#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7q s LEU 83 N 0.00 4.44 -0.06 -0.35 2.96 -1.26 -5.04 118.68 119.37 1o7q s LEU 83 Ca 0.00 2.29 -0.02 0.00 -0.22 0.00 0.00 54.13 56.18 1o7q s LEU 83 Cb 0.00 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1o7q s LEU 83 CO 0.00 -0.42 0.05 -0.75 -1.32 0.00 0.00 176.35 173.91 1o7q s LYS 84 N -0.23 3.06 0.25 1.98 2.36 -1.26 -5.02 119.74 120.87 1o7q s LYS 84 Ca 0.54 -0.41 -0.04 0.00 -2.55 0.00 0.00 55.97 53.51 1o7q s LYS 84 Cb -0.34 -2.86 0.48 0.00 -1.05 0.00 0.00 37.83 34.06 1o7q s LYS 84 CO 0.37 0.69 1.71 1.25 1.55 0.00 0.00 175.35 180.93 1o7q h LEU 85 N 4.72 0.19 -0.33 5.43 5.85 -1.96 -0.65 115.31 128.56 1o7q h LEU 85 Ca -0.51 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1o7q h LEU 85 Cb 1.19 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1o7q h LEU 85 CO 0.58 0.05 0.00 -1.20 -0.34 0.00 0.00 178.44 177.52 1o7q n SER 86 N -5.06 0.50 0.24 1.25 7.64 -1.26 -1.06 113.62 115.86 1o7q n SER 86 Ca 0.15 0.59 0.07 0.00 1.01 0.00 0.00 58.87 60.69 1o7q n SER 86 Cb 0.45 -0.71 0.58 0.00 -1.01 0.00 0.00 64.21 63.52 1o7q n SER 86 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1o7q h ASP 87 N 0.00 0.00 0.00 6.43 3.45 -1.52 -3.37 116.42 121.41 1o7q h ASP 87 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1o7q h ASP 87 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1o7q h ASP 87 CO 0.00 0.12 -0.11 -2.67 -1.57 0.00 0.00 179.24 175.02 1o7q n TRP 88 N -4.29 0.00 -4.09 4.55 4.27 -0.92 -4.92 117.44 112.04 1o7q n TRP 88 Ca -0.03 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.26 1o7q n TRP 88 Cb 0.20 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 29.99 1o7q n TRP 88 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1o7q s PHE 89 N -0.46 2.76 -0.38 -2.67 5.36 -0.22 -0.68 117.98 121.68 1o7q s PHE 89 Ca 0.00 -1.71 0.04 0.00 -0.96 0.00 0.00 56.93 54.30 1o7q s PHE 89 Cb 0.00 -1.86 0.11 0.00 -0.34 0.00 0.00 43.02 40.93 1o7q s PHE 89 CO 0.00 -0.80 0.10 1.21 -1.46 0.00 0.00 175.22 174.27 1o7q s ASN 90 N 1.29 4.64 0.47 6.13 3.84 0.40 -4.50 114.94 127.21 1o7q s ASN 90 Ca 0.02 -2.35 0.23 0.00 0.21 0.00 0.00 52.86 50.97 1o7q s ASN 90 Cb -0.15 -1.61 1.19 0.00 -0.55 0.00 0.00 41.25 40.14 1o7q s ASN 90 CO -0.11 -0.35 1.98 1.55 -2.79 0.00 0.00 177.10 177.39 1o7q h PRO 91 N 7.36 0.00 0.00 0.43 0.13 -1.93 -2.84 132.00 135.14 1o7q h PRO 91 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1o7q h PRO 91 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1o7q h PRO 91 CO 0.56 0.19 0.00 1.19 -0.23 0.00 0.00 178.00 179.71 1o7q n PHE 92 N -3.76 0.63 0.29 1.56 3.01 -1.26 -1.61 117.46 116.31 1o7q n PHE 92 Ca -0.02 0.27 0.17 0.00 1.01 0.00 0.00 57.45 58.88 1o7q n PHE 92 Cb 0.30 -0.94 0.65 0.00 -0.01 0.00 0.00 39.48 39.48 1o7q n PHE 92 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1o7q h LYS 93 N 0.00 0.00 -2.14 -1.08 1.79 -1.80 -3.34 116.57 110.00 1o7q h LYS 93 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1o7q h LYS 93 Cb 0.23 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.48 1o7q h LYS 93 CO 0.00 0.00 -0.90 0.54 -1.08 0.00 0.00 179.45 178.01 1o7q n ARG 94 N -3.02 1.34 0.12 3.15 5.12 -0.63 -4.89 116.66 117.84 1o7q n ARG 94 Ca 0.01 -3.77 0.12 0.00 -1.93 0.00 0.00 57.85 52.28 1o7q n ARG 94 Cb 0.31 -1.65 0.47 0.00 -1.16 0.00 0.00 32.46 30.43 1o7q n ARG 94 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1o7q n PRO 95 N 1.34 0.20 -0.17 5.56 -0.04 -1.25 -3.41 135.00 137.22 1o7q n PRO 95 Ca 0.25 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 1o7q n PRO 95 Cb 0.48 -1.84 0.20 0.00 -0.04 0.00 0.00 33.50 32.30 1o7q n PRO 95 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1o7q n GLU 96 N -2.21 2.44 -4.43 0.54 0.00 -1.26 -4.92 120.64 110.79 1o7q n GLU 96 Ca 0.03 -2.23 -0.21 0.00 0.00 0.00 0.00 57.16 54.75 1o7q n GLU 96 Cb 0.27 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.12 1o7q n GLU 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1o7q s VAL 97 N -1.46 1.44 -0.21 3.84 -7.23 -1.22 -5.11 120.40 110.44 1o7q s VAL 97 Ca 0.37 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 1o7q s VAL 97 Cb 0.22 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1o7q s VAL 97 CO 0.30 -0.19 1.27 -0.69 -0.31 0.00 0.00 175.10 175.49 1o7q s VAL 98 N -3.14 4.24 -0.24 1.32 1.01 -1.26 -4.88 120.40 117.44 1o7q s VAL 98 Ca 0.32 1.46 0.06 0.00 0.00 0.00 0.00 61.98 63.82 1o7q s VAL 98 Cb 0.06 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1o7q s VAL 98 CO 0.13 -0.26 0.24 0.35 0.00 0.00 0.00 175.10 175.56 1o7q n THR 99 N 5.67 0.00 -3.83 3.92 -2.24 -1.26 -4.70 114.28 111.85 1o7q n THR 99 Ca 0.14 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1o7q n THR 99 Cb 0.45 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.47 1o7q n THR 99 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1o7q s MET 100 N -1.68 0.17 0.55 -0.78 0.00 -1.26 -1.56 119.30 114.74 1o7q s MET 100 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 55.69 55.88 1o7q s MET 100 Cb 0.04 0.08 0.03 0.00 0.00 0.00 0.00 34.83 34.98 1o7q s MET 100 CO 0.25 -0.02 0.78 0.95 0.00 0.00 0.00 175.02 176.97 1o7q s THR 101 N 0.04 2.92 0.34 10.11 -4.23 -0.52 -4.95 115.64 119.35 1o7q s THR 101 Ca -0.00 -0.57 0.32 0.00 -1.18 0.00 0.00 61.69 60.25 1o7q s THR 101 Cb -0.01 -3.11 0.34 0.00 1.34 0.00 0.00 72.50 71.06 1o7q s THR 101 CO 0.00 -0.08 2.07 0.07 -0.54 0.00 0.00 174.62 176.14 1o7q h LYS 102 N 0.06 0.00 -0.64 3.99 2.10 -2.02 -1.50 116.57 118.57 1o7q h LYS 102 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1o7q h LYS 102 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1o7q h LYS 102 CO 0.54 0.08 0.00 -2.67 -2.00 0.00 0.00 179.45 175.40 1o7q n TRP 103 N -3.36 1.41 -1.46 0.07 2.14 -1.26 -4.94 117.44 110.03 1o7q n TRP 103 Ca -0.01 -0.53 -0.05 0.00 2.07 0.00 0.00 57.50 58.97 1o7q n TRP 103 Cb 0.25 -0.28 -0.02 0.00 -0.81 0.00 0.00 31.31 30.45 1o7q n TRP 103 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1o7q n LYS 104 N 0.82 -0.40 -3.08 -2.67 4.76 -0.56 -5.03 118.16 112.00 