08 -5.06 117.35 121.19 1qzy s TYR 311 Ca 0.38 0.37 0.06 0.00 -1.01 0.00 0.00 57.07 56.87 1qzy s TYR 311 Cb 0.21 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1qzy s TYR 311 CO 0.42 0.57 -0.19 -1.83 -1.11 0.00 0.00 175.55 173.41 1qzy s GLU 312 N -0.76 1.47 0.12 -0.62 -1.05 -1.26 -1.36 118.70 115.23 1qzy s GLU 312 Ca 0.13 -0.75 0.04 0.00 -0.15 0.00 0.00 54.97 54.24 1qzy s GLU 312 Cb -0.12 -1.46 -0.04 0.00 -0.44 0.00 0.00 34.13 32.07 1qzy s GLU 312 CO 0.03 0.39 -0.09 0.14 0.95 0.00 0.00 175.26 176.68 1qzy s VAL 313 N -0.55 0.99 -0.12 1.83 -7.23 0.16 -4.95 120.40 110.52 1qzy s VAL 313 Ca 0.07 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1qzy s VAL 313 Cb -0.08 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.24 1qzy s VAL 313 CO 0.00 -0.71 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.24 1qzy s GLU 314 N -3.43 2.22 -0.09 4.82 2.12 -1.26 -0.47 118.70 122.60 1qzy s GLU 314 Ca 0.12 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 1qzy s GLU 314 Cb 0.01 -1.96 0.03 0.00 0.26 0.00 0.00 34.13 32.47 1qzy s GLU 314 CO -0.01 -0.14 -0.00 0.42 -0.54 0.00 0.00 175.26 174.99 1qzy s ILE 315 N 1.22 0.47 -1.36 -3.70 1.01 -0.15 -4.86 121.20 113.83 1qzy s ILE 315 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1qzy s ILE 315 Cb -0.14 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.70 1qzy s ILE 315 CO -0.05 0.22 0.83 0.47 0.00 0.00 0.00 174.94 176.40 1qzy n ASP 316 N 5.11 -2.53 0.00 3.58 8.00 -1.26 -2.43 116.55 127.02 1qzy n ASP 316 Ca -0.08 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1qzy n ASP 316 Cb 0.50 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 1qzy n ASP 316 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qzy n GLY 317 N -1.60 2.58 3.60 0.44 0.00 -1.26 -5.02 105.19 103.93 1qzy n GLY 317 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1qzy n GLY 317 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qzy s LYS 318 N -0.23 2.64 0.05 1.61 2.20 -1.02 -5.12 119.74 119.87 1qzy s LYS 318 Ca 0.00 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1qzy s LYS 318 Cb 0.00 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1qzy s LYS 318 CO 0.00 0.62 0.15 0.95 -0.36 0.00 0.00 175.35 176.72 1qzy s THR 319 N -0.95 5.07 0.01 3.43 -4.23 -1.26 -0.98 115.64 116.73 1qzy s THR 319 Ca 0.16 -0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 60.16 1qzy s THR 319 Cb -0.11 -3.43 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 1qzy s THR 319 CO 0.06 0.19 0.07 -0.31 -0.54 0.00 0.00 174.62 174.08 1qzy s TYR 320 N -1.41 0.12 -0.30 3.99 1.51 0.37 -4.98 117.35 116.66 1qzy s TYR 320 Ca 0.31 -0.28 -0.14 0.00 -1.01 0.00 0.00 57.07 55.95 1qzy s TYR 320 Cb -0.13 -0.10 -0.03 0.00 -0.11 0.00 0.00 41.96 41.59 1qzy s TYR 320 CO 0.23 -0.24 0.35 -1.14 -1.11 0.00 0.00 175.55 173.64 1qzy s GLN 321 N -1.35 3.86 0.29 -0.62 0.74 -1.26 -0.66 119.66 120.65 1qzy s GLN 321 Ca -0.15 -0.16 -0.30 0.00 0.05 0.00 0.00 55.36 54.81 1qzy s GLN 321 Cb -0.08 -3.71 -0.13 0.00 1.10 0.00 0.00 33.01 30.19 1qzy s GLN 321 CO 0.00 -0.35 1.39 0.28 -0.55 0.00 0.00 175.29 176.06 1qzy n VAL 322 N 5.16 1.41 -4.82 1.34 0.31 -0.47 -4.91 118.33 116.35 1qzy n VAL 322 Ca -0.09 -0.35 -0.27 0.00 -0.01 0.00 0.00 64.34 63.61 1qzy n VAL 322 Cb 0.50 -1.59 -0.17 0.00 -0.91 0.00 0.00 33.84 31.67 1qzy n VAL 322 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1qzy s LYS 323 N -1.06 2.20 0.47 5.55 2.20 -0.99 -3.99 119.74 124.11 1qzy s LYS 323 Ca 0.62 -0.59 -0.22 0.00 -0.36 0.00 0.00 55.97 55.42 1qzy s LYS 323 Cb -0.59 -1.73 -0.07 0.00 -1.51 0.00 0.00 37.83 33.92 1qzy s LYS 323 CO 0.55 0.09 1.15 -2.14 -0.36 0.00 0.00 175.35 174.63 1qzy s PRO 324 N 0.54 3.73 -0.69 4.03 0.02 -1.26 -0.54 135.00 140.82 1qzy s PRO 324 Ca -0.16 1.72 -0.26 0.00 0.02 0.00 0.00 61.00 62.32 1qzy s PRO 324 Cb -0.17 -2.35 0.04 0.00 0.02 0.00 0.00 34.50 32.05 1qzy s PRO 324 CO 0.06 -0.57 1.15 0.42 -0.33 0.00 0.00 177.00 177.73 1qzy s ILE 325 N -1.60 3.97 0.55 2.83 1.01 -0.73 -4.71 121.20 122.52 1qzy s ILE 325 Ca 0.65 0.19 0.26 0.00 0.00 0.00 0.00 60.65 61.75 1qzy s ILE 325 Cb -0.27 -4.81 0.38 0.00 0.01 0.00 0.00 42.46 37.77 1qzy s ILE 325 CO 0.33 -1.65 2.01 0.08 0.00 0.00 0.00 174.94 175.71 1qzy h ARG 326 N 9.80 0.00 -0.73 2.79 0.11 -1.62 -2.60 114.38 122.14 1qzy h ARG 326 Ca -0.28 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.58 1qzy h ARG 326 Cb 1.06 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.00 1qzy h ARG 326 CO 1.23 0.00 0.27 0.27 0.10 0.00 0.00 179.97 181.84 1qzy n ASN 327 N -4.16 4.72 -4.25 0.08 6.94 -1.26 -4.80 115.26 112.53 1qzy n ASN 327 Ca 0.07 -3.26 -0.28 0.00 -0.02 0.00 0.00 54.58 51.09 1qzy n ASN 327 Cb 0.52 -0.74 -0.16 0.00 -2.36 0.00 0.00 39.78 37.04 1qzy n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1qzy s LEU 328 N -3.02 2.04 0.21 -4.53 1.43 -0.98 -4.95 118.68 108.89 1qzy s LEU 328 Ca 0.55 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1qzy s LEU 328 Cb 0.44 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 1qzy s LEU 328 CO 0.13 0.27 0.24 0.20 0.23 0.00 0.00 176.35 177.42 1qzy s ASN 329 N -0.51 0.08 0.79 2.29 -0.87 -1.26 -4.38 114.94 111.08 1qzy s ASN 329 Ca 0.08 -1.24 -0.05 0.00 -1.57 0.00 0.00 52.86 50.08 1qzy s ASN 329 Cb -0.09 0.44 0.13 0.00 -0.02 0.00 0.00 41.25 41.71 1qzy s ASN 329 CO -0.01 -0.93 0.83 0.61 -2.57 0.00 0.00 177.10 175.03 1qzy n GLY 330 N -0.30 -0.19 3.55 0.66 0.00 0.93 -4.83 105.19 105.00 1qzy n GLY 330 Ca 0.01 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 1qzy n GLY 330 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1qzy s HIS 331 N -2.57 -0.28 0.56 1.61 -3.43 -0.59 -1.26 115.29 109.33 1qzy s HIS 331 Ca 0.51 0.13 -0.14 0.00 -0.80 0.00 0.00 55.06 