#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqv s SER 108 N 0.00 5.09 0.02 4.52 0.01 -1.26 -5.01 113.70 117.07 1fqv s SER 108 Ca 0.00 -0.12 0.23 0.00 1.31 0.00 0.00 55.95 57.37 1fqv s SER 108 Cb 0.00 -1.26 0.01 0.00 0.21 0.00 0.00 66.02 64.98 1fqv s SER 108 CO 0.00 0.20 1.01 0.79 0.41 0.00 0.00 173.24 175.65 1fqv n TRP 109 N 0.76 0.11 0.21 2.43 7.02 -1.26 -4.02 117.44 122.69 1fqv n TRP 109 Ca -0.11 0.03 0.02 0.00 -1.02 0.00 0.00 57.50 56.42 1fqv n TRP 109 Cb 0.52 -0.26 0.11 0.00 -2.42 0.00 0.00 31.31 29.26 1fqv n TRP 109 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1fqv n ASP 110 N -1.74 0.00 -0.77 -0.99 4.64 -1.26 0.94 116.55 117.37 1fqv n ASP 110 Ca 0.03 0.17 0.11 0.00 -1.38 0.00 0.00 54.79 53.72 1fqv n ASP 110 Cb 0.39 -0.24 0.30 0.00 -1.04 0.00 0.00 41.12 40.53 1fqv n ASP 110 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1fqv n SER 111 N -1.24 2.32 -4.76 1.67 3.41 -1.26 -4.90 113.62 108.86 1fqv n SER 111 Ca 0.02 -1.83 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 1fqv n SER 111 Cb 0.03 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 1fqv n SER 111 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fqv s LEU 112 N -1.51 4.59 0.46 1.04 2.96 0.27 -5.00 118.68 121.48 1fqv s LEU 112 Ca 0.34 1.88 -0.23 0.00 -0.22 0.00 0.00 54.13 55.90 1fqv s LEU 112 Cb 0.19 -3.64 -0.09 0.00 0.50 0.00 0.00 46.19 43.15 1fqv s LEU 112 CO 0.28 0.13 1.07 -2.65 -1.32 0.00 0.00 176.35 173.85 1fqv n PRO 113 N 1.33 1.41 -0.22 0.98 -0.02 -1.26 -4.80 135.00 132.42 1fqv n PRO 113 Ca -0.02 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 1fqv n PRO 113 Cb 0.48 -2.15 0.44 0.00 -0.02 0.00 0.00 33.50 32.24 1fqv n PRO 113 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fqv h ASP 114 N 1.47 0.53 0.40 2.55 5.19 -1.96 -0.38 116.42 124.21 1fqv h ASP 114 Ca -0.46 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 55.91 1fqv h ASP 114 Cb 1.33 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1fqv h ASP 114 CO 0.56 0.27 -0.33 -0.33 -3.12 0.00 0.00 179.24 176.29 1fqv h GLU 115 N 0.56 0.00 0.08 3.56 3.07 -2.01 -3.02 114.58 116.83 1fqv h GLU 115 Ca 0.41 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.99 1fqv h GLU 115 Cb 0.78 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1fqv h GLU 115 CO -0.16 0.33 -1.38 -0.07 -1.40 0.00 0.00 179.01 176.33 1fqv h LEU 116 N 0.00 0.28 -0.85 1.33 3.38 -1.42 -3.04 115.31 114.98 1fqv h LEU 116 Ca -0.00 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1fqv h LEU 116 Cb 0.62 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1fqv h LEU 116 CO 0.04 1.29 0.13 -0.07 0.09 0.00 0.00 178.44 179.92 1fqv h LEU 117 N 0.05 0.93 -1.29 1.67 3.38 -1.41 -0.85 115.31 117.78 1fqv h LEU 117 Ca -0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1fqv h LEU 117 Cb 1.96 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 1fqv h LEU 117 CO 0.16 0.91 0.35 -0.07 0.09 0.00 0.00 178.44 179.87 1fqv h LEU 118 N 0.93 0.74 -0.30 1.67 3.38 -1.59 0.58 115.31 120.72 1fqv h LEU 118 Ca 0.19 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fqv h LEU 118 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1fqv h LEU 118 CO 0.00 0.59 0.09 1.23 0.09 0.00 0.00 178.44 180.44 1fqv h GLY 119 N 0.90 0.50 0.93 0.83 0.00 -1.15 0.22 103.07 105.31 1fqv h GLY 119 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1fqv h GLY 119 CO -0.04 0.28 0.14 -2.22 0.00 0.00 0.00 176.54 174.71 1fqv h ILE 120 N 0.32 1.17 -0.54 2.60 2.04 -0.47 -2.84 117.51 119.79 1fqv h ILE 120 Ca 0.10 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1fqv h ILE 120 Cb 0.25 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1fqv h ILE 120 CO -0.00 0.18 0.28 -0.26 0.00 0.00 0.00 178.15 178.35 1fqv h PHE 121 N 0.38 0.74 0.00 1.37 0.05 0.41 -1.46 116.94 118.43 1fqv h PHE 121 Ca 0.11 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.89 1fqv h PHE 121 Cb 0.15 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 37.86 1fqv h PHE 121 CO -0.01 0.53 0.00 0.66 -0.18 0.00 0.00 178.31 179.31 1fqv h SER 122 N 0.76 0.00 0.38 2.17 4.64 -0.32 0.76 113.55 121.94 1fqv h SER 122 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1fqv h SER 122 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1fqv h SER 122 CO -0.03 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.74 1fqv s LEU 124 N -2.58 4.38 0.66 0.00 1.43 0.26 -5.08 118.68 117.75 1fqv s LEU 124 Ca 0.24 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 53.94 1fqv s LEU 124 Cb 0.19 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1fqv s LEU 124 CO 0.52 0.26 1.05 0.00 0.23 0.00 0.00 176.35 178.41 1fqv n LEU 126 N -2.87 -0.65 -0.26 0.00 7.94 -1.26 -0.87 117.00 119.03 1fqv n LEU 126 Ca 0.07 1.38 -0.00 0.00 -1.11 0.00 0.00 56.01 56.36 1fqv n LEU 126 Cb 0.54 -0.26 0.21 0.00 0.53 0.00 0.00 43.42 44.43 1fqv n LEU 126 CO 0.55 -1.19 1.25 1.55 -1.11 0.00 0.00 177.39 178.43 1fqv h PRO 127 N 0.00 1.08 -0.48 1.96 0.13 -1.93 -2.00 132.00 130.76 1fqv h PRO 127 Ca 0.21 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1fqv h PRO 127 Cb 0.41 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 1fqv h PRO 127 CO -0.76 0.72 0.11 0.93 -0.23 0.00 0.00 178.00 178.76 1fqv h GLU 128 N 1.11 0.77 -0.36 0.86 3.07 -1.36 -2.05 114.58 116.63 1fqv h GLU 128 Ca 0.30 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1fqv h GLU 128 Cb -0.12 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 1fqv h GLU 128 CO -0.06 0.76 0.12 1.25 -1.40 0.00 0.00 179.01 179.68 1fqv h LEU 129 N 0.65 0.46 -0.42 1.33 5.85 -0.77 -1.24 115.31 121.16 1fqv h LEU 129 Ca 0.15 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1fqv h LEU 129 Cb 0.35 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1fqv h LEU 129 CO 0.00 0.44 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.03 1fqv h LEU 130 N 0.50 0.00 0.49 2.25 3.38 -1.07 -2.88 115.31 117.99 1fqv h LEU 130 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1fqv h LEU 130 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fqv h LEU 130 CO -0.01 0.44 -0.24 0.50 0.09 0.00 0.00 178.44 179.22 1fqv h LYS 131 N 0.00 -0.64 -0.39 1.13 3.64 -0.55 -3.23 116.57 116.54 1fqv h LYS 131 Ca -0.00 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1fqv h LYS 131 Cb 1.16 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 1fqv h LYS 131 CO 0.06 -0.34 0.27 -0.39 -2.27 0.00 0.00 179.45 176.78 1fqv h VAL 132 N -1.04 0.88 0.00 2.00 -1.51 -1.38 -1.39 116.25 113.81 1fqv h VAL 132 Ca -0.07 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1fqv h VAL 132 Cb 0.59 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1fqv h VAL 132 CO 0.11 0.03 0.07 -1.54 -1.23 0.00 0.00 177.57 175.00 1fqv n SER 133 N -4.46 0.46 -1.05 4.19 3.41 -1.09 -1.11 113.62 113.99 1fqv n SER 133 Ca 0.06 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.44 1fqv n SER 133 Cb 0.35 -0.73 0.28 0.00 -0.26 0.00 0.00 64.21 63.86 1fqv n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqv n GLY 134 N -1.31 3.89 0.06 5.00 0.00 -0.52 -3.21 105.19 109.09 1fqv n GLY 134 Ca -0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.95 1fqv n GLY 134 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fqv h VAL 135 N 2.13 0.16 -4.18 1.61 2.07 -1.27 -3.49 116.25 113.29 1fqv h VAL 135 Ca 0.00 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 1fqv h VAL 135 Cb 1.53 0.32 -0.15 0.00 -1.52 0.00 0.00 31.29 31.48 1fqv h VAL 135 CO 0.27 0.05 -0.57 0.00 0.02 0.00 0.00 177.57 177.34 1fqv h LYS 137 N 2.92 0.37 0.57 0.00 1.57 -1.94 -1.50 116.57 118.55 1fqv h LYS 137 Ca -0.34 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1fqv h LYS 137 Cb 1.18 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1fqv h LYS 137 CO 0.60 0.24 -0.27 -0.09 -0.57 0.00 0.00 179.45 179.36 1fqv h ARG 138 N 0.38 -0.74 -0.99 3.15 2.43 -1.96 -2.27 114.38 114.39 1fqv h ARG 138 Ca 0.33 0.05 0.21 0.00 -0.81 0.00 0.00 59.98 59.76 1fqv h ARG 138 Cb 0.78 0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.40 1fqv h ARG 138 CO -0.10 -0.43 0.62 -1.49 -1.51 0.00 0.00 179.97 177.06 1fqv h TRP 139 N -1.04 0.87 -0.74 2.20 4.06 -1.78 0.13 115.95 119.65 1fqv h TRP 139 Ca -0.08 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1fqv h TRP 139 Cb 0.65 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1fqv h TRP 139 CO 0.00 0.18 0.39 -0.92 -3.56 0.00 0.00 178.44 174.53 1fqv h TYR 140 N 0.61 1.02 0.50 0.49 5.03 -1.12 0.55 116.97 124.04 1fqv h TYR 140 Ca 0.56 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.81 1fqv h TYR 140 Cb 1.08 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.05 1fqv h TYR 140 CO -0.00 0.73 -0.24 0.00 -1.32 0.00 0.00 178.16 177.33 1fqv h ARG 141 N 1.02 -0.64 -0.93 1.82 3.08 -0.20 -3.22 114.38 115.31 1fqv h ARG 141 Ca 0.26 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1fqv h ARG 141 Cb 0.06 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1fqv h ARG 141 CO -0.04 -0.36 0.60 -0.07 -1.07 0.00 0.00 179.97 179.03 1fqv h LEU 142 N -0.83 1.09 -1.14 3.04 3.38 -1.08 -2.31 115.31 117.46 1fqv h LEU 142 Ca -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1fqv h LEU 142 Cb 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1fqv h LEU 142 CO 0.11 0.81 0.11 0.00 0.09 0.00 0.00 178.44 179.56 1fqv n ALA 143 N -2.37 0.88 -0.03 1.53 0.00 0.19 0.05 120.51 120.76 1fqv n ALA 143 Ca 0.10 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.76 1fqv n ALA 143 Cb 0.03 -1.10 0.12 0.00 0.00 0.00 0.00 19.45 18.51 1fqv n ALA 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fqv n SER 144 N -2.13 2.65 -4.67 0.00 7.64 -0.87 -4.96 113.62 111.28 1fqv n SER 144 Ca -0.01 -1.87 -0.42 0.00 1.01 0.00 0.00 58.87 57.58 1fqv n SER 144 Cb 0.14 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1fqv n SER 144 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1fqv n ASP 145 N 0.50 2.20 -0.19 6.43 -0.08 0.11 -4.87 116.55 120.64 1fqv n ASP 145 Ca 0.10 1.13 0.11 0.00 -1.51 0.00 0.00 54.79 54.62 1fqv n ASP 145 Cb 0.38 -1.44 0.42 0.00 2.34 0.00 0.00 41.12 42.82 1fqv n ASP 145 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1fqv h GLU 146 N 2.11 0.59 -0.63 -0.67 5.08 -1.89 -1.85 114.58 117.33 1fqv h GLU 146 Ca -0.46 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 57.92 1fqv h GLU 146 Cb 1.31 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1fqv h GLU 146 CO 0.60 0.39 0.42 0.66 -1.00 0.00 0.00 179.01 180.08 1fqv h SER 147 N 0.61 0.58 1.59 1.42 4.64 -1.89 -2.02 113.55 118.47 1fqv h SER 147 Ca 0.36 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1fqv h SER 147 Cb 0.57 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1fqv h SER 147 CO -0.13 0.38 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.06 1fqv h LEU 148 N 0.66 0.00 -3.30 5.97 3.38 -1.69 -3.36 115.31 116.98 1fqv h LEU 148 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1fqv h LEU 148 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1fqv h LEU 148 CO -0.08 0.08 0.01 0.79 0.09 0.00 0.00 178.44 179.33 1fqv n TRP 149 N -3.14 1.06 -0.38 1.13 7.02 -0.76 -4.74 117.44 117.63 1fqv n TRP 