1o7q n LYS 104 Ca 0.22 0.56 -0.39 0.00 -2.87 0.00 0.00 58.31 55.83 1o7q n LYS 104 Cb 0.85 -4.31 -0.06 0.00 -1.84 0.00 0.00 35.03 29.67 1o7q n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7q s ALA 105 N -2.23 3.49 0.46 7.82 0.00 -1.26 -4.84 121.76 125.21 1o7q s ALA 105 Ca 0.00 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 1o7q s ALA 105 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.19 1o7q s ALA 105 CO 0.00 0.32 1.07 -1.25 0.00 0.00 0.00 175.76 175.90 1o7q s PRO 106 N -1.10 3.85 -0.33 0.00 0.04 -1.26 -1.44 135.00 134.76 1o7q s PRO 106 Ca 0.34 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 62.81 1o7q s PRO 106 Cb -0.22 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1o7q s PRO 106 CO 0.24 -0.42 0.12 0.08 0.04 0.00 0.00 177.00 177.06 1o7q s VAL 107 N -1.78 4.03 -0.43 -0.36 1.01 -0.60 -1.67 120.40 120.59 1o7q s VAL 107 Ca 0.65 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 1o7q s VAL 107 Cb -0.21 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1o7q s VAL 107 CO 0.25 -0.10 0.87 -0.69 0.00 0.00 0.00 175.10 175.43 1o7q s VAL 108 N 1.47 4.57 0.11 2.92 1.01 0.19 -4.64 120.40 126.03 1o7q s VAL 108 Ca 0.01 0.73 0.06 0.00 0.00 0.00 0.00 61.98 62.78 1o7q s VAL 108 Cb -0.19 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1o7q s VAL 108 CO 0.04 -0.71 -0.02 0.26 0.00 0.00 0.00 175.10 174.66 1o7q s TRP 109 N 3.51 2.91 0.19 5.22 0.52 -1.26 -1.44 118.94 128.58 1o7q s TRP 109 Ca 0.34 -0.08 -0.33 0.00 0.02 0.00 0.00 56.10 56.06 1o7q s TRP 109 Cb -0.11 -1.48 -0.14 0.00 -1.15 0.00 0.00 33.47 30.58 1o7q s TRP 109 CO 0.23 0.47 1.44 -1.91 0.02 0.00 0.00 176.95 177.21 1o7q n GLU 110 N 0.46 1.92 0.00 4.98 4.07 -1.26 -1.57 120.64 129.24 1o7q n GLU 110 Ca -0.11 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.68 1o7q n GLU 110 Cb 0.53 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 1o7q n GLU 110 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1o7q n GLY 111 N 2.65 3.09 0.11 8.31 0.00 -1.26 -4.89 105.19 113.20 1o7q n GLY 111 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1o7q n GLY 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1o7q h THR 112 N 0.00 0.00 -3.35 2.61 1.35 -1.51 -3.45 112.91 108.57 1o7q h THR 112 Ca 0.00 -0.69 -0.66 0.00 -0.55 0.00 0.00 66.41 64.51 1o7q h THR 112 Cb 0.00 1.43 -0.13 0.00 -1.73 0.00 0.00 68.15 67.72 1o7q h THR 112 CO 0.00 0.00 -0.64 -0.72 -0.25 0.00 0.00 175.52 173.91 1o7q s TYR 113 N -3.20 3.06 -0.78 4.73 -0.85 -1.26 -0.45 117.35 118.60 1o7q s TYR 113 Ca 0.06 0.06 -0.08 0.00 -0.52 0.00 0.00 57.07 56.59 1o7q s TYR 113 Cb 0.11 -1.64 0.20 0.00 0.38 0.00 0.00 41.96 41.01 1o7q s TYR 113 CO 0.70 0.47 0.67 1.21 -1.52 0.00 0.00 175.55 177.08 1o7q s ASN 114 N -1.77 6.15 0.36 -0.18 3.84 0.14 -4.93 114.94 118.55 1o7q s ASN 114 Ca 0.21 -2.93 0.11 0.00 0.21 0.00 0.00 52.86 50.46 1o7q s ASN 114 Cb -0.12 -2.05 0.68 0.00 -0.55 0.00 0.00 41.25 39.22 1o7q s ASN 114 CO 0.13 -0.43 1.82 -0.09 -2.79 0.00 0.00 177.10 175.73 1o7q h ARG 115 N 7.23 0.09 -0.34 0.43 2.43 -1.97 -2.80 114.38 119.45 1o7q h ARG 115 Ca 0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1o7q h ARG 115 Cb 0.97 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1o7q h ARG 115 CO 0.76 0.42 0.11 0.00 -1.51 0.00 0.00 179.97 179.75 1o7q h ALA 116 N 1.58 0.44 -0.44 2.80 0.00 -1.99 0.33 119.26 121.99 1o7q h ALA 116 Ca 0.01 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1o7q h ALA 116 Cb 0.64 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1o7q h ALA 116 CO 0.05 0.08 0.19 0.28 0.00 0.00 0.00 179.25 179.84 1o7q h VAL 117 N 0.39 0.92 -0.37 0.00 2.07 -1.90 -1.95 116.25 115.40 1o7q h VAL 117 Ca 0.11 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 1o7q h VAL 117 Cb 0.24 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1o7q h VAL 117 CO -0.00 0.07 -0.35 -0.07 0.02 0.00 0.00 177.57 177.24 1o7q h LEU 118 N 0.38 0.95 -0.84 2.57 3.38 -1.20 -1.76 115.31 118.80 1o7q h LEU 118 Ca 0.20 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1o7q h LEU 118 Cb 0.15 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1o7q h LEU 118 CO -0.17 1.21 0.53 0.44 0.09 0.00 0.00 178.44 180.54 1o7q h ASP 119 N 0.70 0.85 -0.31 -0.43 3.32 -0.17 -0.42 116.42 119.96 1o7q h ASP 119 Ca 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1o7q h ASP 119 Cb 0.94 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1o7q h ASP 119 CO 0.09 0.57 0.04 -1.13 -1.72 0.00 0.00 179.24 177.09 1o7q h ASN 120 N 1.00 0.50 0.03 6.45 -1.24 -1.24 -0.82 115.58 120.26 1o7q h ASN 120 Ca 0.35 -0.27 0.02 0.00 0.71 0.00 0.00 56.30 57.11 1o7q h ASN 120 Cb 0.08 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1o7q h ASN 120 CO -0.14 0.64 -0.11 0.22 -1.29 0.00 0.00 177.43 176.75 1o7q h TYR 121 N 0.34 -0.29 -0.01 0.67 3.20 -0.84 -2.39 116.97 117.65 1o7q h TYR 121 Ca 0.09 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 1o7q h TYR 121 Cb 0.36 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1o7q h TYR 121 CO 0.02 -0.17 -0.77 1.88 -1.64 0.00 0.00 178.16 177.48 1o7q h TYR 122 N -0.21 0.12 -0.55 -3.82 -1.99 -1.09 -2.95 116.97 106.49 1o7q h TYR 122 Ca 0.03 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1o7q h TYR 122 Cb 0.25 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 1o7q h TYR 122 CO -0.16 0.82 0.19 0.00 -0.00 0.00 0.00 178.16 179.01 1o7q h ALA 123 N 1.16 1.31 0.00 3.88 0.00 -1.08 -1.69 119.26 122.84 1o7q h ALA 123 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1o7q h ALA 123 Cb 1.