54.76 1qzy s HIS 331 Cb -0.02 0.55 -0.06 0.00 -1.43 0.00 0.00 32.58 31.62 1qzy s HIS 331 CO 0.35 -0.53 1.00 -1.54 -2.00 0.00 0.00 174.74 172.01 1qzy s SER 332 N -2.52 6.44 -0.01 7.38 1.04 -0.67 -0.15 113.70 125.20 1qzy s SER 332 Ca 0.07 1.48 0.06 0.00 0.48 0.00 0.00 55.95 58.04 1qzy s SER 332 Cb -0.01 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 1qzy s SER 332 CO -0.07 -0.71 -0.20 -0.63 0.98 0.00 0.00 173.24 172.62 1qzy s ILE 333 N -2.87 1.54 0.32 -1.02 1.01 0.41 -1.52 121.20 119.07 1qzy s ILE 333 Ca 0.57 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.40 1qzy s ILE 333 Cb -0.10 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 1qzy s ILE 333 CO 0.42 0.42 0.06 -0.83 0.00 0.00 0.00 174.94 175.01 1qzy s GLY 334 N -0.49 2.06 0.03 6.18 0.00 0.13 -4.32 107.32 110.92 1qzy s GLY 334 Ca 0.07 -2.03 -0.30 0.00 0.00 0.00 0.00 44.72 42.46 1qzy s GLY 334 CO -0.01 -1.80 1.95 1.62 0.00 0.00 0.00 173.10 174.87 1qzy s GLN 335 N -3.90 4.14 -0.87 2.90 0.74 -1.26 -0.90 119.66 120.52 1qzy s GLN 335 Ca 0.36 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.37 1qzy s GLN 335 Cb 0.09 -4.15 0.00 0.00 1.10 0.00 0.00 33.01 30.04 1qzy s GLN 335 CO 0.15 -0.95 0.00 0.66 -0.55 0.00 0.00 175.29 174.60 1qzy n TYR 336 N 7.51 0.00 -3.74 1.67 4.01 -0.48 -4.93 117.16 121.20 1qzy n TYR 336 Ca 0.20 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.64 1qzy n TYR 336 Cb 0.41 -2.39 -0.14 0.00 -0.31 0.00 0.00 39.34 36.91 1qzy n TYR 336 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1qzy s ARG 337 N -2.57 0.99 0.35 -0.72 3.52 -0.07 -4.20 118.95 116.24 1qzy s ARG 337 Ca 0.00 -1.50 0.05 0.00 -0.13 0.00 0.00 55.73 54.15 1qzy s ARG 337 Cb 0.00 -2.21 0.71 0.00 -1.56 0.00 0.00 34.95 31.89 1qzy s ARG 337 CO 0.00 -1.05 1.93 0.97 -0.81 0.00 0.00 175.30 176.33 1qzy h ILE 338 N 6.00 0.99 -3.35 4.11 6.09 -1.88 0.41 117.51 129.89 1qzy h ILE 338 Ca -0.08 -0.28 -0.66 0.00 -1.37 0.00 0.00 64.86 62.48 1qzy h ILE 338 Cb 0.98 0.11 -0.39 0.00 0.47 0.00 0.00 36.82 37.99 1qzy h ILE 338 CO 0.48 0.15 -0.49 -1.00 -3.07 0.00 0.00 178.15 174.21 1qzy s HIS 339 N -5.73 3.40 0.38 2.19 3.76 -1.26 -4.40 115.29 113.64 1qzy s HIS 339 Ca -0.10 -3.10 0.30 0.00 -0.15 0.00 0.00 55.06 52.01 1qzy s HIS 339 Cb 0.20 -2.93 1.52 0.00 1.11 0.00 0.00 32.58 32.48 1qzy s HIS 339 CO 0.78 -0.72 2.08 0.00 -0.85 0.00 0.00 174.74 176.04 1qzy h ALA 340 N 6.30 1.19 0.00 -1.40 0.00 -1.32 -3.47 119.26 120.57 1qzy h ALA 340 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1qzy h ALA 340 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1qzy h ALA 340 CO 0.72 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.50 1qzy n GLY 341 N -0.58 1.18 3.90 0.00 0.00 -1.26 -4.95 105.19 103.48 1qzy n GLY 341 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1qzy n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qzy s LYS 342 N 0.00 3.30 -0.01 1.61 1.02 -1.26 -5.00 119.74 119.40 1qzy s LYS 342 Ca 0.00 -0.63 0.07 0.00 0.02 0.00 0.00 55.97 55.43 1qzy s LYS 342 Cb 0.00 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1qzy s LYS 342 CO 0.00 0.53 -0.22 0.99 -0.92 0.00 0.00 175.35 175.73 1qzy s THR 343 N -1.68 1.74 -0.38 2.17 2.01 -1.26 -1.67 115.64 116.57 1qzy s THR 343 Ca 0.34 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 1qzy s THR 343 Cb -0.11 -1.45 0.10 0.00 0.01 0.00 0.00 72.50 71.04 1qzy s THR 343 CO 0.27 0.46 0.15 -0.69 -0.69 0.00 0.00 174.62 174.11 1qzy s VAL 344 N -0.56 3.11 0.87 3.82 1.01 -0.39 -4.89 120.40 123.37 1qzy s VAL 344 Ca 0.08 -1.98 -0.11 0.00 0.00 0.00 0.00 61.98 59.98 1qzy s VAL 344 Cb -0.09 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.31 1qzy s VAL 344 CO -0.00 -0.58 1.09 -2.16 0.00 0.00 0.00 175.10 173.45 1qzy s PRO 345 N 1.13 1.48 -0.10 2.72 0.04 -1.26 -0.05 135.00 138.96 1qzy s PRO 345 Ca 0.06 0.96 0.14 0.00 0.04 0.00 0.00 61.00 62.20 1qzy s PRO 345 Cb -0.22 -1.82 0.24 0.00 0.04 0.00 0.00 34.50 32.74 1qzy s PRO 345 CO -0.04 -2.13 1.15 0.44 0.04 0.00 0.00 177.00 176.46 1qzy n ILE 346 N -3.82 1.67 -4.07 0.56 -5.35 -1.26 -3.42 119.36 103.67 1qzy n ILE 346 Ca 0.08 -1.86 -0.10 0.00 -0.27 0.00 0.00 62.75 60.60 1qzy n ILE 346 Cb 0.54 -0.03 -0.09 0.00 -1.74 0.00 0.00 39.64 38.33 1qzy n ILE 346 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1qzy s ILE 347 N -2.33 0.09 0.86 7.28 -4.36 -1.18 -3.59 121.20 117.98 1qzy s ILE 347 Ca 0.25 -1.71 -0.12 0.00 -0.26 0.00 0.00 60.65 58.81 1qzy s ILE 347 Cb 0.21 -1.95 0.11 0.00 1.25 0.00 0.00 42.46 42.08 1qzy s ILE 347 CO 0.03 -0.41 1.14 -1.59 0.24 0.00 0.00 174.94 174.35 1qzy s LYS 348 N -4.01 1.55 0.00 0.37 -2.85 -1.26 -3.86 119.74 109.68 1qzy s LYS 348 Ca 0.21 0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.48 1qzy s LYS 348 Cb 0.06 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 1qzy s LYS 348 CO 0.01 -1.92 0.00 0.41 0.10 0.00 0.00 175.35 173.95 1qzy n GLY 349 N -2.51 0.81 0.00 0.59 0.00 -1.26 -4.95 105.19 97.87 1qzy n GLY 349 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1qzy n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qzy n GLY 350 N -2.25 -1.22 3.85 -0.02 0.00 -1.26 -5.05 105.19 99.24 1qzy n GLY 350 Ca 0.00 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1qzy n GLY 350 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qzy s GLU 351 N -0.48 3.98 -0.01 1.61 2.02 -1.26 -4.79 118.70 119.77 1qzy s GLU 351 Ca 0.00 0.51 0.04 0.00 0.02 0.00 0.00 54.97 55.54 1qzy s GLU 351 Cb 0.00 -2.81 0.12 0.00 0.10 0.00 0.00 34.13 31.54 1qzy s GLU 351 CO 0.00 0.40 1.03 0.00 0.02 0.00 0.00 175.26 176.71 1qzy n ALA 352 N 0.47 2.52 -1.65 5.21 0.00 -1.26 -1.53 120.51 124.27 1qzy n ALA 352 Ca -0.03 -0.25 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 1qzy n ALA 352 