#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7q s ILE 101 N 0.00 0.33 0.48 1.12 1.01 -1.26 -5.16 121.20 117.72 3n7q s ILE 101 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 3n7q s ILE 101 Cb 0.00 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 3n7q s ILE 101 CO 0.00 0.15 0.75 0.42 0.00 0.00 0.00 174.94 176.26 3n7q s THR 102 N 0.66 4.27 0.26 2.92 -4.23 -1.26 -4.95 115.64 113.31 3n7q s THR 102 Ca -0.07 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.24 3n7q s THR 102 Cb -0.11 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.39 3n7q s THR 102 CO -0.01 -0.53 1.67 0.78 -0.54 0.00 0.00 174.62 176.00 3n7q h ASN 103 N 0.24 0.04 -0.68 3.99 4.21 -2.02 -0.52 115.58 120.84 3n7q h ASN 103 Ca -0.47 0.16 -0.04 0.00 1.21 0.00 0.00 56.30 57.17 3n7q h ASN 103 Cb 1.24 0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 38.62 3n7q h ASN 103 CO 0.60 -0.07 0.29 -0.08 -1.29 0.00 0.00 177.43 176.88 3n7q h GLU 104 N 0.27 1.02 -0.26 0.81 4.81 -1.94 -3.06 114.58 116.24 3n7q h GLU 104 Ca 0.48 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.61 3n7q h GLU 104 Cb 0.88 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 3n7q h GLU 104 CO -0.56 0.82 -0.18 1.96 -0.73 0.00 0.00 179.01 180.32 3n7q h GLN 105 N 1.00 -0.16 -0.28 1.92 1.08 -1.46 -1.15 115.11 116.06 3n7q h GLN 105 Ca 0.24 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 3n7q h GLN 105 Cb 0.17 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 3n7q h GLN 105 CO -0.02 -0.10 0.04 -0.44 -0.95 0.00 0.00 178.83 177.35 3n7q h ASP 106 N -0.16 -0.02 -0.59 1.46 3.32 -1.42 -1.15 116.42 117.86 3n7q h ASP 106 Ca 0.14 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 3n7q h ASP 106 Cb 0.38 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 3n7q h ASP 106 CO -0.35 0.03 0.07 0.25 -1.72 0.00 0.00 179.24 177.51 3n7q h LEU 107 N 0.14 0.99 0.39 1.55 5.85 -1.49 -0.53 115.31 122.21 3n7q h LEU 107 Ca 0.13 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3n7q h LEU 107 Cb 0.15 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3n7q h LEU 107 CO -0.18 1.00 -0.19 0.11 -0.34 0.00 0.00 178.44 178.85 3n7q h LYS 108 N 0.96 -0.50 -0.35 1.25 1.57 -1.00 0.03 116.57 118.53 3n7q h LYS 108 Ca 0.19 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 3n7q h LYS 108 Cb 0.46 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 3n7q h LYS 108 CO 0.02 -0.32 -0.31 0.52 -0.57 0.00 0.00 179.45 178.79 3n7q h MET 109 N -0.54 -0.25 -0.14 3.15 2.86 -1.07 0.15 114.93 119.09 3n7q h MET 109 Ca -0.05 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3n7q h MET 109 Cb 0.41 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3n7q h MET 109 CO 0.09 -0.17 0.05 0.35 1.06 0.00 0.00 176.91 178.29 3n7q h PHE 110 N -0.26 0.09 -0.64 -0.22 3.57 -1.00 -1.58 116.94 116.90 3n7q h PHE 110 Ca 0.16 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 3n7q h PHE 110 Cb 0.52 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3n7q h PHE 110 CO -0.50 0.05 0.07 -0.07 -2.23 0.00 0.00 178.31 175.62 3n7q h LEU 111 N 0.12 1.05 -0.89 0.59 3.38 -0.59 -2.18 115.31 116.79 3n7q h LEU 111 Ca 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3n7q h LEU 111 Cb 0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3n7q h LEU 111 CO -0.06 1.06 0.40 -0.07 0.09 0.00 0.00 178.44 179.86 3n7q h LEU 112 N 1.00 1.09 0.00 1.67 3.38 -0.46 -1.60 115.31 120.39 3n7q h LEU 112 Ca 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3n7q h LEU 112 Cb 0.49 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3n7q h LEU 112 CO 0.02 0.92 0.00 -1.54 0.09 0.00 0.00 178.44 177.93 3n7q n SER 113 N -4.31 0.00 -0.32 -0.43 3.41 -0.62 -1.46 113.62 109.89 3n7q n SER 113 Ca 0.08 0.21 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 3n7q n SER 113 Cb 0.14 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 3n7q n SER 113 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3n7q n LYS 114 N -1.33 1.35 0.00 4.33 4.76 -0.63 -4.96 118.16 121.67 3n7q n LYS 114 Ca 0.04 -0.67 0.00 0.00 -2.87 0.00 0.00 58.31 54.81 3n7q n LYS 114 Cb 0.09 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 3n7q n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3n7q n GLY 115 N 1.32 1.08 3.70 0.72 0.00 -0.54 -4.53 105.19 106.94 3n7q n GLY 115 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3n7q n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7q s ALA 116 N -2.00 3.33 0.79 4.61 0.00 -1.01 -5.01 121.76 122.47 3n7q s ALA 116 Ca 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.07 3n7q s ALA 116 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.99 3n7q s ALA 116 CO 0.00 -0.29 0.87 -1.13 0.00 0.00 0.00 175.76 175.21 3n7q n SER 117 N 4.21 -0.10 0.29 0.00 3.41 -1.26 -4.35 113.62 115.81 3n7q n SER 117 Ca 0.03 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.36 3n7q n SER 117 Cb 0.51 -1.37 0.88 0.00 -0.26 0.00 0.00 64.21 63.96 3n7q n SER 117 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3n7q h LYS 118 N -0.75 0.00 0.05 4.33 1.57 -1.99 -2.51 116.57 117.27 3n7q h LYS 118 Ca -0.46 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3n7q h LYS 118 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3n7q h LYS 118 CO 0.43 0.05 -0.03 1.05 -0.57 0.00 0.00 179.45 180.39 3n7q h GLU 119 N 0.00 -0.07 -0.86 3.15 4.11 -1.99 -2.36 114.58 116.56 3n7q h GLU 119 Ca -0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.62 3n7q h GLU 119 Cb 0.16 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.31 3n7q h GLU 119 CO 0.01 0.32 0.38 -0.39 0.07 0.00 0.00 179.01 179.39 3n7q h VAL 120 N -0.99 0.55 -0.22 -1.06 -1.51 -1.92 0.45 116.25 111.56 3n7q h VAL 120 Ca -0.01 -0.15 0.05 0.00 -1.23 0.00 0.00 66.70 65.36 3n7q h VAL 120 Cb 0.42 0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.60 3n7q h VAL 120 CO 0.01 0.08 -0.07 0.40 -1.23 0.00 0.00 177.57 176.76 3n7q h ILE 121 N 0.45 0.74 0.09 7.19 2.04 -1.52 -1.37 117.51 125.12 3n7q h ILE 121 Ca 0.51 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.37 3n7q h ILE 121 Cb 0.90 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3n7q h ILE 121 CO -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 177.63 3n7q h ALA 122 N 1.17 -0.12 -2.82 1.87 0.00 -0.38 -1.26 119.26 117.72 3n7q h ALA 122 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3n7q h ALA 122 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3n7q h ALA 122 CO -0.24 -0.55 0.00 0.43 0.00 0.00 0.00 179.25 178.89 3n7q n SER 123 N -5.12 0.00 -0.27 0.00 7.64 0.14 -1.75 113.62 114.25 3n7q n SER 123 Ca -0.08 0.50 0.04 0.00 1.01 0.00 0.00 58.87 60.34 3n7q n SER 123 Cb 0.09 -0.02 0.10 0.00 -1.01 0.00 0.00 64.21 63.37 3n7q n SER 123 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3n7q n ILE 124 N -1.06 -0.33 -0.37 0.44 5.41 -0.54 -1.17 119.36 121.75 3n7q n ILE 124 Ca 0.00 1.73 -0.02 0.00 1.00 0.00 0.00 62.75 65.46 3n7q n ILE 124 Cb 0.00 -2.38 0.11 0.00 -0.71 0.00 0.00 39.64 36.66 3n7q n ILE 124 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3n7q h ILE 125 N 0.00 1.24 -0.81 1.39 2.04 -0.37 -1.32 117.51 119.68 3n7q h ILE 125 Ca 0.35 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3n7q h ILE 125 Cb 0.54 -0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 3n7q h ILE 125 CO -0.77 0.24 0.41 0.28 0.00 0.00 0.00 178.15 178.31 3n7q h SER 126 N 1.33 1.04 0.85 1.72 0.02 -0.34 -3.14 113.55 115.03 3n7q h SER 126 Ca 0.37 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 3n7q h SER 126 Cb -0.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.13 3n7q h SER 126 CO -0.08 0.87 -0.24 0.03 -1.14 0.00 0.00 176.83 176.27 3n7q h ARG 127 N 1.14 0.00 -2.68 3.45 3.08 -1.02 -3.40 114.38 114.95 3n7q h ARG 127 Ca 0.28 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.77 3n7q h ARG 127 Cb 0.09 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.75 3n7q h ARG 127 CO -0.04 0.24 -0.82 -0.47 -1.07 0.00 0.00 179.97 177.81 3n7q s TYR 128 N -3.70 0.52 0.30 3.04 5.04 -0.91 -5.00 117.35 116.64 3n7q s TYR 128 Ca 0.00 -1.26 0.03 0.00 -2.44 0.00 0.00 57.07 53.40 3n7q s TYR 128 Cb 0.11 -0.90 0.62 0.00 0.35 0.00 0.00 41.96 42.13 3n7q s TYR 128 CO 0.64 -0.83 1.84 -1.35 -1.34 0.00 0.00 175.55 174.51 3n7q h PRO 129 N 7.68 0.90 0.00 4.97 0.11 -1.80 -1.82 132.00 142.05 3n7q h PRO 129 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3n7q h PRO 129 Cb 0.99 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3n7q h PRO 129 CO 0.35 0.59 0.00 -2.13 -0.21 0.00 0.00 178.00 176.60 3n7q n ARG 130 N -4.61 0.06 -0.36 1.05 3.00 -1.26 -2.08 116.66 112.46 3n7q n ARG 130 Ca 0.19 0.15 0.02 0.00 -0.00 0.00 0.00 57.85 58.20 3n7q n ARG 130 Cb 0.38 -1.59 0.17 0.00 0.00 0.00 0.00 32.46 31.42 3n7q n ARG 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3n7q h ALA 131 N 2.71 1.37 0.00 5.13 0.00 -1.59 -2.52 119.26 124.36 3n7q h ALA 131 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3n7q h ALA 131 Cb 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3n7q h ALA 131 CO 0.00 0.44 0.00 -0.89 0.00 0.00 0.00 179.25 178.80 3n7q n ILE 132 N -4.51 0.01 0.28 0.00 5.41 -0.88 -3.16 119.36 116.50 3n7q n ILE 132 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.95 3n7q n ILE 132 Cb 0.18 -0.72 0.07 0.00 -0.71 0.00 0.00 39.64 38.45 3n7q n ILE 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3n7q n THR 133 N -1.00 0.25 -2.98 1.39 -1.04 -0.95 -4.61 114.28 105.34 3n7q n THR 133 Ca 0.13 -0.63 -0.37 0.00 -2.04 0.00 0.00 64.05 61.14 3n7q n THR 133 Cb 0.06 1.03 -0.06 0.00 -1.82 0.00 0.00 70.33 69.54 3n7q n THR 133 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3n7q s ARG 134 N -0.89 4.44 0.49 -2.82 1.81 -1.19 -5.07 118.95 115.73 3n7q s ARG 134 Ca 0.14 1.08 -0.18 0.00 -1.72 0.00 0.00 55.73 55.06 3n7q s ARG 134 Cb 0.09 -2.99 -0.09 0.00 -0.45 0.00 0.00 34.95 31.51 3n7q s ARG 134 CO 0.13 0.43 0.97 0.95 -0.68 0.00 0.00 175.30 177.10 3n7q s THR 135 N -1.42 4.50 0.24 0.02 -4.23 -1.26 -4.85 115.64 108.64 3n7q s THR 135 Ca 0.42 1.29 -0.09 0.00 -1.18 0.00 0.00 61.69 62.14 3n7q s THR 135 Cb -0.19 -3.69 0.38 0.00 1.34 0.00 0.00 72.50 70.34 3n7q s THR 135 CO 0.24 -0.59 1.40 -2.65 -0.54 0.00 0.00 174.62 172.48 3n7q n PRO 136 N -1.32 -0.10 0.43 3.99 -0.02 -1.26 -1.55 135.00 135.18 3n7q n PRO 136 Ca 0.07 1.40 -0.18 0.00 -2.02 0.00 0.00 63.50 62.76 3n7q n PRO 136 Cb 0.54 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 3n7q n PRO 136 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3n7q h GLU 137 N 0.00 -1.05 -0.38 -0.52 4.81 -1.99 -1.78 114.58 113.67 3n7q h GLU 137 Ca 