149 Ca 0.03 -0.96 0.00 0.00 -1.02 0.00 0.00 57.50 55.54 1fqv n TRP 149 Cb 0.49 -0.36 0.14 0.00 -2.42 0.00 0.00 31.31 29.16 1fqv n TRP 149 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1fqv h GLN 150 N 1.82 1.25 -4.32 -0.99 4.20 -1.69 -3.34 115.11 112.03 1fqv h GLN 150 Ca 0.04 -0.07 -0.58 0.00 0.06 0.00 0.00 58.65 58.09 1fqv h GLN 150 Cb 1.53 -0.28 -0.38 0.00 0.30 0.00 0.00 27.48 28.65 1fqv h GLN 150 CO 0.27 0.82 -0.80 0.95 -0.67 0.00 0.00 178.83 179.41 1fqv s THR 151 N -6.08 1.35 -0.11 -0.54 -4.23 -1.26 0.10 115.64 104.87 1fqv s THR 151 Ca -0.13 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1fqv s THR 151 Cb 0.19 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.50 1fqv s THR 151 CO 0.82 0.09 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.57 1fqv s LEU 152 N 1.51 2.34 -0.40 4.79 2.96 0.76 -1.86 118.68 128.80 1fqv s LEU 152 Ca -0.01 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1fqv s LEU 152 Cb -0.16 -1.49 0.11 0.00 0.50 0.00 0.00 46.19 45.15 1fqv s LEU 152 CO -0.08 0.17 0.13 -0.62 -1.32 0.00 0.00 176.35 174.64 1fqv s ASP 153 N 0.30 4.81 -0.68 3.68 -1.08 0.70 -0.06 116.67 124.35 1fqv s ASP 153 Ca -0.15 -2.31 0.05 0.00 -0.52 0.00 0.00 52.55 49.62 1fqv s ASP 153 Cb -0.17 -1.68 0.17 0.00 -1.46 0.00 0.00 42.92 39.77 1fqv s ASP 153 CO 0.07 -0.39 0.47 -0.76 0.52 0.00 0.00 175.17 175.09 1fqv s LEU 154 N 0.70 4.74 -0.16 -1.34 1.43 0.01 -3.59 118.68 120.47 1fqv s LEU 154 Ca 0.12 -3.77 -0.07 0.00 -1.03 0.00 0.00 54.13 49.38 1fqv s LEU 154 Cb -0.21 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1fqv s LEU 154 CO -0.06 -0.10 0.07 0.42 0.23 0.00 0.00 176.35 176.92 1fqv s THR 155 N -1.33 4.88 -0.51 5.49 -4.23 -1.26 -4.17 115.64 114.51 1fqv s THR 155 Ca 0.24 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1fqv s THR 155 Cb -0.06 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1fqv s THR 155 CO -0.15 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1fqv n GLY 156 N 3.03 0.75 3.75 3.99 0.00 -0.57 -4.94 105.19 111.21 1fqv n GLY 156 Ca -0.17 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 1fqv n GLY 156 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fqv s LYS 157 N -2.21 4.14 0.24 1.61 2.47 -1.26 -4.86 119.74 119.88 1fqv s LYS 157 Ca 0.00 0.09 -0.30 0.00 -1.56 0.00 0.00 55.97 54.20 1fqv s LYS 157 Cb 0.00 -3.38 -0.09 0.00 -1.46 0.00 0.00 37.83 32.90 1fqv s LYS 157 CO 0.00 0.34 1.06 1.21 0.16 0.00 0.00 175.35 178.12 1fqv s ASN 158 N 0.17 7.37 -0.10 1.43 2.47 -1.26 -1.48 114.94 123.53 1fqv s ASN 158 Ca 0.17 2.14 -0.19 0.00 0.42 0.00 0.00 52.86 55.40 1fqv s ASN 158 Cb -0.13 -2.62 0.04 0.00 -1.45 0.00 0.00 41.25 37.09 1fqv s ASN 158 CO 0.04 -0.08 0.46 -0.22 -3.72 0.00 0.00 177.10 173.58 1fqv s LEU 159 N -1.12 0.25 0.01 3.21 2.96 0.55 -4.86 118.68 119.68 1fqv s LEU 159 Ca 0.45 0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 54.75 1fqv s LEU 159 Cb -0.30 1.69 -0.06 0.00 0.50 0.00 0.00 46.19 48.02 1fqv s LEU 159 CO 0.37 -0.35 0.62 -2.28 -1.32 0.00 0.00 176.35 173.39 1fqv s HIS 160 N -0.59 3.71 0.60 5.38 5.65 -1.26 -3.88 115.29 124.89 1fqv s HIS 160 Ca -0.07 1.25 0.29 0.00 0.25 0.00 0.00 55.06 56.78 1fqv s HIS 160 Cb -0.03 -2.62 1.44 0.00 -1.18 0.00 0.00 32.58 30.18 1fqv s HIS 160 CO 0.04 0.37 1.85 -1.00 -0.65 0.00 0.00 174.74 175.35 1fqv h PRO 161 N 5.48 0.00 -0.22 2.88 0.13 -1.83 0.30 132.00 138.74 1fqv h PRO 161 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1fqv h PRO 161 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1fqv h PRO 161 CO 0.69 0.00 -0.49 -0.44 -0.23 0.00 0.00 178.00 177.53 1fqv h ASP 162 N 0.00 0.63 -0.19 1.44 3.32 -1.84 -0.94 116.42 118.84 1fqv h ASP 162 Ca 0.22 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1fqv h ASP 162 Cb 1.29 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1fqv h ASP 162 CO -0.00 1.01 0.02 0.58 -1.72 0.00 0.00 179.24 179.13 1fqv h VAL 163 N 0.46 1.24 -0.71 -1.35 2.07 -1.34 0.20 116.25 116.83 1fqv h VAL 163 Ca 0.02 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1fqv h VAL 163 Cb 1.02 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1fqv h VAL 163 CO 0.09 0.24 0.34 0.71 0.02 0.00 0.00 177.57 178.98 1fqv h THR 164 N 0.10 1.23 -0.19 2.57 1.35 -1.41 0.18 112.91 116.74 1fqv h THR 164 Ca 0.06 -0.63 -0.20 0.00 -0.55 0.00 0.00 66.41 65.09 1fqv h THR 164 Cb 0.35 0.32 0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1fqv h THR 164 CO 0.01 0.27 -0.65 1.23 -0.25 0.00 0.00 175.52 176.12 1fqv h GLY 165 N 1.06 0.85 1.87 5.82 0.00 -0.98 -0.07 103.07 111.62 1fqv h GLY 165 Ca 0.25 -1.13 -0.08 0.00 0.00 0.00 0.00 47.33 46.37 1fqv h GLY 165 CO -0.03 1.00 -0.32 -0.09 0.00 0.00 0.00 176.54 177.10 1fqv h ARG 166 N 0.50 0.16 0.09 4.80 2.43 -0.30 0.62 114.38 122.68 1fqv h ARG 166 Ca -0.03 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 58.82 1fqv h ARG 166 Cb 1.28 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1fqv h ARG 166 CO 0.14 0.47 -1.26 -0.07 -1.51 0.00 0.00 179.97 177.73 1fqv h LEU 167 N 0.14 0.30 -0.58 3.80 3.38 -0.55 -3.20 115.31 118.59 1fqv h LEU 167 Ca 0.02 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1fqv h LEU 167 Cb 0.64 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1fqv h LEU 167 CO 0.05 1.28 -0.15 -0.07 0.09 0.00 0.00 178.44 179.63 1fqv h LEU 168 N 0.05 0.00 0.00 1.67 3.38 -0.73 -2.93 115.31 116.75 1fqv h LEU 168 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1fqv h LEU 168 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1fqv h LEU 168 CO 0.17 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 1fqv n SER 169 N -3.19 0.00 -1.75 -0.43 3.41 0.19 -3.03 113.62 108.82 1fqv n SER 169 Ca 0.02 -0.52 -0.04 0.00 -0.26 0.00 0.00 58.87 58.07 1fqv n SER 169 Cb 0.50 -0.15 0.25 0.00 -0.26 0.00 0.00 64.21 64.55 1fqv n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqv n GLN 170 N -1.15 3.28 -2.74 4.33 6.02 -1.11 -4.93 117.38 121.08 1fqv n GLN 170 Ca 0.18 -2.45 -0.04 0.00 -0.01 0.00 0.00 57.00 54.68 1fqv n GLN 170 Cb 0.17 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.39 1fqv n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fqv n GLY 171 N -0.01 -1.17 3.47 1.08 0.00 -1.17 -4.32 105.19 103.06 1fqv n GLY 171 Ca 0.32 0.76 -0.33 0.00 0.00 0.00 0.00 46.02 46.76 1fqv n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fqv s VAL 172 N -2.66 3.64 -0.25 1.61 1.01 -1.25 -4.04 120.40 118.48 1fqv s VAL 172 Ca 0.12 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1fqv s VAL 172 Cb -0.03 -2.57 -0.18 0.00 0.00 0.00 0.00 36.38 33.59 1fqv s VAL 172 CO 0.65 0.51 -0.17 -0.38 0.00 0.00 0.00 175.10 175.71 1fqv n ILE 173 N 3.43 1.52 -4.07 2.22 5.41 0.28 -2.31 119.36 125.84 1fqv n ILE 173 Ca -0.18 -0.58 -0.32 0.00 1.00 0.00 0.00 62.75 62.67 1fqv n ILE 173 Cb 0.53 -1.45 -0.15 0.00 -0.71 0.00 0.00 39.64 37.85 1fqv n ILE 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fqv s ALA 174 N -2.52 2.52 -0.34 -1.39 0.00 0.11 -0.63 121.76 119.50 1fqv s ALA 174 Ca -0.34 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 1fqv s ALA 174 Cb 0.09 -1.51 0.08 0.00 0.00 0.00 0.00 23.12 21.78 1fqv s ALA 174 CO 0.62 -0.98 0.07 0.12 0.00 0.00 0.00 175.76 175.58 1fqv s PHE 175 N 1.16 3.45 -0.33 0.00 5.36 0.22 -0.17 117.98 127.68 1fqv s PHE 175 Ca -0.05 -2.27 -0.15 0.00 -0.96 0.00 0.00 56.93 53.50 1fqv s PHE 175 Cb -0.18 -2.59 -0.02 0.00 -0.34 0.00 0.00 43.02 39.89 1fqv s PHE 175 CO -0.07 -0.89 0.38 0.50 -1.46 0.00 0.00 175.22 173.68 1fqv s ARG 176 N 1.15 3.67 -0.34 10.12 3.52 0.92 -1.67 118.95 136.31 1fqv s ARG 176 Ca 0.02 -0.29 0.15 0.00 -0.13 0.00 0.00 55.73 55.47 1fqv s ARG 176 Cb -0.21 -3.77 0.44 0.00 -1.56 0.00 0.00 34.95 29.85 1fqv s ARG 176 CO -0.04 -0.48 1.25 0.00 -0.81 0.00 0.00 175.30 175.23 1fqv s PRO 178 N -1.43 3.33 -1.70 0.00 0.04 -0.93 -3.74 135.00 130.58 1fqv s PRO 178 Ca 0.21 1.13 -0.00 0.00 0.04 0.00 0.00 61.00 62.38 1fqv s PRO 178 Cb 0.41 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1fqv s PRO 178 CO -0.06 -0.80 0.04 0.54 0.04 0.00 0.00 177.00 176.77 1fqv n ARG 179 N -2.17 -1.94 -2.74 4.56 1.74 0.48 -1.51 116.66 115.08 1fqv n ARG 179 Ca 0.08 0.96 -0.22 0.00 -0.77 0.00 0.00 57.85 57.90 1fqv n ARG 179 Cb 0.53 -5.63 0.09 0.00 -1.02 0.00 0.00 32.46 26.43 1fqv n ARG 179 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1fqv s SER 180 N -2.09 4.59 -0.21 0.55 1.04 -1.25 -2.94 113.70 113.39 1fqv s SER 180 Ca 0.02 -0.54 -0.03 0.00 0.48 0.00 0.00 55.95 55.87 1fqv s SER 180 Cb -0.01 0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.29 1fqv s SER 180 CO 0.02 -1.70 0.06 -0.36 0.98 0.00 0.00 173.24 172.25 1fqv s PHE 181 N -2.98 0.80 -0.28 5.02 0.40 -0.55 0.53 117.98 120.92 1fqv s PHE 181 Ca 0.65 -0.80 -0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1fqv s PHE 181 Cb -0.05 -0.99 0.09 0.00 0.51 0.00 0.00 43.02 42.57 1fqv s PHE 181 CO 0.43 -0.63 0.06 -1.64 0.70 0.00 0.00 175.22 174.13 1fqv s MET 182 N 1.93 0.86 -0.31 0.44 -1.94 -0.60 0.21 119.30 119.88 1fqv s MET 182 Ca 0.02 -0.95 0.15 0.00 -1.71 0.00 0.00 55.69 53.19 1fqv s MET 182 Cb -0.17 -2.15 0.47 0.00 2.01 0.00 0.00 34.83 34.99 1fqv s MET 182 CO -0.13 -0.86 1.09 -0.40 -0.01 0.00 0.00 175.02 174.72 1fqv n ASP 183 N 4.84 2.86 -4.18 3.03 5.75 -1.26 0.29 116.55 127.88 1fqv n ASP 183 Ca -0.05 -2.87 -0.11 0.00 -0.01 0.00 0.00 54.79 51.75 1fqv n ASP 183 Cb 0.43 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 1fqv n ASP 183 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1fqv s GLN 184 N -3.56 1.03 1.22 0.11 -0.21 -1.26 -4.83 119.66 112.16 1fqv s GLN 184 Ca 0.36 -1.50 -0.18 0.00 0.02 0.00 0.00 55.36 54.06 1fqv s GLN 184 Cb 0.39 0.13 0.25 0.00 1.00 0.00 0.00 33.01 34.78 1fqv s GLN 184 CO -0.03 -0.26 0.56 -0.35 -2.12 0.00 0.00 175.29 173.10 1fqv n PRO 185 N -0.17 -3.12 -1.67 2.91 -0.04 -1.26 -4.64 135.00 127.01 1fqv n PRO 185 Ca -0.04 -0.92 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1fqv n PRO 185 Cb 0.64 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1fqv n PRO 185 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fqv n LEU 186 N -3.49 -1.95 -4.38 1.53 4.77 -1.26 -4.62 117.00 107.59 1fqv n LEU 186 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1fqv n LEU 186 Cb 0.51 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1fqv n LEU 186 CO 0.40 0.00 1.28 0.00 -1.33 0.00 0.00 177.39 177.74 1fqv n ALA 187 N -1.26 0.50 0.00 -1.18 0.00 -1.26 -4.37 120.51 112.95 1fqv n ALA 187 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1fqv n ALA 187 Cb 0.49 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1fqv n ALA 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fqv n GLU 188 N 6.64 0.00 -0.13 0.00 1.02 -1.24 -4.29 120.64 122.64 1fqv n GLU 188 Ca 0.35 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.57 1fqv n GLU 188 Cb 0.40 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.96 1fqv n GLU 188 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1fqv n HIS 189 N 0.00 0.19 -0.79 -0.32 -0.00 -1.25 -3.26 115.22 109.79 1fqv n HIS 189 Ca 0.00 -0.85 -0.30 0.00 -0.00 0.00 0.00 57.72 56.58 1fqv n HIS 189 Cb 0.00 -0.15 