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1o7q h ALA 123 CO 0.11 0.50 -0.26 0.87 0.00 0.00 0.00 179.25 180.47 1o7q h LYS 124 N 0.79 0.00 -0.00 0.00 1.57 -1.27 -1.70 116.57 115.95 1o7q h LYS 124 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1o7q h LYS 124 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1o7q h LYS 124 CO -0.01 0.26 -0.11 1.04 -0.57 0.00 0.00 179.45 180.06 1o7q n GLN 125 N -4.01 0.25 -3.47 3.15 6.02 -0.92 -4.96 117.38 113.43 1o7q n GLN 125 Ca -0.02 -0.06 -0.22 0.00 -0.01 0.00 0.00 57.00 56.69 1o7q n GLN 125 Cb 0.33 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.14 1o7q n GLN 125 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1o7q n LYS 126 N -1.32 -1.59 -2.39 -1.09 5.02 -0.64 -4.97 118.16 111.18 1o7q n LYS 126 Ca 0.10 0.73 -0.29 0.00 -2.02 0.00 0.00 58.31 56.82 1o7q n LYS 126 Cb 0.31 -4.79 -0.00 0.00 -0.02 0.00 0.00 35.03 30.52 1o7q n LYS 126 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1o7q s ILE 127 N -3.36 4.79 -0.01 -0.18 -4.36 -1.16 -5.05 121.20 111.87 1o7q s ILE 127 Ca 0.40 0.58 0.07 0.00 -0.26 0.00 0.00 60.65 61.43 1o7q s ILE 127 Cb -0.11 -3.84 -0.02 0.00 1.25 0.00 0.00 42.46 39.75 1o7q s ILE 127 CO 0.81 -0.89 -0.21 -0.89 0.24 0.00 0.00 174.94 174.00 1o7q s THR 128 N -2.82 1.67 -0.09 8.37 2.01 -1.26 -4.16 115.64 119.36 1o7q s THR 128 Ca 0.51 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1o7q s THR 128 Cb -0.10 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1o7q s THR 128 CO 0.45 0.44 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.90 1o7q s VAL 129 N -0.54 2.23 0.22 3.82 1.01 -0.45 -0.96 120.40 125.73 1o7q s VAL 129 Ca 0.08 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1o7q s VAL 129 Cb -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1o7q s VAL 129 CO -0.00 0.56 0.36 -0.83 0.00 0.00 0.00 175.10 175.19 1o7q s GLY 130 N 0.20 1.48 -0.12 4.51 0.00 -0.05 -1.82 107.32 111.52 1o7q s GLY 130 Ca -0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 1o7q s GLY 130 CO 0.07 -1.05 0.16 -2.27 0.00 0.00 0.00 173.10 170.01 1o7q s LEU 131 N -3.67 -0.03 0.07 0.66 0.20 -0.64 -1.26 118.68 114.00 1o7q s LEU 131 Ca 0.36 0.10 -0.11 0.00 0.69 0.00 0.00 54.13 55.17 1o7q s LEU 131 Cb -0.10 0.23 -0.06 0.00 -0.43 0.00 0.00 46.19 45.83 1o7q s LEU 131 CO 0.30 -0.27 0.42 0.42 -0.29 0.00 0.00 176.35 176.92 1o7q s THR 132 N 2.28 5.06 -0.12 3.68 -4.23 -0.21 -0.64 115.64 121.45 1o7q s THR 132 Ca 0.04 0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1o7q s THR 132 Cb -0.13 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.08 1o7q s THR 132 CO -0.07 0.34 0.30 0.54 -0.54 0.00 0.00 174.62 175.19 1o7q s VAL 133 N -1.34 -0.01 -0.09 2.29 0.11 -0.60 -1.84 120.40 118.92 1o7q s VAL 133 Ca 0.32 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1o7q s VAL 133 Cb -0.15 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1o7q s VAL 133 CO 0.17 0.02 -0.01 -0.36 -3.33 0.00 0.00 175.10 171.58 1o7q s PHE 134 N 0.50 3.11 -0.18 1.54 0.40 -1.26 -1.33 117.98 120.76 1o7q s PHE 134 Ca -0.03 0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1o7q s PHE 134 Cb -0.04 -1.79 0.07 0.00 0.51 0.00 0.00 43.02 41.77 1o7q s PHE 134 CO -0.03 0.39 0.16 0.00 0.70 0.00 0.00 175.22 176.44 1o7q s ALA 135 N -0.73 0.06 -0.10 5.36 0.00 -0.11 -4.35 121.76 121.89 1o7q s ALA 135 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1o7q s ALA 135 Cb -0.12 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1o7q s ALA 135 CO 0.02 -1.14 -0.21 0.08 0.00 0.00 0.00 175.76 174.52 1o7q s VAL 136 N 2.24 1.83 0.00 0.00 1.01 -1.26 -3.65 120.40 120.57 1o7q s VAL 136 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1o7q s VAL 136 Cb -0.16 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1o7q s VAL 136 CO -0.10 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1o7q n GLY 137 N 3.72 0.62 0.00 4.51 0.00 -1.26 -3.68 105.19 109.09 1o7q n GLY 137 Ca -0.20 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.08 1o7q n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o7q n ARG 138 N 5.32 0.29 0.19 1.61 5.12 -1.26 -1.38 116.66 126.54 1o7q n ARG 138 Ca 0.00 0.08 0.15 0.00 -1.93 0.00 0.00 57.85 56.16 1o7q n ARG 138 Cb 0.00 -1.50 0.78 0.00 -1.16 0.00 0.00 32.46 30.58 1o7q n ARG 138 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1o7q h TYR 139 N 0.00 0.00 0.88 -1.55 0.05 -1.81 -1.28 116.97 113.25 1o7q h TYR 139 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1o7q h TYR 139 Cb 0.22 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.97 1o7q h TYR 139 CO 0.00 0.00 -0.42 0.82 -1.05 0.00 0.00 178.16 177.51 1o7q h ILE 140 N 0.00 0.04 -0.50 -2.88 2.04 -1.47 -1.73 117.51 113.02 1o7q h ILE 140 Ca 0.09 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1o7q h ILE 140 Cb 0.41 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1o7q h ILE 140 CO -0.00 0.00 0.07 -0.33 0.00 0.00 0.00 178.15 177.89 1o7q h GLU 141 N -1.28 0.78 -0.01 2.37 3.07 -1.72 -2.34 114.58 115.44 1o7q h GLU 141 Ca -0.12 -0.18 -0.22 0.00 -0.50 0.00 0.00 59.36 58.34 1o7q h GLU 141 Cb 0.91 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1o7q h GLU 141 CO 0.20 0.74 -0.92 0.45 -1.40 0.00 0.00 179.01 178.08 1o7q h HIS 142 N 0.74 0.65 0.00 4.33 3.86 -1.25 -3.43 115.15 120.05 1o7q h HIS 142 Ca 0.16 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1o7q h HIS 142 Cb 0.35 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1o7q h HIS 142 CO 0.02 1.16 -0.54 0.66 0.86 0.00 0.00 177.93 180.08 1o7q n TYR 143 N -3.77 0.00 -0.11 2.45 0.53 -0.66 -4.86 117.16 110.74 1o7q n TYR 143 Ca -0.07 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.69 1o7q n TYR 143 Cb 0.82 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.10 1o7q n TYR 143 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1o7q h LEU 144 N 0.00 0.75 -0.02 7.72 5.85 -1.38 -1.55 115.31 126.68 1o7q h LEU 144 Ca 0.00 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1o7q h LEU 144 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1o7q h LEU 144 CO 0.00 1.01 -0.01 -0.08 -0.34 0.00 0.00 178.44 179.02 1o7q h GLU 145 N 0.50 -0.01 -0.53 1.25 4.22 -1.90 -0.97 114.58 117.13 1o7q h GLU 145 Ca 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.45 1o7q h GLU 145 Cb 0.