Cb 0.52 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 19.01 1qzy n ALA 352 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qzy n THR 353 N -0.08 3.18 -4.09 0.00 -1.04 -1.26 -4.55 114.28 106.45 1qzy n THR 353 Ca 0.04 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.05 61.29 1qzy n THR 353 Cb 0.16 -1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 67.30 1qzy n THR 353 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1qzy s ARG 354 N -2.48 2.89 0.30 -2.82 0.52 -1.26 -0.32 118.95 115.78 1qzy s ARG 354 Ca 0.69 -0.88 -0.25 0.00 -0.52 0.00 0.00 55.73 54.77 1qzy s ARG 354 Cb -0.47 -2.64 -0.10 0.00 0.52 0.00 0.00 34.95 32.27 1qzy s ARG 354 CO 0.52 0.48 0.90 -1.64 0.02 0.00 0.00 175.30 175.58 1qzy s MET 355 N -3.14 4.53 0.26 3.54 -1.94 0.04 -4.91 119.30 117.68 1qzy s MET 355 Ca 0.31 1.25 0.11 0.00 -1.71 0.00 0.00 55.69 55.65 1qzy s MET 355 Cb -0.10 -2.82 -0.05 0.00 2.01 0.00 0.00 34.83 33.87 1qzy s MET 355 CO 0.23 0.30 -0.15 -1.21 -0.01 0.00 0.00 175.02 174.19 1qzy s GLU 356 N -2.03 1.85 0.30 2.03 2.02 -1.26 -0.22 118.70 121.39 1qzy s GLU 356 Ca 0.49 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 1qzy s GLU 356 Cb -0.18 -1.91 -0.11 0.00 0.10 0.00 0.00 34.13 32.02 1qzy s GLU 356 CO 0.23 0.36 1.51 -2.00 0.02 0.00 0.00 175.26 175.38 1qzy s GLU 357 N -3.37 4.18 0.00 1.61 2.12 -1.26 -2.40 118.70 119.58 1qzy s GLU 357 Ca 0.29 2.47 0.00 0.00 0.36 0.00 0.00 54.97 58.09 1qzy s GLU 357 Cb -0.06 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1qzy s GLU 357 CO 0.16 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1qzy n GLY 358 N 1.71 1.96 3.83 -1.50 0.00 0.61 -5.04 105.19 106.76 1qzy n GLY 358 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1qzy n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qzy s GLU 359 N -0.62 3.21 -0.05 1.61 2.02 -1.01 -4.78 118.70 119.07 1qzy s GLU 359 Ca 0.00 0.92 0.05 0.00 0.02 0.00 0.00 54.97 55.96 1qzy s GLU 359 Cb 0.00 -2.03 -0.00 0.00 0.10 0.00 0.00 34.13 32.20 1qzy s GLU 359 CO 0.00 -0.88 -0.19 0.08 0.02 0.00 0.00 175.26 174.29 1qzy s VAL 360 N -3.00 1.60 0.09 2.63 1.01 -1.26 -1.30 120.40 120.18 1qzy s VAL 360 Ca 0.58 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1qzy s VAL 360 Cb -0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1qzy s VAL 360 CO 0.52 0.46 -0.15 -0.31 0.00 0.00 0.00 175.10 175.61 1qzy s TYR 361 N 0.05 1.37 -0.30 5.22 1.51 -0.48 -0.45 117.35 124.27 1qzy s TYR 361 Ca -0.05 -0.49 -0.08 0.00 -1.01 0.00 0.00 57.07 55.44 1qzy s TYR 361 Cb -0.13 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 1qzy s TYR 361 CO 0.03 0.11 0.11 0.00 -1.11 0.00 0.00 175.55 174.69 1qzy s ALA 362 N -1.56 3.14 -0.40 3.71 0.00 0.78 -0.22 121.76 127.21 1qzy s ALA 362 Ca 0.03 -1.44 -0.13 0.00 0.00 0.00 0.00 51.96 50.42 1qzy s ALA 362 Cb -0.08 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.82 1qzy s ALA 362 CO 0.03 -0.94 0.26 0.42 0.00 0.00 0.00 175.76 175.54 1qzy s ILE 363 N 1.54 4.94 0.01 0.00 -1.09 -0.03 -1.54 121.20 125.03 1qzy s ILE 363 Ca 0.03 -0.78 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 1qzy s ILE 363 Cb -0.17 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1qzy s ILE 363 CO 0.04 -0.30 -0.08 -1.83 -1.23 0.00 0.00 174.94 171.54 1qzy s GLU 364 N 1.62 0.63 0.09 2.79 -1.05 -1.26 -1.83 118.70 119.68 1qzy s GLU 364 Ca 0.04 -0.44 0.04 0.00 -0.15 0.00 0.00 54.97 54.46 1qzy s GLU 364 Cb -0.19 -0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 32.90 1qzy s GLU 364 CO 0.08 0.14 -0.12 0.95 0.95 0.00 0.00 175.26 177.27 1qzy s THR 365 N -0.53 1.04 -0.05 1.83 -4.23 -0.95 -4.18 115.64 108.57 1qzy s THR 365 Ca -0.00 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1qzy s THR 365 Cb -0.05 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.55 1qzy s THR 365 CO 0.00 -0.42 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.18 1qzy s PHE 366 N -1.95 1.32 0.07 3.99 0.40 -1.26 -2.96 117.98 117.59 1qzy s PHE 366 Ca 0.03 -0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1qzy s PHE 366 Cb -0.06 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 1qzy s PHE 366 CO 0.01 -0.19 -0.15 0.20 0.70 0.00 0.00 175.22 175.80 1qzy s GLY 367 N 0.36 1.68 0.01 4.36 0.00 -0.51 -1.77 107.32 111.45 1qzy s GLY 367 Ca -0.08 -1.22 -0.06 0.00 0.00 0.00 0.00 44.72 43.36 1qzy s GLY 367 CO 0.02 -1.15 0.11 -0.45 0.00 0.00 0.00 173.10 171.63 1qzy s SER 368 N -1.78 0.08 0.00 1.64 0.15 0.30 -1.48 113.70 112.61 1qzy s SER 368 Ca 0.17 -0.29 0.24 0.00 0.70 0.00 0.00 55.95 56.77 1qzy s SER 368 Cb -0.11 0.19 0.39 0.00 -1.71 0.00 0.00 66.02 64.79 1qzy s SER 368 CO 0.09 -0.38 1.38 0.35 1.20 0.00 0.00 173.24 175.87 1qzy n THR 369 N 1.37 0.18 0.00 6.45 -2.24 -0.69 -2.36 114.28 117.00 1qzy n THR 369 Ca -0.22 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1qzy n THR 369 Cb 0.56 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1qzy n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qzy n GLY 370 N 1.37 0.83 0.16 3.38 0.00 -1.26 -4.83 105.19 104.84 1qzy n GLY 370 Ca 0.16 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1qzy n GLY 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qzy h LYS 371 N 0.00 0.00 0.00 1.61 1.79 -1.93 -3.48 116.57 114.56 1qzy h LYS 371 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1qzy h LYS 371 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1qzy h LYS 371 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1qzy n GLY 372 N 1.20 0.44 3.18 3.86 0.00 -1.26 -4.99 105.19 107.61 1qzy n GLY 372 Ca 0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1qzy n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qzy s VAL 373 N -2.00 0.01 0.18 1.61 -7.23 -1.26 -1.49 120.40 110.22 1qzy s VAL 373 Ca 