0.41 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 3n7q h GLU 137 Cb 0.64 0.24 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 3n7q h GLU 137 CO -0.92 -0.69 -0.54 -0.97 -0.73 0.00 0.00 179.01 175.16 3n7q h ASN 138 N -1.18 -1.80 -0.82 1.04 -0.00 -1.82 -0.81 115.58 110.19 3n7q h ASN 138 Ca -0.11 0.24 0.18 0.00 -0.00 0.00 0.00 56.30 56.61 3n7q h ASN 138 Cb 0.85 0.74 -0.15 0.00 -0.00 0.00 0.00 38.32 39.76 3n7q h ASN 138 CO 0.18 -0.41 -0.09 -0.07 -0.00 0.00 0.00 177.43 177.05 3n7q h LEU 139 N -0.41 -0.55 -0.73 0.34 3.38 -1.30 0.70 115.31 116.74 3n7q h LEU 139 Ca 0.08 0.23 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 3n7q h LEU 139 Cb 0.61 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3n7q h LEU 139 CO -0.58 -0.25 -0.45 -1.28 0.09 0.00 0.00 178.44 175.97 3n7q h SER 140 N 0.04 0.45 -0.14 -0.43 0.87 -0.56 -0.41 113.55 113.37 3n7q h SER 140 Ca 0.43 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 3n7q h SER 140 Cb 0.74 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3n7q h SER 140 CO -0.78 0.84 -0.39 0.50 -0.53 0.00 0.00 176.83 176.47 3n7q h LYS 141 N 0.34 0.52 -0.59 2.24 1.63 -0.11 -1.61 116.57 118.98 3n7q h LYS 141 Ca 0.02 -0.36 0.08 0.00 -0.85 0.00 0.00 60.65 59.54 3n7q h LYS 141 Cb 0.93 0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.55 3n7q h LYS 141 CO 0.08 0.98 0.24 -0.09 -3.45 0.00 0.00 179.45 177.21 3n7q h ARG 142 N 0.14 0.43 -0.47 1.90 2.43 -0.76 0.29 114.38 118.34 3n7q h ARG 142 Ca -0.01 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3n7q h ARG 142 Cb 1.00 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3n7q h ARG 142 CO 0.08 0.28 0.14 2.35 -1.51 0.00 0.00 179.97 181.32 3n7q h TRP 143 N 0.44 0.77 -0.25 2.20 2.91 -1.05 0.97 115.95 121.94 3n7q h TRP 143 Ca 0.29 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.23 3n7q h TRP 143 Cb 0.32 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 3n7q h TRP 143 CO -0.15 0.68 0.15 -0.44 -1.03 0.00 0.00 178.44 177.65 3n7q h ASP 144 N 0.63 0.30 -0.40 2.65 3.32 -0.82 -0.63 116.42 121.47 3n7q h ASP 144 Ca 0.15 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.19 3n7q h ASP 144 Cb 0.28 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 3n7q h ASP 144 CO -0.00 0.27 0.13 -0.07 -1.72 0.00 0.00 179.24 177.85 3n7q h LEU 145 N 0.30 0.14 -2.11 1.55 3.38 -0.67 -1.91 115.31 116.00 3n7q h LEU 145 Ca 0.09 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3n7q h LEU 145 Cb 0.03 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3n7q h LEU 145 CO -0.02 0.11 -0.08 -0.50 0.09 0.00 0.00 178.44 178.05 3n7q h TRP 146 N 0.29 0.00 0.00 1.13 4.06 -0.25 0.34 115.95 121.52 3n7q h TRP 146 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 3n7q h TRP 146 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 3n7q h TRP 146 CO -0.15 0.08 0.00 0.54 -3.56 0.00 0.00 178.44 175.34 3n7q n ARG 147 N -3.81 0.33 0.25 0.49 5.12 -0.30 -0.48 116.66 118.26 3n7q n ARG 147 Ca -0.02 0.04 0.14 0.00 -1.93 0.00 0.00 57.85 56.08 3n7q n ARG 147 Cb 0.17 -1.50 0.54 0.00 -1.16 0.00 0.00 32.46 30.51 3n7q n ARG 147 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 3n7q h LYS 148 N 0.00 0.00 0.00 5.56 1.57 -0.75 -3.38 116.57 119.56 3n7q h LYS 148 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n7q h LYS 148 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3n7q h LYS 148 CO 0.00 0.08 -0.24 -0.89 -0.57 0.00 0.00 179.45 177.83 3n7q n ILE 149 N -3.18 0.75 -2.05 1.86 5.41 -0.89 -5.02 119.36 116.24 3n7q n ILE 149 Ca 0.01 0.26 -0.40 0.00 1.00 0.00 0.00 62.75 63.62 3n7q n ILE 149 Cb 0.38 -1.60 -0.01 0.00 -0.71 0.00 0.00 39.64 37.70 3n7q n ILE 149 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3n7q s VAL 150 N -1.77 2.59 -0.65 1.39 1.01 0.36 -4.91 120.40 118.41 3n7q s VAL 150 Ca -0.07 0.55 0.23 0.00 0.00 0.00 0.00 61.98 62.69 3n7q s VAL 150 Cb 0.01 -3.34 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 3n7q s VAL 150 CO 0.10 0.10 1.04 0.41 0.00 0.00 0.00 175.10 176.75 3n7q n THR 151 N 0.36 0.15 -3.84 3.92 -1.04 -1.26 -4.28 114.28 108.29 3n7q n THR 151 Ca 0.02 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 61.72 3n7q n THR 151 Cb 0.43 0.25 -0.08 0.00 -1.82 0.00 0.00 70.33 69.11 3n7q n THR 151 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3n7q s SER 152 N -3.82 0.04 0.34 8.00 1.04 -1.26 -5.03 113.70 113.01 3n7q s SER 152 Ca 0.04 -0.42 0.10 0.00 0.48 0.00 0.00 55.95 56.15 3n7q s SER 152 Cb 0.15 0.31 0.61 0.00 0.10 0.00 0.00 66.02 67.18 3n7q s SER 152 CO 0.80 -0.60 1.78 0.44 0.98 0.00 0.00 173.24 176.63 3n7q h ASP 153 N 3.27 0.12 0.43 7.02 3.32 -1.93 -2.39 116.42 126.26 3n7q h ASP 153 Ca -0.33 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 3n7q h ASP 153 Cb 1.19 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 3n7q h ASP 153 CO 0.50 0.49 -0.45 0.25 -1.72 0.00 0.00 179.24 178.31 3n7q h LEU 154 N 0.10 -1.23 -0.62 1.55 5.85 -1.95 0.90 115.31 119.91 3n7q h LEU 154 Ca 0.01 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.95 3n7q h LEU 154 Cb 0.71 0.41 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 3n7q h LEU 154 CO 0.05 -0.58 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.01 3n7q h GLU 155 N -0.88 -0.07 -0.72 1.25 5.08 -1.94 0.24 114.58 117.54 3n7q h GLU 155 Ca -0.05 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 3n7q h GLU 155 Cb 0.77 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 3n7q h GLU 155 CO -0.06 -0.04 0.36 0.82 -1.00 0.00 0.00 179.01 179.08 3n7q h ILE 156 N -0.07 0.83 0.18 3.13 2.04 -1.04 -2.44 117.51 120.14 3n7q h ILE 156 Ca 0.28 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3n7q h ILE 156 Cb 0.51 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3n7q h ILE 156 CO -0.68 0.11 -0.13 0.58 0.00 0.00 0.00 178.15 178.04 3n7q h VAL 157 N 0.60 0.73 -0.70 1.67 2.07 0.12 -2.14 116.25 118.60 3n7q h VAL 157 Ca 0.36 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.00 3n7q h VAL 157 Cb 0.39 0.73 -0.13 0.00 -1.52 0.00 0.00 31.29 30.76 3n7q h VAL 157 CO -0.28 0.00 -0.34 0.78 0.02 0.00 0.00 177.57 177.75 3n7q h ASN 158 N -0.31 -1.21 -0.53 0.57 2.35 -0.89 0.14 115.58 115.71 3n7q h ASN 158 Ca -0.01 0.25 0.11 0.00 -0.55 0.00 0.00 56.30 56.09 3n7q h ASN 158 Cb 0.27 0.62 -0.10 0.00 0.05 0.00 0.00 38.32 39.15 3n7q h ASN 158 CO -0.00 -0.30 -0.16 0.40 -1.65 0.00 0.00 177.43 175.72 3n7q h ILE 159 N -0.12 0.42 0.00 2.81 2.04 -1.22 0.31 117.51 121.75 3n7q h ILE 159 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 3n7q h ILE 159 Cb 0.56 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3n7q h ILE 159 CO -0.76 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.32 3n7q h LEU 160 N -0.03 0.00 0.14 1.44 4.07 -0.14 0.75 115.31 121.54 3n7q h LEU 160 Ca 0.25 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.89 3n7q h LEU 160 Cb 0.42 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 3n7q h LEU 160 CO -0.56 0.00 -1.59 -0.08 -1.08 0.00 0.00 178.44 175.12 3n7q h GLU 161 N 0.00 0.30 0.00 1.13 4.81 0.99 -3.08 114.58 118.72 3n7q h GLU 161 Ca 0.00 -0.51 -0.22 0.00 -0.13 0.00 0.00 59.36 58.49 3n7q h GLU 161 Cb 0.30 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 3n7q h GLU 161 CO 0.00 1.18 -1.26 0.00 -0.73 0.00 0.00 179.01 178.20 3n7q h ARG 162 N 0.08 0.00 -1.97 1.92 3.08 -0.70 -3.44 114.38 113.35 3n7q h ARG 162 Ca -0.27 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.32 3n7q h ARG 162 Cb 2.05 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 31.78 3n7q h ARG 162 CO 0.17 0.68 -0.82 0.45 -1.07 0.00 0.00 179.97 179.38 3n7q s SER 163 N -6.35 0.65 0.14 7.04 0.15 0.26 -5.00 113.70 110.58 3n7q s SER 163 Ca -0.01 -2.58 -0.09 0.00 0.70 0.00 0.00 55.95 53.97 3n7q s SER 163 Cb 0.09 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 3n7q s SER 163 CO 0.81 -0.15 1.40 -0.65 1.20 0.00 0.00 173.24 175.86 3n7q h PRO 164 N 5.60 0.73 0.00 5.44 0.11 -1.72 -3.03 132.00 139.12 3n7q h PRO 164 Ca 0.19 -0.51 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 3n7q h PRO 164 Cb 0.98 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3n7q h PRO 164 CO 0.26 1.14 -0.26 1.05 -0.21 0.00 0.00 178.00 179.97 3n7q h GLU 165 N 0.54 0.00 -1.06 1.05 9.09 -1.94 -0.19 114.58 122.07 3n7q h GLU 165 Ca -0.01 0.00 0.29 0.00 0.05 0.00 0.00 59.36 59.69 3n7q h GLU 165 Cb 1.23 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.22 3n7q h GLU 165 CO 0.13 0.26 0.66 1.03 0.05 0.00 0.00 179.01 181.14 3n7q h SER 166 N 0.00 0.49 0.00 3.06 0.87 -1.92 -1.93 113.55 114.12 3n7q h SER 166 Ca -0.00 0.12 -0.28 0.00 -1.23 0.00 0.00 61.79 60.40 3n7q h SER 166 Cb 0.49 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 3n7q h SER 166 CO 0.03 0.02 -2.04 0.33 -0.53 0.00 0.00 176.83 174.64 3n7q n PHE 167 N -4.78 0.00 0.84 2.24 7.35 -0.78 -4.69 117.46 117.64 3n7q n PHE 167 Ca 0.28 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 57.09 3n7q n PHE 167 Cb 0.94 -0.72 0.26 0.00 0.35 0.00 0.00 39.48 40.31 3n7q n PHE 167 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3n7q n PHE 168 N -2.88 0.25 0.00 -5.13 3.72 -0.15 -4.53 117.46 108.73 3n7q n PHE 168 Ca -0.30 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 3n7q n PHE 168 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 3n7q n PHE 168 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3n7q n ARG 169 N 1.03 0.00 -3.29 -1.08 0.63 -0.75 -4.65 116.66 108.56 3n7q n ARG 169 Ca 0.17 0.46 -0.33 0.00 -0.92 0.00 0.00 57.85 57.23 3n7q n ARG 169 Cb 0.51 -1.17 -0.06 0.00 0.45 0.00 0.00 32.46 32.19 3n7q n ARG 169 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3n7q s SER 170 N -2.50 6.77 -0.24 6.15 0.15 -1.26 -4.98 113.70 117.79 3n7q s SER 170 Ca 0.00 1.11 0.12 0.00 0.70 0.00 0.00 55.95 57.88 3n7q s SER 170 Cb 0.00 -2.30 0.48 0.00 -1.71 0.00 0.00 66.02 62.49 3n7q s SER 170 CO 0.00 -0.04 1.40 -0.46 1.20 0.00 0.00 173.24 175.33 3n7q n ASN 171 N 0.18 2.66 -4.41 5.45 6.94 -1.26 -4.93 115.26 119.88 3n7q n ASN 171 Ca -0.01 -3.57 -0.45 0.00 -0.02 0.00 0.00 54.58 50.53 3n7q n ASN 171 Cb 0.52 -0.59 -0.02 0.00 -2.36 0.00 0.00 39.78 37.34 3n7q n ASN 171 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3n7q s ASN 172 N -2.53 6.73 0.32 0.53 3.84 -1.26 -4.83 114.94 117.74 3n7q s ASN 172 Ca 0.42 -2.37 0.16 0.00 0.21 0.00 0.00 52.86 51.27 3n7q s ASN 172 Cb 0.38 -2.33 0.48 0.00 -0.55 0.00 0.00 41.25 39.23 3n7q s ASN 172 CO 0.01 -0.86 1.65 0.78 -2.79 0.00 0.00 177.10 175.89 3n7q h ASN 173 N 8.30 0.00 -0.07 -4.21 2.35 -1.96 -1.93 115.58 118.07 3n7q h ASN 173 Ca 0.16 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 3n7q h ASN 173 Cb 1.