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1o7q h GLU 145 CO 0.06 -0.01 0.09 0.93 -2.18 0.00 0.00 179.01 177.90 1o7q h GLU 146 N -0.01 0.84 0.48 1.92 5.08 -1.86 -0.01 114.58 121.02 1o7q h GLU 146 Ca 0.02 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1o7q h GLU 146 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1o7q h GLU 146 CO -0.03 0.78 -0.23 0.35 -1.00 0.00 0.00 179.01 178.88 1o7q h PHE 147 N 0.80 -0.60 -0.53 4.33 3.57 -1.03 -2.37 116.94 121.12 1o7q h PHE 147 Ca 0.17 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1o7q h PHE 147 Cb 0.35 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1o7q h PHE 147 CO 0.02 -0.36 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.63 1o7q h LEU 148 N -0.68 0.95 -0.76 0.59 3.38 -0.93 -0.39 115.31 117.47 1o7q h LEU 148 Ca -0.07 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1o7q h LEU 148 Cb 0.51 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1o7q h LEU 148 CO 0.11 1.05 0.50 0.74 0.09 0.00 0.00 178.44 180.93 1o7q h THR 149 N 0.83 1.17 -0.19 0.22 2.02 -1.04 -0.23 112.91 115.70 1o7q h THR 149 Ca 0.14 -0.35 -0.18 0.00 0.77 0.00 0.00 66.41 66.79 1o7q h THR 149 Cb 0.58 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1o7q h THR 149 CO 0.04 0.18 -0.62 0.77 0.37 0.00 0.00 175.52 176.26 1o7q h SER 150 N 1.01 0.75 -0.55 4.18 4.64 -1.18 -2.96 113.55 119.44 1o7q h SER 150 Ca 0.29 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1o7q h SER 150 Cb -0.09 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.76 1o7q h SER 150 CO -0.07 1.19 0.28 0.00 -0.87 0.00 0.00 176.83 177.35 1o7q h ALA 151 N 0.82 0.70 -0.77 5.18 0.00 -0.81 -1.68 119.26 122.71 1o7q h ALA 151 Ca -0.01 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1o7q h ALA 151 Cb 1.20 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1o7q h ALA 151 CO 0.12 0.25 0.39 -0.97 0.00 0.00 0.00 179.25 179.04 1o7q h ASN 152 N 0.73 0.52 -0.01 0.00 -1.24 -0.97 -1.13 115.58 113.48 1o7q h ASN 152 Ca 0.19 0.07 -0.19 0.00 0.71 0.00 0.00 56.30 57.08 1o7q h ASN 152 Cb 0.09 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1o7q h ASN 152 CO -0.03 0.28 -0.65 0.50 -1.29 0.00 0.00 177.43 176.24 1o7q h LYS 153 N 0.64 0.63 0.00 6.67 3.64 -1.31 -3.41 116.57 123.43 1o7q h LYS 153 Ca 0.39 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1o7q h LYS 153 Cb 0.43 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1o7q h LYS 153 CO -0.29 1.07 -0.52 0.72 -2.27 0.00 0.00 179.45 178.17 1o7q n HIS 154 N -3.93 0.00 -3.11 1.91 8.25 -0.66 -4.89 115.22 112.78 1o7q n HIS 154 Ca -0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.00 1o7q n HIS 154 Cb 0.67 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.71 1o7q n HIS 154 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1o7q s PHE 155 N -1.46 3.18 -1.47 4.41 5.36 -0.45 -1.42 117.98 126.13 1o7q s PHE 155 Ca 0.00 0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 1o7q s PHE 155 Cb 0.00 -3.08 0.05 0.00 -0.34 0.00 0.00 43.02 39.65 1o7q s PHE 155 CO 0.00 -0.57 0.76 -1.33 -1.46 0.00 0.00 175.22 172.62 1o7q n MET 156 N 5.98 -4.54 -1.82 10.12 2.81 -0.14 -4.88 117.12 124.66 1o7q n MET 156 Ca -0.01 0.53 -0.41 0.00 -1.81 0.00 0.00 57.70 56.00 1o7q n MET 156 Cb 0.49 -5.14 -0.01 0.00 -0.71 0.00 0.00 33.22 27.84 1o7q n MET 156 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1o7q s VAL 157 N -3.54 2.14 0.00 2.03 1.01 -1.26 -2.23 120.40 118.54 1o7q s VAL 157 Ca 0.35 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1o7q s VAL 157 Cb -0.18 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1o7q s VAL 157 CO 0.85 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.58 1o7q n GLY 158 N 1.70 0.54 3.23 4.51 0.00 -1.26 -4.98 105.19 108.92 1o7q n GLY 158 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1o7q n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o7q s HIS 159 N -2.25 1.53 0.29 1.61 4.02 -0.95 -5.01 115.29 114.53 1o7q s HIS 159 Ca 0.00 -0.42 -0.30 0.00 1.02 0.00 0.00 55.06 55.36 1o7q s HIS 159 Cb 0.00 -0.86 -0.11 0.00 -1.02 0.00 0.00 32.58 30.59 1o7q s HIS 159 CO 0.00 0.13 1.59 -2.14 1.02 0.00 0.00 174.74 175.33 1o7q s PRO 160 N -1.71 4.13 0.02 8.40 0.02 -1.26 -4.79 135.00 139.80 1o7q s PRO 160 Ca 0.03 2.56 0.03 0.00 0.02 0.00 0.00 61.00 63.65 1o7q s PRO 160 Cb -0.10 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1o7q s PRO 160 CO 0.03 -0.62 -0.10 0.14 -0.33 0.00 0.00 177.00 176.11 1o7q s VAL 161 N 0.04 0.81 -0.16 3.83 -7.23 -0.05 -1.34 120.40 116.30 1o7q s VAL 161 Ca 0.63 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 60.12 1o7q s VAL 161 Cb -0.47 -0.73 0.02 0.00 0.56 0.00 0.00 36.38 35.75 1o7q s VAL 161 CO 0.47 0.04 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.49 1o7q s ILE 162 N -0.60 1.93 -0.19 -0.62 1.01 -0.76 -2.04 121.20 119.93 1o7q s ILE 162 Ca 0.01 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 1o7q s ILE 162 Cb -0.06 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1o7q s ILE 162 CO 0.00 0.52 0.56 -0.36 0.00 0.00 0.00 174.94 175.67 1o7q s PHE 163 N 1.25 3.39 -0.32 3.97 2.99 -0.49 -1.63 117.98 127.13 1o7q s PHE 163 Ca 0.03 0.85 -0.08 0.00 0.00 0.00 0.00 56.93 57.73 1o7q s PHE 163 Cb -0.13 -2.72 0.02 0.00 0.00 0.00 0.00 43.02 40.19 1o7q s PHE 163 CO -0.10 -0.11 0.12 0.71 -0.00 0.00 0.00 175.22 175.84 1o7q s TYR 164 N 1.67 3.20 -0.22 0.36 1.51 0.18 -1.35 117.35 122.70 1o7q s TYR 164 Ca 0.26 -1.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.24 1o7q s TYR 164 Cb -0.16 -2.31 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1o7q s TYR 164 CO 0.10 -0.62 -0.03 0.42 -1.11 0.00 0.00 175.55 174.31 1o7q s ILE 165 N 1.50 3.46 -0.28 2.71 1.01 -0.55 -1.56 121.20 127.49 1o7q s ILE 165 Ca 0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1o7q s ILE 165 Cb -0.18 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1o7q s ILE 165 CO 0.04 0.42 0.05 -0.04 0.00 0.00 0.00 174.94 175.41 1o7q s MET 166 N 1.45 3.09 0.11 2.79 -1.94 -0.44 -0.83 119.30 123.53 1o7q s MET 166 Ca 0.05 -0.85 0.04 0.00 -1.71 0.00 0.00 55.69 53.22 1o7q s MET 166 Cb -0.14 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 1o7q s MET 166 CO -0.02 -0.41 -0.10 0.14 -0.01 0.00 0.00 175.02 174.61 1o7q s VAL 167 N 1.47 0.98 -0.44 -6.03 -7.23 -0.67 -0.94 120.40 107.54 1o7q s VAL 167 Ca 0.02 -1.80 0.23 0.00 -1.81 0.00 0.00 61.98 58.63 1o7q s VAL 167 Cb -0.17 -1.54 0.15 0.00 0.56 0.00 0.00 36.38 35.38 1o7q s VAL 167 CO 0.01 -0.65 1.36 -2.24 -0.31 0.00 0.00 175.10 173.27 1o7q h ASP 168 N 3.27 0.00 -2.71 4.85 2.03 -1.71 0.31 116.42 122.46 1o7q h ASP 168 Ca -0.37 -0.05 -0.53 0.00 -0.73 0.00 0.00 57.03 55.35 1o7q h ASP 168 Cb 1.19 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 39.29 1o7q h ASP 168 CO 0.57 0.02 -0.79 -0.62 -1.03 0.00 0.00 179.24 177.40 1o7q s ASP 169 N -5.26 3.30 0.46 4.15 -1.08 -1.26 -4.69 116.67 112.28 1o7q s ASP 169 Ca 0.05 -1.46 0.24 0.00 -0.52 0.00 0.00 52.55 50.85 1o7q s ASP 169 Cb 0.09 -0.31 1.10 0.00 -1.46 0.00 0.00 42.92 42.35 1o7q s ASP 169 CO 0.72 -0.41 1.92 0.58 0.52 0.00 0.00 175.17 178.50 1o7q h VAL 170 N 6.08 0.66 0.00 1.11 2.07 -1.94 -2.29 116.25 121.95 1o7q h VAL 170 Ca -0.14 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1o7q h VAL 170 Cb 1.00 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1o7q h VAL 170 CO 0.39 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.65 1o7q n SER 171 N -3.58 0.49 -1.17 0.57 3.41 -1.26 -1.81 113.62 110.27 1o7q n SER 171 Ca -0.01 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1o7q n SER 171 Cb 0.35 -0.74 0.23 0.00 -0.26 0.00 0.00 64.21 63.79 1o7q n SER 171 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o7q n ARG 172 N -2.07 2.53 -1.74 4.33 1.74 -0.86 -4.97 116.66 115.63 1o7q n ARG 172 Ca 0.01 -2.34 -0.42 0.00 -0.77 0.00 0.00 57.85 54.34 1o7q n ARG 172 Cb 0.16 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1o7q n ARG 172 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1o7q s MET 173 N -1.39 4.14 -0.30 5.56 1.75 -0.75 -4.86 119.30 123.46 1o7q s MET 173 Ca 0.40 2.56 -0.29 0.00 -1.25 0.00 0.00 55.69 57.11 1o7q s MET 173 Cb 0.23 -3.67 -0.00 0.00 2.84 0.00 0.00 34.83 34.22 1o7q s MET 173 CO 0.31 -0.85 1.42 -1.25 -0.65 0.00 0.00 175.02 174.01 1o7q s PRO 174 N 2.96 3.79 -1.21 4.11 0.04 -1.26 -4.96 135.00 138.48 1o7q s PRO 174 Ca 0.81 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 63.10 1o7q s PRO 174 Cb -0.45 -3.96 0.20 0.00 0.04 0.00 0.00 34.50 30.33 1o7q s PRO 174 CO 0.36 -1.28 2.09 1.28 0.04 0.00 0.00 177.00 179.49 1o7q n LEU 175 N 8.17 7.56 -4.50 -3.56 4.77 -1.26 -4.94 117.00 123.25 1o7q n LEU 175 Ca 0.16 -5.04 -0.33 0.00 -0.03 0.00 0.00 56.01 50.77 1o7q n LEU 175 Cb 0.47 -1.31 0.12 0.00 -2.33 0.00 0.00 43.42 40.36 1o7q n LEU 175 CO 0.65 1.95 0.16 2.30 -1.33 0.00 0.00 177.39 181.12 1o7q n ILE 176 N 1.34 0.68 -2.66 -0.08 -5.35 -1.26 -4.98 119.36 107.05 1o7q n ILE 176 Ca 0.52 -0.21 -0.42 0.00 -0.27 0.00 0.00 62.75 62.37 1o7q n ILE 176 Cb 0.27 -0.77 -0.04 0.00 -1.74 0.00 0.00 39.64 37.36 1o7q n ILE 176 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1o7q s GLU 177 N -3.64 4.60 0.11 6.28 2.12 -1.26 -5.05 118.70 121.86 1o7q s GLU 177 Ca 0.62 1.51 0.03 0.00 0.36 0.00 0.00 54.97 57.49 1o7q s GLU 177 Cb -0.25 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1o7q s GLU 177 CO 0.62 0.04 0.16 -0.51 -0.54 0.00 0.00 175.26 175.03 1o7q s LEU 178 N 0.48 4.04 0.00 2.70 1.43 -1.26 -5.02 118.68 121.05 1o7q s LEU 178 Ca 0.51 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1o7q s LEU 178 Cb -0.24 -2.67 0.13 0.00 0.03 0.00 0.00 46.19 43.44 1o7q s LEU 178 CO 0.30 0.12 0.91 0.61 0.23 0.00 0.00 176.35 178.53 1o7q n GLY 179 N 0.04 0.88 3.64 -3.19 0.00 -1.26 -4.98 105.19 100.32 1o7q n GLY 179 Ca -0.07 -2.06 -0.45 0.00 0.00 0.00 0.00 46.02 43.43 1o7q n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o7q n PRO 180 N -2.65 1.75 -1.00 1.61 -0.02 -1.26 -2.10 135.00 131.33 1o7q n PRO 180 Ca 0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1o7q n PRO 180 Cb 0.56 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1o7q n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o7q n LEU 181 N 1.80 0.40 -4.65 2.45 4.77 -1.26 -4.90 117.00 115.60 1o7q n LEU 181 Ca 0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.76 1o7q n LEU 181 Cb 0.31 -1.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.01 1o7q n LEU 181 CO 0.62 -0.39 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.81 1o7q s ARG 182 N -0.79 2.77 0.28 3.23 3.00 -0.89 -0.87 118.95 125.68 1o7q s ARG 182 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 55.73 55.08 1o7q s ARG 182 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 34.95 32.30 1o7q s ARG 182 CO 0.00 0.64 0.43 -1.54 0.00 0.00 0.00 175.30 174.83 1o7q s SER 183 N -1.28 0.36 0.27 0.23 1.04 -0.87 -4.74 113.70 108.71 1o7q s SER 183 Ca 0.17 -1.23 -0.08 0.00 0.48 0.00 0.00 55.95 55.28 1o7q s SER 183 Cb -0.11 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1o7q s SER 183 CO 0.07 -1.17 0.43 0.72 0.98 0.00 0.00 173.24 174.26 1o7q s PHE 184 N -3.60 0.67 0.05 5.02 -0.71 -1.26 -1.40 117.98 116.74 1o7q s PHE 184 Ca 0.28 -0.98 -0.20 0.00 -1.04 0.00 0.00 56.93 55.00 1o7q s PHE 184 Cb 0.00 0.01 0.04 0.00 -1.21 0.00 0.00 43.02 41.87 1o7q s PHE 184 CO 0.14 -0.99 0.45 -1.59 -1.34 0.00 0.00 175.22 171.90 1o7q s LYS 185 N -3.76 0.97 -0.01 1.99 -2.85 -0.46 -4.93 119.74 110.70 1o7q s LYS 185 Ca 0.27 -0.33 0.07 0.00 -1.00 0.00 0.00 55.97 54.98 1o7q s LYS 185 Cb 0.01 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.20 1o7q s LYS 185 CO 0.12 -0.34 -0.22 0.08 0.10 0.00 0.00 175.35 175.09 1o7q s VAL 186 N -2.52 1.77 -0.04 1.79 1.01 -1.26 -1.48 120.40 119.67 1o7q s VAL 186 Ca -0.05 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.99 1o7q s VAL 186 Cb -0.01 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1o7q s VAL 186 CO -0.03 0.49 -0.15 -0.36 0.00 0.00 0.00 175.10 175.05 1o7q s PHE 187 N -0.54 1.56 -0.10 5.22 0.40 -0.01 -4.97 117.98 119.54 1o7q s PHE 187 Ca 0.09 -0.44 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 1o7q s PHE 187 Cb -0.09 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 1o7q s PHE 187 CO -0.01 -0.15 0.88 0.21 0.70 0.00 0.00 175.22 176.85 1o7q s LYS 188 N 0.07 4.41 0.27 0.44 2.20 -1.26 -1.67 119.74 124.21 1o7q s LYS 188 Ca -0.04 1.17 0.11 0.00 -0.36 0.00 0.00 55.97 56.86 1o7q s LYS 188 Cb -0.11 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1o7q