0.25 0.00 -0.00 0.00 0.00 29.99 30.09 1fqv n HIS 189 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1fqv s PHE 190 N -2.37 0.58 1.03 -1.40 0.40 -1.26 -4.87 117.98 110.09 1fqv s PHE 190 Ca 0.27 0.72 -0.20 0.00 -0.60 0.00 0.00 56.93 57.12 1fqv s PHE 190 Cb 0.22 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 1fqv s PHE 190 CO 0.04 -4.07 -0.50 0.43 0.70 0.00 0.00 175.22 171.83 1fqv n SER 191 N -4.97 -3.12 -4.62 1.36 7.64 -1.26 -4.87 113.62 103.78 1fqv n SER 191 Ca 0.10 0.05 -0.50 0.00 1.01 0.00 0.00 58.87 59.52 1fqv n SER 191 Cb 0.58 -0.84 -0.05 0.00 -1.01 0.00 0.00 64.21 62.89 1fqv n SER 191 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fqv n PRO 192 N 0.06 1.46 -3.44 1.43 -0.02 -1.26 -4.92 135.00 128.31 1fqv n PRO 192 Ca 0.01 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 1fqv n PRO 192 Cb 0.63 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1fqv n PRO 192 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1fqv s PHE 193 N 0.87 3.44 -0.35 6.00 2.99 0.16 -4.96 117.98 126.12 1fqv s PHE 193 Ca 0.84 0.79 0.23 0.00 0.00 0.00 0.00 56.93 58.79 1fqv s PHE 193 Cb -0.87 -2.20 0.18 0.00 0.00 0.00 0.00 43.02 40.13 1fqv s PHE 193 CO 0.45 0.28 1.33 0.00 -0.00 0.00 0.00 175.22 177.29 1fqv h ARG 194 N 2.46 0.00 -3.61 0.44 3.08 -1.80 -3.42 114.38 111.53 1fqv h ARG 194 Ca -0.47 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.08 1fqv h ARG 194 Cb 1.17 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.24 1fqv h ARG 194 CO 0.69 0.00 0.25 0.28 -1.07 0.00 0.00 179.97 180.12 1fqv n VAL 195 N -2.86 0.00 -0.06 2.04 0.31 -0.98 -4.78 118.33 112.00 1fqv n VAL 195 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 1fqv n VAL 195 Cb 0.54 -0.17 -0.06 0.00 -0.91 0.00 0.00 33.84 33.24 1fqv n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fqv n GLN 196 N 1.75 0.31 -4.03 5.55 6.02 -0.22 -3.38 117.38 123.37 1fqv n GLN 196 Ca 0.16 0.08 -0.34 0.00 -0.01 0.00 0.00 57.00 56.89 1fqv n GLN 196 Cb 0.00 -1.19 -0.15 0.00 1.02 0.00 0.00 30.24 29.92 1fqv n GLN 196 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1fqv s HIS 197 N -2.25 2.97 -0.03 1.08 3.76 0.19 -0.19 115.29 120.82 1fqv s HIS 197 Ca -0.17 -1.62 0.01 0.00 -0.15 0.00 0.00 55.06 53.13 1fqv s HIS 197 Cb 0.05 -1.99 0.01 0.00 1.11 0.00 0.00 32.58 31.76 1fqv s HIS 197 CO 0.28 -0.76 -0.05 1.41 -0.85 0.00 0.00 174.74 174.77 1fqv s MET 198 N 1.30 0.75 -0.25 1.40 0.00 0.56 0.73 119.30 123.78 1fqv s MET 198 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 55.69 55.56 1fqv s MET 198 Cb -0.15 -0.74 0.07 0.00 0.00 0.00 0.00 34.83 34.01 1fqv s MET 198 CO -0.08 -0.01 0.01 0.34 0.00 0.00 0.00 175.02 175.28 1fqv s ASP 199 N 0.58 3.77 -0.14 1.11 2.15 -0.67 -0.63 116.67 122.84 1fqv s ASP 199 Ca -0.08 -1.28 0.17 0.00 0.43 0.00 0.00 52.55 51.79 1fqv s ASP 199 Cb -0.11 -1.03 0.38 0.00 -0.30 0.00 0.00 42.92 41.86 1fqv s ASP 199 CO 0.00 -0.30 1.27 0.18 -0.17 0.00 0.00 175.17 176.15 1fqv n LEU 200 N 4.75 3.02 -4.69 -1.34 4.77 -0.29 0.04 117.00 123.25 1fqv n LEU 200 Ca -0.08 -2.99 -0.43 0.00 -0.03 0.00 0.00 56.01 52.48 1fqv n LEU 200 Cb 0.44 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1fqv n LEU 200 CO 0.16 0.69 0.97 -1.54 -1.33 0.00 0.00 177.39 176.34 1fqv n SER 201 N -0.94 2.88 -2.32 -1.43 3.41 -1.17 -2.94 113.62 111.11 1fqv n SER 201 Ca 0.18 1.18 -0.17 0.00 -0.26 0.00 0.00 58.87 59.79 1fqv n SER 201 Cb 0.73 -1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.18 1fqv n SER 201 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fqv n ASN 202 N 1.35 -5.06 -4.99 4.04 3.02 0.18 -0.39 115.26 113.42 1fqv n ASN 202 Ca 0.07 0.11 -0.19 0.00 -0.03 0.00 0.00 54.58 54.54 1fqv n ASN 202 Cb 0.35 -4.27 0.03 0.00 -0.61 0.00 0.00 39.78 35.28 1fqv n ASN 202 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fqv s SER 203 N -2.09 5.42 -0.28 6.41 0.01 -1.15 -3.28 113.70 118.74 1fqv s SER 203 Ca 0.00 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.94 1fqv s SER 203 Cb 0.00 -0.60 0.06 0.00 0.21 0.00 0.00 66.02 65.69 1fqv s SER 203 CO 0.00 -0.99 -0.06 -0.69 0.41 0.00 0.00 173.24 171.91 1fqv s VAL 204 N -2.55 2.51 -0.10 3.43 1.01 0.19 -4.83 120.40 120.07 1fqv s VAL 204 Ca 0.57 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1fqv s VAL 204 Cb -0.09 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.85 1fqv s VAL 204 CO 0.36 -0.08 0.02 -0.63 0.00 0.00 0.00 175.10 174.78 1fqv s ILE 205 N 1.16 0.29 0.07 2.22 1.01 -1.25 -1.56 121.20 123.13 1fqv s ILE 205 Ca -0.07 0.03 -0.37 0.00 0.00 0.00 0.00 60.65 60.25 1fqv s ILE 205 Cb -0.20 -0.56 -0.19 0.00 0.01 0.00 0.00 42.46 41.52 1fqv s ILE 205 CO -0.03 0.13 1.00 1.21 0.00 0.00 0.00 174.94 177.25 1fqv n GLU 206 N 5.16 0.26 -0.10 2.79 4.07 0.14 -4.58 120.64 128.38 1fqv n GLU 206 Ca -0.07 0.09 0.14 0.00 -0.06 0.00 0.00 57.16 57.26 1fqv n GLU 206 Cb 0.49 -1.51 0.52 0.00 -0.06 0.00 0.00 31.44 30.88 1fqv n GLU 206 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1fqv h VAL 207 N 2.61 0.85 0.00 6.31 2.07 -1.90 0.21 116.25 126.41 1fqv h VAL 207 Ca -0.45 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1fqv h VAL 207 Cb 1.41 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1fqv h VAL 207 CO 0.65 0.07 -0.29 0.77 0.02 0.00 0.00 177.57 178.79 1fqv h SER 208 N 0.38 0.00 0.28 0.57 4.64 -1.96 -1.60 113.55 115.86 1fqv h SER 208 Ca 0.30 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.33 1fqv h SER 208 Cb 0.68 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1fqv h SER 208 CO -0.08 0.29 -1.28 0.74 -0.87 0.00 0.00 176.83 175.63 1fqv h THR 209 N 0.00 1.33 -0.32 2.95 2.02 -1.30 -1.83 112.91 115.76 1fqv h THR 209 Ca -0.00 -2.63 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 1fqv h THR 209 Cb 1.13 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1fqv h THR 209 CO 0.04 0.79 0.16 0.25 0.37 0.00 0.00 175.52 177.13 1fqv h LEU 210 N 0.20 0.42 -0.28 2.58 5.85 -0.54 -2.62 115.31 120.93 1fqv h LEU 210 Ca -0.19 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1fqv h LEU 210 Cb 1.96 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1fqv h LEU 210 CO 0.24 0.42 0.15 -0.74 -0.34 0.00 0.00 178.44 178.17 1fqv h HIS 211 N 0.39 0.39 -0.54 1.25 2.76 -1.34 -2.12 115.15 115.93 1fqv h HIS 211 Ca 0.11 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1fqv h HIS 211 Cb 0.11 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1fqv h HIS 211 CO -0.02 0.33 0.36 0.78 -1.30 0.00 0.00 177.93 178.08 1fqv h GLY 212 N 0.33 0.61 0.14 5.26 0.00 -1.18 -0.92 103.07 107.32 1fqv h GLY 212 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1fqv h GLY 212 CO -0.02 0.15 -0.03 -2.22 0.00 0.00 0.00 176.54 174.42 1fqv h ILE 213 N 0.49 1.70 0.00 2.60 2.04 -1.28 -3.24 117.51 119.82 1fqv h ILE 213 Ca 0.23 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1fqv h ILE 213 Cb 0.30 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1fqv h ILE 213 CO -0.06 0.54 0.00 0.18 0.00 0.00 0.00 178.15 178.81 1fqv n LEU 214 N -4.64 0.00 -0.73 1.44 4.77 -0.81 -1.69 117.00 115.33 1fqv n LEU 214 Ca -0.10 0.31 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1fqv n LEU 214 Cb 0.44 -0.31 0.30 0.00 -2.33 0.00 0.00 43.42 41.51 1fqv n LEU 214 CO 0.34 -0.16 0.73 -1.54 -1.33 0.00 0.00 177.39 175.43 1fqv n SER 215 N -1.31 2.17 -0.04 -1.43 3.41 -0.36 -2.71 113.62 113.33 1fqv n SER 215 Ca 0.06 -1.84 0.04 0.00 -0.26 0.00 0.00 58.87 56.87 1fqv n SER 215 Cb 0.12 -0.18 0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1fqv n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqv n GLN 216 N 0.66 2.43 -4.89 4.33 1.13 -0.68 -5.01 117.38 115.35 1fqv n GLN 216 Ca 0.16 -1.88 -0.33 0.00 -1.94 0.00 0.00 57.00 53.01 1fqv n GLN 216 Cb 0.39 -1.18 -0.14 0.00 0.11 0.00 0.00 30.24 29.42 1fqv n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fqv n SER 218 N 2.85 0.00 -1.00 0.00 7.64 -1.26 -4.49 113.62 117.36 1fqv n SER 218 Ca -0.18 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.76 1fqv n SER 218 Cb 0.52 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.93 1fqv n SER 218 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fqv n LYS 219 N -0.26 2.53 -2.14 1.43 5.02 -1.26 -4.00 118.16 119.48 1fqv n LYS 219 Ca 0.00 -1.62 -0.42 0.00 -2.02 0.00 0.00 58.31 54.25 1fqv n LYS 219 Cb 0.00 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 1fqv n LYS 219 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fqv s LEU 220 N -1.25 4.39 -0.14 -0.35 1.43 -1.22 -4.32 118.68 117.22 1fqv s LEU 220 Ca 0.29 2.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.85 1fqv s LEU 220 Cb 0.19 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.70 1fqv s LEU 220 CO 0.14 -0.63 -0.10 0.00 0.23 0.00 0.00 176.35 175.99 1fqv n GLN 221 N 3.27 0.74 -3.70 1.70 6.02 0.74 -3.24 117.38 122.91 1fqv n GLN 221 Ca 0.09 0.07 -0.23 0.00 -0.01 0.00 0.00 57.00 56.92 1fqv n GLN 221 Cb 0.42 -1.30 -0.17 0.00 1.02 0.00 0.00 30.24 30.20 1fqv n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1fqv s ASN 222 N -5.25 1.81 0.03 1.08 0.01 -0.81 0.42 114.94 112.22 1fqv s ASN 222 Ca -0.17 -0.26 0.05 0.00 -0.71 0.00 0.00 52.86 51.77 1fqv s ASN 222 Cb 0.05 -0.32 -0.02 0.00 0.41 0.00 0.00 41.25 41.37 1fqv s ASN 222 CO 0.38 -0.26 -0.16 -0.22 -1.51 0.00 0.00 177.10 175.32 1fqv s LEU 223 N 2.06 2.13 -0.15 0.60 2.96 -0.35 -0.33 118.68 125.60 1fqv s LEU 223 Ca 0.03 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1fqv s LEU 223 Cb -0.14 -0.76 0.04 0.00 0.50 0.00 0.00 46.19 45.84 1fqv s LEU 223 CO -0.06 0.11 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.50 1fqv s SER 224 N -0.94 2.59 -0.13 3.68 0.15 0.20 -1.17 113.70 118.09 1fqv s SER 224 Ca 0.04 -0.57 0.16 0.00 0.70 0.00 0.00 55.95 56.29 1fqv s SER 224 Cb -0.08 -0.78 0.34 0.00 -1.71 0.00 0.00 66.02 63.79 1fqv s SER 224 CO 0.01 -0.20 1.22 0.18 1.20 0.00 0.00 173.24 175.65 1fqv n LEU 225 N 4.95 2.81 -4.56 3.45 4.77 0.15 -1.14 117.00 127.43 1fqv n LEU 225 Ca -0.11 -2.92 -0.57 0.00 -0.03 0.00 0.00 56.01 52.39 1fqv n LEU 225 Cb 0.48 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1fqv n LEU 225 CO 0.15 0.68 0.76 1.21 -1.33 0.00 0.00 177.39 178.86 1fqv n GLU 226 N -0.98 0.48 -2.94 3.23 2.13 -1.01 -2.27 120.64 119.29 1fqv n GLU 226 Ca 0.16 0.18 -0.14 0.00 0.66 0.00 0.00 57.16 58.02 1fqv n GLU 226 Cb 0.67 -1.74 0.03 0.00 0.27 0.00 0.00 31.44 30.68 1fqv n GLU 226 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fqv n GLY 227 N 2.15 0.03 2.96 8.31 0.00 0.30 0.48 105.19 119.42 1fqv n GLY 227 Ca 0.20 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1fqv n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fqv s LEU 228 N -4.43 1.41 0.25 0.99 1.43 -0.96 -4.46 118.68 112.91 1fqv s LEU 228 Ca 0.27 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 52.78 1fqv s LEU 228 Cb -0.12 -0.79 -0.11 0.00 0.03 0.00 0.00 46.19 45.21 1fqv s LEU 228 CO 0.33 -0.04 1.57 -0.60 0.23 0.00 0.00 176.35 177.84 1fqv s ARG 229 N 1.13 4.18 0.00 1.70 6.06 -1.26 -3.59 118.95 127.16 1fqv s ARG 229 Ca -0.06 2.47 0.00 0.00 -2.50 0.00 0.00 55.73 55.64 1fqv s ARG 229 Cb -0.14 -3.08 0.00 0.00 0.06 0.00 0.00 