0.00 -0.07 0.08 0.00 -1.81 0.00 0.00 61.98 60.19 1qzy s VAL 373 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1qzy s VAL 373 CO 0.00 -0.04 -0.05 0.68 -0.31 0.00 0.00 175.10 175.38 1qzy s VAL 374 N -0.03 3.43 0.09 1.32 -7.23 -1.26 -4.31 120.40 112.40 1qzy s VAL 374 Ca -0.02 -1.58 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1qzy s VAL 374 Cb -0.03 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1qzy s VAL 374 CO 0.01 -0.13 -0.07 -1.38 -0.31 0.00 0.00 175.10 173.22 1qzy s HIS 375 N -1.76 0.83 0.30 2.82 -3.43 -0.51 -4.84 115.29 108.71 1qzy s HIS 375 Ca 0.26 -0.85 -0.29 0.00 -0.80 0.00 0.00 55.06 53.38 1qzy s HIS 375 Cb -0.09 -0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 30.47 1qzy s HIS 375 CO 0.17 -0.15 1.39 -0.51 -2.00 0.00 0.00 174.74 173.64 1qzy s ASP 376 N -2.78 6.66 -0.01 7.38 1.01 -1.26 -1.41 116.67 126.26 1qzy s ASP 376 Ca 0.08 2.73 -0.27 0.00 0.71 0.00 0.00 52.55 55.80 1qzy s ASP 376 Cb 0.03 -2.64 0.06 0.00 1.01 0.00 0.00 42.92 41.38 1qzy s ASP 376 CO -0.04 -0.66 0.60 -0.62 0.21 0.00 0.00 175.17 174.66 1qzy s ASP 377 N -0.05 -0.55 0.16 0.27 2.15 -0.51 -4.90 116.67 113.22 1qzy s ASP 377 Ca 0.54 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.99 1qzy s ASP 377 Cb -0.42 0.51 0.00 0.00 -0.30 0.00 0.00 42.92 42.71 1qzy s ASP 377 CO 0.50 -0.65 0.00 0.23 -0.17 0.00 0.00 175.17 175.08 1qzy n MET 378 N 0.72 -1.25 -2.33 4.34 2.81 -1.26 -3.64 117.12 116.51 1qzy n MET 378 Ca -0.19 0.85 -0.38 0.00 -1.81 0.00 0.00 57.70 56.17 1qzy n MET 378 Cb 0.58 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.56 1qzy n MET 378 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1qzy s GLU 379 N -1.74 4.09 0.25 0.03 2.12 -1.26 -4.73 118.70 117.47 1qzy s GLU 379 Ca 0.00 1.79 -0.26 0.00 0.36 0.00 0.00 54.97 56.86 1qzy s GLU 379 Cb 0.00 -2.68 -0.09 0.00 0.26 0.00 0.00 34.13 31.62 1qzy s GLU 379 CO 0.00 -0.28 0.89 0.00 -0.54 0.00 0.00 175.26 175.33 1qzy n SER 381 N 1.07 2.61 -4.80 0.00 3.41 -1.26 -4.96 113.62 109.69 1qzy n SER 381 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 1qzy n SER 381 Cb 0.49 0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.69 1qzy n SER 381 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1qzy s HIS 382 N -1.42 3.62 0.03 7.33 3.76 -1.26 -2.49 115.29 124.87 1qzy s HIS 382 Ca 0.00 0.84 -0.07 0.00 -0.15 0.00 0.00 55.06 55.68 1qzy s HIS 382 Cb 0.00 -2.30 -0.00 0.00 1.11 0.00 0.00 32.58 31.38 1qzy s HIS 382 CO 0.00 0.49 0.13 0.71 -0.85 0.00 0.00 174.74 175.22 1qzy s TYR 383 N -0.47 0.13 -0.25 1.40 1.51 -0.55 -0.96 117.35 118.17 1qzy s TYR 383 Ca 0.21 -0.37 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 1qzy s TYR 383 Cb -0.15 -0.09 0.07 0.00 -0.11 0.00 0.00 41.96 41.68 1qzy s TYR 383 CO 0.10 -0.37 0.62 1.41 -1.11 0.00 0.00 175.55 176.20 1qzy s MET 384 N -2.36 0.67 0.39 -0.62 1.75 -0.59 -1.06 119.30 117.48 1qzy s MET 384 Ca -0.07 1.04 -0.27 0.00 -1.25 0.00 0.00 55.69 55.14 1qzy s MET 384 Cb -0.02 0.19 -0.10 0.00 2.84 0.00 0.00 34.83 37.73 1qzy s MET 384 CO -0.03 -0.13 1.43 0.21 -0.65 0.00 0.00 175.02 175.85 1qzy s LYS 385 N 1.16 4.04 -0.15 4.11 2.20 -1.26 -0.84 119.74 129.00 1qzy s LYS 385 Ca -0.07 2.45 -0.29 0.00 -0.36 0.00 0.00 55.97 57.70 1qzy s LYS 385 Cb -0.05 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1qzy s LYS 385 CO -0.12 -0.54 1.46 1.21 -0.36 0.00 0.00 175.35 177.00 1qzy s ASN 386 N -0.33 6.72 0.45 1.43 3.84 -0.21 -4.83 114.94 122.00 1qzy s ASN 386 Ca 0.54 1.80 0.14 0.00 0.21 0.00 0.00 52.86 55.55 1qzy s ASN 386 Cb -0.44 -2.54 1.06 0.00 -0.55 0.00 0.00 41.25 38.78 1qzy s ASN 386 CO 0.59 -0.94 2.01 0.15 -2.79 0.00 0.00 177.10 176.11 1qzy h PHE 387 N 9.23 0.37 0.00 0.43 3.57 -1.91 -2.51 116.94 126.12 1qzy h PHE 387 Ca -0.32 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1qzy h PHE 387 Cb 1.14 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1qzy h PHE 387 CO 0.86 0.19 -0.19 -0.44 -2.23 0.00 0.00 178.31 176.49 1qzy h ASP 388 N 0.36 0.00 -3.15 0.41 3.32 -1.98 -3.45 116.42 111.93 1qzy h ASP 388 Ca 0.23 -0.04 -0.56 0.00 0.02 0.00 0.00 57.03 56.68 1qzy h ASP 388 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1qzy h ASP 388 CO -0.06 0.02 0.66 -0.69 -1.72 0.00 0.00 179.24 177.45 1qzy s VAL 389 N -3.15 4.50 0.00 -1.35 1.01 -0.95 -5.03 120.40 115.43 1qzy s VAL 389 Ca 0.08 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1qzy s VAL 389 Cb 0.11 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1qzy s VAL 389 CO 0.65 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1qzy n GLY 390 N 3.26 -0.44 3.67 4.51 0.00 -1.26 -4.94 105.19 109.98 1qzy n GLY 390 Ca 0.10 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 1qzy n GLY 390 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1qzy n HIS 391 N -1.77 2.08 -3.82 1.61 -0.00 -1.26 -4.99 115.22 107.07 1qzy n HIS 391 Ca 0.00 0.49 -0.27 0.00 0.46 0.00 0.00 57.72 58.40 1qzy n HIS 391 Cb 0.00 -2.43 -0.17 0.00 -0.12 0.00 0.00 29.99 27.28 1qzy n HIS 391 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1qzy s VAL 392 N -0.36 0.79 0.13 3.57 1.01 -1.26 -5.12 120.40 119.17 1qzy s VAL 392 Ca 0.65 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 1qzy s VAL 392 Cb -0.65 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1qzy s VAL 392 CO 0.53 0.05 1.34 -2.84 0.00 0.00 0.00 175.10 174.18 1qzy s PRO 393 N 1.77 4.36 -0.08 2.72 0.02 -1.26 -5.01 135.00 137.52 1qzy s PRO 393 Ca 0.01 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.07 1qzy s PRO 393 Cb -0.15 -3.24 0.02 0.00 0.02 0.00 0.00 34.50 31.14 1qzy s PRO 393 CO -0.07 -0.35 -0.11 0.42 -0.33 0.00 0.00 177.00 176.56 1qzy s ILE 394 N 0.77 1.12 -0.13 2.83 1.01 -1.26 -5.01 121.20 120.52 1qzy s ILE 394 Ca 0.61 -0.44 0.19 0.00 0.00 0.00 0.00 60.65 61.01 1qzy s ILE 394 Cb -0.36 -1.05 -0.25 0.00 0.01 0.00 0.00 42.46 40.82 1qzy s ILE 394 CO 0.33 0.36 0.37 0.54 0.00 0.00 0.00 174.94 176.54 1qzy n ARG 395 N 4.09 0.66 -1.60 2.79 1.74 -1.26 -4.72 116.66 118.36 1qzy n ARG 395 Ca -0.21 -0.00 -0.48 0.00 -0.77 0.00 0.00 57.85 56.40 1qzy n ARG 395 Cb 0.51 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1qzy n ARG 395 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1qzy n LEU 396 N -2.65 3.07 -0.04 0.55 4.77 -1.26 -4.88 117.00 116.56 1qzy n LEU 396 Ca -0.19 0.63 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 1qzy n LEU 396 Cb 0.92 -1.