s LYS 188 CO 0.02 -0.19 -0.19 0.96 -0.36 0.00 0.00 175.35 175.59 1o7q s ILE 189 N 1.60 2.37 0.20 5.43 -4.36 0.10 -4.94 121.20 121.60 1o7q s ILE 189 Ca 0.44 -2.38 -0.30 0.00 -0.26 0.00 0.00 60.65 58.15 1o7q s ILE 189 Cb -0.18 -2.26 -0.09 0.00 1.25 0.00 0.00 42.46 41.18 1o7q s ILE 189 CO 0.18 -0.43 1.30 -0.75 0.24 0.00 0.00 174.94 175.48 1o7q s LYS 190 N -3.53 4.40 -0.26 0.37 2.20 -1.26 -4.12 119.74 117.54 1o7q s LYS 190 Ca 0.29 2.04 -0.28 0.00 -0.36 0.00 0.00 55.97 57.66 1o7q s LYS 190 Cb -0.04 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1o7q s LYS 190 CO 0.14 -0.23 1.01 -1.25 -0.36 0.00 0.00 175.35 174.65 1o7q s PRO 191 N -0.19 4.17 0.61 4.03 0.04 -1.26 -4.96 135.00 137.45 1o7q s PRO 191 Ca 0.56 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1o7q s PRO 191 Cb -0.36 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 1o7q s PRO 191 CO 0.39 -0.70 1.12 -1.21 0.04 0.00 0.00 177.00 176.64 1o7q s GLU 192 N 3.27 3.02 0.16 4.56 0.41 -1.26 -4.95 118.70 123.90 1o7q s GLU 192 Ca 0.42 1.48 -0.06 0.00 -0.41 0.00 0.00 54.97 56.41 1o7q s GLU 192 Cb -0.14 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 1o7q s GLU 192 CO 0.09 -1.09 1.42 0.87 -0.49 0.00 0.00 175.26 176.05 1o7q h LYS 193 N 0.49 0.59 -5.59 1.61 6.56 -1.96 -3.44 116.57 114.84 1o7q h LYS 193 Ca -0.48 -0.44 -0.64 0.00 -1.06 0.00 0.00 60.65 58.03 1o7q h LYS 193 Cb 1.25 0.08 -0.08 0.00 -0.57 0.00 0.00 32.23 32.91 1o7q h LYS 193 CO 0.55 1.06 -0.43 1.03 -2.06 0.00 0.00 179.45 179.60 1o7q s ARG 194 N -3.80 3.75 0.47 3.15 0.52 -1.26 -4.88 118.95 116.90 1o7q s ARG 194 Ca -0.08 -0.06 0.15 0.00 -0.52 0.00 0.00 55.73 55.22 1o7q s ARG 194 Cb 0.10 -3.27 1.11 0.00 0.52 0.00 0.00 34.95 33.41 1o7q s ARG 194 CO 0.86 0.61 2.05 0.11 0.02 0.00 0.00 175.30 178.94 1o7q h TRP 195 N 5.50 0.27 -0.81 -0.53 5.08 -1.90 -1.09 115.95 122.48 1o7q h TRP 195 Ca -0.50 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.45 1o7q h TRP 195 Cb 1.20 -0.09 -0.04 0.00 -3.00 0.00 0.00 29.16 27.24 1o7q h TRP 195 CO 0.70 0.15 0.42 1.96 -1.28 0.00 0.00 178.44 180.38 1o7q h GLN 196 N 0.27 1.14 -0.01 0.12 7.50 -1.95 -1.70 115.11 120.49 1o7q h GLN 196 Ca 0.17 -0.15 -0.16 0.00 0.50 0.00 0.00 58.65 59.01 1o7q h GLN 196 Cb 0.33 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 1o7q h GLN 196 CO -0.03 0.86 -0.74 -0.44 -1.50 0.00 0.00 178.83 176.98 1o7q h ASP 197 N 1.13 0.06 -0.22 1.46 3.32 -1.63 -1.36 116.42 119.17 1o7q h ASP 197 Ca 0.28 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.32 1o7q h ASP 197 Cb 0.07 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1o7q h ASP 197 CO -0.04 0.77 0.01 0.40 -1.72 0.00 0.00 179.24 178.66 1o7q h ILE 198 N 0.03 0.86 -0.25 0.35 2.04 -0.65 0.21 117.51 120.10 1o7q h ILE 198 Ca -0.01 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1o7q h ILE 198 Cb 1.30 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1o7q h ILE 198 CO 0.10 0.02 0.12 0.28 0.00 0.00 0.00 178.15 178.66 1o7q h SER 199 N 0.09 0.33 0.40 1.72 0.02 -1.25 -3.22 113.55 111.64 1o7q h SER 199 Ca 0.10 -0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 60.73 1o7q h SER 199 Cb 0.12 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1o7q h SER 199 CO -0.17 0.37 -0.79 0.24 -1.14 0.00 0.00 176.83 175.34 1o7q h MET 200 N 0.27 0.30 0.00 3.45 2.86 -1.08 -3.11 114.93 117.61 1o7q h MET 200 Ca 0.09 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1o7q h MET 200 Cb 0.13 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1o7q h MET 200 CO -0.01 0.95 0.00 0.52 1.06 0.00 0.00 176.91 179.43 1o7q h MET 201 N 0.19 0.00 -0.99 1.72 2.07 -0.99 -2.08 114.93 114.85 1o7q h MET 201 Ca -0.04 0.00 0.21 0.00 -2.07 0.00 0.00 59.70 57.80 1o7q h MET 201 Cb 1.39 0.00 -0.10 0.00 -1.87 0.00 0.00 31.60 31.02 1o7q h MET 201 CO 0.13 0.00 0.62 0.00 1.07 0.00 0.00 176.91 178.73 1o7q h ARG 202 N 0.00 0.60 -0.53 1.72 3.08 -1.55 -1.27 114.38 116.43 1o7q h ARG 202 Ca 0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1o7q h ARG 202 Cb 0.33 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1o7q h ARG 202 CO 0.00 0.40 0.35 0.52 -1.07 0.00 0.00 179.97 180.16 1o7q h MET 203 N 0.62 0.68 0.00 0.04 2.86 -1.59 0.31 114.93 117.85 1o7q h MET 203 Ca 0.57 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.16 1o7q h MET 203 Cb 1.08 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1o7q h MET 203 CO -0.33 0.45 -0.00 -0.22 1.06 0.00 0.00 176.91 177.86 1o7q h LYS 204 N 0.70 -0.01 -0.51 1.72 3.64 -1.44 -2.95 116.57 117.73 1o7q h LYS 204 Ca 0.20 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1o7q h LYS 204 Cb -0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1o7q h LYS 204 CO -0.06 0.14 0.13 1.15 -2.27 0.00 0.00 179.45 178.54 1o7q h THR 205 N -0.15 1.24 -0.45 1.00 2.02 -1.11 -2.09 112.91 113.38 1o7q h THR 205 Ca -0.00 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.36 1o7q h THR 205 Cb 0.15 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1o7q h THR 205 CO 0.00 0.31 0.25 0.40 0.37 0.00 0.00 175.52 176.85 1o7q h ILE 206 N 0.70 1.01 -0.79 3.11 2.04 -1.00 -1.62 117.51 120.97 1o7q h ILE 206 Ca 0.16 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1o7q h ILE 206 Cb 0.33 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1o7q h ILE 206 CO 0.00 0.09 0.36 1.23 0.00 0.00 0.00 178.15 179.83 1o7q h GLY 207 N 0.50 1.23 0.90 5.37 0.00 -1.29 0.03 103.07 109.80 1o7q h GLY 207 Ca 0.19 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1o7q h GLY 207 CO -0.11 0.59 0.47 0.83 0.00 0.00 0.00 176.54 178.32 1o7q h GLU 208 N 1.12 0.89 -0.18 4.80 5.08 -0.97 -2.03 114.58 123.30 1o7q h GLU 208 Ca 0.27 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 1o7q h GLU 208 Cb 0.14 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1o7q h GLU 208 CO -0.03 0.59 -0.47 0.45 -1.00 0.00 0.00 179.01 178.55 1o7q h HIS 209 N 0.92 0.55 -0.02 4.33 3.86 -0.78 -1.39 115.15 122.62 1o7q h HIS 209 Ca 0.29 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1o7q h HIS 209 Cb -0.01 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1o7q