34.95 31.79 1fqv s ARG 229 CO -0.02 -0.59 0.00 1.28 -2.50 0.00 0.00 175.30 173.48 1fqv n LEU 230 N 2.77 0.00 -3.59 -0.88 4.77 0.11 -4.79 117.00 115.40 1fqv n LEU 230 Ca 0.10 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1fqv n LEU 230 Cb 0.38 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1fqv n LEU 230 CO 0.62 0.00 0.93 -0.94 -1.33 0.00 0.00 177.39 176.68 1fqv s SER 231 N 1.00 -0.21 0.23 -1.43 1.04 -1.25 -4.40 113.70 108.67 1fqv s SER 231 Ca 0.00 0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 1fqv s SER 231 Cb 0.00 0.19 0.26 0.00 0.10 0.00 0.00 66.02 66.58 1fqv s SER 231 CO 0.00 -0.27 1.58 0.44 0.98 0.00 0.00 173.24 175.97 1fqv h ASP 232 N 2.19 -1.09 -0.56 7.02 5.19 -1.94 0.65 116.42 127.88 1fqv h ASP 232 Ca -0.13 0.27 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 1fqv h ASP 232 Cb 1.18 0.61 -0.07 0.00 0.18 0.00 0.00 39.33 41.24 1fqv h ASP 232 CO 0.26 -0.29 0.21 -0.65 -3.12 0.00 0.00 179.24 175.65 1fqv h PRO 233 N -0.05 0.38 0.94 3.56 0.11 -1.96 0.27 132.00 135.26 1fqv h PRO 233 Ca 0.34 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.38 1fqv h PRO 233 Cb 0.60 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.63 1fqv h PRO 233 CO -0.86 0.25 -0.45 0.82 -0.21 0.00 0.00 178.00 177.55 1fqv h ILE 234 N 0.39 0.02 -0.95 4.15 2.04 -0.47 -2.48 117.51 120.21 1fqv h ILE 234 Ca 0.28 -0.07 0.24 0.00 1.00 0.00 0.00 64.86 66.31 1fqv h ILE 234 Cb 0.32 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 1fqv h ILE 234 CO -0.28 0.00 0.64 0.58 0.00 0.00 0.00 178.15 179.10 1fqv h VAL 235 N -1.33 0.59 -0.02 1.67 2.07 0.45 -0.67 116.25 119.01 1fqv h VAL 235 Ca -0.13 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 1fqv h VAL 235 Cb 0.97 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1fqv h VAL 235 CO 0.21 0.05 -0.72 0.78 0.02 0.00 0.00 177.57 177.91 1fqv h ASN 236 N 0.26 0.18 0.20 0.57 2.35 -0.30 -2.94 115.58 115.90 1fqv h ASN 236 Ca 0.49 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.99 1fqv h ASN 236 Cb 1.47 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.77 1fqv h ASN 236 CO -0.14 0.84 -0.44 0.74 -1.65 0.00 0.00 177.43 176.78 1fqv h THR 237 N 0.10 1.32 -0.01 2.81 2.02 -0.67 -2.55 112.91 115.92 1fqv h THR 237 Ca -0.02 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1fqv h THR 237 Cb 1.28 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1fqv h THR 237 CO 0.11 0.48 0.01 -0.07 0.37 0.00 0.00 175.52 176.42 1fqv h LEU 238 N 0.25 0.00 -2.26 2.58 3.38 -1.25 -1.91 115.31 116.10 1fqv h LEU 238 Ca 0.02 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1fqv h LEU 238 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1fqv h LEU 238 CO 0.07 0.00 0.18 0.00 0.09 0.00 0.00 178.44 178.78 1fqv h ALA 239 N 1.99 1.75 -0.78 1.53 0.00 -1.46 -0.22 119.26 122.08 1fqv h ALA 239 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1fqv h ALA 239 Cb 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1fqv h ALA 239 CO -0.00 -0.26 0.52 0.87 0.00 0.00 0.00 179.25 180.37 1fqv h LYS 240 N 0.00 0.98 -3.07 0.00 1.57 -1.50 -3.16 116.57 111.40 1fqv h LYS 240 Ca 0.08 -0.06 -0.48 0.00 -1.87 0.00 0.00 60.65 58.32 1fqv h LYS 240 Cb 0.44 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1fqv h LYS 240 CO -0.00 0.65 2.79 0.09 -0.57 0.00 0.00 179.45 182.41 1fqv n ASN 241 N -4.43 6.58 0.29 0.86 4.13 -0.10 -4.60 115.26 117.99 1fqv n ASN 241 Ca 0.09 -2.43 0.18 0.00 1.68 0.00 0.00 54.58 54.10 1fqv n ASN 241 Cb 0.07 -1.31 0.95 0.00 -1.54 0.00 0.00 39.78 37.95 1fqv n ASN 241 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1fqv h SER 242 N 5.34 0.00 -0.29 6.41 4.64 -1.75 -0.52 113.55 127.38 1fqv h SER 242 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1fqv h SER 242 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1fqv h SER 242 CO 1.44 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.99 1fqv n ASN 243 N -2.79 2.63 -4.69 4.97 3.02 -1.26 -4.20 115.26 112.93 1fqv n ASN 243 Ca -0.02 -2.25 -0.42 0.00 -0.03 0.00 0.00 54.58 51.85 1fqv n ASN 243 Cb 0.14 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 1fqv n ASN 243 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fqv s LEU 244 N -1.16 4.40 -0.24 3.41 1.43 -0.21 -4.52 118.68 121.79 1fqv s LEU 244 Ca 0.24 2.72 0.03 0.00 -1.03 0.00 0.00 54.13 56.09 1fqv s LEU 244 Cb 0.16 -3.56 -0.18 0.00 0.03 0.00 0.00 46.19 42.63 1fqv s LEU 244 CO 0.11 -0.99 -0.16 0.52 0.23 0.00 0.00 176.35 176.05 1fqv n VAL 245 N 4.81 1.50 -4.20 -1.59 0.31 0.17 -2.99 118.33 116.33 1fqv n VAL 245 Ca 0.18 -0.61 -0.22 0.00 -0.01 0.00 0.00 64.34 63.68 1fqv n VAL 245 Cb 0.39 -1.33 -0.17 0.00 -0.91 0.00 0.00 33.84 31.82 1fqv n VAL 245 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1fqv s ARG 246 N -2.52 1.13 -0.06 5.55 0.52 -0.51 -0.25 118.95 122.81 1fqv s ARG 246 Ca -0.31 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1fqv s ARG 246 Cb 0.09 -1.10 0.02 0.00 0.52 0.00 0.00 34.95 34.48 1fqv s ARG 246 CO 0.64 -0.10 -0.03 -1.17 0.02 0.00 0.00 175.30 174.66 1fqv s LEU 247 N 1.07 1.09 -0.30 2.53 2.96 -0.83 -1.21 118.68 123.98 1fqv s LEU 247 Ca -0.08 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1fqv s LEU 247 Cb -0.14 -0.46 0.08 0.00 0.50 0.00 0.00 46.19 46.18 1fqv s LEU 247 CO -0.01 -0.10 -0.00 0.21 -1.32 0.00 0.00 176.35 175.13 1fqv s ASN 248 N 1.29 4.48 -0.24 3.68 3.84 -0.32 -1.26 114.94 126.41 1fqv s ASN 248 Ca -0.05 -1.76 0.12 0.00 0.21 0.00 0.00 52.86 51.37 1fqv s ASN 248 Cb -0.14 -1.47 0.46 0.00 -0.55 0.00 0.00 41.25 39.56 1fqv s ASN 248 CO -0.02 -0.31 1.36 0.18 -2.79 0.00 0.00 177.10 175.51 1fqv n LEU 249 N 4.42 3.51 -4.70 3.21 4.77 -0.46 0.32 117.00 128.07 1fqv n LEU 249 Ca -0.04 -3.63 -0.42 0.00 -0.03 0.00 0.00 56.01 51.89 1fqv n LEU 249 Cb 0.42 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1fqv n LEU 249 CO 0.20 1.16 1.37 -0.55 -1.33 0.00 0.00 177.39 178.24 1fqv s SER 250 N -2.68 6.47 0.00 -1.43 0.15 -1.05 -1.95 113.70 113.20 1fqv s SER 250 Ca 0.41 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.78 1fqv s SER 250 Cb 0.37 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1fqv s SER 250 CO -0.00 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.10 1fqv n GLY 251 N 4.03 1.51 3.70 9.45 0.00 0.67 -0.54 105.19 124.01 1fqv n GLY 251 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1fqv n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqv n SER 253 N -4.18 -1.62 0.00 0.00 3.41 -1.24 -4.18 113.62 105.81 1fqv n SER 253 Ca 0.08 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1fqv n SER 253 Cb 0.59 2.65 0.00 0.00 -0.26 0.00 0.00 64.21 67.19 1fqv n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqv n GLY 254 N -0.63 0.62 3.23 5.00 0.00 -1.26 0.07 105.19 112.22 1fqv n GLY 254 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1fqv n GLY 254 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fqv s PHE 255 N -2.44 1.54 1.09 1.61 -0.71 -1.26 -3.79 117.98 114.02 1fqv s PHE 255 Ca 0.00 -0.41 -0.17 0.00 -1.04 0.00 0.00 56.93 55.31 1fqv s PHE 255 Cb 0.00 -0.87 0.24 0.00 -1.21 0.00 0.00 43.02 41.18 1fqv s PHE 255 CO 0.00 0.12 1.17 -1.54 -1.34 0.00 0.00 175.22 173.63 1fqv s SER 256 N -1.64 1.94 0.00 1.98 1.04 -1.26 -4.92 113.70 110.84 1fqv s SER 256 Ca 0.03 0.62 0.29 0.00 0.48 0.00 0.00 55.95 57.37 1fqv s SER 256 Cb -0.09 -0.88 1.35 0.00 0.10 0.00 0.00 66.02 66.49 1fqv s SER 256 CO 0.03 -3.49 1.96 -1.84 0.98 0.00 0.00 173.24 170.87 1fqv n GLU 257 N -4.34 0.33 0.04 4.02 0.00 -1.26 -2.76 120.64 116.67 1fqv n GLU 257 Ca 0.12 -0.04 -0.21 0.00 0.00 0.00 0.00 57.16 57.03 1fqv n GLU 257 Cb 0.59 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.39 1fqv n GLU 257 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1fqv h PHE 258 N 0.09 0.55 -0.49 -1.84 -1.00 -1.94 -2.77 116.94 109.53 1fqv h PHE 258 Ca 0.00 -0.40 -0.10 0.00 2.81 0.00 0.00 57.97 60.28 1fqv h PHE 258 Cb 0.37 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1fqv h PHE 258 CO 0.00 1.49 -0.10 0.00 -1.61 0.00 0.00 178.31 178.09 1fqv h ALA 259 N 0.02 0.89 -0.62 2.45 0.00 -1.93 -2.14 119.26 117.95 1fqv h ALA 259 Ca -0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1fqv h ALA 259 Cb 1.79 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1fqv h ALA 259 CO 0.12 0.64 0.36 1.25 0.00 0.00 0.00 179.25 181.61 1fqv h LEU 260 N 0.81 0.74 -0.18 0.00 5.85 -1.62 -1.93 115.31 118.98 1fqv h LEU 260 Ca 0.13 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1fqv h LEU 260 Cb 0.62 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1fqv h LEU 260 CO 0.04 0.58 0.04 -0.61 -0.34 0.00 0.00 178.44 178.15 1fqv h GLN 261 N 0.85 0.29 0.00 1.25 4.15 -1.09 -1.04 115.11 119.52 1fqv h GLN 261 Ca 0.22 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 1fqv h GLN 261 Cb -0.02 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1fqv h GLN 261 CO -0.04 0.44 -0.40 1.79 -1.93 0.00 0.00 178.83 178.69 1fqv h THR 262 N 0.10 0.96 -0.01 2.39 1.35 -1.18 0.12 112.91 116.64 1fqv h THR 262 Ca 0.06 -1.56 -0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1fqv h THR 262 Cb 0.28 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1fqv h THR 262 CO 0.00 0.39 -0.01 0.25 -0.25 0.00 0.00 175.52 175.91 1fqv h LEU 263 N 0.00 0.03 -0.74 3.87 5.85 -1.14 -1.86 115.31 121.32 1fqv h LEU 263 Ca -0.00 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 1fqv h LEU 263 Cb 0.90 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1fqv h LEU 263 CO 0.05 0.47 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.32 1fqv h LEU 264 N -0.41 0.72 -1.16 2.25 3.38 -1.08 -2.01 115.31 117.00 1fqv h LEU 264 Ca 0.00 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1fqv h LEU 264 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1fqv h LEU 264 CO 0.00 0.93 -0.23 0.28 0.09 0.00 0.00 178.44 179.51 1fqv h SER 265 N 0.62 0.29 1.20 -0.43 0.02 -0.79 -3.12 113.55 111.34 1fqv h SER 265 Ca 0.09 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1fqv h SER 265 Cb 0.72 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1fqv h SER 265 CO 0.06 0.53 -0.82 -1.28 -1.14 0.00 0.00 176.83 174.18 1fqv h SER 266 N 0.27 0.00 -2.04 3.07 0.87 -0.95 -3.37 113.55 111.39 1fqv h SER 266 Ca 0.04 0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 59.82 1fqv h SER 266 Cb 0.56 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.31 1fqv h SER 266 CO 0.04 0.75 1.46 0.00 -0.53 0.00 0.00 176.83 178.55 1fqv n SER 268 N 1.66 0.00 -0.12 0.00 3.41 -1.26 -2.38 113.62 114.93 1fqv n SER 268 Ca 0.41 -0.01 0.09 0.00 -0.26 0.00 0.00 58.87 59.11 1fqv n SER 268 Cb 0.30 -0.22 0.14 0.00 -0.26 0.00 0.00 64.21 64.18 1fqv n SER 268 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1fqv n ARG 269 N -1.22 1.51 -1.75 4.33 1.85 -1.26 -4.55 116.66 115.58 1fqv n ARG 269 Ca 0.07 -2.52 -0.42 0.00 -1.00 0.00 0.00 57.85 53.98 1fqv n ARG 269 Cb 0.08 -1.49 -0.02 0.00 -1.05 0.00 0.00 32.46 29.99 1fqv n ARG 269 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1fqv s LEU 270 N -2.74 4.35 -0.11 2.89 2.96 -1.00 -4.57 118.68 120.47 1fqv s LEU 270 Ca 0.30 2.92 -0.08 0.00 -0.22 0.00 0.00 54.13 57.06 1fqv s LEU 270 Cb 0.26 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 1fqv s LEU 270 CO 0.03 -0.95 -0.18 -0.67 -1.32 0.00 0.00 176.35 173.26 1fqv n ASP 271 N 3.05 1.17 -4.56 3.68 2.03 0.66 -2.06 116.55 120.52 1fqv n ASP 271 Ca 0.12 0.19 -0.34 0.00 0.52 0.00 0.00 54.79 55.28 1fqv n ASP 271 Cb 0.36 -0.46 -0.11 0.00 -0.72 0.00 0.00 41.12 40.19 1fqv n ASP 271 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1fqv s GLU 272 N -2.32 3.50 -0.19 -0.67 2.02 -0.41 -0.26 118.70 120.37 1fqv s GLU 272 Ca -0.18 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.29 1fqv s GLU 272 Cb 0.06 -2.90 0.07 0.00 0.10 0.00 0.00 34.13 31.45 1fqv s GLU 272 CO 0.24 0.37 0.09 -1.17 0.02 0.00 0.00 175.26 174.80 1fqv s LEU 273 N 0.03 0.53 -0.49 1.80 2.96 0.20 -1.97 118.68 121.75 1fqv s LEU 273 Ca 0.01 -0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 53.08 1fqv s LEU 273 Cb -0.13 -0.32 0.12 0.00 0.50 0.00 0.00 46.19 46.36 1fqv s LEU 273 CO 0.02 -0.36 0.37 0.21 -1.32 0.00 0.00 176.35 175.28 1fqv s ASN 274 N 2.08 5.75 -0.48 3.68 3.04 -0.39 -0.49 114.94 128.13 1fqv s ASN 274 Ca 0.03 -1.95 0.04 0.00 0.04 0.00 0.00 52.86 51.01 1fqv s ASN 274 Cb -0.16 -2.03 0.42 0.00 -1.54 0.00 0.00 41.25 37.94 1fqv s ASN 274 CO -0.12 -0.69 1.28 -0.11 -3.04 0.00 0.00 177.10 174.41 1fqv n LEU 275 N 4.87 5.24 -4.91 3.21 7.94 -0.17 -1.36 117.00 131.81 1fqv n LEU 275 Ca -0.07 -5.06 -0.29 0.00 -1.11 0.00 0.00 56.01 49.48 1fqv n LEU 275 Cb 0.41 -0.