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1qzy n LEU 396 CO 0.44 -0.38 0.55 1.55 -1.33 0.00 0.00 177.39 178.22 1qzy h PRO 397 N 11.58 -0.46 -0.38 3.23 0.13 -1.98 0.24 132.00 144.35 1qzy h PRO 397 Ca -0.41 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.64 1qzy h PRO 397 Cb 1.28 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1qzy h PRO 397 CO 0.97 -0.31 -0.21 0.00 -0.23 0.00 0.00 178.00 178.22 1qzy h ARG 398 N -0.48 0.74 -0.42 0.86 3.08 -2.00 -1.23 114.38 114.94 1qzy h ARG 398 Ca 0.08 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1qzy h ARG 398 Cb 0.63 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1qzy h ARG 398 CO -0.46 0.89 -0.26 1.15 -1.07 0.00 0.00 179.97 180.22 1qzy h THR 399 N 0.65 1.28 -0.32 2.04 2.02 -1.85 -1.88 112.91 114.85 1qzy h THR 399 Ca 0.09 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1qzy h THR 399 Cb 0.71 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1qzy h THR 399 CO 0.05 0.48 0.16 0.50 0.37 0.00 0.00 175.52 177.08 1qzy h LYS 400 N 0.74 0.45 -0.48 6.66 3.64 -0.38 -1.93 116.57 125.26 1qzy h LYS 400 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1qzy h LYS 400 Cb 0.83 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1qzy h LYS 400 CO 0.07 0.41 0.26 1.25 -2.27 0.00 0.00 179.45 179.17 1qzy h HIS 401 N 0.38 0.66 -0.55 1.91 2.76 -1.12 -1.76 115.15 117.43 1qzy h HIS 401 Ca 0.11 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1qzy h HIS 401 Cb 0.10 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1qzy h HIS 401 CO -0.02 0.50 0.30 1.25 -1.30 0.00 0.00 177.93 178.65 1qzy h LEU 402 N 0.64 0.70 -1.08 0.26 5.85 -1.22 -0.53 115.31 119.92 1qzy h LEU 402 Ca 0.17 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1qzy h LEU 402 Cb 0.06 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1qzy h LEU 402 CO -0.03 0.60 0.39 0.25 -0.34 0.00 0.00 178.44 179.31 1qzy h LEU 403 N 0.74 0.92 -0.64 2.25 5.85 -1.16 -0.17 115.31 123.11 1qzy h LEU 403 Ca 0.19 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1qzy h LEU 403 Cb 0.06 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1qzy h LEU 403 CO -0.03 0.75 0.13 0.78 -0.34 0.00 0.00 178.44 179.74 1qzy h ASN 404 N 1.03 0.98 -0.76 1.25 2.35 -0.69 0.27 115.58 120.02 1qzy h ASN 404 Ca 0.26 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1qzy h ASN 404 Cb 0.05 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 1qzy h ASN 404 CO -0.04 0.98 0.42 0.58 -1.65 0.00 0.00 177.43 177.72 1qzy h VAL 405 N 0.95 1.23 -0.30 2.81 2.07 -0.35 -0.85 116.25 121.80 1qzy h VAL 405 Ca 0.20 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1qzy h VAL 405 Cb 0.39 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1qzy h VAL 405 CO 0.01 0.25 0.03 0.40 0.02 0.00 0.00 177.57 178.27 1qzy h ILE 406 N 1.05 1.24 -0.76 4.57 2.04 -0.64 -1.39 117.51 123.62 1qzy h ILE 406 Ca 0.27 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1qzy h ILE 406 Cb 0.03 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1qzy h ILE 406 CO -0.04 0.28 0.37 0.78 0.00 0.00 0.00 178.15 179.54 1qzy h ASN 407 N 0.32 0.98 -0.18 1.72 2.35 -0.67 0.17 115.58 120.26 1qzy h ASN 407 Ca 0.09 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1qzy h ASN 407 Cb 0.38 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1qzy h ASN 407 CO 0.01 0.82 -0.39 -0.33 -1.65 0.00 0.00 177.43 175.89 1qzy h GLU 408 N 1.08 0.59 0.00 0.81 5.08 -1.05 -3.19 114.58 117.90 1qzy h GLU 408 Ca 0.26 -0.39 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 1qzy h GLU 408 Cb 0.09 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1qzy h GLU 408 CO -0.04 1.01 -1.90 0.09 -1.00 0.00 0.00 179.01 177.17 1qzy n ASN 409 N -4.26 0.44 0.00 1.42 3.02 -0.53 -4.73 115.26 110.62 1qzy n ASN 409 Ca -0.06 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1qzy n ASN 409 Cb 0.53 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 1qzy n ASN 409 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1qzy n PHE 410 N -2.79 0.00 0.00 3.10 3.72 0.45 -4.78 117.46 117.17 1qzy n PHE 410 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1qzy n PHE 410 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1qzy n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qzy n GLY 411 N 2.40 3.65 1.12 1.37 0.00 -0.31 -0.92 105.19 112.51 1qzy n GLY 411 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1qzy n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qzy n THR 412 N 0.00 0.84 -3.00 2.61 -2.24 -1.26 -4.55 114.28 106.68 1qzy n THR 412 Ca 0.00 -0.81 -0.32 0.00 -2.27 0.00 0.00 64.05 60.65 1qzy n THR 412 Cb 0.00 0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1qzy n THR 412 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1qzy s LEU 413 N -1.03 3.98 0.60 3.22 1.43 -0.10 -4.63 118.68 122.16 1qzy s LEU 413 Ca 0.40 1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 54.70 1qzy s LEU 413 Cb 0.21 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 1qzy s LEU 413 CO 0.27 -0.28 1.06 0.00 0.23 0.00 0.00 176.35 177.63 1qzy s ALA 414 N -2.11 2.73 0.33 4.21 