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.39 3n7q h ASN 173 CO 1.00 0.49 -0.45 0.25 -1.65 0.00 0.00 177.43 177.07 3n7q h LEU 174 N 0.00 0.51 0.11 1.61 5.85 -1.98 0.17 115.31 121.59 3n7q h LEU 174 Ca -0.00 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.05 3n7q h LEU 174 Cb 1.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3n7q h LEU 174 CO 0.06 1.11 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.99 3n7q h ASN 175 N -0.04 -0.40 -0.64 1.25 -0.73 -1.89 0.07 115.58 113.19 3n7q h ASN 175 Ca -0.04 0.04 0.10 0.00 1.87 0.00 0.00 56.30 58.28 3n7q h ASN 175 Cb 1.12 0.15 -0.08 0.00 0.27 0.00 0.00 38.32 39.78 3n7q h ASN 175 CO 0.09 -0.22 0.24 0.25 -0.37 0.00 0.00 177.43 177.42 3n7q h LEU 176 N -0.31 0.23 -0.23 0.34 5.85 -1.34 -1.50 115.31 118.36 3n7q h LEU 176 Ca 0.01 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3n7q h LEU 176 Cb 0.31 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3n7q h LEU 176 CO -0.06 0.13 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.07 3n7q h GLU 177 N 0.42 0.41 -0.18 1.25 4.81 -0.37 -2.47 114.58 118.44 3n7q h GLU 177 Ca 0.33 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3n7q h GLU 177 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3n7q h GLU 177 CO -0.33 0.60 0.02 -0.91 -0.73 0.00 0.00 179.01 177.66 3n7q h ASN 178 N 0.17 0.23 -0.14 1.04 2.35 -0.54 -1.37 115.58 117.31 3n7q h ASN 178 Ca 0.06 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.63 3n7q h ASN 178 Cb 0.42 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.74 3n7q h ASN 178 CO 0.01 0.27 -0.53 0.78 -1.65 0.00 0.00 177.43 176.31 3n7q h ASN 179 N 0.26 0.72 -0.05 5.81 2.35 -1.17 0.41 115.58 123.92 3n7q h ASN 179 Ca 0.06 -0.61 0.01 0.00 -0.55 0.00 0.00 56.30 55.21 3n7q h ASN 179 Cb 0.15 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3n7q h ASN 179 CO 0.00 1.21 0.00 0.40 -1.65 0.00 0.00 177.43 177.39 3n7q h ILE 180 N 0.27 0.97 -0.15 2.81 2.04 -1.26 0.20 117.51 122.40 3n7q h ILE 180 Ca -0.03 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.86 3n7q h ILE 180 Cb 1.16 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3n7q h ILE 180 CO 0.11 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.32 3n7q h LYS 181 N 0.02 -0.03 -0.33 2.37 1.57 -1.20 -1.81 116.57 117.16 3n7q h LYS 181 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3n7q h LYS 181 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3n7q h LYS 181 CO -0.03 -0.02 -0.07 0.35 -0.57 0.00 0.00 179.45 179.11 3n7q h PHE 182 N -0.03 0.70 -0.45 -1.35 3.04 -0.65 -1.04 116.94 117.16 3n7q h PHE 182 Ca 0.08 -0.15 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 3n7q h PHE 182 Cb 0.15 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 3n7q h PHE 182 CO -0.20 0.79 0.20 -0.07 -2.02 0.00 0.00 178.31 177.01 3n7q h LEU 183 N 0.41 0.61 -0.96 0.59 3.38 -0.56 -1.97 115.31 116.80 3n7q h LEU 183 Ca 0.08 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3n7q h LEU 183 Cb 0.56 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3n7q h LEU 183 CO 0.03 0.59 0.64 1.88 0.09 0.00 0.00 178.44 181.67 3n7q h TYR 184 N 0.59 1.20 -0.72 1.13 0.05 -1.22 -2.91 116.97 115.09 3n7q h TYR 184 Ca 0.15 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 3n7q h TYR 184 Cb 0.16 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 3n7q h TYR 184 CO -0.00 0.73 0.20 0.66 -1.05 0.00 0.00 178.16 178.70 3n7q h SER 185 N 1.28 1.07 0.00 3.88 4.64 -0.49 -0.08 113.55 123.85 3n7q h SER 185 Ca 0.36 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3n7q h SER 185 Cb -0.10 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.71 3n7q h SER 185 CO -0.09 1.01 0.00 1.33 -0.87 0.00 0.00 176.83 178.21 3n7q n VAL 186 N -4.25 0.00 -0.60 0.95 0.24 -0.81 -4.83 118.33 109.03 3n7q n VAL 186 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 3n7q n VAL 186 Cb 0.25 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 3n7q n VAL 186 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n7q n GLY 187 N 0.48 0.69 3.71 7.63 0.00 -0.04 -5.06 105.19 112.59 3n7q n GLY 187 Ca 0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 3n7q n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n7q s LEU 188 N 0.00 2.19 0.30 0.99 1.43 -1.11 -5.03 118.68 117.45 3n7q s LEU 188 Ca 0.00 1.49 0.07 0.00 -1.03 0.00 0.00 54.13 54.66 3n7q s LEU 188 Cb 0.00 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 3n7q s LEU 188 CO 0.00 -2.72 0.29 0.28 0.23 0.00 0.00 176.35 174.43 3n7q s THR 189 N -2.92 4.03 0.40 5.49 -1.32 -1.26 -4.74 115.64 115.32 3n7q s THR 189 Ca 0.64 -1.31 0.12 0.00 -1.21 0.00 0.00 61.69 59.93 3n7q s THR 189 Cb -0.18 -3.33 0.33 0.00 -1.51 0.00 0.00 72.50 67.80 3n7q s THR 189 CO 0.57 -0.24 1.93 -0.09 -2.21 0.00 0.00 174.62 174.58 3n7q h ARG 190 N 1.28 0.53 -0.48 7.08 2.43 -1.96 -2.20 114.38 121.05 3n7q h ARG 190 Ca -0.47 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.56 3n7q h ARG 190 Cb 1.25 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 3n7q h ARG 190 CO 0.59 0.35 -0.14 0.87 -1.51 0.00 0.00 179.97 180.13 3n7q h LYS 191 N 0.55 0.95 -0.48 0.20 1.57 -1.94 -1.29 116.57 116.12 3n7q h LYS 191 Ca 0.35 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3n7q h LYS 191 Cb 0.63 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3n7q h LYS 191 CO -0.13 1.04 0.08 0.00 -0.57 0.00 0.00 179.45 179.87 3n7q h LEU 193 N 0.66 0.27 -0.44 0.00 4.07 -1.28 0.13 115.31 118.73 3n7q h LEU 193 Ca 0.14 -0.10 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 3n7q h LEU 193 Cb 0.39 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 3n7q h LEU 193 CO 0.01 0.61 -0.42 0.00 -1.08 0.00 0.00 178.44 177.56 3n7q h ARG 195 N 0.69 0.87 -0.06 0.00 2.43 -0.37 -1.08 114.38 116.86 3n7q h ARG 195 Ca 0.05 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3n7q h ARG 195 Cb 1.00 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 3n7q h ARG 195 CO 0.10 0.99 0.03 -0.07 -1.51 0.00 0.00 179.97 179.51 3n7q h LEU 196 N 0.70 0.07 -0.42 3.80 3.38 -0.63 0.88 115.31 123.09 3n7q h LEU 196 Ca 0.11 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.09 3n7q h LEU 196 Cb 0.69 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.34 3n7q h LEU 196 CO 0.05 0.12 -0.19 0.25 0.09 0.00 0.00 178.44 178.76 3n7q h LEU 197 N 0.02 -0.64 0.00 1.67 5.85 -0.75 0.93 115.31 122.39 3n7q h LEU 197 Ca 0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3n7q h LEU 197 Cb 0.06 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3n7q h LEU 197 CO -0.00 -0.22 -0.30 0.71 -0.34 0.00 0.00 178.44 178.29 3n7q h THR 198 N -0.10 0.00 0.00 1.05 1.35 -1.02 -3.21 112.91 110.97 3n7q h THR 198 Ca 0.20 -0.78 -0.21 0.00 -0.55 0.00 0.00 66.41 65.08 3n7q h THR 198 Cb 0.42 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 3n7q h THR 198 CO -0.49 0.00 -1.79 0.59 -0.25 0.00 0.00 175.52 173.58 3n7q n ASN 199 N -2.63 2.74 -3.11 5.36 3.02 0.29 -4.86 115.26 116.07 3n7q n ASN 199 Ca 0.04 -0.05 -0.21 0.00 -0.03 0.00 0.00 54.58 54.32 3n7q n ASN 199 Cb 0.49 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 3n7q n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7q n ALA 200 N -2.98 2.96 -0.35 5.41 0.00 0.32 -4.95 120.51 120.92 3n7q n ALA 200 Ca -0.25 -3.87 0.24 0.00 0.00 0.00 0.00 53.44 49.57 3n7q n ALA 200 Cb 0.75 -0.86 0.49 0.00 0.00 0.00 0.00 19.45 19.84 3n7q n ALA 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n7q h PRO 201 N 3.04 0.35 0.00 0.00 0.11 -1.49 -0.79 132.00 133.22 3n7q h PRO 201 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3n7q h PRO 201 Cb 0.80 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3n7q h PRO 201 CO 0.61 0.23 0.00 0.54 -0.21 0.00 0.00 178.00 179.18 3n7q n ARG 202 N -4.82 0.02 -0.26 1.05 1.74 -1.26 -1.06 116.66 112.06 3n7q n ARG 202 Ca 0.30 0.30 0.10 0.00 -0.77 0.00 0.00 57.85 57.77 3n7q n ARG 202 Cb 0.97 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 31.26 3n7q n ARG 202 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3n7q h THR 203 N 0.00 0.91 0.00 0.55 2.02 -1.49 0.37 112.91 115.26 3n7q h THR 203 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3n7q h THR 203 Cb 0.18 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 3n7q h THR 203 CO 0.00 0.14 -0.76 -0.26 0.37 0.00 0.00 175.52 175.01 3n7q h PHE 204 N 0.76 0.00 -0.00 3.16 -1.00 -1.31 -3.07 116.94 115.48 3n7q h PHE 204 Ca 0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.19 3n7q h PHE 204 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 3n7q h PHE 204 CO -0.00 0.00 -0.57 -1.13 -1.61 0.00 0.00 178.31 174.99 3n7q n SER 205 N -2.16 0.80 -4.38 2.17 3.41 -0.94 -3.30 113.62 109.22 3n7q n SER 205 Ca 0.03 -0.61 -0.31 0.00 -0.26 0.00 0.00 58.87 57.72 3n7q n SER 205 Cb 0.45 0.42 0.19 0.00 -0.26 0.00 0.00 64.21 65.02 3n7q n SER 205 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n7q n ASN 206 N -1.27 -1.98 -4.73 4.04 4.13 0.08 -4.97 115.26 110.55 3n7q n ASN 206 Ca 0.06 -0.04 -0.41 0.00 1.68 0.00 0.00 54.58 55.87 3n7q n ASN 206 Cb 0.34 -1.12 -0.04 0.00 -1.54 0.00 0.00 39.78 37.43 3n7q n ASN 206 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3n7q s SER 207 N -2.08 7.37 0.36 6.41 0.15 -1.26 -4.88 113.70 119.76 3n7q s SER 207 Ca 0.61 1.94 0.05 0.00 0.70 0.00 0.00 55.95 59.24 3n7q s SER 207 Cb -0.18 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.20 3n7q s SER 207 CO 0.66 -0.16 1.94 0.25 1.20 0.00 0.00 173.24 177.13 3n7q h LEU 208 N 5.44 0.53 -0.50 3.45 5.85 -1.93 -1.85 115.31 126.30 3n7q h LEU 208 Ca -0.43 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 3n7q h LEU 208 Cb 1.