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.77 1fqv n LEU 275 CO 0.43 2.13 -0.14 -0.94 -1.11 0.00 0.00 177.39 177.76 1fqv s SER 276 N -3.15 6.24 -1.46 1.96 1.04 -0.96 -4.57 113.70 112.80 1fqv s SER 276 Ca 0.50 0.19 -0.09 0.00 0.48 0.00 0.00 55.95 57.02 1fqv s SER 276 Cb 0.41 -1.88 0.04 0.00 0.10 0.00 0.00 66.02 64.70 1fqv s SER 276 CO -0.18 0.12 0.84 0.79 0.98 0.00 0.00 173.24 175.79 1fqv n TRP 277 N -0.07 -2.27 -2.63 5.02 7.02 0.33 -0.24 117.44 124.58 1fqv n TRP 277 Ca -0.06 0.75 -0.42 0.00 -1.02 0.00 0.00 57.50 56.75 1fqv n TRP 277 Cb 0.52 -4.25 -0.02 0.00 -2.42 0.00 0.00 31.31 25.14 1fqv n TRP 277 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fqv h PHE 279 N 9.29 0.00 0.00 0.00 -5.15 -1.84 -0.50 116.94 118.74 1fqv h PHE 279 Ca 0.23 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.00 1fqv h PHE 279 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.16 1fqv h PHE 279 CO 1.27 0.00 0.00 0.22 -2.00 0.00 0.00 178.31 177.80 1fqv h ASP 280 N 0.00 0.00 -2.28 -0.68 3.58 -1.84 -3.47 116.42 111.72 1fqv h ASP 280 Ca 0.01 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.89 1fqv h ASP 280 Cb 0.65 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.57 1fqv h ASP 280 CO -0.00 0.00 -0.66 0.72 -2.88 0.00 0.00 179.24 176.42 1fqv s PHE 281 N -3.49 2.26 0.24 0.28 -0.12 -0.20 -4.91 117.98 112.04 1fqv s PHE 281 Ca 0.03 -0.61 -0.00 0.00 -0.05 0.00 0.00 56.93 56.30 1fqv s PHE 281 Cb 0.09 -1.35 0.05 0.00 -0.63 0.00 0.00 43.02 41.18 1fqv s PHE 281 CO 0.47 0.44 0.33 0.25 -0.05 0.00 0.00 175.22 176.66 1fqv n THR 282 N -0.75 0.00 0.06 -4.49 -2.24 -1.26 -4.94 114.28 100.66 1fqv n THR 282 Ca -0.05 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1fqv n THR 282 Cb 0.64 -1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1fqv n THR 282 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1fqv h GLU 283 N 0.00 -0.23 -1.06 -0.78 5.08 -1.95 -1.95 114.58 113.69 1fqv h GLU 283 Ca -0.11 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.55 1fqv h GLU 283 Cb 0.40 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 1fqv h GLU 283 CO 0.12 -0.16 0.68 0.87 -1.00 0.00 0.00 179.01 179.52 1fqv h LYS 284 N -0.24 0.35 -0.31 2.33 1.57 -1.95 0.66 116.57 118.99 1fqv h LYS 284 Ca 0.04 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1fqv h LYS 284 Cb 0.29 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1fqv h LYS 284 CO -0.13 0.23 -0.30 0.45 -0.57 0.00 0.00 179.45 179.14 1fqv h HIS 285 N 0.36 0.90 -0.34 -1.35 3.86 -1.72 0.43 115.15 117.30 1fqv h HIS 285 Ca 0.61 -0.27 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1fqv h HIS 285 Cb 1.60 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.86 1fqv h HIS 285 CO -0.00 1.03 0.00 0.28 0.86 0.00 0.00 177.93 180.09 1fqv h VAL 286 N 0.51 1.19 -0.05 2.45 2.07 0.39 0.33 116.25 123.15 1fqv h VAL 286 Ca 0.05 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 1fqv h VAL 286 Cb 0.87 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1fqv h VAL 286 CO 0.07 0.26 -0.28 1.56 0.02 0.00 0.00 177.57 179.21 1fqv h GLN 287 N 0.50 0.27 -0.79 1.57 4.20 -0.32 -1.93 115.11 118.61 1fqv h GLN 287 Ca 0.11 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1fqv h GLN 287 Cb 0.32 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1fqv h GLN 287 CO 0.01 0.89 0.52 0.28 -0.67 0.00 0.00 178.83 179.86 1fqv h VAL 288 N -0.27 1.15 0.55 -0.54 2.07 -0.51 -0.72 116.25 117.98 1fqv h VAL 288 Ca -0.02 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1fqv h VAL 288 Cb 0.95 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1fqv h VAL 288 CO 0.06 0.18 -0.36 0.00 0.02 0.00 0.00 177.57 177.47 1fqv h ALA 289 N 1.53 -1.16 0.00 1.67 0.00 -0.16 -2.28 119.26 118.86 1fqv h ALA 289 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fqv h ALA 289 Cb -0.02 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1fqv h ALA 289 CO -0.08 -1.13 -0.18 -0.39 0.00 0.00 0.00 179.25 177.47 1fqv h VAL 290 N -0.85 0.88 0.00 0.00 -1.51 -1.22 -2.68 116.25 110.86 1fqv h VAL 290 Ca -0.07 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1fqv h VAL 290 Cb 0.69 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1fqv h VAL 290 CO 0.06 0.17 0.00 0.00 -1.23 0.00 0.00 177.57 176.57 1fqv n ALA 291 N -2.39 2.11 -0.82 5.19 0.00 -0.29 -4.25 120.51 120.06 1fqv n ALA 291 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1fqv n ALA 291 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1fqv n ALA 291 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fqv n HIS 292 N -2.23 0.00 -2.03 0.00 8.25 -0.88 -5.05 115.22 113.28 1fqv n HIS 292 Ca 0.05 -0.02 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1fqv n HIS 292 Cb 0.37 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.46 1fqv n HIS 292 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1fqv s VAL 293 N -0.04 2.62 0.39 1.59 1.01 -1.02 -3.92 120.40 121.02 1fqv s VAL 293 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 1fqv s VAL 293 Cb 0.00 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 1fqv s VAL 293 CO 0.00 0.11 1.37 -0.24 0.00 0.00 0.00 175.10 176.34 1fqv n SER 294 N 1.56 3.12 0.12 3.32 2.88 -1.26 -4.85 113.62 118.52 1fqv n SER 294 Ca 0.04 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 1fqv n SER 294 Cb 0.41 -1.55 0.46 0.00 -0.75 0.00 0.00 64.21 62.77 1fqv n SER 294 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1fqv n GLU 295 N 0.28 0.12 0.00 -1.46 1.02 -1.26 -0.77 120.64 118.57 1fqv n GLU 295 Ca 0.04 0.54 0.13 0.00 -0.02 0.00 0.00 57.16 57.85 1fqv n GLU 295 Cb 0.39 -1.84 0.58 0.00 -0.02 0.00 0.00 31.44 30.55 1fqv n GLU 295 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fqv n THR 296 N -2.09 0.16 -1.84 2.62 -2.24 -1.26 -4.45 114.28 105.17 1fqv n THR 296 Ca -0.00 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1fqv n THR 296 Cb 0.09 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 1fqv n THR 296 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1fqv s ILE 297 N -2.96 2.24 0.00 2.28 1.10 0.05 -4.50 121.20 119.42 1fqv s ILE 297 Ca 0.14 0.20 0.00 0.00 -0.51 0.00 0.00 60.65 60.48 1fqv s ILE 297 Cb 0.18 -3.13 0.00 0.00 0.15 0.00 0.00 42.46 39.66 1fqv s ILE 297 CO 0.48 0.03 0.00 0.35 -2.11 0.00 0.00 174.94 173.69 1fqv n THR 298 N 2.34 0.00 -3.88 4.00 -2.24 0.64 -3.52 114.28 111.61 1fqv n THR 298 Ca 0.08 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.58 1fqv n THR 298 Cb 0.38 0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 1fqv n THR 298 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1fqv s GLN 299 N -1.48 1.36 -0.07 -0.78 -0.21 0.02 0.15 119.66 118.65 1fqv s GLN 299 Ca 0.00 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 54.84 1fqv s GLN 299 Cb 0.00 -2.09 0.01 0.00 1.00 0.00 0.00 33.01 31.93 1fqv s GLN 299 CO 0.00 -0.48 -0.13 -1.17 -2.12 0.00 0.00 175.29 171.39 1fqv s LEU 300 N 1.63 1.67 -0.30 2.90 2.96 -0.54 0.61 118.68 127.61 1fqv s LEU 300 Ca -0.00 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1fqv s LEU 300 Cb -0.16 -0.88 0.08 0.00 0.50 0.00 0.00 46.19 45.73 1fqv s LEU 300 CO -0.07 0.04 -0.02 0.21 -1.32 0.00 0.00 176.35 175.18 1fqv s ASN 301 N 0.67 4.63 -0.44 3.68 3.84 0.36 -1.57 114.94 126.11 1fqv s ASN 301 Ca -0.14 -1.78 0.05 0.00 0.21 0.00 0.00 52.86 51.19 1fqv s ASN 301 Cb -0.16 -1.60 0.42 0.00 -0.55 0.00 0.00 41.25 39.36 1fqv s ASN 301 CO 0.04 -0.29 1.17 0.18 -2.79 0.00 0.00 177.10 175.40 1fqv n LEU 302 N 4.35 4.88 -4.91 3.21 4.77 -0.64 -1.00 117.00 127.66 1fqv n LEU 302 Ca -0.05 -5.15 -0.27 0.00 -0.03 0.00 0.00 56.01 50.51 1fqv n LEU 302 Cb 0.42 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1fqv n LEU 302 CO 0.22 2.20 0.47 -0.94 -1.33 0.00 0.00 177.39 178.01 1fqv s SER 303 N -3.42 6.11 0.00 -1.43 1.04 -1.21 -4.51 113.70 110.27 1fqv s SER 303 Ca 0.49 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1fqv s SER 303 Cb 0.40 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.40 1fqv s SER 303 CO -0.18 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1fqv n GLY 304 N -2.35 0.75 3.12 7.32 0.00 -0.84 -0.52 105.19 112.67 1fqv n GLY 304 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1fqv n GLY 304 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fqv s TYR 305 N -2.47 3.49 0.00 1.61 1.51 -1.25 -4.69 117.35 115.54 1fqv s TYR 305 Ca 0.00 -2.70 0.00 0.00 -1.01 0.00 0.00 57.07 53.36 1fqv s TYR 305 Cb 0.00 -3.26 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 1fqv s TYR 305 CO 0.00 -0.84 0.00 0.54 -1.11 0.00 0.00 175.55 174.14 1fqv n ARG 306 N 3.35 0.00 0.00 -0.62 3.00 -1.22 -3.18 116.66 118.00 1fqv n ARG 306 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 1fqv n ARG 306 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.84 1fqv n ARG 306 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1fqv n LYS 307 N 0.00 0.00 0.00 5.56 -0.00 -1.26 -2.32 118.16 120.13 1fqv n LYS 307 Ca 0.00 0.19 0.12 0.00 -0.00 0.00 0.00 58.31 58.63 1fqv n LYS 307 Cb 0.00 -1.52 0.24 0.00 -0.00 0.00 0.00 35.03 33.75 1fqv n LYS 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1fqv n ASN 308 N -1.17 1.33 -4.14 -5.58 3.02 -1.25 -4.73 115.26 102.74 1fqv n ASN 308 Ca 0.00 -1.08 -0.37 0.00 -0.03 0.00 0.00 54.58 53.10 1fqv n ASN 308 Cb 0.02 0.27 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 1fqv n ASN 308 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fqv s LEU 309 N -2.52 5.29 0.62 3.41 2.96 -0.98 -4.46 118.68 123.00 1fqv s LEU 309 Ca 0.22 -1.96 -0.08 0.00 -0.22 0.00 0.00 54.13 52.09 1fqv s LEU 309 Cb 0.19 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1fqv s LEU 