0.00 -1.22 -4.60 121.76 121.09 1qzy s ALA 414 Ca 0.55 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1qzy s ALA 414 Cb -0.10 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1qzy s ALA 414 CO 0.19 -0.85 0.34 -0.59 0.00 0.00 0.00 175.76 174.85 1qzy s PHE 415 N -2.50 1.49 0.20 0.00 -0.71 -0.22 -4.38 117.98 111.86 1qzy s PHE 415 Ca 0.63 -1.53 -0.01 0.00 -1.04 0.00 0.00 56.93 54.98 1qzy s PHE 415 Cb -0.16 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.12 1qzy s PHE 415 CO 0.38 -0.96 0.13 0.00 -1.34 0.00 0.00 175.22 173.44 1qzy h ARG 417 N 2.63 1.28 -0.44 0.00 3.08 -1.84 -2.05 114.38 117.04 1qzy h ARG 417 Ca -0.36 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 59.67 1qzy h ARG 417 Cb 1.25 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1qzy h ARG 417 CO 0.53 0.84 0.30 0.00 -1.07 0.00 0.00 179.97 180.57 1qzy h ARG 418 N 1.31 0.34 0.00 0.04 3.08 -1.88 -0.24 114.38 117.04 1qzy h ARG 418 Ca 0.38 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 1qzy h ARG 418 Cb -0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1qzy h ARG 418 CO -0.10 0.23 -0.30 -1.49 -1.07 0.00 0.00 179.97 177.24 1qzy h TRP 419 N 0.35 0.00 0.18 3.04 4.06 -1.79 -1.54 115.95 120.26 1qzy h TRP 419 Ca 0.19 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.84 1qzy h TRP 419 Cb 0.31 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.50 1qzy h TRP 419 CO -0.00 0.30 -1.34 -0.07 -3.56 0.00 0.00 178.44 173.76 1qzy h LEU 420 N 0.00 0.71 -0.67 -4.49 -0.00 -0.98 -3.11 115.31 106.76 1qzy h LEU 420 Ca -0.00 -0.73 0.01 0.00 -0.00 0.00 0.00 57.88 57.15 1qzy h LEU 420 Cb 0.89 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.29 1qzy h LEU 420 CO 0.04 1.56 0.44 0.44 -0.00 0.00 0.00 178.44 180.92 1qzy h ASP 421 N 0.15 0.77 -0.24 -0.43 3.32 -1.03 -2.12 116.42 116.85 1qzy h ASP 421 Ca -0.20 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1qzy h ASP 421 Cb 2.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 1qzy h ASP 421 CO 0.24 0.56 0.16 -0.09 -1.72 0.00 0.00 179.24 178.40 1qzy h ARG 422 N 0.91 0.21 -0.06 3.56 2.43 -1.33 -1.13 114.38 118.98 1qzy h ARG 422 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1qzy h ARG 422 Cb -0.10 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1qzy h ARG 422 CO -0.05 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.83 1qzy n LEU 423 N -4.50 0.59 0.00 3.80 4.77 -0.84 -4.88 117.00 115.93 1qzy n LEU 423 Ca 0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1qzy n LEU 423 Cb 0.16 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1qzy n LEU 423 CO 0.35 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1qzy n GLY 424 N 0.92 0.75 3.79 -0.72 0.00 -0.43 -5.06 105.19 104.45 1qzy n GLY 424 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1qzy n GLY 424 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qzy s GLU 425 N -0.50 4.46 0.04 1.61 0.41 -0.91 -5.03 118.70 118.78 1qzy s GLU 425 Ca 0.00 1.14 -0.10 0.00 -0.41 0.00 0.00 54.97 55.60 1qzy s GLU 425 Cb 0.00 -2.87 0.01 0.00 -1.78 0.00 0.00 34.13 29.48 1qzy s GLU 425 CO 0.00 0.35 0.21 -1.54 -0.49 0.00 0.00 175.26 173.79 1qzy s SER 426 N -1.59 0.02 -1.35 -0.19 1.04 -1.26 -4.31 113.70 106.06 1qzy s SER 426 Ca 0.46 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 1qzy s SER 426 Cb -0.18 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 1qzy s SER 426 CO 0.23 -0.58 0.55 0.29 0.98 0.00 0.00 173.24 174.71 1qzy n LYS 427 N 0.60 -3.72 0.00 4.02 5.02 -1.26 -4.88 118.16 117.94 1qzy n LYS 427 Ca -0.18 0.49 0.05 0.00 -2.02 0.00 0.00 58.31 56.65 1qzy n LYS 427 Cb 0.59 -4.74 -0.00 0.00 -0.02 0.00 0.00 35.03 30.86 1qzy n LYS 427 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1qzy n TYR 428 N -4.33 0.00 -0.36 2.13 0.18 -1.26 -4.71 117.16 108.81 1qzy n TYR 428 Ca -0.29 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.54 1qzy n TYR 428 Cb 0.68 0.00 0.22 0.00 -0.38 0.00 0.00 39.34 39.85 1qzy n TYR 428 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1qzy h LEU 429 N 1.22 0.97 -0.38 -3.48 3.38 -1.99 0.83 115.31 115.85 1qzy h LEU 429 Ca 0.00 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1qzy h LEU 429 Cb 0.37 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1qzy h LEU 429 CO 0.00 0.57 -0.55 -0.03 0.09 0.00 0.00 178.44 178.52 1qzy h MET 430 N 1.07 0.75 -0.82 1.13 4.05 -1.99 -0.54 114.93 118.58 1qzy h MET 430 Ca 0.46 -0.48 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1qzy h MET 430 Cb 0.33 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 1qzy h MET 430 CO -0.21 1.10 0.44 0.00 0.23 0.00 0.00 176.91 178.47 1qzy h ALA 431 N 0.80 1.05 -0.56 0.39 0.00 -1.67 -0.09 119.26 119.19 1qzy h ALA 431 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1qzy h ALA 431 Cb 1.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1qzy h ALA 431 CO 0.12 0.57 -0.02 1.25 0.00 0.00 0.00 179.25 181.17 1qzy h LEU 432 N 1.14 0.98 -0.86 0.00 5.85 -0.67 -2.01 115.31 119.75 1qzy h LEU 432 Ca 0.29 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1qzy h LEU 432 Cb 0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1qzy h LEU 432 CO -0.04 1.06 0.35 0.50 -0.34 0.00 0.00 178.44 179.96 1qzy h LYS 433 N 0.88 1.18 -0.57 1.25 3.64 -0.60 -1.85 116.57 120.49 1qzy h LYS 433 Ca 0.16 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1qzy h LYS 433 Cb 0.56 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1qzy h LYS 433 CO 0.03 0.93 0.36 -0.91 -2.27 0.00 0.00 179.45 177.60 1qzy h ASN 434 N 1.16 0.68 -0.08 4.20 2.35 -0.66 0.12 115.58 123.35 1qzy h ASN 434 Ca 0.27 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 1qzy h ASN 434 Cb 0.17 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1qzy h ASN 434 CO -0.03 0.52 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.13 1qzy h LEU 435 N 0.78 0.31 -0.11 1.61 3.38 -0.95 -0.61 115.31 119.71 1qzy h LEU 435 Ca 0.21 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1qzy h LEU 435 Cb -0.05 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.63 1qzy h LEU 435 CO -0.04 0.42 -0.45 0.00 0.09 0.00 0.00 178.44 178.46 1qzy h ASP 437 N 0.09 0.26 0.87 0.00 3.32 -0.47 -1.04 116.42 119.46 1qzy h ASP 437 Ca -0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1qzy h ASP 437 Cb 1.08 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1qzy h ASP 437 CO 0.09 0.34 0.00 0.18 -1.72 0.00 0.00 179.24 178.13 1qzy n LEU 438 N -4.35 0.00 0.00 1.55 4.77 -0.26 -4.90 117.00 113.81 1qzy n LEU 438 Ca -0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1qzy n LEU 438 Cb 0.20 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1qzy n LEU 438 CO 0.37 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1qzy n GLY 439 N 1.28 0.67 0.20 -0.72 0.00 -0.39 -4.90 105.19 101.31 1qzy n GLY 439 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1qzy n GLY 439 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1qzy h ILE 440 N 0.00 1.30 -4.13 -0.61 2.04 -1.53 -3.43 117.51 111.15 1qzy h ILE 440 Ca 0.00 -2.20 -0.65 0.00 1.00 0.00 0.00 64.86 63.01 1qzy h ILE 440 Cb 0.00 2.26 -0.25 0.00 -0.74 0.00 0.00 36.82 38.10 1qzy h ILE 440 CO 0.00 0.68 -0.86 -0.69 0.00 0.00 0.00 178.15 177.28 1qzy s VAL 441 N -3.44 2.02 -0.06 1.67 1.01 -0.79 -1.05 120.40 119.76 1qzy s VAL 441 Ca -0.09 -1.46 0.04 0.00 0.00 0.00 0.00 61.98 60.46 1qzy s VAL 441 Cb 0.08 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1qzy s VAL 441 CO 0.91 0.21 -0.17 -1.81 0.00 0.00 0.00 175.10 174.24 1qzy s ASP 442 N -1.52 3.78 0.18 3.32 1.01 -0.02 -4.00 116.67 119.42 1qzy s ASP 442 Ca 0.11 -0.30 -0.13 0.00 0.71 0.00 0.00 52.55 52.94 1qzy s ASP 442 Cb -0.10 -0.93 -0.07 0.00 1.01 0.00 0.00 42.92 42.83 1qzy s ASP 442 CO 0.03 0.30 0.56 -2.16 0.21 0.00 0.00 175.17 174.11 1qzy s PRO 443 N -0.44 3.93 -0.57 8.23 0.04 -1.26 -1.54 135.00 143.38 1qzy s PRO 443 Ca 0.05 0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.56 1qzy s PRO 443 Cb -0.12 -2.82 0.16 0.00 0.04 0.00 0.00 34.50 31.76 1qzy s PRO 443 CO 0.02 0.41 0.40 0.71 0.04 0.00 0.00 177.00 178.58 1qzy s TYR 444 N -1.60 2.51 0.83 0.56 1.51 -0.13 -4.97 117.35 116.06 1qzy s TYR 444 Ca 0.41 -2.87 -0.10 0.00 -1.01 0.00 0.00 57.07 53.50 1qzy s TYR 444 Cb -0.14 -1.99 0.09 0.00 -0.11 0.00 0.00 41.96 39.82 1qzy s TYR 444 CO 0.20 -0.68 1.11 -2.14 -1.11 0.00 0.00 175.55 172.93 1qzy s PRO 445 N -0.68 1.73 0.51 -1.71 0.02 -1.26 -4.08 135.00 129.53 1qzy s PRO 445 Ca 0.26 1.31 -0.23 0.00 0.02 0.00 0.00 61.00 62.37 1qzy s PRO 445 Cb -0.05 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.58 1qzy s PRO 445 CO -0.15 -2.06 1.28 -2.30 -0.33 0.00 0.00 177.00 173.44 1qzy n PRO 446 N -3.82 1.68 -4.08 5.54 -0.02 -1.24 -4.79 135.00 128.27 1qzy n PRO 446 Ca 0.10 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1qzy n PRO 446 Cb 0.53 -2.46 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 1qzy n PRO 446 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qzy s LEU 447 N -2.68 2.60 0.12 2.45 1.43 -0.25 -1.43 118.68 120.93 1qzy s LEU 447 Ca 0.69 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1qzy s LEU 447 Cb -0.45 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1qzy s LEU 447 CO 0.52 0.01 -0.13 0.00 0.23 0.00 0.00 176.35 176.97 1qzy n ASP 449 N 0.46 0.00 -4.73 0.00 -0.08 0.12 -1.43 116.55 110.90 1qzy n ASP 449 Ca -0.15 -0.88 -0.34 0.00 -1.51 0.00 0.00 54.79 51.91 1qzy n ASP 449 Cb 0.57 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.12 1qzy n ASP 449 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1qzy s ILE 450 N 0.75 2.38 0.27 5.18 -4.36 -1.26 -4.79 121.20 119.36 1qzy s ILE 450 Ca 0.00 0.19 -0.31 0.00 -0.26 0.00 0.00 60.65 60.28 1qzy s ILE 450 Cb 0.00 -2.80 -0.12 0.00 1.25 0.00 0.00 42.46 40.79 1qzy s ILE 450 CO 0.00 -0.09 1.54 1.17 0.24 0.00 0.00 174.94 177.79 1qzy n LYS 451 N -2.57 2.47 0.00 0.37 0.00 -1.26 -1.93 118.16 115.24 1qzy n LYS 451 Ca 0.13 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.32 1qzy n LYS 451 Cb 0.50 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.91 1qzy n LYS 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1qzy n GLY 452 N 2.25 1.17 3.91 3.14 0.00 -1.26 -5.06 105.19 109.34 1qzy n GLY 452 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1qzy n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qzy s SER 453 N -2.39 5.95 -0.07 1.61 1.04 -0.81 -4.99 113.70 114.03 1qzy s SER 453 Ca 0.00 0.79 0.05 0.00 0.48 0.00 0.00 55.95 57.27 1qzy s SER 453 Cb 0.00 -1.97 -0.00 0.00 0.10 0.00 0.00 66.02 64.15 1qzy s SER 453 CO 0.00 -0.79 -0.22 -0.31 0.98 0.00 0.00 173.24 172.90 1qzy s TYR 454 N -2.83 2.21 0.08 5.02 2.02 -1.26 -2.28 117.35 120.30 1qzy s TYR 454 Ca 0.50 -0.75 0.07 0.00 -0.37 0.00 0.00 57.07 56.52 1qzy s TYR 454 Cb -0.10 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1qzy s TYR 454 CO 0.45 -0.27 -0.20 0.95 -1.57 0.00 0.00 175.55 174.90 1qzy s THR 455 N 0.12 1.61 0.06 -0.71 -4.23 -0.79 -1.70 115.64 110.00 1qzy s THR 455 Ca -0.09 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1qzy s THR 455 Cb -0.15 -1.45 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 1qzy s THR 455 CO 0.05 -0.00 -0.07 0.00 -0.54 0.00 0.00 174.62 174.06 1qzy s ALA 456 N -1.06 0.67 -0.03 3.99 0.00 -0.55 -4.80 121.76 120.00 1qzy s ALA 456 Ca 0.06 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 1qzy s ALA 456 Cb -0.10 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1qzy s ALA 456 CO 0.03 -0.10 0.20 -1.14 0.00 0.00 0.00 175.76 174.76 