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3n7q h LEU 208 CO 0.73 0.51 0.13 -0.78 -0.34 0.00 0.00 178.44 178.68 3n7q h ASP 209 N 0.57 0.74 -0.20 1.25 3.58 -1.99 -0.34 116.42 120.04 3n7q h ASP 209 Ca 0.14 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.41 3n7q h ASP 209 Cb 0.17 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 3n7q h ASP 209 CO -0.01 0.77 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.91 3n7q h LEU 210 N 0.68 -0.48 -0.86 2.28 3.38 -1.74 0.87 115.31 119.43 3n7q h LEU 210 Ca 0.16 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3n7q h LEU 210 Cb 0.31 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 3n7q h LEU 210 CO -0.00 -0.19 0.33 0.78 0.09 0.00 0.00 178.44 179.45 3n7q h ASN 211 N -0.15 1.07 -0.67 -0.43 2.35 -1.18 -1.55 115.58 115.02 3n7q h ASN 211 Ca 0.12 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3n7q h ASN 211 Cb 0.33 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 3n7q h ASN 211 CO -0.29 0.93 0.40 0.11 -1.65 0.00 0.00 177.43 176.93 3n7q h LYS 212 N 1.14 0.73 -0.50 0.81 1.57 -0.74 -1.23 116.57 118.35 3n7q h LYS 212 Ca 0.26 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3n7q h LYS 212 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3n7q h LYS 212 CO -0.02 0.48 0.09 1.96 -0.57 0.00 0.00 179.45 181.38 3n7q h GLN 213 N 0.75 0.78 -0.05 3.15 4.20 0.10 0.92 115.11 124.96 3n7q h GLN 213 Ca 0.29 -0.17 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 3n7q h GLN 213 Cb 0.11 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.79 3n7q h GLN 213 CO -0.15 0.73 -0.71 1.98 -0.67 0.00 0.00 178.83 180.01 3n7q h MET 214 N 0.75 0.58 -0.60 1.46 4.05 -0.94 -0.79 114.93 119.42 3n7q h MET 214 Ca 0.16 -0.55 -0.02 0.00 -0.28 0.00 0.00 59.70 59.01 3n7q h MET 214 Cb 0.33 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.24 3n7q h MET 214 CO 0.00 1.17 0.31 0.28 0.23 0.00 0.00 176.91 178.91 3n7q h VAL 215 N 0.19 1.20 -0.58 -5.77 2.07 -1.13 0.38 116.25 112.61 3n7q h VAL 215 Ca -0.07 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 66.97 3n7q h VAL 215 Cb 1.38 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3n7q h VAL 215 CO 0.14 0.23 0.26 -0.08 0.02 0.00 0.00 177.57 178.14 3n7q h GLU 216 N 0.82 0.47 -0.56 1.57 4.81 -0.79 0.80 114.58 121.70 3n7q h GLU 216 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3n7q h GLU 216 Cb 0.08 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3n7q h GLU 216 CO -0.03 0.31 0.30 0.35 -0.73 0.00 0.00 179.01 179.21 3n7q h PHE 217 N 0.48 0.78 -0.33 0.92 3.57 0.10 -1.88 116.94 120.59 3n7q h PHE 217 Ca 0.28 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 3n7q h PHE 217 Cb 0.26 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3n7q h PHE 217 CO -0.13 0.57 0.00 -0.07 -2.23 0.00 0.00 178.31 176.45 3n7q h LEU 218 N 0.76 0.47 -0.20 0.59 3.38 0.40 -0.13 115.31 120.58 3n7q h LEU 218 Ca 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3n7q h LEU 218 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3n7q h LEU 218 CO -0.03 0.53 0.04 1.56 0.09 0.00 0.00 178.44 180.64 3n7q h GLN 219 N 0.48 0.32 -0.63 1.13 4.20 -0.63 -1.91 115.11 118.08 3n7q h GLN 219 Ca 0.10 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.81 3n7q h GLN 219 Cb 0.31 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 3n7q h GLN 219 CO 0.01 0.45 0.42 0.00 -0.67 0.00 0.00 178.83 179.04 3n7q h ALA 220 N 0.85 1.87 0.02 3.87 0.00 -0.47 -1.97 119.26 123.42 3n7q h ALA 220 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3n7q h ALA 220 Cb 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3n7q h ALA 220 CO 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 179.25 178.86 3n7q h ALA 221 N 1.67 0.03 -0.87 0.00 0.00 -0.81 -1.82 119.26 117.46 3n7q h ALA 221 Ca 0.28 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.75 3n7q h ALA 221 Cb 0.38 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3n7q h ALA 221 CO -0.09 0.20 0.57 0.78 0.00 0.00 0.00 179.25 180.71 3n7q h GLY 222 N -0.40 1.25 0.93 0.00 0.00 -1.23 -2.08 103.07 101.54 3n7q h GLY 222 Ca -0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 3n7q h GLY 222 CO 0.08 0.23 -0.43 1.41 0.00 0.00 0.00 176.54 177.84 3n7q h LEU 223 N 0.91 -1.01 0.00 3.11 3.38 -1.32 -1.62 115.31 118.76 3n7q h LEU 223 Ca 0.39 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3n7q h LEU 223 Cb 0.34 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3n7q h LEU 223 CO -0.16 -0.67 0.00 -1.54 0.09 0.00 0.00 178.44 176.16 3n7q n SER 224 N -5.57 0.00 -0.83 -0.43 3.41 -0.69 -0.71 113.62 108.80 3n7q n SER 224 Ca -0.15 -1.44 0.08 0.00 -0.26 0.00 0.00 58.87 57.09 3n7q n SER 224 Cb 0.47 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.65 3n7q n SER 224 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n7q n LEU 225 N -0.51 3.63 0.00 1.04 4.77 -0.81 -4.94 117.00 120.18 3n7q n LEU 225 Ca 0.01 -2.73 0.00 0.00 -0.03 0.00 0.00 56.01 53.25 3n7q n LEU 225 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3n7q n LEU 225 CO 0.00 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3n7q n GLY 226 N -0.22 0.53 3.50 -0.72 0.00 0.12 -4.68 105.19 103.73 3n7q n GLY 226 Ca 0.19 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 3n7q n GLY 226 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n7q s HIS 227 N -2.00 3.15 0.00 1.61 3.76 -0.62 -5.02 115.29 116.17 3n7q s HIS 227 Ca 0.00 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 3n7q s HIS 227 Cb 0.00 -2.31 0.00 0.00 1.11 0.00 0.00 32.58 31.38 3n7q s HIS 227 CO 0.00 -0.29 0.58 0.09 -0.85 0.00 0.00 174.74 174.26 3n7q n ASN 228 N 4.99 0.00 -4.60 1.40 4.13 -1.26 -4.14 115.26 115.77 3n7q n ASN 228 Ca -0.15 0.58 -0.40 0.00 1.68 0.00 0.00 54.58 56.29 3n7q n ASN 228 Cb 0.51 -0.08 -0.08 0.00 -1.54 0.00 0.00 39.78 38.60 3n7q n ASN 228 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3n7q s ASP 229 N -2.38 6.38 0.00 6.41 3.68 -1.26 -4.90 116.67 124.60 3n7q s ASP 229 Ca 0.00 0.31 0.18 0.00 2.13 0.00 0.00 52.55 55.17 3n7q s ASP 229 Cb 0.00 -2.27 0.96 0.00 -1.45 0.00 0.00 42.92 40.16 3n7q s ASP 229 CO 0.00 -0.35 1.63 -0.81 0.13 0.00 0.00 175.17 175.77 3n7q n PRO 230 N 5.61 1.16 -0.24 4.34 -0.05 -1.26 -4.20 135.00 140.36 3n7q n PRO 230 Ca -0.05 -0.25 -0.07 0.00 -0.05 0.00 0.00 63.50 63.09 3n7q n PRO 230 Cb 0.50 -1.29 0.04 0.00 -0.05 0.00 0.00 33.50 32.69 3n7q n PRO 230 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3n7q h ALA 231 N 3.65 0.89 -0.29 0.55 0.00 -1.96 -1.65 119.26 120.45 3n7q h ALA 231 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3n7q h ALA 231 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3n7q h ALA 231 CO 0.00 0.57 0.06 -0.44 0.00 0.00 0.00 179.25 179.44 3n7q h ASP 232 N 0.99 0.44 -0.18 0.00 3.32 -2.00 -2.13 116.42 116.87 3n7q h ASP 232 Ca 0.22 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.08 3n7q h ASP 232 Cb 0.30 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 3n7q h ASP 232 CO -0.01 0.57 -0.33 0.15 -1.72 0.00 0.00 179.24 177.90 3n7q h PHE 233 N 0.30 -0.93 -0.54 4.55 3.57 -1.74 0.23 116.94 122.38 3n7q h PHE 233 Ca 0.09 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.73 3n7q h PHE 233 Cb 0.30 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.40 3n7q h PHE 233 CO 0.02 -0.40 0.12 0.28 -2.23 0.00 0.00 178.31 176.09 3n7q h VAL 234 N -0.38 0.70 -0.20 1.41 2.07 -1.25 0.34 116.25 118.94 3n7q h VAL 234 Ca 0.11 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3n7q h VAL 234 Cb 0.55 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3n7q h VAL 234 CO -0.39 0.05 0.06 0.03 0.02 0.00 0.00 177.57 177.33 3n7q h ARG 235 N 0.26 0.31 -0.39 1.57 3.08 -0.95 -1.01 114.38 117.25 3n7q h ARG 235 Ca 0.28 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3n7q h ARG 235 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3n7q h ARG 235 CO -0.35 0.42 0.13 -0.22 -1.07 0.00 0.00 179.97 178.88 3n7q h LYS 236 N 0.14 0.59 -0.69 0.04 3.64 0.13 -0.33 116.57 120.09 3n7q h LYS 236 Ca 0.06 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 3n7q h LYS 236 Cb 0.24 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3n7q h LYS 236 CO -0.00 0.59 0.15 0.97 -2.27 0.00 0.00 179.45 178.89 3n7q h ILE 237 N 0.48 1.26 -0.22 2.00 2.10 -0.32 -0.44 117.51 122.37 3n7q h ILE 237 Ca 0.13 -1.00 -0.16 0.00 1.08 0.00 0.00 64.86 64.91 3n7q h ILE 237 Cb 0.23 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 36.54 3n7q h ILE 237 CO -0.01 0.38 -0.51 0.40 -1.08 0.00 0.00 178.15 177.33 3n7q h ILE 238 N 1.05 1.31 -0.27 2.19 2.04 -0.95 -0.73 117.51 122.14 3n7q h ILE 238 Ca 0.21 -1.73 -0.07 0.00 1.00 0.00 0.00 64.86 64.27 3n7q h ILE 238 Cb 0.40 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 3n7q h ILE 238 CO 0.01 0.55 -0.13 0.15 0.00 0.00 0.00 178.15 178.72 3n7q h PHE 239 N 0.48 0.50 0.00 1.37 3.04 -0.99 -2.73 116.94 118.60 3n7q h PHE 239 Ca 0.02 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.89 3n7q h PHE 239 Cb 1.06 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.43 3n7q h PHE 239 CO 0.05 0.58 -0.34 -0.22 -2.02 0.00 0.00 178.31 176.36 3n7q h LYS 240 N 0.43 0.00 -1.51 1.11 1.63 -0.69 -3.40 116.57 114.14 3n7q h LYS 240 Ca 0.08 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.46 3n7q h LYS 240 Cb 0.49 0.00 -0.29 0.00 -0.60 0.00 0.00 32.23 31.83 3n7q h LYS 240 CO 0.03 0.00 -0.81 -1.71 -3.45 0.00 0.00 179.45 173.51 3n7q n ASN 241 N -2.45 -1.43 0.00 4.20 5.15 -0.32 -4.85 115.26 115.56 3n7q n ASN 241 Ca 0.04 -2.76 0.10 0.00 -0.60 0.00 0.00 54.58 51.36 3n7q n ASN 241 Cb 0.47 0.39 0.46 0.00 -0.53 0.00 0.00 39.78 40.57 3n7q n ASN 241 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3n7q n PRO 242 N 2.24 0.07 0.00 1.20 -0.05 -1.04 -1.38 135.00 136.04 3n7q n PRO 242 Ca 0.21 0.13 0.12 0.00 -0.05 0.00 0.00 63.50 63.91 3n7q n PRO 242 Cb 0.54 -1.50 0.59 0.00 -0.05 0.00 0.00 33.50 33.08 3n7q n PRO 242 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 3n7q n PHE 243 N -1.45 0.00 -0.00 0.54 3.01 -1.26 -4.05 117.46 114.24 3n7q n PHE 243 Ca 0.06 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.48 3n7q n PHE 243 Cb 0.23 -0.36 0.18 0.00 -0.01 0.00 0.00 39.48 39.52 3n7q n PHE 243 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 3n7q h ILE 244 N 0.00 1.27 0.00 4.37 2.10 -1.58 -2.70 117.51 120.96 3n7q h ILE 244 Ca 0.00 -1.30 0.00 0.00 1.08 0.00 0.00 64.86 64.64 3n7q h ILE 244 Cb 0.30 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 3n7q h ILE 244 CO 0.00 0.42 0.00 -0.07 -1.08 0.00 0.00 178.15 177.42 3n7q h LEU 245 N 0.47 0.00 -2.28 2.19 3.38 -1.81 -2.43 115.31 114.83 3n7q h LEU 245 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3n7q h LEU 245 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3n7q h LEU 245 CO 0.05 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.88 3n7q n ILE 246 N -3.02 1.07 -3.92 1.22 -5.35 -1.02 -4.69 119.36 103.65 3n7q n ILE 246 Ca 0.00 -0.83 -0.23 0.00 -0.27 0.00 0.00 62.75 61.43 3n7q n ILE 246 Cb 0.25 0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 38.34 3n7q n ILE 246 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3n7q s GLN 247 N -1.51 3.44 0.46 6.28 -1.52 -0.92 -5.10 119.66 120.81 3n7q s GLN 247 Ca 0.39 -0.68 -0.21 0.00 -1.95 0.00 0.00 55.36 52.90 3n7q s GLN 247 Cb 0.22 -2.90 -0.08 0.00 -0.22 0.00 0.00 33.01 30.03 3n7q s GLN 247 CO 0.22 0.44 1.05 -1.54 -0.25 0.00 0.00 175.29 175.21 3n7q s SER 248 N -3.77 6.44 0.48 5.90 1.04 -1.26 -4.94 113.70 