h HIS 209 CO -0.03 0.84 -0.02 0.82 0.86 0.00 0.00 177.93 180.39 1o7q h ILE 210 N 0.36 0.93 -0.46 2.45 2.04 -0.57 -0.43 117.51 121.83 1o7q h ILE 210 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1o7q h ILE 210 Cb 0.96 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1o7q h ILE 210 CO 0.08 0.00 0.19 0.58 0.00 0.00 0.00 178.15 179.00 1o7q h VAL 211 N -0.04 1.20 -0.23 1.67 2.07 -1.22 -1.74 116.25 117.96 1o7q h VAL 211 Ca 0.02 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.74 1o7q h VAL 211 Cb 0.06 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1o7q h VAL 211 CO -0.04 0.23 -0.58 0.00 0.02 0.00 0.00 177.57 177.20 1o7q h ALA 212 N 1.04 0.54 0.00 1.67 0.00 -1.13 -3.45 119.26 117.92 1o7q h ALA 212 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1o7q h ALA 212 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1o7q h ALA 212 CO -0.01 0.69 0.00 -2.39 0.00 0.00 0.00 179.25 177.53 1o7q n HIS 213 N -3.98 0.00 -0.10 0.00 -0.00 -0.32 -4.96 115.22 105.86 1o7q n HIS 213 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.67 1o7q n HIS 213 Cb 0.63 0.00 0.25 0.00 -0.00 0.00 0.00 29.99 30.88 1o7q n HIS 213 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1o7q h ILE 214 N 0.00 1.20 -0.13 0.61 2.04 -1.08 -0.99 117.51 119.16 1o7q h ILE 214 Ca 0.00 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1o7q h ILE 214 Cb 0.00 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1o7q h ILE 214 CO 0.00 0.25 0.13 0.06 0.00 0.00 0.00 178.15 178.60 1o7q h GLN 215 N 0.74 0.00 -0.00 2.37 3.07 -1.55 -1.20 115.11 118.54 1o7q h GLN 215 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1o7q h GLN 215 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1o7q h GLN 215 CO -0.01 0.00 -0.61 0.72 0.09 0.00 0.00 178.83 179.02 1o7q n HIS 216 N -3.89 0.00 -0.04 0.06 8.25 -0.39 -4.49 115.22 114.71 1o7q n HIS 216 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1o7q n HIS 216 Cb 0.25 -0.18 -0.09 0.00 1.12 0.00 0.00 29.99 31.08 1o7q n HIS 216 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1o7q n GLU 217 N -1.45 1.60 -4.11 -0.41 1.02 -0.48 -5.06 120.64 111.75 1o7q n GLU 217 Ca 0.05 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1o7q n GLU 217 Cb 0.34 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 1o7q n GLU 217 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o7q s VAL 218 N -2.45 0.42 -0.04 2.62 -7.23 -1.02 -4.79 120.40 107.91 1o7q s VAL 218 Ca -0.05 -1.69 0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1o7q s VAL 218 Cb 0.05 -1.35 -0.23 0.00 0.56 0.00 0.00 36.38 35.41 1o7q s VAL 218 CO 0.49 -0.83 0.67 0.44 -0.31 0.00 0.00 175.10 175.56 1o7q h ASP 219 N 3.38 0.00 -5.00 4.85 3.32 -1.39 -3.45 116.42 118.14 1o7q h ASP 219 Ca -0.34 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.55 1o7q h ASP 219 Cb 1.16 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.51 1o7q h ASP 219 CO 0.60 1.01 -0.54 -0.36 -1.72 0.00 0.00 179.24 178.23 1o7q s PHE 220 N -2.60 0.11 -0.02 4.55 0.40 -1.23 -4.32 117.98 114.87 1o7q s PHE 220 Ca -0.05 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1o7q s PHE 220 Cb 0.08 -0.09 0.01 0.00 0.51 0.00 0.00 43.02 43.53 1o7q s PHE 220 CO 0.82 -0.28 -0.04 -1.17 0.70 0.00 0.00 175.22 175.25 1o7q s LEU 221 N -1.52 1.64 0.03 -0.37 2.96 0.02 -0.87 118.68 120.55 1o7q s LEU 221 Ca -0.13 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1o7q s LEU 221 Cb -0.07 -0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 1o7q s LEU 221 CO 0.00 -0.00 0.03 -0.36 -1.32 0.00 0.00 176.35 174.70 1o7q s PHE 222 N 0.42 3.11 -0.20 5.38 0.08 -0.39 -1.52 117.98 124.85 1o7q s PHE 222 Ca -0.05 0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.10 1o7q s PHE 222 Cb -0.08 -1.65 0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1o7q s PHE 222 CO -0.00 0.49 -0.15 0.00 -0.10 0.00 0.00 175.22 175.46 1o7q s MET 224 N 1.28 0.97 0.70 0.00 -1.94 -0.77 -2.22 119.30 117.32 1o7q s MET 224 Ca -0.00 -0.95 -0.16 0.00 -1.71 0.00 0.00 55.69 52.87 1o7q s MET 224 Cb -0.16 -1.05 0.02 0.00 2.01 0.00 0.00 34.83 35.66 1o7q s MET 224 CO -0.10 0.25 1.25 -0.51 -0.01 0.00 0.00 175.02 175.90 1o7q s ASP 225 N -1.56 4.33 0.23 3.03 1.11 -0.35 -4.30 116.67 119.16 1o7q s ASP 225 Ca 0.02 2.50 0.22 0.00 0.18 0.00 0.00 52.55 55.47 1o7q s ASP 225 Cb -0.09 -2.60 0.04 0.00 1.07 0.00 0.00 42.92 41.33 1o7q s ASP 225 CO 0.02 -2.18 1.11 1.62 1.18 0.00 0.00 175.17 176.93 1o7q h VAL 226 N 0.07 0.05 -0.42 -1.27 3.04 -1.92 -3.41 116.25 112.39 1o7q h VAL 226 Ca -0.49 -1.09 -0.41 0.00 -1.01 0.00 0.00 66.70 63.70 1o7q h VAL 226 Cb 1.32 1.62 -0.09 0.00 -2.01 0.00 0.00 31.29 32.13 1o7q h VAL 226 CO 0.51 0.03 0.76 -0.90 -1.01 0.00 0.00 177.57 176.96 1o7q n ASP 227 N -2.76 6.41 -3.60 3.17 5.75 -1.26 -4.66 116.55 119.60 1o7q n ASP 227 Ca -0.00 -2.77 -0.09 0.00 -0.01 0.00 0.00 54.79 51.92 1o7q n ASP 227 Cb 0.57 -1.38 -0.02 0.00 -1.03 0.00 0.00 41.12 39.26 1o7q n ASP 227 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o7q s GLN 228 N 0.19 1.38 -0.03 0.11 -2.07 -1.26 -1.32 119.66 116.65 1o7q s GLN 228 Ca 0.64 -0.63 0.01 0.00 -1.82 0.00 0.00 55.36 53.56 1o7q s GLN 228 Cb 0.30 0.56 0.03 0.00 -1.09 0.00 0.00 33.01 32.80 1o7q s GLN 228 CO -0.08 -0.62 -0.01 0.08 -1.32 0.00 0.00 175.29 173.34 1o7q s VAL 229 N -3.69 0.23 0.24 3.63 1.01 -0.31 -4.35 120.40 117.17 1o7q s VAL 229 Ca 0.06 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1o7q s VAL 229 Cb -0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.95 1o7q s VAL 229 CO -0.05 0.15 1.33 -0.36 0.00 0.00 0.00 175.10 176.17 1o7q s PHE 230 N 0.97 3.18 -0.01 5.22 0.40 -1.26 -0.89 117.98 125.59 1o7q s PHE 230 Ca -0.10 1.25 0.03 0.00 -0.60 0.00 0.00 56.93 57.50 1o7q s PHE 230 Cb -0.14 -3.65 -0.04 0.00 0.51 0.00 0.00 43.02 39.70 1o7q s PHE 230 CO -0.01 -1.97 0.05 1.04 0.70 0.00 0.00 175.22 175.03 1o7q n GLN 231 N 2.08 0.33 -3.43 0.44 1.13 0.40 -4.85 117.38 113.48 1o7q n GLN 231 Ca 0.04 -0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1o7q n GLN 231 Cb 0.42 -1.06 0.03 