1qzy s GLN 457 N -2.30 0.46 -0.03 0.00 0.74 -1.26 -1.42 119.66 115.85 1qzy s GLN 457 Ca -0.03 -0.15 -0.05 0.00 0.05 0.00 0.00 55.36 55.18 1qzy s GLN 457 Cb -0.05 0.20 0.01 0.00 1.10 0.00 0.00 33.01 34.27 1qzy s GLN 457 CO -0.01 -0.11 0.12 -0.06 -0.55 0.00 0.00 175.29 174.67 1qzy s PHE 458 N -0.94 -0.07 -0.13 1.67 0.08 -1.16 -3.16 117.98 114.28 1qzy s PHE 458 Ca -0.10 0.17 -0.19 0.00 0.12 0.00 0.00 56.93 56.93 1qzy s PHE 458 Cb -0.05 0.01 0.05 0.00 -0.57 0.00 0.00 43.02 42.45 1qzy s PHE 458 CO 0.02 -0.12 0.48 -2.00 -0.10 0.00 0.00 175.22 173.50 1qzy s GLU 459 N -0.34 0.67 0.05 0.44 2.12 -0.54 -2.24 118.70 118.87 1qzy s GLU 459 Ca -0.04 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1qzy s GLU 459 Cb -0.03 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 1qzy s GLU 459 CO 0.00 -0.13 -0.04 -1.01 -0.54 0.00 0.00 175.26 173.54 1qzy s HIS 460 N -0.31 0.56 -0.16 5.30 3.76 -0.76 -2.07 115.29 121.61 1qzy s HIS 460 Ca -0.05 -0.86 -0.05 0.00 -0.15 0.00 0.00 55.06 53.95 1qzy s HIS 460 Cb -0.03 -0.38 -0.04 0.00 1.11 0.00 0.00 32.58 33.25 1qzy s HIS 460 CO 0.03 -0.26 0.03 0.99 -0.85 0.00 0.00 174.74 174.68 1qzy s THR 461 N -3.06 4.49 0.10 1.30 2.01 -1.23 -0.85 115.64 118.40 1qzy s THR 461 Ca 0.01 -0.15 0.09 0.00 0.31 0.00 0.00 61.69 61.95 1qzy s THR 461 Cb 0.02 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1qzy s THR 461 CO -0.06 0.50 -0.23 0.27 -0.69 0.00 0.00 174.62 174.41 1qzy s ILE 462 N 0.11 1.92 -0.20 1.82 -4.36 0.69 -2.73 121.20 118.46 1qzy s ILE 462 Ca 0.03 -1.57 -0.03 0.00 -0.26 0.00 0.00 60.65 58.82 1qzy s ILE 462 Cb -0.13 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 1qzy s ILE 462 CO 0.01 0.05 -0.06 -0.76 0.24 0.00 0.00 174.94 174.42 1qzy s LEU 463 N -1.84 2.90 -1.27 0.37 1.43 0.14 -1.39 118.68 119.03 1qzy s LEU 463 Ca 0.09 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.75 1qzy s LEU 463 Cb -0.10 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.58 1qzy s LEU 463 CO 0.04 0.04 1.81 0.18 0.23 0.00 0.00 176.35 178.65 1qzy n LEU 464 N 4.41 6.47 -4.78 1.79 4.77 -0.42 -1.55 117.00 127.70 1qzy n LEU 464 Ca -0.18 -4.64 -0.34 0.00 -0.03 0.00 0.00 56.01 50.82 1qzy n LEU 464 Cb 0.51 -1.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.14 1qzy n LEU 464 CO 0.30 1.31 0.75 -0.13 -1.33 0.00 0.00 177.39 178.29 1qzy s ARG 465 N 0.41 3.06 0.36 3.23 0.52 -0.56 -0.28 118.95 125.69 1qzy s ARG 465 Ca 0.40 1.44 0.10 0.00 -0.52 0.00 0.00 55.73 57.15 1qzy s ARG 465 Cb 0.08 -1.98 0.86 0.00 0.52 0.00 0.00 34.95 34.43 1qzy s ARG 465 CO 0.01 -1.05 1.86 -1.35 0.02 0.00 0.00 175.30 174.79 1qzy h PRO 466 N 0.49 0.63 0.00 3.54 0.11 -1.93 -2.74 132.00 132.10 1qzy h PRO 466 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1qzy h PRO 466 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1qzy h PRO 466 CO 0.55 0.41 -1.32 0.25 -0.21 0.00 0.00 178.00 177.69 1qzy n THR 467 N -4.57 0.33 -3.93 -1.15 -2.24 -1.26 -4.90 114.28 96.56 1qzy n THR 467 Ca 0.18 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 1qzy n THR 467 Cb 0.51 -0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1qzy n THR 467 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qzy s LYS 469 N -2.04 3.58 -0.24 0.00 2.20 -0.07 -1.49 119.74 121.68 1qzy s LYS 469 Ca 0.25 -0.53 -0.03 0.00 -0.36 0.00 0.00 55.97 55.30 1qzy s LYS 469 Cb -0.02 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1qzy s LYS 469 CO 0.04 -0.07 -0.05 -2.00 -0.36 0.00 0.00 175.35 172.92 1qzy s GLU 470 N 1.22 3.10 -1.27 4.03 2.12 -0.60 0.89 118.70 128.20 1qzy s GLU 470 Ca 0.03 -0.80 -0.14 0.00 0.36 0.00 0.00 54.97 54.42 1qzy s GLU 470 Cb -0.15 -3.01 0.13 0.00 0.26 0.00 0.00 34.13 31.36 1qzy s GLU 470 CO 0.01 -0.31 1.65 0.28 -0.54 0.00 0.00 175.26 176.35 1qzy n VAL 471 N 4.74 4.12 0.00 3.70 0.31 0.52 -0.69 118.33 131.04 1qzy n VAL 471 Ca -0.17 -4.37 0.20 0.00 -0.01 0.00 0.00 64.34 59.99 1qzy n VAL 471 Cb 0.49 -2.43 0.70 0.00 -0.91 0.00 0.00 33.84 31.69 1qzy n VAL 471 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1qzy h VAL 472 N 4.75 0.71 -0.29 2.52 3.04 -1.77 -1.65 116.25 123.56 1qzy h VAL 472 Ca 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 1qzy h VAL 472 Cb 0.82 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1qzy h VAL 472 CO 1.41 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 176.43 1qzy n SER 473 N -4.34 2.62 -4.77 3.17 3.41 -1.23 -4.36 113.62 108.12 1qzy n SER 473 Ca 0.10 -1.87 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 1qzy n SER 473 Cb 0.61 -0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1qzy n SER 473 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1qzy s ARG 474 N -1.63 3.81 0.15 4.33 6.06 -0.66 -4.91 118.95 126.10 1qzy s ARG 474 Ca 0.35 2.44 0.02 0.00 -2.50 0.00 0.00 55.73 56.04 1qzy s ARG 474 Cb 0.20 -2.74 -0.01 0.00 0.06 0.00 0.00 34.95 32.46 1qzy s ARG 474 CO 0.29 -0.73 0.07 0.41 -2.50 0.00 0.00 175.30 172.84 1qzy n GLY 475 N 0.56 3.73 0.19 8.12 0.00 -1.26 -4.77 105.19 111.75 1qzy n GLY 475 Ca 0.04 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.27 1qzy n GLY 475 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qzy n ASP 476 N -2.02 0.71 -0.09 1.61 5.75 -1.26 -3.87 116.55 117.38 1qzy n ASP 476 Ca -0.01 -0.80 -0.23 0.00 -0.01 0.00 0.00 54.79 53.74 1qzy n ASP 476 Cb 0.24 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.20 1qzy n ASP 476 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1qzy n ASP 477 N -0.73 1.94 0.00 -1.12 5.68 -1.26 -5.28 116.55 115.78 1qzy n ASP 477 Ca 0.15 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1qzy n ASP 477 Cb 0.29 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 1qzy n ASP 477 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87