309 CO 0.55 -0.56 0.96 -1.10 -1.32 0.00 0.00 176.35 174.87 1fqv s GLN 310 N 1.20 3.00 0.22 1.98 -1.52 -1.26 -4.49 119.66 118.77 1fqv s GLN 310 Ca 0.07 0.19 -0.08 0.00 -1.95 0.00 0.00 55.36 53.59 1fqv s GLN 310 Cb -0.23 -2.20 0.17 0.00 -0.22 0.00 0.00 33.01 30.53 1fqv s GLN 310 CO -0.03 -0.75 1.83 -0.22 -0.25 0.00 0.00 175.29 175.87 1fqv h LYS 311 N -0.29 1.15 -0.02 2.91 3.64 -1.99 -1.02 116.57 120.95 1fqv h LYS 311 Ca -0.45 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 58.79 1fqv h LYS 311 Cb 1.25 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1fqv h LYS 311 CO 0.62 0.86 0.02 0.66 -2.27 0.00 0.00 179.45 179.34 1fqv h SER 312 N 1.14 0.00 0.39 4.20 4.64 -1.99 0.33 113.55 122.26 1fqv h SER 312 Ca 0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 1fqv h SER 312 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1fqv h SER 312 CO -0.04 0.00 -0.50 0.44 -0.87 0.00 0.00 176.83 175.85 1fqv h ASP 313 N 0.00 0.14 0.57 4.97 3.32 -1.56 -1.46 116.42 122.40 1fqv h ASP 313 Ca 0.01 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1fqv h ASP 313 Cb 0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1fqv h ASP 313 CO -0.00 0.63 -0.48 0.25 -1.72 0.00 0.00 179.24 177.92 1fqv h LEU 314 N 0.11 0.00 0.22 1.55 6.46 -0.09 -2.08 115.31 121.47 1fqv h LEU 314 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1fqv h LEU 314 Cb 0.93 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1fqv h LEU 314 CO 0.07 0.48 -0.10 0.28 -0.62 0.00 0.00 178.44 178.54 1fqv h SER 315 N 0.00 -0.24 -0.56 1.25 0.02 -0.25 -2.28 113.55 111.47 1fqv h SER 315 Ca -0.00 -0.28 0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1fqv h SER 315 Cb 0.89 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.40 1fqv h SER 315 CO 0.06 0.23 -0.04 0.74 -1.14 0.00 0.00 176.83 176.68 1fqv h THR 316 N -0.80 0.51 0.50 -2.27 2.02 -1.26 0.26 112.91 111.87 1fqv h THR 316 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1fqv h THR 316 Cb 0.51 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1fqv h THR 316 CO 0.05 0.01 -0.41 0.25 0.37 0.00 0.00 175.52 175.80 1fqv h LEU 317 N 0.08 -1.08 -1.98 2.58 6.46 -1.40 -0.67 115.31 119.30 1fqv h LEU 317 Ca 0.29 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.15 1fqv h LEU 317 Cb 0.45 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1fqv h LEU 317 CO -0.51 -0.59 0.06 0.58 -0.62 0.00 0.00 178.44 177.37 1fqv h VAL 318 N -0.90 0.97 -0.13 1.05 2.07 -0.81 0.10 116.25 118.61 1fqv h VAL 318 Ca -0.05 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1fqv h VAL 318 Cb 0.77 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1fqv h VAL 318 CO -0.01 0.00 -0.48 -0.09 0.02 0.00 0.00 177.57 177.02 1fqv h ARG 319 N 0.02 0.55 0.00 1.57 2.43 0.01 -3.32 114.38 115.64 1fqv h ARG 319 Ca 0.04 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1fqv h ARG 319 Cb 0.13 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1fqv h ARG 319 CO -0.00 1.04 -0.64 0.00 -1.51 0.00 0.00 179.97 178.86 1fqv h ARG 320 N 0.16 0.00 -2.73 0.20 3.08 -0.69 -3.42 114.38 110.98 1fqv h ARG 320 Ca -0.02 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.42 1fqv h ARG 320 Cb 1.11 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.76 1fqv h ARG 320 CO 0.10 0.00 -0.80 0.00 -1.07 0.00 0.00 179.97 178.20 1fqv n PRO 322 N 2.85 0.19 -0.31 0.00 -0.04 -1.26 -3.82 135.00 132.61 1fqv n PRO 322 Ca 0.21 0.28 0.06 0.00 -0.04 0.00 0.00 63.50 64.00 1fqv n PRO 322 Cb 0.40 -1.78 0.19 0.00 -0.04 0.00 0.00 33.50 32.28 1fqv n PRO 322 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fqv n ASN 323 N -2.12 2.68 -4.70 3.54 3.02 -1.26 -4.42 115.26 111.99 1fqv n ASN 323 Ca 0.04 -2.18 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 1fqv n ASN 323 Cb 0.33 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 1fqv n ASN 323 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fqv s LEU 324 N -1.18 4.37 -0.10 3.41 1.43 -1.23 -4.26 118.68 121.11 1fqv s LEU 324 Ca 0.28 2.54 0.03 0.00 -1.03 0.00 0.00 54.13 55.95 1fqv s LEU 324 Cb 0.17 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 1fqv s LEU 324 CO 0.15 -0.85 -0.05 0.52 0.23 0.00 0.00 176.35 176.35 1fqv n VAL 325 N 4.35 0.63 -4.69 -1.59 0.31 0.39 -2.49 118.33 115.24 1fqv n VAL 325 Ca 0.15 -0.29 -0.33 0.00 -0.01 0.00 0.00 64.34 63.86 1fqv n VAL 325 Cb 0.40 -0.85 -0.16 0.00 -0.91 0.00 0.00 33.84 32.32 1fqv n VAL 325 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1fqv s HIS 326 N -2.22 2.74 -0.13 3.52 3.76 -0.09 -1.27 115.29 121.59 1fqv s HIS 326 Ca -0.11 -1.02 -0.04 0.00 -0.15 0.00 0.00 55.06 53.74 1fqv s HIS 326 Cb 0.03 -1.84 0.05 0.00 1.11 0.00 0.00 32.58 31.93 1fqv s HIS 326 CO 0.30 -0.44 0.08 -1.17 -0.85 0.00 0.00 174.74 172.65 1fqv s LEU 327 N 0.67 0.29 -0.30 0.89 2.96 0.29 -1.47 118.68 122.02 1fqv s LEU 327 Ca -0.09 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1fqv s LEU 327 Cb -0.16 -0.22 0.01 0.00 0.50 0.00 0.00 46.19 46.33 1fqv s LEU 327 CO 0.02 -0.32 0.09 -0.62 -1.32 0.00 0.00 176.35 174.20 1fqv s ASP 328 N 2.15 5.20 -0.12 3.68 -1.08 -0.61 -0.82 116.67 125.07 1fqv s ASP 328 Ca 0.03 -0.72 0.14 0.00 -0.52 0.00 0.00 52.55 51.49 1fqv s ASP 328 Cb -0.15 -1.90 0.32 0.00 -1.46 0.00 0.00 42.92 39.73 1fqv s ASP 328 CO -0.07 -0.20 1.16 0.18 0.52 0.00 0.00 175.17 176.75 1fqv n LEU 329 N 4.88 1.95 -4.51 -1.34 4.77 0.17 -1.62 117.00 121.29 1fqv n LEU 329 Ca -0.14 -2.93 -0.40 0.00 -0.03 0.00 0.00 56.01 52.51 1fqv n LEU 329 Cb 0.48 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1fqv n LEU 329 CO 0.32 0.87 0.24 -1.20 -1.33 0.00 0.00 177.39 176.28 1fqv n SER 330 N -0.84 -0.27 -2.35 -1.43 7.64 -0.85 -2.26 113.62 113.26 1fqv n SER 330 Ca 0.13 0.86 -0.19 0.00 1.01 0.00 0.00 58.87 60.68 1fqv n SER 330 Cb 0.74 -1.22 0.01 0.00 -1.01 0.00 0.00 64.21 62.72 1fqv n SER 330 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fqv n ASP 331 N 0.54 -5.53 -4.06 6.43 8.00 0.37 -1.99 116.55 120.32 1fqv n ASP 331 Ca 0.11 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.08 1fqv n ASP 331 Cb 0.44 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 1fqv n ASP 331 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1fqv n SER 332 N -1.77 6.09 -0.34 -2.24 7.64 -0.96 -3.37 113.62 118.68 1fqv n SER 332 Ca -0.18 -3.33 0.31 0.00 1.01 0.00 0.00 58.87 56.69 1fqv n SER 332 Cb 0.65 -1.27 0.58 0.00 -1.01 0.00 0.00 64.21 63.16 1fqv n SER 332 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1fqv h VAL 333 N 3.48 0.05 0.00 0.44 2.07 -1.80 -1.54 116.25 118.95 1fqv h VAL 333 Ca 0.19 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 1fqv h VAL 333 Cb 0.68 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1fqv h VAL 333 CO 1.24 0.01 -0.29 0.24 0.02 0.00 0.00 177.57 178.79 1fqv h MET 334 N 0.05 0.00 -6.48 1.57 2.86 -1.79 -3.34 114.93 107.80 1fqv h MET 334 Ca 0.83 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.94 1fqv h MET 334 Cb 2.21 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.89 1fqv h MET 334 CO -0.71 0.29 0.78 -0.51 1.06 0.00 0.00 176.91 177.81 1fqv s LEU 335 N -7.42 4.35 0.47 1.22 1.43 -0.58 -4.88 118.68 113.27 1fqv s LEU 335 Ca -0.02 2.26 0.05 0.00 -1.03 0.00 0.00 54.13 55.40 1fqv s LEU 335 Cb 0.12 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1fqv s LEU 335 CO 0.66 -0.69 0.19 -0.54 0.23 0.00 0.00 176.35 176.21 1fqv s LYS 336 N 1.64 2.21 0.00 1.70 1.02 -1.26 -3.67 119.74 121.39 1fqv s LYS 336 Ca 0.65 -2.03 0.03 0.00 0.02 0.00 0.00 55.97 54.63 1fqv s LYS 336 Cb -0.35 -1.89 0.12 0.00 -0.52 0.00 0.00 37.83 35.18 1fqv s LYS 336 CO 0.29 -0.30 0.97 0.27 -0.92 0.00 0.00 175.35 175.65 1fqv n ASN 337 N -1.37 0.00 -0.39 2.83 6.94 -1.26 -1.66 115.26 120.35 1fqv n ASN 337 Ca -0.06 0.35 0.01 0.00 -0.02 0.00 0.00 54.58 54.86 1fqv n ASN 337 Cb 0.65 -0.37 0.03 0.00 -2.36 0.00 0.00 39.78 37.73 1fqv n ASN 337 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1fqv n ASP 338 N -1.37 0.90 -0.09 0.53 3.85 -1.26 -2.57 116.55 116.54 1fqv n ASP 338 Ca 0.01 -2.04 -0.12 0.00 -0.71 0.00 0.00 54.79 51.93 1fqv n ASP 338 Cb 0.02 -0.30 -0.15 0.00 -1.35 0.00 0.00 41.12 39.34 1fqv n ASP 338 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1fqv h PHE 340 N 0.00 0.09 0.00 0.00 -1.00 -1.71 0.95 116.94 115.28 1fqv h PHE 340 Ca -0.52 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.26 1fqv h PHE 340 Cb 2.15 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.68 1fqv h PHE 340 CO 0.01 -0.02 0.00 0.00 -1.61 0.00 0.00 178.31 176.69 1fqv n GLN 341 N -4.17 0.07 -0.05 1.51 10.64 -1.26 -1.77 117.38 122.35 1fqv n GLN 341 Ca 0.34 0.39 -0.17 0.00 -1.83 0.00 0.00 57.00 55.73 1fqv n GLN 341 Cb 1.53 -1.66 -0.14 0.00 -0.86 0.00 0.00 30.24 29.11 1fqv n GLN 341 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1fqv n GLU 342 N -1.80 0.70 0.24 2.61 4.07 0.33 -3.92 120.64 122.86 1fqv n GLU 342 Ca 0.02 0.20 0.10 0.00 -0.06 0.00 0.00 57.16 57.42 1fqv n GLU 342 Cb 0.14 -1.64 0.60 0.00 -0.06 0.00 0.00 31.44 30.47 1fqv n GLU 342 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fqv h PHE 343 N 0.03 0.00 0.00 4.31 0.05 -1.40 -1.47 116.94 118.45 1fqv h PHE 343 Ca -0.46 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.27 1fqv h PHE 343 Cb 2.02 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.96 1fqv h PHE 343 CO 0.04 0.19 -0.25 0.74 -0.18 0.00 0.00 178.31 178.85 1fqv h PHE 344 N 0.00 0.00 -0.16 -0.55 0.05 -1.47 -2.42 116.94 112.40 1fqv h PHE 344 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fqv h PHE 344 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.43 1fqv h PHE 344 CO 0.00 0.25 0.00 1.04 -0.18 0.00 0.00 178.31 179.42 1fqv n GLN 345 N -3.54 1.37 -3.83 1.51 6.02 -0.55 -4.60 117.38 113.76 1fqv n GLN 345 Ca -0.01 -0.57 -0.36 0.00 -0.01 0.00 0.00 57.00 56.05 1fqv n GLN 345 Cb 0.40 -1.13 -0.13 0.00 1.02 0.00 0.00 30.24 30.40 1fqv n GLN 345 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1fqv s LEU 346 N -1.02 4.05 0.00 1.08 1.43 -0.91 -4.97 118.68 118.33 1fqv s LEU 346 Ca 0.11 -1.15 0.13 0.00 -1.03 0.00 0.00 54.13 52.19 1fqv s LEU 346 Cb 0.06 -1.79 0.36 0.00 0.03 0.00 0.00 46.19 44.85 1fqv s LEU 346 CO 0.08 -0.28 1.30 0.59 0.23 0.00 0.00 176.35 178.27 1fqv n ASN 347 N 4.73 2.19 0.00 2.29 3.02 -1.26 -3.90 115.26 122.33 1fqv n ASN 347 Ca -0.13 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1fqv n ASN 347 Cb 0.44 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1fqv n ASN 347 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fqv n TYR 348 N 0.70 0.00 -2.04 3.10 4.02 -1.26 -4.81 117.16 116.87 1fqv n TYR 348 Ca 0.14 -0.09 -0.43 0.00 -0.01 0.00 0.00 57.90 57.52 1fqv n TYR 348 Cb 0.34 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 1fqv n TYR 348 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1fqv s LEU 349 N -0.17 4.14 0.00 7.72 2.96 -1.04 -4.21 118.68 128.09 1fqv s LEU 349 Ca 0.00 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 1fqv s LEU 349 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1fqv s LEU 349 CO 0.00 -1.07 0.20 0.00 -1.32 0.00 0.00 176.35 174.16 1fqv n GLN 350 N 7.35 0.98 -3.65 1.98 10.64 -0.47 -2.16 117.38 132.05 1fqv n GLN 350 Ca 0.18 -0.20 -0.22 0.00 -1.83 0.00 0.00 57.00 54.93 1fqv n GLN 350 Cb 0.44 -0.64 -0.18 0.00 -0.86 0.00 0.00 30.24 29.00 1fqv n GLN 350 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1fqv s HIS 351 N -0.20 0.09 0.00 2.61 3.76 -0.40 0.30 115.29 121.46 1fqv s HIS 351 Ca 0.00 0.