117.58 3n7q s SER 248 Ca 0.35 1.98 0.24 0.00 0.48 0.00 0.00 55.95 59.00 3n7q s SER 248 Cb -0.10 -2.57 1.19 0.00 0.10 0.00 0.00 66.02 64.64 3n7q s SER 248 CO 0.29 -0.72 1.96 0.71 0.98 0.00 0.00 173.24 176.47 3n7q h THR 249 N 1.75 0.65 -0.53 2.02 1.35 -1.94 -1.88 112.91 114.34 3n7q h THR 249 Ca -0.49 -0.83 -0.10 0.00 -0.55 0.00 0.00 66.41 64.44 3n7q h THR 249 Cb 1.22 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 3n7q h THR 249 CO 0.60 0.19 -0.08 0.50 -0.25 0.00 0.00 175.52 176.47 3n7q h LYS 250 N 0.00 0.97 0.02 4.72 3.64 -1.98 0.60 116.57 124.55 3n7q h LYS 250 Ca -0.00 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3n7q h LYS 250 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3n7q h LYS 250 CO 0.02 1.00 -0.01 -0.09 -2.27 0.00 0.00 179.45 178.10 3n7q h ARG 251 N 0.87 -0.03 -0.37 1.90 2.43 -1.81 -1.74 114.38 115.62 3n7q h ARG 251 Ca 0.14 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3n7q h ARG 251 Cb 0.62 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3n7q h ARG 251 CO 0.04 0.38 0.21 0.28 -1.51 0.00 0.00 179.97 179.37 3n7q h VAL 252 N -0.45 1.14 -0.56 0.20 2.07 -1.28 -2.30 116.25 115.07 3n7q h VAL 252 Ca -0.00 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.18 3n7q h VAL 252 Cb 0.43 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3n7q h VAL 252 CO 0.01 0.15 0.32 0.50 0.02 0.00 0.00 177.57 178.56 3n7q h LYS 253 N 0.48 0.60 -0.04 1.57 3.64 0.20 -2.55 116.57 120.47 3n7q h LYS 253 Ca 0.13 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3n7q h LYS 253 Cb 0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3n7q h LYS 253 CO -0.02 0.40 -0.36 0.00 -2.27 0.00 0.00 179.45 177.19 3n7q h ALA 254 N 1.27 1.33 0.11 5.00 0.00 -0.86 -2.57 119.26 123.55 3n7q h ALA 254 Ca 0.24 -0.34 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 3n7q h ALA 254 Cb 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.83 3n7q h ALA 254 CO -0.13 0.48 -1.21 -0.91 0.00 0.00 0.00 179.25 177.48 3n7q h ASN 255 N 0.06 0.75 -0.57 0.00 2.35 -1.16 0.60 115.58 117.61 3n7q h ASN 255 Ca 0.01 -0.70 0.01 0.00 -0.55 0.00 0.00 56.30 55.07 3n7q h ASN 255 Cb 0.67 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 3n7q h ASN 255 CO 0.05 1.52 0.37 0.40 -1.65 0.00 0.00 177.43 178.12 3n7q h ILE 256 N 0.23 1.12 -0.40 2.81 2.04 -1.44 -0.21 117.51 121.67 3n7q h ILE 256 Ca -0.17 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 3n7q h ILE 256 Cb 1.88 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3n7q h ILE 256 CO 0.22 0.14 -0.23 -0.08 0.00 0.00 0.00 178.15 178.20 3n7q h GLU 257 N 0.75 0.87 -0.02 2.37 4.57 -1.22 -0.99 114.58 120.91 3n7q h GLU 257 Ca 0.22 -0.39 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 3n7q h GLU 257 Cb -0.05 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 3n7q h GLU 257 CO -0.06 1.04 -0.28 0.35 -1.18 0.00 0.00 179.01 178.88 3n7q h PHE 258 N 0.68 -0.75 -0.26 0.92 3.57 -0.70 -2.00 116.94 118.40 3n7q h PHE 258 Ca 0.09 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.68 3n7q h PHE 258 Cb 0.80 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 3n7q h PHE 258 CO 0.06 -0.37 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.50 3n7q h LEU 259 N -0.41 -0.66 -0.17 0.59 3.38 -0.92 -2.33 115.31 114.79 3n7q h LEU 259 Ca 0.07 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.22 3n7q h LEU 259 Cb 0.51 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 3n7q h LEU 259 CO -0.26 -0.24 -0.18 -0.09 0.09 0.00 0.00 178.44 177.76 3n7q h ARG 260 N -0.20 -0.20 0.04 1.13 2.43 -0.81 -2.47 114.38 114.31 3n7q h ARG 260 Ca 0.14 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.06 3n7q h ARG 260 Cb 0.41 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3n7q h ARG 260 CO -0.37 -0.13 -1.42 0.66 -1.51 0.00 0.00 179.97 177.19 3n7q h SER 261 N -0.21 0.14 -0.47 -3.80 4.64 -1.40 -0.77 113.55 111.68 3n7q h SER 261 Ca 0.11 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3n7q h SER 261 Cb 0.37 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 3n7q h SER 261 CO -0.30 1.17 0.29 0.74 -0.87 0.00 0.00 176.83 177.87 3n7q h THR 262 N 0.03 1.14 -0.02 2.95 2.02 -1.35 -3.06 112.91 114.62 3n7q h THR 262 Ca -0.18 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3n7q h THR 262 Cb 1.94 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 3n7q h THR 262 CO 0.12 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.65 3n7q n PHE 263 N -4.44 0.01 -3.95 3.16 3.72 -0.94 -4.99 117.46 110.05 3n7q n PHE 263 Ca 0.04 -0.02 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 3n7q n PHE 263 Cb 0.08 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 3n7q n PHE 263 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3n7q n ASN 264 N 0.47 -3.20 -4.85 4.37 2.85 -0.38 -4.94 115.26 109.57 3n7q n ASN 264 Ca 0.05 -0.87 -0.32 0.00 -0.11 0.00 0.00 54.58 53.34 3n7q n ASN 264 Cb 0.22 -3.56 -0.04 0.00 1.24 0.00 0.00 39.78 37.63 3n7q n ASN 264 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3n7q s LEU 265 N -7.13 3.82 0.00 1.20 1.43 -0.68 -5.04 118.68 112.28 3n7q s LEU 265 Ca 0.47 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 55.00 3n7q s LEU 265 Cb -0.24 -4.28 0.04 0.00 0.03 0.00 0.00 46.19 41.74 3n7q s LEU 265 CO 0.86 -0.42 0.31 -0.46 0.23 0.00 0.00 176.35 176.86 3n7q n ASN 266 N -1.13 0.87 -0.28 2.29 0.23 -1.26 -4.85 115.26 111.13 3n7q n ASN 266 Ca 0.05 -1.61 -0.05 0.00 -0.53 0.00 0.00 54.58 52.44 3n7q n ASN 266 Cb 0.54 -0.16 0.06 0.00 -2.08 0.00 0.00 39.78 38.14 3n7q n ASN 266 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3n7q h SER 267 N 0.05 0.93 -0.10 0.53 0.02 -1.96 0.33 113.55 113.35 3n7q h SER 267 Ca -0.11 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 3n7q h SER 267 Cb 0.49 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 3n7q h SER 267 CO 0.15 0.74 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.16 3n7q h GLU 268 N 1.04 0.24 -0.80 3.45 3.07 -1.96 -1.84 114.58 117.78 3n7q h GLU 268 Ca 0.27 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 3n7q h GLU 268 Cb 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 3n7q h GLU 268 CO -0.05 0.66 0.42 0.93 -1.40 0.00 0.00 179.01 179.57 3n7q h GLU 269 N -0.18 1.13 -0.36 2.33 5.08 -1.89 -2.38 114.58 118.32 3n7q h GLU 269 Ca 0.02 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 3n7q h GLU 269 Cb 0.62 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3n7q h GLU 269 CO 0.02 0.86 0.05 1.25 -1.00 0.00 0.00 179.01 180.19 3n7q h LEU 270 N 1.12 0.58 -0.17 1.33 5.85 -0.89 -2.24 115.31 120.90 3n7q h LEU 270 Ca 0.28 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3n7q h LEU 270 Cb 0.07 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 3n7q h LEU 270 CO -0.04 0.70 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.36 3n7q h LEU 271 N 0.44 -1.05 -0.03 2.25 3.38 -1.09 -1.25 115.31 117.95 3n7q h LEU 271 Ca 0.11 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.25 3n7q h LEU 271 Cb 0.38 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3n7q h LEU 271 CO 0.01 -0.36 -0.05 0.58 0.09 0.00 0.00 178.44 178.71 3n7q h VAL 272 N -0.39 0.86 -0.93 1.22 2.07 -1.36 -1.60 116.25 116.12 3n7q h VAL 272 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 3n7q h VAL 272 Cb 0.56 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 31.06 3n7q h VAL 272 CO -0.38 0.00 -0.50 0.25 0.02 0.00 0.00 177.57 176.96 3n7q h LEU 273 N -0.07 -1.82 -0.09 2.57 6.46 -0.92 0.11 115.31 121.54 3n7q h LEU 273 Ca 0.03 0.31 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 3n7q h LEU 273 Cb 0.12 0.85 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 3n7q h LEU 273 CO -0.07 -0.27 -0.22 2.30 -0.62 0.00 0.00 178.44 179.55 3n7q n ILE 274 N -5.35 0.00 1.00 4.05 -5.35 -0.52 0.39 119.36 113.59 3n7q n ILE 274 Ca 0.05 -0.02 0.10 0.00 -0.27 0.00 0.00 62.75 62.61 3n7q n ILE 274 Cb 0.32 -0.07 -0.07 0.00 -1.74 0.00 0.00 39.64 38.08 3n7q n ILE 274 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n7q n GLY 276 N 1.48 1.92 0.34 0.00 0.00 0.32 -4.85 105.19 104.40 3n7q n GLY 276 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.00 3n7q n GLY 276 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n7q h PRO 277 N 0.00 0.97 -0.58 1.61 0.11 -1.70 -2.24 132.00 130.17 3n7q h PRO 277 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3n7q h PRO 277 Cb 0.00 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.89 3n7q h PRO 277 CO 0.00 0.64 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 3n7q n GLY 278 N -1.34 1.67 0.07 -0.55 0.00 0.16 -4.50 105.19 100.70 3n7q n GLY 278 Ca 0.15 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 3n7q n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7q h ALA 279 N 3.60 0.10 0.00 4.61 0.00 -1.40 -2.58 119.26 123.58 3n7q h ALA 279 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3n7q h ALA 279 Cb 0.95 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3n7q h ALA 279 CO 0.13 -0.36 -0.30 0.93 0.00 0.00 0.00 179.25 179.65 3n7q h GLU 280 N 0.02 0.00 -1.17 0.00 4.39 -1.83 -2.31 114.58 113.69 3n7q h GLU 280 Ca 0.03 0.00 0.34 0.00 0.34 0.00 0.00 59.36 60.07 3n7q h GLU 280 Cb 0.09 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.63 3n7q h GLU 280 CO -0.00 0.30 0.76 0.82 -1.16 0.00 0.00 179.01 179.73 3n7q h ILE 281 N 0.00 0.35 0.00 3.13 1.08 -1.78 0.14 117.51 120.44 3n7q h ILE 281 Ca -0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 3n7q h ILE 281 Cb 0.57 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 3n7q h ILE 281 CO 0.04 0.04 0.00 0.18 -0.69 0.00 0.00 178.15 177.72 3n7q n LEU 282 N -4.61 0.00 -0.46 1.44 4.77 -0.87 -1.97 117.00 115.30 3n7q n LEU 282 Ca 0.30 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 3n7q n LEU 282 Cb 1.13 -0.48 0.21 0.00 -2.33 0.00 0.00 43.42 41.95 3n7q n LEU 282 CO 0.25 -0.25 0.53 0.47 -1.33 0.00 0.00 177.39 177.06 3n7q n ASP 283 N -1.48 1.73 -4.82 -1.43 8.00 0.04 -4.27 116.55 114.31 3n7q n ASP 283 Ca 0.04 -1.35 -0.34 0.00 0.71 0.00 0.00 54.79 53.85 3n7q n ASP 283 Cb 0.16 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 3n7q n ASP 283 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3n7q s LEU 284 N -2.37 4.08 0.01 0.64 1.43 -0.83 -5.00 118.68 116.63 3n7q s LEU 284 Ca 0.24 1.53 -0.36 0.00 -1.03 0.00 0.00 54.13 54.52 3n7q s LEU 284 Cb 0.19 -4.20 -0.14 0.00 0.03 0.00 0.00 46.19 42.07 3n7q s LEU 284 CO 0.49 -0.22 1.63 -0.24 0.23 0.00 0.00 176.35 178.25 3n7q n SER 285 N -0.23 2.75 -0.30 2.29 2.88 -1.26 -4.86 113.62 114.90 3n7q n SER 285 Ca 0.04 1.06 0.09 0.00 -1.33 0.00 0.00 58.87 58.73 3n7q n SER 285 Cb 0.53 -1.31 0.25 0.00 -0.75 0.00 0.00 64.21 62.93 3n7q n SER 285 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3n7q h ASN 286 N 6.72 0.47 -0.53 -3.46 -0.26 -1.94 0.69 115.58 117.27 3n7q h ASN 286 Ca -0.47 0.11 -0.11 0.00 -0.56 0.00 0.00 56.30 55.27 3n7q h ASN 286 Cb 1.29 0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 38.57 3n7q h ASN 286 CO 0.89 0.16 -0.10 -0.78 -1.06 0.00 0.00 177.43 176.53 3n7q h ASP 287 N 0.56 1.01 -0.45 5.81 1.82 -1.99 -0.23 116.42 122.95 3n7q h ASP 287 Ca 0.49 -0.33 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 3n7q h ASP 287 Cb 0.78 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.49 3n7q h ASP 287 CO -0.41 1.12 0.03 0.22 -1.61 0.00 0.00 179.24 178.59 3n7q h TYR 288 N 0.90 0.84 -0.49 0.28 5.03 -1.74 -2.65 116.97 119.14 3n7q h TYR 288 Ca 0.14 -0.14 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 3n7q h TYR 288 Cb 0.67 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 3n7q h TYR 288 CO 0.04 0.81 0.08 0.00 -1.32 0.00 0.00 178.16 177.77 3n7q h ALA 289 N 0.92 1.21 0.00 1.82 0.00 -0.61 0.29 119.26 122.89 3n7q h ALA 289 Ca 0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3n7q h ALA 289 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3n7q h ALA 289 CO 0.02 0.53 -0.33 -0.09 0.00 0.00 0.00 179.25 179.38 3n7q h ARG 290 N 0.73 0.00 0.01 0.00 2.43 -0.93 -2.65 114.38 113.97 3n7q h ARG 290 Ca 0.16 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.99 3n7q h ARG 290 Cb 0.34 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 3n7q h ARG 290 CO 0.01 0.33 -2.09 0.54 -1.51 0.00 0.00 179.97 177.25 3n7q n ARG 291 N -3.73 0.67 0.22 0.20 1.74 -0.94 -2.89 116.66 111.92 3n7q n ARG 291 Ca -0.01 0.14 -0.15 0.00 -0.77 0.00 0.00 57.85 57.06 3n7q n ARG 291 Cb 0.43 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 3n7q n ARG 291 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3n7q h SER 292 N 0.00 -0.80 0.22 0.55 0.87 -0.38 -1.65 113.55 112.37 3n7q h SER 292 Ca -0.43 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.11 3n7q h SER 292 Cb 2.12 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 64.33 3n7q h SER 292 CO 0.05 -0.44 -0.33 0.22 -0.53 0.00 0.00 176.83 175.80 3n7q h TYR 293 N -0.66 0.20 -0.77 2.24 3.20 -1.63 -1.97 116.97 117.59 3n7q h TYR 293 Ca -0.02 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 3n7q h TYR 293 Cb 0.58 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 3n7q h TYR 293 CO -0.16 0.50 0.28 0.00 -1.64 0.00 0.00 178.16 177.13 3n7q h ALA 294 N 1.50 1.04 -0.07 1.82 0.00 -1.39 -1.59 119.26 120.57 3n7q h ALA 294 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3n7q h ALA 294 Cb 0.67 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3n7q h ALA 294 CO 0.05 0.66 -0.01 -0.97 0.00 0.00 0.00 179.25 178.98 3n7q h ASN 295 N 1.13 0.13 -0.28 0.00 -1.24 -0.63 -1.90 115.58 112.79 3n7q h ASN 295 Ca 0.25 -0.34 0.07 0.00 0.71 0.00 0.00 56.30 56.99 3n7q h ASN 295 Cb 0.25 -0.03 -0.08 0.00 0.73 0.00 0.00 38.32 39.19 3n7q h ASN 295 CO -0.02 0.44 -0.29 0.40 -1.29 0.00 0.00 177.43 176.67 3n7q h ILE 296 N -0.19 0.30 -0.23 2.57 2.04 -1.30 0.82 117.51 121.52 3n7q h ILE 296 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 3n7q h ILE 296 Cb 0.38 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 3n7q h ILE 296 CO 0.01 0.00 -0.24 0.50 0.00 0.00 0.00 178.15 178.41 3n7q h LYS 297 N -0.28 -0.24 -0.53 2.37 3.64 -1.19 0.71 116.57 121.04 3n7q h LYS 297 Ca 0.14 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3n7q h LYS 297 Cb 0.51 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 3n7q h LYS 297 CO -0.44 -0.16 0.26 1.49 -2.27 0.00 0.00 179.45 178.33 3n7q h GLU 298 N -0.25 0.73 -0.04 1.90 4.81 -0.87 -0.22 114.58 120.64 3n7q h GLU 298 Ca 0.13 -0.08 -0.24 0.00 -0.13 0.00 0.00 59.36 59.04 3n7q h GLU 298 Cb 0.46 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.71 3n7q h GLU 298 CO -0.38 0.56 -0.93 -0.22 -0.73 0.00 0.00 179.01 177.30 3n7q h LYS 299 N 0.73 0.62 0.14 1.92 1.63 -0.30 -2.60 116.57 118.71 3n7q h LYS 299 Ca 0.19 -0.61 -0.29 0.00 -0.85 0.00 0.00 60.65 59.09 3n7q h LYS 299 Cb 0.06 0.16 0.01 0.00 -0.60 0.00 0.00 32.23 31.86 3n7q h LYS 299 CO -0.03 1.22 -1.32 -0.07 -3.45 0.00 0.00 179.45 175.81 3n7q h LEU 300 N 0.37 0.46 -0.15 5.20 3.38 -0.71 -3.14 115.31 120.72 3n7q h LEU 300 Ca -0.09 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 3n7q h LEU 300 Cb 1.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 3n7q h LEU 300 CO 0.18 1.41 0.09 -0.26 0.09 0.00 0.00 178.44 179.95 3n7q h PHE 301 N 0.08 0.20 0.00 1.13 -1.00 -1.13 -0.49 116.94 115.73 3n7q h PHE 301 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 3n7q h PHE 301 Cb 2.00 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 41.50 3n7q h PHE 301 CO 0.07 0.16 0.03 0.66 -1.61 0.00 0.00 178.31 177.63 3n7q h SER 302 N 0.18 0.00 -0.21 2.17 4.64 -1.54 0.70 113.55 119.49 3n7q h SER 302 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3n7q h SER 302 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3n7q h SER 302 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 3n7q n LEU 303 N -2.90 2.19 0.00 5.97 4.77 -0.79 -4.93 117.00 121.32 3n7q n LEU 303 Ca -0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 3n7q n LEU 303 Cb 0.09 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3n7q n LEU 303 CO 0.17 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3n7q n GLY 304 N 1.24 1.27 3.76 -0.72 0.00 0.25 -5.05 105.19 105.94 3n7q n GLY 304 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3n7q n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7q s THR 306 N -2.23 4.37 0.14 0.00 -4.23 -1.26 -4.35 115.64 108.08 3n7q s THR 306 Ca 0.69 -0.34 -0.31 0.00 -1.18 0.00 0.00 61.69 60.55 3n7q s THR 306 Cb -0.23 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 69.91 3n7q s THR 306 CO 0.42 -0.48 1.56 -0.08 -0.54 0.00 0.00 174.62 175.50 3n7q h GLU 307 N 0.41 -0.36 -0.25 3.99 4.57 -1.99 -1.73 114.58 119.21 3n7q h GLU 307 Ca -0.47 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.80 3n7q h GLU 307 Cb 1.24 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.84 3n7q h GLU 307 CO 0.59 -0.24 -0.18 0.93 -1.18 0.00 0.00 179.01 178.93 3n7q h GLU 308 N -0.38 -0.16 -0.94 1.92 3.07 -1.99 0.15 114.58 116.25 3n7q h GLU 308 Ca 0.10 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.05 3n7q h GLU 308 Cb 0.60 0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.48 3n7q h GLU 308 CO -0.59 -0.11 0.61 1.49 -1.40 0.00 0.00 179.01 179.00 3n7q h GLU 309 N -0.17 0.99 -0.09 2.33 4.81 -1.92 -1.61 114.58 118.93 3n7q h GLU 309 Ca 0.14 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3n7q h GLU 309 Cb 0.38 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 3n7q h GLU 309 CO -0.36 0.66 -0.04 0.28 -0.73 0.00 0.00 179.01 178.82 3n7q h VAL 310 N 1.02 1.31 -0.56 0.32 2.07 -0.24 -1.77 116.25 118.40 3n7q h VAL 310 Ca 0.42 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 67.00 3n7q h VAL 310 Cb 0.28 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 3n7q h VAL 310 CO -0.18 0.29 0.19 1.56 0.02 0.00 0.00 177.57 179.46 3n7q h GLN 311 N -0.16 0.36 -0.15 1.57 1.08 -0.52 -0.63 115.11 116.65 3n7q h GLN 311 Ca 0.02 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 3n7q h GLN 311 Cb 0.47 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 3n7q h GLN 311 CO 0.01 0.24 -0.02 0.87 -0.95 0.00 0.00 178.83 178.98 3n7q h LYS 312 N 0.37 0.29 -0.37 1.46 1.57 -1.34 0.97 116.57 119.52 3n7q h LYS 312 Ca 0.28 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 3n7q h LYS 312 Cb 0.33 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.53 3n7q h LYS 312 CO -0.29 0.55 -0.33 0.35 -0.57 0.00 0.00 179.45 179.17 3n7q h PHE 313 N -0.00 -0.91 -0.31 -1.35 3.57 -0.69 0.38 116.94 117.64 3n7q h PHE 313 Ca 0.04 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 3n7q h PHE 313 Cb 0.44 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3n7q h PHE 313 CO 0.05 -0.38 -0.35 0.28 -2.23 0.00 0.00 178.31 175.67 3n7q h VAL 314 N -0.27 1.29 -0.31 1.41 2.07 -0.90 -2.71 116.25 116.83 3n7q h VAL 314 Ca 0.16 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 3n7q h VAL 314 Cb 0.54 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3n7q h VAL 314 CO -0.52 0.49 0.03 -0.07 0.02 0.00 0.00 177.57 177.53 3n7q h LEU 315 N 0.59 0.42 -0.12 2.57 3.38 -0.16 -1.38 115.31 120.62 3n7q h LEU 315 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n7q h LEU 315 Cb 0.87 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3n7q h LEU 315 CO 0.08 0.47 0.00 0.77 0.09 0.00 0.00 178.44 179.84 3n7q h SER 316 N 0.45 0.00 -1.01 -0.43 4.64 -0.62 -3.37 113.55 113.20 3n7q h SER 316 Ca 0.10 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.15 3n7q h SER 316 Cb 0.24 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.12 3n7q h SER 316 CO 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 176.83 175.34 3n7q n TYR 317 N -2.82 -2.93 0.20 4.77 9.36 -0.90 -5.01 117.16 119.83 3n7q n TYR 317 Ca 0.04 -1.98 0.13 0.00 3.32 0.00 0.00 57.90 59.41 3n7q n TYR 317 Cb 0.48 1.15 0.71 0.00 -0.63 0.00 0.00 39.34 41.05 3n7q n TYR 317 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3n7q h PRO 318 N 4.71 0.00 0.00 2.98 0.11 -1.44 -1.77 132.00 136.59 3n7q h PRO 318 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3n7q h PRO 318 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3n7q h PRO 318 CO 0.20 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.74 3n7q n ASP 319 N -4.32 0.00 0.19 -2.05 9.92 -1.26 -1.89 116.55 117.13 3n7q n ASP 319 Ca 0.00 -0.56 0.14 0.00 -0.53 0.00 0.00 54.79 53.84 3n7q n ASP 319 Cb 0.23 0.00 0.55 0.00 -0.64 0.00 0.00 41.12 41.25 3n7q n ASP 319 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 3n7q h VAL 320 N 0.00 0.00 0.00 2.53 3.04 -1.66 -2.37 116.25 117.79 3n7q h VAL 320 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 3n7q h VAL 320 Cb 0.00 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 3n7q h VAL 320 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.57 176.96 3n7q h ILE 321 N 0.00 0.00 -0.25 3.17 2.04 -1.63 -3.06 117.51 117.78 3n7q h ILE 321 Ca 0.00 -0.61 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 3n7q h ILE 321 Cb 0.47 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3n7q h ILE 321 CO 0.00 0.00 -0.40 -0.26 0.00 0.00 0.00 178.15 177.49 3n7q h PHE 322 N 0.00 0.72 -2.33 1.37 -1.00 -1.64 -3.45 116.94 110.61 3n7q h PHE 322 Ca 0.00 -0.21 -0.58 