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 1fqv s HIS 351 Cb 0.00 -0.53 -0.01 0.00 1.11 0.00 0.00 32.58 33.15 1fqv s HIS 351 CO 0.00 -0.29 -0.11 -1.17 -0.85 0.00 0.00 174.74 172.32 1fqv s LEU 352 N 2.17 2.05 -0.10 0.89 2.96 -0.93 -0.54 118.68 125.18 1fqv s LEU 352 Ca 0.04 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1fqv s LEU 352 Cb -0.13 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.06 1fqv s LEU 352 CO -0.05 0.10 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.55 1fqv s SER 353 N -0.44 2.03 -0.06 3.68 0.01 -0.00 -1.55 113.70 117.36 1fqv s SER 353 Ca 0.03 -0.30 0.10 0.00 1.31 0.00 0.00 55.95 57.09 1fqv s SER 353 Cb -0.05 -0.83 0.18 0.00 0.21 0.00 0.00 66.02 65.53 1fqv s SER 353 CO -0.00 -0.07 1.09 0.18 0.41 0.00 0.00 173.24 174.84 1fqv n LEU 354 N 4.59 1.15 -4.64 2.44 4.77 0.12 0.43 117.00 125.85 1fqv n LEU 354 Ca -0.16 -2.07 -0.46 0.00 -0.03 0.00 0.00 56.01 53.29 1fqv n LEU 354 Cb 0.51 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1fqv n LEU 354 CO 0.19 0.53 0.94 -1.20 -1.33 0.00 0.00 177.39 176.52 1fqv n SER 355 N -0.53 2.36 -1.88 -1.43 7.64 -1.12 -1.80 113.62 116.86 1fqv n SER 355 Ca 0.08 1.14 -0.17 0.00 1.01 0.00 0.00 58.87 60.92 1fqv n SER 355 Cb 0.73 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 1fqv n SER 355 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fqv n ARG 356 N 2.01 -1.36 -3.16 1.43 1.74 0.17 0.14 116.66 117.62 1fqv n ARG 356 Ca 0.13 0.88 -0.45 0.00 -0.77 0.00 0.00 57.85 57.64 1fqv n ARG 356 Cb 0.29 -5.31 -0.01 0.00 -1.02 0.00 0.00 32.46 26.41 1fqv n ARG 356 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fqv h TYR 358 N 7.21 0.00 -0.21 0.00 0.99 -1.86 -2.05 116.97 121.05 1fqv h TYR 358 Ca 0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1fqv h TYR 358 Cb 0.91 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.64 1fqv h TYR 358 CO 0.96 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 178.87 1fqv n ASP 359 N -3.39 1.33 -4.32 3.88 9.92 -1.26 -4.70 116.55 118.02 1fqv n ASP 359 Ca -0.00 -1.86 -0.45 0.00 -0.53 0.00 0.00 54.79 51.94 1fqv n ASP 359 Cb 0.28 -0.14 -0.06 0.00 -0.64 0.00 0.00 41.12 40.57 1fqv n ASP 359 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fqv s ILE 360 N -1.72 5.14 0.08 0.53 1.01 -0.77 -4.39 121.20 121.08 1fqv s ILE 360 Ca 0.22 -1.42 -0.34 0.00 0.00 0.00 0.00 60.65 59.11 1fqv s ILE 360 Cb 0.12 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 38.21 1fqv s ILE 360 CO 0.17 -0.80 1.68 -0.38 0.00 0.00 0.00 174.94 175.61 1fqv n ILE 361 N 5.21 0.20 -0.32 2.92 5.41 -1.26 -4.85 119.36 126.68 1fqv n ILE 361 Ca -0.13 -0.04 0.18 0.00 1.00 0.00 0.00 62.75 63.76 1fqv n ILE 361 Cb 0.41 -1.66 0.37 0.00 -0.71 0.00 0.00 39.64 38.04 1fqv n ILE 361 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1fqv h PRO 362 N 7.05 0.20 -0.30 0.38 0.11 -1.96 -1.76 132.00 135.71 1fqv h PRO 362 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1fqv h PRO 362 Cb 1.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1fqv h PRO 362 CO 0.91 0.13 0.14 0.93 -0.21 0.00 0.00 178.00 179.90 1fqv h GLU 363 N 0.20 0.44 -0.17 1.05 3.07 -1.94 -2.47 114.58 114.76 1fqv h GLU 363 Ca 0.63 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.48 1fqv h GLU 363 Cb 1.38 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 1fqv h GLU 363 CO -0.68 0.43 0.41 1.79 -1.40 0.00 0.00 179.01 179.56 1fqv h THR 364 N 0.35 0.14 -0.17 1.13 1.35 -1.68 -0.76 112.91 113.27 1fqv h THR 364 Ca 0.10 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.01 1fqv h THR 364 Cb 0.14 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 1fqv h THR 364 CO -0.01 0.00 0.34 -0.07 -0.25 0.00 0.00 175.52 175.53 1fqv h LEU 365 N 0.00 0.00 -1.62 3.87 3.38 -1.47 0.29 115.31 119.76 1fqv h LEU 365 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1fqv h LEU 365 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1fqv h LEU 365 CO -0.00 0.00 0.04 0.25 0.09 0.00 0.00 178.44 178.82 1fqv h LEU 366 N 0.00 0.26 -2.03 1.67 5.85 -1.34 -2.00 115.31 117.71 1fqv h LEU 366 Ca 0.08 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1fqv h LEU 366 Cb 0.76 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1fqv h LEU 366 CO -0.00 0.27 0.14 -0.33 -0.34 0.00 0.00 178.44 178.19 1fqv h GLU 367 N 0.29 0.00 0.00 1.25 5.08 -1.16 -1.44 114.58 118.60 1fqv h GLU 367 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1fqv h GLU 367 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1fqv h GLU 367 CO -0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 1fqv n LEU 368 N -4.41 0.00 0.00 1.33 4.77 -0.75 -0.67 117.00 117.26 1fqv n LEU 368 Ca 0.02 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.14 1fqv n LEU 368 Cb 0.28 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.07 1fqv n LEU 368 CO 0.34 0.00 0.98 0.61 -1.33 0.00 0.00 177.39 178.00 1fqv n GLY 369 N -0.82 -1.31 0.21 -0.72 0.00 -0.54 -3.11 105.19 98.89 1fqv n GLY 369 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1fqv n GLY 369 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fqv h GLU 370 N 0.00 0.53 -6.18 1.61 4.39 -1.14 -3.41 114.58 110.38 1fqv h GLU 370 Ca 0.00 -0.34 -0.55 0.00 0.34 0.00 0.00 59.36 58.81 1fqv h GLU 370 Cb 0.34 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1fqv h GLU 370 CO 0.00 0.95 1.30 0.42 -1.16 0.00 0.00 179.01 180.52 1fqv s ILE 371 N -3.95 3.45 0.13 3.13 1.01 -1.18 -4.87 121.20 118.93 1fqv s ILE 371 Ca -0.07 0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 1fqv s ILE 371 Cb 0.11 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1fqv s ILE 371 CO 0.84 -0.57 1.67 -0.65 0.00 0.00 0.00 174.94 176.23 1fqv h PRO 372 N 13.55 0.59 0.00 2.79 0.11 -1.89 -3.16 132.00 143.98 1fqv h PRO 372 Ca -0.31 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1fqv h PRO 372 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1fqv h PRO 372 CO 1.09 0.57 0.00 1.79 -0.21 0.00 0.00 178.00 181.25 1fqv h THR 373 N 0.49 0.00 -2.25 -1.15 1.35 -1.88 -3.46 112.91 106.01 1fqv h THR 373 Ca 0.13 -0.40 -0.58 0.00 -0.55 0.00 0.00 66.41 65.01 1fqv h THR 373 Cb 0.21 1.31 0.04 0.00 -1.73 0.00 0.00 68.15 67.99 1fqv h THR 373 CO -0.01 0.00 0.93 -0.11 -0.25 0.00 0.00 175.52 176.08 1fqv n LEU 374 N -2.82 3.36 -0.04 3.87 7.94 -0.92 -4.20 117.00 124.19 1fqv n LEU 374 Ca 0.01 1.04 -0.04 0.00 -1.11 0.00 0.00 56.01 55.90 1fqv n LEU 374 Cb 0.27 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 42.72 1fqv n LEU 374 CO 0.24 -0.14 -0.77 0.29 -1.11 0.00 0.00 177.39 175.90 1fqv n LYS 375 N 4.64 2.45 -3.85 1.96 4.76 0.15 -4.72 118.16 123.56 1fqv n LYS 375 Ca 0.19 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.51 1fqv n LYS 375 Cb 0.30 -1.21 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 1fqv n LYS 375 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1fqv s THR 376 N -2.20 0.04 -0.07 -0.18 -4.23 -0.40 -1.68 115.64 106.92 1fqv s THR 376 Ca -0.05 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 1fqv s THR 376 Cb 0.03 -0.31 0.02 0.00 1.34 0.00 0.00 72.50 73.58 1fqv s THR 376 CO 0.33 -0.17 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.94 1fqv s LEU 377 N -0.57 1.37 -0.23 4.79 2.96 0.96 -2.18 118.68 125.79 1fqv s LEU 377 Ca -0.07 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1fqv s LEU 377 Cb -0.04 -0.70 -0.00 0.00 0.50 0.00 0.00 46.19 45.94 1fqv s LEU 377 CO 0.01 -0.04 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.84 1fqv s GLN 378 N 1.09 3.25 -0.41 1.98 -1.52 -0.60 0.55 119.66 124.01 1fqv s GLN 378 Ca -0.07 -0.70 0.07 0.00 -1.95 0.00 0.00 55.36 52.71 1fqv s GLN 378 Cb -0.14 -3.00 0.24 0.00 -0.22 0.00 0.00 33.01 29.89 1fqv s GLN 378 CO -0.01 -0.24 0.59 1.33 -0.25 0.00 0.00 175.29 176.71 1fqv n VAL 379 N 4.77 -0.58 -3.27 1.09 0.24 -1.26 0.12 118.33 119.44 1fqv n VAL 379 Ca -0.18 -3.40 -0.33 0.00 -2.04 0.00 0.00 64.34 58.39 1fqv n VAL 379 Cb 0.50 -1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 31.64 1fqv n VAL 379 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1fqv s PHE 380 N -0.67 3.47 -0.70 6.34 0.40 -1.26 -4.13 117.98 121.42 1fqv s PHE 380 Ca 0.34 1.09 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 1fqv s PHE 380 Cb 0.17 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1fqv s PHE 380 CO -0.14 0.25 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1fqv n GLY 381 N 0.05 0.83 0.00 4.36 0.00 -1.26 -0.66 105.19 108.51 1fqv n GLY 381 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1fqv n GLY 381 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1fqv n ILE 382 N -2.59 0.00 -4.06 -0.61 -5.35 -1.26 -4.67 119.36 100.82 1fqv n ILE 382 Ca -0.07 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.08 1fqv n ILE 382 Cb 0.33 1.41 -0.15 0.00 -1.74 0.00 0.00 39.64 39.48 1fqv n ILE 382 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fqv s VAL 383 N 0.00 2.32 0.44 7.28 1.01 -1.26 -4.43 120.40 125.75 1fqv s VAL 383 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 61.98 60.61 1fqv s VAL 383 Cb 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1fqv s VAL 383 CO 0.00 0.32 1.33 -2.65 0.00 0.00 0.00 175.10 174.10 1fqv n PRO 384 N 4.59 2.03 -0.31 2.72 -0.02 -1.26 -4.75 135.00 138.00 1fqv n PRO 384 Ca -0.18 0.72 0.28 0.00 -2.02 0.00 0.00 63.50 62.30 1fqv n PRO 384 Cb 0.47 -2.48 0.62 0.00 -0.02 0.00 0.00 33.50 32.10 1fqv n PRO 384 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fqv h ASP 385 N 2.13 0.23 0.34 2.55 3.32 -1.98 0.17 116.42 123.17 1fqv h ASP 385 Ca -0.49 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1fqv h ASP 385 Cb 1.29 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1fqv h ASP 385 CO 0.60 0.04 -0.16 1.23 -1.72 0.00 0.00 179.24 179.23 1fqv h GLY 386 N 0.20 -0.47 2.00 2.75 0.00 -2.00 -2.69 103.07 102.86 1fqv h GLY 386 Ca 0.57 0.17 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1fqv h GLY 386 CO -0.16 -0.17 0.00 -1.30 0.00 0.00 0.00 176.54 174.91 1fqv n THR 387 N -5.08 1.08 0.08 4.70 -2.24 -1.03 -1.73 114.28 110.06 1fqv n THR 387 Ca -0.07 0.52 -0.18 0.00 -2.27 0.00 0.00 64.05 62.06 1fqv n THR 387 Cb 0.21 -1.49 -0.10 0.00 -2.10 0.00 0.00 70.33 66.86 1fqv n THR 387 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1fqv h LEU 388 N 0.00 0.67 -0.47 3.22 5.85 -0.90 -1.83 115.31 121.85 1fqv h LEU 388 Ca 0.00 -0.60 -0.10 0.00 0.84 0.00 0.00 57.88 58.03 1fqv h LEU 388 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1fqv h LEU 388 CO 0.00 1.41 -0.45 1.56 -0.34 0.00 0.00 178.44 180.62 1fqv h GLN 389 N 0.23 0.00 0.00 1.25 7.50 -0.99 -2.20 115.11 120.91 1fqv h GLN 389 Ca -0.13 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.81 1fqv h GLN 389 Cb 1.78 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.30 1fqv h GLN 389 CO 0.20 0.45 -0.89 -0.07 -1.50 0.00 0.00 178.83 177.02 1fqv h LEU 390 N 0.00 0.32 -0.90 1.46 3.38 -1.45 -1.78 115.31 116.34 1fqv h LEU 390 Ca -0.00 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1fqv h LEU 390 Cb 1.