0.00 2.81 0.00 0.00 57.97 59.99 3n7q h PHE 322 Cb 0.75 -0.15 0.06 0.00 3.61 0.00 0.00 35.95 40.22 3n7q h PHE 322 CO 0.00 0.91 0.78 1.28 -1.61 0.00 0.00 178.31 179.67 3n7q n LEU 323 N -4.03 3.10 -4.62 1.54 4.32 -1.16 -4.92 117.00 111.23 3n7q n LEU 323 Ca -0.02 1.09 -0.38 0.00 -0.02 0.00 0.00 56.01 56.68 3n7q n LEU 323 Cb 0.52 -1.43 0.04 0.00 -1.62 0.00 0.00 43.42 40.94 3n7q n LEU 323 CO 0.45 -0.31 0.58 0.00 -1.22 0.00 0.00 177.39 176.90 3n7q n ALA 324 N 3.23 0.29 0.15 -1.18 0.00 -1.26 -4.69 120.51 117.04 3n7q n ALA 324 Ca 0.16 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 3n7q n ALA 324 Cb 0.29 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 3n7q n ALA 324 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3n7q h GLU 325 N 0.76 -0.54 -1.32 0.00 5.08 -1.94 0.54 114.58 117.16 3n7q h GLU 325 Ca -0.48 0.04 0.40 0.00 -1.00 0.00 0.00 59.36 58.32 3n7q h GLU 325 Cb 1.35 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.63 3n7q h GLU 325 CO 0.52 -0.36 0.89 -0.22 -1.00 0.00 0.00 179.01 178.84 3n7q h LYS 326 N -0.56 0.12 0.00 2.33 3.64 -1.98 0.72 116.57 120.84 3n7q h LYS 326 Ca -0.03 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 3n7q h LYS 326 Cb 0.50 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 3n7q h LYS 326 CO -0.07 0.08 -0.94 -0.22 -2.27 0.00 0.00 179.45 176.03 3n7q h LYS 327 N 0.13 0.00 -0.01 1.90 3.11 -1.33 0.10 116.57 120.47 3n7q h LYS 327 Ca 0.74 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 58.47 3n7q h LYS 327 Cb 2.44 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 33.68 3n7q h LYS 327 CO -0.27 0.94 -0.42 0.35 -2.81 0.00 0.00 179.45 177.24 3n7q h PHE 328 N 0.00 0.45 0.39 1.91 3.57 0.12 -2.67 116.94 120.71 3n7q h PHE 328 Ca -0.01 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 3n7q h PHE 328 Cb 1.66 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.35 3n7q h PHE 328 CO 0.00 1.03 -0.19 -0.91 -2.23 0.00 0.00 178.31 176.01 3n7q h ASN 329 N -0.26 -0.45 -0.69 0.41 2.35 -0.85 -1.85 115.58 114.24 3n7q h ASN 329 Ca -0.05 0.01 0.13 0.00 -0.55 0.00 0.00 56.30 55.84 3n7q h ASN 329 Cb 1.13 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.53 3n7q h ASN 329 CO 0.08 -0.31 0.21 0.44 -1.65 0.00 0.00 177.43 176.21 3n7q h ASP 330 N -0.54 0.13 0.08 5.81 5.19 -0.94 -2.03 116.42 124.11 3n7q h ASP 330 Ca -0.05 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3n7q h ASP 330 Cb 0.42 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.06 3n7q h ASP 330 CO 0.09 0.05 -0.04 0.50 -3.12 0.00 0.00 179.24 176.72 3n7q h LYS 331 N 0.34 -0.10 -0.81 3.56 3.64 -1.09 -2.21 116.57 119.90 3n7q h LYS 331 Ca 0.38 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 3n7q h LYS 331 Cb 0.58 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 3n7q h LYS 331 CO -0.42 0.17 0.47 -0.84 -2.27 0.00 0.00 179.45 176.56 3n7q h ILE 332 N -0.36 1.23 -0.97 2.00 3.07 -1.31 -2.02 117.51 119.14 3n7q h ILE 332 Ca -0.01 -0.53 0.11 0.00 1.55 0.00 0.00 64.86 65.98 3n7q h ILE 332 Cb 0.31 0.10 -0.08 0.00 -0.27 0.00 0.00 36.82 36.89 3n7q h ILE 332 CO 0.02 0.25 0.62 0.44 -1.05 0.00 0.00 178.15 178.42 3n7q h ASP 333 N 1.12 0.90 -0.45 2.16 5.19 -1.16 -1.13 116.42 123.05 3n7q h ASP 333 Ca 0.29 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.70 3n7q h ASP 333 Cb -0.02 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 3n7q h ASP 333 CO -0.05 0.50 0.15 0.00 -3.12 0.00 0.00 179.24 176.72 3n7q h LEU 335 N 0.59 0.00 0.00 0.00 3.38 -0.75 -2.19 115.31 116.33 3n7q h LEU 335 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 3n7q h LEU 335 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3n7q h LEU 335 CO -0.01 0.03 -2.06 0.23 0.09 0.00 0.00 178.44 176.72 3n7q n MET 336 N -3.20 0.67 0.04 1.13 2.81 -1.03 0.11 117.12 117.64 3n7q n MET 336 Ca -0.01 -0.11 -0.12 0.00 -1.81 0.00 0.00 57.70 55.65 3n7q n MET 336 Cb 0.20 -1.54 -0.07 0.00 -0.71 0.00 0.00 33.22 31.10 3n7q n MET 336 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3n7q h GLU 337 N 0.00 0.00 0.00 0.03 5.08 -1.05 0.66 114.58 119.30 3n7q h GLU 337 Ca -0.18 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3n7q h GLU 337 Cb 1.42 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3n7q h GLU 337 CO 0.01 0.03 0.00 0.39 -1.00 0.00 0.00 179.01 178.44 3n7q n GLU 338 N -5.07 0.36 -3.62 2.33 -0.58 -0.86 -4.85 120.64 108.35 3n7q n GLU 338 Ca -0.07 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.48 3n7q n GLU 338 Cb 0.04 -1.12 -0.06 0.00 -0.57 0.00 0.00 31.44 29.74 3n7q n GLU 338 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3n7q n ASN 339 N -0.62 0.57 -4.76 1.62 3.02 0.22 -4.96 115.26 110.37 3n7q n ASN 339 Ca 0.02 -0.79 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 3n7q n ASN 339 Cb 0.01 -0.98 -0.03 0.00 -0.61 0.00 0.00 39.78 38.16 3n7q n ASN 339 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3n7q s ILE 340 N -3.84 3.13 0.32 2.41 -1.09 0.29 -4.89 121.20 117.52 3n7q s ILE 340 Ca 0.01 1.09 -0.24 0.00 -2.23 0.00 0.00 60.65 59.28 3n7q s ILE 340 Cb -0.00 -3.70 -0.10 0.00 -1.58 0.00 0.00 42.46 37.08 3n7q s ILE 340 CO 0.62 0.24 0.90 -0.94 -1.23 0.00 0.00 174.94 174.53 3n7q s SER 341 N -0.50 7.20 0.23 3.58 1.04 -1.26 -4.09 113.70 119.90 3n7q s SER 341 Ca 0.48 1.72 -0.14 0.00 0.48 0.00 0.00 55.95 58.49 3n7q s SER 341 Cb -0.36 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 63.51 3n7q s SER 341 CO 0.46 -0.10 1.59 0.40 0.98 0.00 0.00 173.24 176.56 3n7q h ILE 342 N 2.50 0.15 -0.89 -1.02 2.04 -1.95 0.66 117.51 119.00 3n7q h ILE 342 Ca -0.47 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.62 3n7q h ILE 342 Cb 1.19 0.15 -0.13 0.00 -0.74 0.00 0.00 36.82 37.29 3n7q h ILE 342 CO 0.64 0.00 0.32 -1.28 0.00 0.00 0.00 178.15 177.83 3n7q h SER 343 N -0.04 0.17 -0.12 1.72 0.87 -1.98 0.31 113.55 114.49 3n7q h SER 343 Ca 0.35 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 61.08 3n7q h SER 343 Cb 0.59 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3n7q h SER 343 CO -0.83 -0.09 0.03 1.56 -0.53 0.00 0.00 176.83 176.97 3n7q h GLN 344 N 0.29 0.19 -0.26 2.24 4.20 -0.17 0.17 115.11 121.77 3n7q h GLN 344 Ca 0.56 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.28 3n7q h GLN 344 Cb 1.13 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.84 3n7q h GLN 344 CO -0.60 0.36 -0.03 0.82 -0.67 0.00 0.00 178.83 178.71 3n7q h ILE 345 N -0.01 0.78 -0.44 2.54 2.04 0.53 -2.26 117.51 120.68 3n7q h ILE 345 Ca 0.04 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 3n7q h ILE 345 Cb 0.25 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3n7q h ILE 345 CO 0.00 0.01 0.06 0.40 0.00 0.00 0.00 178.15 178.62 3n7q h ILE 346 N 0.04 1.21 -0.18 -0.67 2.04 -0.28 -2.89 117.51 116.78 3n7q h ILE 346 Ca 0.13 -0.81 -0.17 0.00 1.00 0.00 0.00 64.86 65.00 3n7q h ILE 346 Cb 0.18 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3n7q h ILE 346 CO -0.24 0.29 -0.59 -0.33 0.00 0.00 0.00 178.15 177.28 3n7q h GLU 347 N 0.66 0.60 -2.93 2.37 5.08 -0.36 -3.34 114.58 116.64 3n7q h GLU 347 Ca 0.14 -0.40 -0.62 0.00 -1.00 0.00 0.00 59.36 57.49 3n7q h GLU 347 Cb 0.32 0.05 -0.42 0.00 0.50 0.00 0.00 28.75 29.21 3n7q h GLU 347 CO 0.01 1.01 -0.60 0.09 -1.00 0.00 0.00 179.01 178.52 3n7q n ASN 348 N -3.95 2.91 0.23 1.42 3.02 -0.88 -4.96 115.26 113.05 3n7q n ASN 348 Ca -0.04 -3.19 0.07 0.00 -0.03 0.00 0.00 54.58 51.39 3n7q n ASN 348 Cb 0.63 -0.74 0.54 0.00 -0.61 0.00 0.00 39.78 39.60 3n7q n ASN 348 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3n7q h PRO 349 N 5.24 0.00 0.00 3.52 0.11 -1.64 -3.12 132.00 136.11 3n7q h PRO 349 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3n7q h PRO 349 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3n7q h PRO 349 CO 0.71 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.25 3n7q n ARG 350 N -4.03 0.62 0.33 1.05 1.74 -1.26 -2.38 116.66 112.72 3n7q n ARG 350 Ca -0.02 0.02 0.21 0.00 -0.77 0.00 0.00 57.85 57.29 3n7q n ARG 350 Cb 0.28 -1.50 1.11 0.00 -1.02 0.00 0.00 32.46 31.34 3n7q n ARG 350 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3n7q h VAL 351 N 0.00 0.08 0.00 1.55 -1.51 -1.88 -0.49 116.25 114.00 3n7q h VAL 351 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3n7q h VAL 351 Cb 0.05 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 3n7q h VAL 351 CO 0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 3n7q n LEU 352 N -3.18 0.00 0.08 4.19 4.77 -1.00 -2.31 117.00 119.55 3n7q n LEU 352 Ca -0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 3n7q n LEU 352 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 3n7q n LEU 352 CO 0.22 0.00 0.17 0.44 -1.33 0.00 0.00 177.39 176.89 3n7q h ASP 353 N 0.00 0.41 -3.56 -1.43 3.45 -1.32 -3.46 116.42 110.51 3n7q h ASP 353 Ca 0.00 -0.35 -0.46 0.00 0.43 0.00 0.00 57.03 56.65 3n7q h ASP 353 Cb 0.00 -0.13 0.21 0.00 -0.56 0.00 0.00 39.33 38.86 3n7q h ASP 353 CO 0.00 1.17 0.07 -0.44 -1.57 0.00 0.00 179.24 178.46 3n7q s SER 354 N -7.03 1.45 0.24 6.45 0.01 -0.98 -5.03 113.70 108.80 3n7q s SER 354 Ca -0.04 1.77 0.03 0.00 1.31 0.00 0.00 55.95 59.01 3n7q s SER 354 Cb 0.09 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 3n7q s SER 354 CO 0.85 -3.95 0.39 -0.55 0.41 0.00 0.00 173.24 170.39 3n7q s SER 355 N -2.49 6.33 0.34 2.44 0.15 -1.26 -4.98 113.70 114.23 3n7q s SER 355 Ca 0.68 0.23 0.13 0.00 0.70 0.00 0.00 55.95 57.69 3n7q s SER 355 Cb -0.25 -1.93 1.10 0.00 -1.71 0.00 0.00 66.02 63.23 3n7q s SER 355 CO 0.63 -0.08 1.59 0.40 1.20 0.00 0.00 173.24 176.98 3n7q h ILE 356 N 1.25 0.06 0.00 6.45 2.04 -1.96 0.85 117.51 126.21 3n7q h ILE 356 Ca -0.50 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3n7q h ILE 356 Cb 1.21 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3n7q h ILE 356 CO 0.64 0.01 -0.10 0.28 0.00 0.00 0.00 178.15 178.98 3n7q h SER 357 N 0.06 0.00 0.00 1.72 0.02 -2.00 -3.30 113.55 110.05 3n7q h SER 357 Ca 0.74 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.59 3n7q h SER 357 Cb 1.