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1fqv h LEU 390 CO 0.06 1.06 -0.28 0.25 0.09 0.00 0.00 178.44 179.62 1fqv h LEU 391 N 0.14 0.49 -0.69 1.67 5.85 -1.20 -0.55 115.31 121.01 1fqv h LEU 391 Ca -0.05 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 1fqv h LEU 391 Cb 1.52 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1fqv h LEU 391 CO 0.14 0.76 -0.65 0.11 -0.34 0.00 0.00 178.44 178.46 1fqv h LYS 392 N 0.42 0.02 0.71 1.25 1.57 -1.23 -1.54 116.57 117.77 1fqv h LYS 392 Ca 0.06 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1fqv h LYS 392 Cb 0.71 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1fqv h LYS 392 CO 0.05 0.66 -0.34 0.93 -0.57 0.00 0.00 179.45 180.18 1fqv h GLU 393 N 0.01 -0.92 -0.64 3.15 4.39 -0.46 -3.09 114.58 117.02 1fqv h GLU 393 Ca -0.01 0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1fqv h GLU 393 Cb 1.15 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 1fqv h GLU 393 CO 0.09 -0.58 0.37 0.00 -1.16 0.00 0.00 179.01 177.73 1fqv h ALA 394 N -0.93 0.84 -2.05 3.43 0.00 -1.09 -3.27 119.26 116.19 1fqv h ALA 394 Ca -0.10 -0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.11 1fqv h ALA 394 Cb 0.76 -0.16 -0.35 0.00 0.00 0.00 0.00 17.79 18.04 1fqv h ALA 394 CO 0.16 0.09 0.10 1.28 0.00 0.00 0.00 179.25 180.88 1fqv n LEU 395 N -4.75 5.12 0.30 0.00 4.77 -0.59 -4.84 117.00 117.00 1fqv n LEU 395 Ca 0.07 -5.33 0.17 0.00 -0.03 0.00 0.00 56.01 50.88 1fqv n LEU 395 Cb 0.12 -0.97 0.93 0.00 -2.33 0.00 0.00 43.42 41.17 1fqv n LEU 395 CO 0.31 1.88 1.09 1.55 -1.33 0.00 0.00 177.39 180.88 1fqv h PRO 396 N 4.80 0.00 0.00 3.23 0.13 -1.59 -1.83 132.00 136.74 1fqv h PRO 396 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1fqv h PRO 396 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1fqv h PRO 396 CO 1.09 0.04 -0.07 1.12 -0.23 0.00 0.00 178.00 179.95 1fqv h HIS 397 N 0.00 0.00 -2.87 1.56 2.07 -1.88 -3.45 115.15 110.59 1fqv h HIS 397 Ca -0.00 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.07 1fqv h HIS 397 Cb 0.15 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.18 1fqv h HIS 397 CO 0.00 0.07 0.01 -0.51 -3.07 0.00 0.00 177.93 174.43 1fqv s LEU 398 N -6.39 3.31 -0.31 6.12 1.43 -0.69 -4.78 118.68 117.38 1fqv s LEU 398 Ca 0.01 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1fqv s LEU 398 Cb 0.09 -3.05 0.09 0.00 0.03 0.00 0.00 46.19 43.35 1fqv s LEU 398 CO 0.58 -1.07 0.02 -1.58 0.23 0.00 0.00 176.35 174.53 1fqv s GLN 399 N -4.79 1.44 -0.17 1.70 2.00 -0.68 -4.96 119.66 114.20 1fqv s GLN 399 Ca 0.55 -1.51 -0.08 0.00 -2.00 0.00 0.00 55.36 52.31 1fqv s GLN 399 Cb -0.10 -2.83 -0.04 0.00 0.80 0.00 0.00 33.01 30.83 1fqv s GLN 399 CO 0.40 -0.85 0.10 0.42 -0.50 0.00 0.00 175.29 174.86 1fqv s ILE 400 N 1.15 5.18 -1.41 -2.34 1.01 -1.25 -0.03 121.20 123.51 1fqv s ILE 400 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1fqv s ILE 400 Cb -0.19 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1fqv s ILE 400 CO -0.11 0.50 0.36 0.59 0.00 0.00 0.00 174.94 176.27 1fqv n ASN 401 N 3.11 -0.55 -0.01 3.58 3.02 0.19 -4.86 115.26 119.74 1fqv n ASN 401 Ca -0.17 -1.09 0.07 0.00 -0.03 0.00 0.00 54.58 53.36 1fqv n ASN 401 Cb 0.53 -2.66 -0.15 0.00 -0.61 0.00 0.00 39.78 36.90 1fqv n ASN 401 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fqv s SER 403 N -4.81 0.12 0.00 0.00 1.04 -1.26 -5.05 113.70 103.75 1fqv s SER 403 Ca -0.07 0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.41 1fqv s SER 403 Cb 0.12 -0.08 -0.25 0.00 0.10 0.00 0.00 66.02 65.92 1fqv s SER 403 CO 0.88 -0.09 0.85 0.45 0.98 0.00 0.00 173.24 176.31 1fqv h HIS 404 N 6.98 0.21 -3.38 5.02 -0.00 -2.03 -3.48 115.15 118.46 1fqv h HIS 404 Ca -0.40 -0.15 -0.65 0.00 -0.00 0.00 0.00 60.37 59.16 1fqv h HIS 404 Cb 1.15 -0.01 -0.13 0.00 -0.00 0.00 0.00 27.41 28.42 1fqv h HIS 404 CO 0.48 1.20 -0.67 -0.06 -0.00 0.00 0.00 177.93 178.89 1fqv s PHE 405 N -2.63 2.97 0.57 2.45 0.40 -1.26 -5.10 117.98 115.38 1fqv s PHE 405 Ca -0.06 -0.03 -0.16 0.00 -0.60 0.00 0.00 56.93 56.08 1fqv s PHE 405 Cb 0.08 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 1fqv s PHE 405 CO 0.83 0.47 1.05 -0.08 0.70 0.00 0.00 175.22 178.18 1fqv s THR 406 N -1.26 3.90 0.00 0.64 -1.32 -1.26 -4.94 115.64 111.39 1fqv s THR 406 Ca 0.24 0.93 0.00 0.00 -1.21 0.00 0.00 61.69 61.65 1fqv s THR 406 Cb -0.12 -3.43 0.00 0.00 -1.51 0.00 0.00 72.50 67.44 1fqv s THR 406 CO 0.16 -0.50 0.07 0.35 -2.21 0.00 0.00 174.62 172.49 1fqv n THR 407 N -1.86 0.00 -1.54 5.08 -2.24 -1.26 -4.92 114.28 107.55 1fqv n THR 407 Ca 0.09 -0.49 -0.46 0.00 -2.27 0.00 0.00 64.05 60.92 1fqv n THR 407 Cb 0.53 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 1fqv n THR 407 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1fqv n ILE 408 N -0.84 0.28 -3.25 2.28 5.41 -1.26 -1.88 119.36 120.09 1fqv n ILE 408 Ca 0.00 -0.39 -0.22 0.00 1.00 0.00 0.00 62.75 63.14 1fqv n ILE 408 Cb 0.00 -2.21 0.05 0.00 -0.71 0.00 0.00 39.64 36.78 1fqv n ILE 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fqv n ALA 409 N 11.04 -1.08 -2.57 -1.39 0.00 -1.26 -4.51 120.51 120.73 1fqv n ALA 409 Ca 0.35 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.71 1fqv n ALA 409 Cb 0.36 -4.50 -0.08 0.00 0.00 0.00 0.00 19.45 15.23 1fqv n ALA 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fqv s ARG 410 N -5.94 3.75 0.25 0.00 1.81 -0.79 -4.46 118.95 113.57 1fqv s ARG 410 Ca 0.42 -0.03 -0.03 0.00 -1.72 0.00 0.00 55.73 54.37 1fqv s ARG 410 Cb -0.18 -3.76 0.48 0.00 -0.45 0.00 0.00 34.95 31.03 1fqv s ARG 410 CO 0.52 -0.55 1.75 -1.35 -0.68 0.00 0.00 175.30 174.98 1fqv h PRO 411 N 8.34 0.51 -3.84 3.54 0.11 -1.94 -3.42 132.00 135.31 1fqv h PRO 411 Ca -0.28 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.59 1fqv h PRO 411 Cb 1.13 -0.12 -0.25 0.00 0.11 0.00 0.00 31.00 31.87 1fqv h PRO 411 CO 0.75 0.34 -0.71 0.95 -0.21 0.00 0.00 178.00 179.12 1fqv s THR 412 N -6.00 0.05 -0.27 -1.15 -4.23 -1.26 0.14 115.64 102.91 1fqv s THR 412 Ca -0.12 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1fqv s THR 412 Cb 0.21 -0.12 0.08 0.00 1.34 0.00 0.00 72.50 74.01 1fqv s THR 412 CO 0.77 -0.20 -0.00 -0.63 -0.54 0.00 0.00 174.62 174.02 1fqv s ILE 413 N -0.59 1.57 -2.26 2.99 1.01 -1.26 -5.08 121.20 117.58 1fqv s ILE 413 Ca -0.06 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.09 1fqv s ILE 413 Cb -0.04 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1fqv s ILE 413 CO -0.00 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.24 1fqv n GLY 414 N 4.61 0.89 3.31 6.18 0.00 -1.26 -4.95 105.19 113.99 1fqv n GLY 414 Ca -0.07 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 43.52 1fqv n GLY 414 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fqv s ASN 415 N -0.56 2.90 0.00 1.61 0.01 -1.26 -4.54 114.94 113.11 1fqv s ASN 415 Ca 0.00 -0.60 0.00 0.00 -0.71 0.00 0.00 52.86 51.55 1fqv s ASN 415 Cb 0.00 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.42 1fqv s ASN 415 CO 0.00 0.20 0.00 1.17 -1.51 0.00 0.00 177.10 176.96 1fqv n LYS 416 N 1.61 0.00 -0.68 -0.60 4.81 -1.26 -4.72 118.16 117.32 1fqv n LYS 416 Ca -0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1fqv n LYS 416 Cb 0.53 -2.97 0.21 0.00 0.02 0.00 0.00 35.03 32.81 1fqv n LYS 416 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1fqv n LYS 417 N -2.00 1.96 -0.17 1.64 4.76 -1.26 -5.01 118.16 118.08 1fqv n LYS 417 Ca 0.00 -3.10 -0.17 0.00 -2.87 0.00 0.00 58.31 52.17 1fqv n LYS 417 Cb 0.00 -1.78 0.17 0.00 -1.84 0.00 0.00 35.03 31.57 1fqv n LYS 417 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1fqv n ASN 418 N -1.04 -3.18 -4.42 4.39 2.04 -1.26 -3.82 115.26 107.97 1fqv n ASN 418 Ca 0.29 -0.50 -0.40 0.00 -0.44 0.00 0.00 54.58 53.53 1fqv n ASN 418 Cb 0.95 -0.60 -0.06 0.00 -2.53 0.00 0.00 39.78 37.54 1fqv n ASN 418 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 1fqv n GLN 419 N -3.77 -1.58 -0.80 -3.83 7.27 -1.26 -4.71 117.38 108.69 1fqv n GLN 419 Ca 0.08 0.22 0.06 0.00 0.07 0.00 0.00 57.00 57.42 1fqv n GLN 419 Cb 0.34 -4.76 0.14 0.00 2.41 0.00 0.00 30.24 28.37 1fqv n GLN 419 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1fqv n GLU 420 N -4.21 1.04 -1.06 3.69 2.13 -1.19 -3.36 120.64 117.67 1fqv n GLU 420 Ca 0.06 -2.76 -0.29 0.00 0.66 0.00 0.00 57.16 54.83 1fqv n GLU 420 Cb 0.49 -1.10 -0.11 0.00 0.27 0.00 0.00 31.44 30.99 1fqv n GLU 420 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1fqv n ILE 421 N -0.64 0.00 -3.91 6.31 3.06 -1.08 0.24 119.36 123.34 1fqv n ILE 421 Ca 0.14 -0.01 -0.25 0.00 -2.50 0.00 0.00 62.75 60.14 1fqv n ILE 421 Cb 0.82 -0.35 -0.01 0.00 0.54 0.00 0.00 39.64 40.64 1fqv n ILE 421 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1fqv n TRP 422 N 7.38 -1.69 0.00 9.51 8.01 0.12 -1.74 117.44 139.03 1fqv n TRP 422 Ca 0.47 0.76 0.00 0.00 -1.31 0.00 0.00 57.50 57.42 1fqv n TRP 422 Cb 0.02 -3.85 0.00 0.00 -2.01 0.00 0.00 31.31 25.47 1fqv n TRP 422 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fqv n GLY 423 N -1.91 2.74 3.67 6.99 0.00 0.67 -5.02 105.19 112.31 1fqv n GLY 423 Ca -0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1fqv n GLY 423 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fqv s ILE 424 N -1.25 3.89 -0.91 -0.61 1.09 -0.71 -4.85 121.20 117.85 1fqv s ILE 424 Ca 0.00 1.14 -0.18 0.00 -1.10 0.00 0.00 60.65 60.52 1fqv s ILE 424 Cb 0.00 -3.74 0.15 0.00 -1.06 0.00 0.00 42.46 37.81 1fqv s ILE 424 CO 0.00 -0.07 1.05 -0.54 -0.10 0.00 0.00 174.94 175.28 1fqv s LYS 425 N 3.33 3.61 -0.09 2.79 1.02 -1.24 -2.62 119.74 126.53 1fqv s LYS 425 Ca 0.63 -1.92 -0.40 0.00 0.02 0.00 0.00 55.97 54.31 1fqv s LYS 425 Cb -0.28 -4.82 -0.18 0.00 -0.52 0.00 0.00 37.83 32.03 1fqv s LYS 425 CO 0.23 -1.67 1.40 0.00 -0.92 0.00 0.00 175.35 174.39 1fqv h ARG 427 N 4.85 0.00 -5.13 0.00 1.12 -1.92 -3.43 114.38 109.87 1fqv h ARG 427 Ca -0.48 0.00 -0.64 0.00 -1.11 0.00 0.00 59.98 57.75 1fqv h ARG 427 Cb 1.36 0.00 -0.23 0.00 -0.01 0.00 0.00 29.97 31.09 1fqv h ARG 427 CO 0.81 0.50 -0.67 -0.51 -3.11 0.00 0.00 179.97 177.00 1fqv s LEU 428 N -6.64 3.22 0.00 3.80 1.43 -0.77 -4.80 118.68 114.92 1fqv s LEU 428 Ca 0.03 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1fqv s LEU 428 Cb 0.09 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1fqv s LEU 428 CO 0.73 0.07 0.00 0.35 0.23 0.00 0.00 176.35 177.73 1fqv n THR 429 N 4.23 0.00 -0.90 5.49 -2.24 -1.26 -0.22 114.28 119.38 1fqv n THR 429 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1fqv n THR 429 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1fqv n THR 429 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fqv n LEU 430 N 0.00 0.35 0.00 3.22 4.77 -1.24 -4.13 117.00 119.97 1fqv n LEU 430 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1fqv n LEU 430 Cb 0.00 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fqv n LEU 430 CO 0.00 0.10 0.18 0.00 -1.33 0.00 0.00 177.39 176.34