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 3n7q h SER 357 CO -0.79 0.09 -0.67 0.74 -1.14 0.00 0.00 176.83 175.06 3n7q h THR 358 N 0.00 0.73 -0.51 -2.27 2.02 -1.21 -3.07 112.91 108.61 3n7q h THR 358 Ca -0.00 -1.76 0.06 0.00 0.77 0.00 0.00 66.41 65.48 3n7q h THR 358 Cb 1.07 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 69.02 3n7q h THR 358 CO 0.01 0.25 0.22 0.17 0.37 0.00 0.00 175.52 176.54 3n7q h LEU 359 N -1.00 0.29 -0.53 2.58 8.10 -1.74 -2.92 115.31 120.09 3n7q h LEU 359 Ca -0.15 0.04 0.05 0.00 0.11 0.00 0.00 57.88 57.94 3n7q h LEU 359 Cb 0.88 -0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 41.02 3n7q h LEU 359 CO -0.09 0.20 -0.45 0.50 -4.11 0.00 0.00 178.44 174.48 3n7q h LYS 360 N 0.44 -0.17 -0.02 0.17 3.64 -1.68 -1.46 116.57 117.48 3n7q h LYS 360 Ca 0.23 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3n7q h LYS 360 Cb 0.19 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3n7q h LYS 360 CO -0.20 -0.11 0.00 0.43 -2.27 0.00 0.00 179.45 177.30 3n7q n SER 361 N -4.80 0.16 -0.08 4.20 7.64 -1.13 -2.81 113.62 116.80 3n7q n SER 361 Ca -0.01 -1.73 -0.09 0.00 1.01 0.00 0.00 58.87 58.05 3n7q n SER 361 Cb 0.24 -0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.31 3n7q n SER 361 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3n7q n ARG 362 N -0.54 1.29 0.16 1.43 0.63 -0.58 -4.21 116.66 114.84 3n7q n ARG 362 Ca 0.07 0.01 0.05 0.00 -0.92 0.00 0.00 57.85 57.07 3n7q n ARG 362 Cb 0.06 -1.40 0.10 0.00 0.45 0.00 0.00 32.46 31.67 3n7q n ARG 362 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3n7q h ILE 363 N 0.00 0.70 0.00 5.15 2.04 -1.45 -2.55 117.51 121.40 3n7q h ILE 363 Ca -0.43 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.54 3n7q h ILE 363 Cb 1.92 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 40.28 3n7q h ILE 363 CO 0.01 0.38 0.00 1.17 0.00 0.00 0.00 178.15 179.71 3n7q n LYS 364 N -3.23 0.53 0.00 2.37 4.81 -1.12 0.49 118.16 122.00 3n7q n LYS 364 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3n7q n LYS 364 Cb 0.67 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.47 3n7q n LYS 364 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3n7q n GLU 365 N 0.49 0.32 -0.06 1.64 0.28 -1.17 -4.50 120.64 117.64 3n7q n GLU 365 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 3n7q n GLU 365 Cb 0.20 -0.03 -0.15 0.00 1.43 0.00 0.00 31.44 32.89 3n7q n GLU 365 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3n7q n LEU 366 N 0.00 0.40 -0.07 -1.84 4.77 -0.36 -3.51 117.00 116.40 3n7q n LEU 366 Ca 0.00 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 3n7q n LEU 366 Cb 0.00 0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3n7q n LEU 366 CO 0.00 0.43 -0.95 0.52 -1.33 0.00 0.00 177.39 176.06 3n7q n VAL 367 N -2.87 0.84 0.27 4.08 0.31 0.18 -1.44 118.33 119.69 3n7q n VAL 367 Ca -0.25 -0.40 0.12 0.00 -0.01 0.00 0.00 64.34 63.80 3n7q n VAL 367 Cb 1.09 -0.89 0.58 0.00 -0.91 0.00 0.00 33.84 33.72 3n7q n VAL 367 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3n7q h ASN 368 N 0.00 0.00 0.00 4.52 4.21 -1.72 -3.20 115.58 119.39 3n7q h ASN 368 Ca -0.33 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 56.86 3n7q h ASN 368 Cb 1.61 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.76 3n7q h ASN 368 CO -0.02 0.00 -2.08 0.00 -1.29 0.00 0.00 177.43 174.03 3n7q n ALA 369 N -1.80 1.71 0.00 -0.83 0.00 -1.23 -4.85 120.51 113.51 3n7q n ALA 369 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 3n7q n ALA 369 Cb 0.12 0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3n7q n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7q n GLY 370 N 1.95 1.12 0.02 0.00 0.00 -1.21 -5.06 105.19 102.01 3n7q n GLY 370 Ca -0.37 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 3n7q n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7q s ASN 372 N -1.01 4.63 0.06 0.00 3.84 -1.26 -4.81 114.94 116.39 3n7q s ASN 372 Ca 0.00 -1.92 -0.28 0.00 0.21 0.00 0.00 52.86 50.87 3n7q s ASN 372 Cb -0.00 -1.57 -0.17 0.00 -0.55 0.00 0.00 41.25 38.96 3n7q s ASN 372 CO 0.00 -0.33 1.56 0.25 -2.79 0.00 0.00 177.10 175.80 3n7q h LEU 373 N 7.68 -0.44 -2.69 3.21 6.46 -1.93 -1.87 115.31 125.74 3n7q h LEU 373 Ca -0.09 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.54 3n7q h LEU 373 Cb 1.03 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.02 3n7q h LEU 373 CO 0.50 -0.24 0.13 -1.20 -0.62 0.00 0.00 178.44 177.00 3n7q n SER 374 N -5.28 4.22 0.00 1.25 7.64 -1.26 -2.97 113.62 117.22 3n7q n SER 374 Ca -0.11 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.34 3n7q n SER 374 Cb 0.24 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 3n7q n SER 374 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3n7q n THR 375 N 0.58 0.00 -2.68 0.44 -1.04 -1.07 -5.09 114.28 105.42 3n7q n THR 375 Ca 0.11 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.70 3n7q n THR 375 Cb 0.63 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.10 3n7q n THR 375 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 3n7q s LEU 376 N -0.73 4.44 -0.36 -4.42 0.05 -0.73 -4.98 118.68 111.94 3n7q s LEU 376 Ca 0.00 1.79 -0.28 0.00 0.05 0.00 0.00 54.13 55.68 3n7q s LEU 376 Cb 0.00 -3.58 -0.02 0.00 -2.05 0.00 0.00 46.19 40.54 3n7q s LEU 376 CO 0.00 -0.19 1.78 0.20 -0.55 0.00 0.00 176.35 177.59 3n7q s ASN 377 N 0.47 5.86 0.00 1.48 0.01 -1.26 -4.85 114.94 116.66 3n7q s ASN 377 Ca 0.50 1.18 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 3n7q s ASN 377 Cb -0.23 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.90 3n7q s ASN 377 CO 0.29 -1.75 0.47 2.30 -1.51 0.00 0.00 177.10 176.90 3n7q n ILE 378 N 7.37 0.24 -0.16 0.60 -5.35 -1.26 -3.66 119.36 117.15 3n7q n ILE 378 Ca 0.22 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.76 3n7q n ILE 378 Cb 0.47 -0.52 0.36 0.00 -1.74 0.00 0.00 39.64 38.21 3n7q n ILE 378 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3n7q h THR 379 N 0.11 1.05 0.00 7.28 1.35 -1.93 -1.24 112.91 119.52 3n7q h THR 379 Ca 0.00 -0.25 -0.05 0.00 -0.55 0.00 0.00 66.41 65.56 3n7q h THR 379 Cb 0.47 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.12 3n7q h THR 379 CO 0.00 0.14 -0.22 0.17 -0.25 0.00 0.00 175.52 175.36 3n7q h LEU 380 N 0.74 0.00 -0.29 3.87 8.10 -1.98 -3.18 115.31 122.58 3n7q h LEU 380 Ca 0.28 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.33 3n7q h LEU 380 Cb 0.18 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.33 3n7q h LEU 380 CO -0.09 0.22 -0.44 -0.07 -4.11 0.00 0.00 178.44 173.95 3n7q h LEU 381 N 0.00 -1.44 -1.96 0.17 3.38 -1.52 0.28 115.31 114.22 3n7q h LEU 381 Ca -0.00 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3n7q h LEU 381 Cb 0.47 0.61 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3n7q h LEU 381 CO 0.03 -0.40 -0.08 0.77 0.09 0.00 0.00 178.44 178.84 3n7q h SER 382 N -0.41 0.00 -1.96 -0.43 4.64 -1.68 -3.45 113.55 110.25 3n7q h SER 382 Ca 0.10 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.94 3n7q h SER 382 Cb 0.61 0.00 0.24 0.00 -0.31 0.00 0.00 62.40 62.94 3n7q h SER 382 CO -0.50 0.08 -1.62 0.79 -0.87 0.00 0.00 176.83 174.71 3n7q n TRP 383 N -3.43 -1.61 -2.47 4.77 7.02 0.99 -4.86 117.44 117.85 3n7q n TRP 383 Ca -0.01 0.31 -0.34 0.00 -1.02 0.00 0.00 57.50 56.43 3n7q n TRP 383 Cb 0.23 -1.51 -0.03 0.00 -2.42 0.00 0.00 31.31 27.58 3n7q n TRP 383 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3n7q s SER 384 N -1.53 6.23 0.10 -0.99 0.15 -1.26 -4.75 113.70 111.64 3n7q s SER 384 Ca 0.49 1.94 -0.34 0.00 0.70 0.00 0.00 55.95 58.73 3n7q s SER 384 Cb -0.06 -2.56 -0.14 0.00 -1.71 0.00 0.00 66.02 61.55 3n7q s SER 384 CO 0.67 -0.86 1.57 0.50 1.20 0.00 0.00 173.24 176.32 3n7q h LYS 385 N 1.41 -0.78 -1.10 5.44 3.64 -1.97 2.20 116.57 125.41 3n7q h LYS 385 Ca -0.49 0.05 0.31 0.00 -1.27 0.00 0.00 60.65 59.25 3n7q h LYS 385 Cb 1.22 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 33.11 3n7q h LYS 385 CO 0.59 -0.52 0.69 -0.22 -2.27 0.00 0.00 179.45 177.72 3n7q h LYS 386 N -0.81 0.32 -0.00 1.90 3.64 -2.00 0.15 116.57 119.77 3n7q h LYS 386 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3n7q h LYS 386 Cb 0.78 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3n7q h LYS 386 CO -0.21 0.21 -0.58 0.54 -2.27 0.00 0.00 179.45 177.14 3n7q n ARG 387 N -4.71 0.02 -0.06 1.90 5.12 0.33 -3.78 116.66 115.49 3n7q n ARG 387 Ca 0.29 -0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 56.15 3n7q n ARG 387 Cb 1.01 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.79 3n7q n ARG 387 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 3n7q n TYR 388 N -1.48 0.54 -0.29 -1.55 4.19 0.72 -4.38 117.16 114.92 3n7q n TYR 388 Ca 0.05 0.24 0.20 0.00 3.31 0.00 0.00 57.90 61.70 3n7q n TYR 388 Cb 0.33 -0.60 0.37 0.00 0.49 0.00 0.00 39.34 39.94 3n7q n TYR 388 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 3n7q n GLU 389 N -4.16 -0.06 0.17 2.98 1.02 -0.34 -0.22 120.64 120.04 3n7q n GLU 389 Ca -0.07 1.24 0.14 0.00 -0.02 0.00 0.00 57.16 58.44 3n7q n GLU 389 Cb 0.28 -2.08 0.54 0.00 -0.02 0.00 0.00 31.44 30.15 3n7q n GLU 389 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n7q h ALA 390 N 1.72 1.00 0.02 0.62 0.00 -1.78 -2.14 119.26 118.70 3n7q h ALA 390 Ca 0.62 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 55.15 3n7q h ALA 390 Cb 1.48 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3n7q h ALA 390 CO -0.74 0.00 -2.35 1.17 0.00 0.00 0.00 179.25 177.34 3n7q n LYS 391 N -2.50 0.68 0.27 0.00 4.81 0.70 -3.80 118.16 118.31 3n7q n LYS 391 Ca 0.02 0.15 0.16 0.00 -0.87 0.00 0.00 58.31 57.77 3n7q n LYS 391 Cb 0.27 -1.57 0.86 0.00 0.02 0.00 0.00 35.03 34.61 3n7q n LYS 391 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3n7q h LEU 392 N 0.01 0.00 0.58 3.14 5.85 -1.39 0.20 115.31 123.70 3n7q h LEU 392 Ca -0.53 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 3n7q h LEU 392 Cb 1.98 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.02 3n7q h LEU 392 CO -0.03 0.00 -0.28 0.50 -0.34 0.00 0.00 178.44 178.29 3n7q h LYS 393 N 0.00 -0.75 0.00 1.25 3.64 -1.50 -2.53 116.57 116.69 3n7q h LYS 393 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3n7q h LYS 393 Cb 0.23 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3n7q h LYS 393 CO 0.00 -0.50 0.00 1.17 -2.27 0.00 0.00 179.45 177.85 3n7q n LYS 394 N -5.10 0.07 0.02 1.90 4.81 -0.72 -2.45 118.16 116.70 3n7q n LYS 394 Ca -0.10 0.28 0.12 0.00 -0.87 0.00 0.00 58.31 57.74 3n7q n LYS 394 Cb 0.31 -1.62 0.12 0.00 0.02 0.00 0.00 35.03 33.85 3n7q n LYS 394 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3n7q n LEU 395 N -1.75 0.62 -0.08 3.14 4.77 0.61 -4.05 117.00 120.26 3n7q n LEU 395 Ca 0.03 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 3n7q n LEU 395 Cb 0.21 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3n7q n LEU 395 CO 0.17 0.07 0.68 -1.28 -1.33 0.00 0.00 177.39 175.70 3n7q h SER 396 N 0.00 0.49 0.00 -1.43 0.87 -1.11 -3.47 113.55 108.90 3n7q h SER 396 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3n7q h SER 396 Cb 0.63 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 3n7q h SER 396 CO 0.00 0.78 0.00 0.54 -0.53 0.00 0.00 176.83 177.62