0.00 0.11 0.00 0.00 30.24 29.73 1o7q n GLN 231 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1o7q n ASP 232 N -1.63 -1.99 -4.71 1.08 -0.08 -1.13 -4.91 116.55 103.18 1o7q n ASP 232 Ca -0.01 -2.36 -0.42 0.00 -1.51 0.00 0.00 54.79 50.49 1o7q n ASP 232 Cb 0.11 3.31 -0.03 0.00 2.34 0.00 0.00 41.12 46.84 1o7q n ASP 232 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1o7q n LYS 233 N -0.48 2.73 -3.87 -0.67 4.76 -1.26 -4.76 118.16 114.61 1o7q n LYS 233 Ca -0.07 0.99 -0.30 0.00 -2.87 0.00 0.00 58.31 56.06 1o7q n LYS 233 Cb 0.52 -2.83 -0.13 0.00 -1.84 0.00 0.00 35.03 30.74 1o7q n LYS 233 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1o7q s PHE 234 N 1.26 2.91 0.00 2.13 5.99 -0.50 -4.87 117.98 124.90 1o7q s PHE 234 Ca 0.76 -3.01 0.00 0.00 0.00 0.00 0.00 56.93 54.68 1o7q s PHE 234 Cb -0.52 -2.54 0.00 0.00 0.00 0.00 0.00 43.02 39.96 1o7q s PHE 234 CO 0.33 -0.72 0.00 0.41 -0.00 0.00 0.00 175.22 175.24 1o7q n GLY 235 N 3.02 5.17 0.11 13.12 0.00 -1.26 -0.96 105.19 124.39 1o7q n GLY 235 Ca 0.09 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.11 1o7q n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o7q n VAL 236 N -0.11 1.07 0.25 1.61 0.24 -1.26 -1.46 118.33 118.68 1o7q n VAL 236 Ca 0.00 0.46 0.16 0.00 -2.04 0.00 0.00 64.34 62.92 1o7q n VAL 236 Cb 0.00 -1.41 0.80 0.00 -1.47 0.00 0.00 33.84 31.76 1o7q n VAL 236 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1o7q h GLU 237 N 0.00 0.00 -0.01 7.34 9.09 -1.95 -2.18 114.58 126.87 1o7q h GLU 237 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o7q h GLU 237 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1o7q h GLU 237 CO 0.00 0.00 -0.20 0.25 0.05 0.00 0.00 179.01 179.11 1o7q n THR 238 N -2.59 0.00 -2.73 -1.06 -2.24 -0.53 -4.96 114.28 100.17 1o7q n THR 238 Ca -0.01 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 1o7q n THR 238 Cb 0.08 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1o7q n THR 238 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o7q s LEU 239 N -2.37 3.89 0.00 3.22 1.43 -0.82 -4.94 118.68 119.08 1o7q s LEU 239 Ca 0.28 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 1o7q s LEU 239 Cb 0.20 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.88 1o7q s LEU 239 CO 0.47 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1o7q n GLY 240 N -0.70 -1.02 0.14 -3.19 0.00 -1.26 -5.01 105.19 94.15 1o7q n GLY 240 Ca 0.07 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1o7q n GLY 240 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7q h GLU 241 N 0.00 0.38 -3.17 1.61 4.39 -1.92 -3.24 114.58 112.63 1o7q h GLU 241 Ca 0.00 -0.07 -0.27 0.00 0.34 0.00 0.00 59.36 59.36 1o7q h GLU 241 Cb 0.00 -0.06 -0.34 0.00 -0.10 0.00 0.00 28.75 28.25 1o7q h GLU 241 CO 0.00 0.42 -0.62 -1.54 -1.16 0.00 0.00 179.01 176.11 1o7q s SER 242 N -5.68 0.38 -0.11 1.42 1.04 -1.26 -1.75 113.70 107.75 1o7q s SER 242 Ca -0.13 0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.63 1o7q s SER 242 Cb 0.08 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1o7q s SER 242 CO 0.72 -0.20 -0.17 -0.69 0.98 0.00 0.00 173.24 173.88 1o7q s VAL 243 N 1.80 1.59 0.21 5.02 1.01 0.15 -1.00 120.40 129.19 1o7q s VAL 243 Ca -0.02 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.36 1o7q s VAL 243 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1o7q s VAL 243 CO -0.06 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.32 1o7q s ALA 244 N 0.90 2.71 -0.15 5.51 0.00 -0.75 -1.34 121.76 128.64 1o7q s ALA 244 Ca -0.08 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.23 1o7q s ALA 244 Cb -0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1o7q s ALA 244 CO -0.01 0.41 -0.10 -1.14 0.00 0.00 0.00 175.76 174.92 1o7q s GLN 245 N -2.90 3.44 0.04 0.00 2.00 -1.25 -0.70 119.66 120.29 1o7q s GLN 245 Ca 0.24 -0.64 -0.31 0.00 -2.00 0.00 0.00 55.36 52.65 1o7q s GLN 245 Cb -0.08 -2.74 -0.06 0.00 0.80 0.00 0.00 33.01 30.93 1o7q s GLN 245 CO 0.13 0.15 1.29 -0.51 -0.50 0.00 0.00 175.29 175.85 1o7q s LEU 246 N 0.54 4.34 0.09 3.68 1.43 -0.79 -0.82 118.68 127.16 1o7q s LEU 246 Ca -0.07 2.08 -0.31 0.00 -1.03 0.00 0.00 54.13 54.80 1o7q s LEU 246 Cb -0.15 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1o7q s LEU 246 CO 0.03 -0.58 1.44 -1.58 0.23 0.00 0.00 176.35 175.89 1o7q s GLN 247 N 1.54 4.29 0.36 1.70 -0.44 -0.83 -4.29 119.66 122.00 1o7q s GLN 247 Ca 0.61 2.12 0.08 0.00 -2.50 0.00 0.00 55.36 55.67 1o7q s GLN 247 Cb -0.31 -3.33 0.80 0.00 -1.64 0.00 0.00 33.01 28.52 1o7q s GLN 247 CO 0.28 -0.51 1.91 0.00 0.50 0.00 0.00 175.29 177.46 1o7q h ALA 248 N 7.16 1.80 0.00 1.58 0.00 -1.91 -2.11 119.26 125.78 1o7q h ALA 248 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1o7q h ALA 248 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o7q h ALA 248 CO 0.88 0.02 0.00 0.91 0.00 0.00 0.00 179.25 181.06 1o7q n TRP 249 N -4.52 0.56 -0.31 0.00 7.02 -1.26 -4.27 117.44 114.66 1o7q n TRP 249 Ca 0.14 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.79 1o7q n TRP 249 Cb 0.37 -0.77 0.00 0.00 -2.42 0.00 0.00 31.31 28.50 1o7q n TRP 249 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1o7q n TRP 250 N -1.96 0.00 0.27 -5.99 7.02 -0.80 -4.82 117.44 111.15 1o7q n TRP 250 Ca 0.06 -0.04 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 1o7q n TRP 250 Cb 0.39 -0.00 0.74 0.00 -2.42 0.00 0.00 31.31 30.02 1o7q n TRP 250 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1o7q h TYR 251 N 0.00 0.00 -0.02 -5.99 -0.00 -1.71 -1.33 116.97 107.91 1o7q h TYR 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1o7q h TYR 251 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.95 1o7q h TYR 251 CO 0.00 0.11 -0.06 1.63 -0.00 0.00 0.00 178.16 179.84 1o7q n LYS 252 N -3.60 2.04 -1.98 0.10 5.02 -1.26 -5.00 118.16 113.48 1o7q n LYS 252 Ca -0.02 -1.60 -0.30 0.00 -2.02 0.00 0.00 58.31 54.37 1o7q n LYS 252 Cb 0.23 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1o7q n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o7q s ALA 253 N -2.06 3.14 0.30 7.82 0.00 -0.50 -5.05 121.76 125.40 1o7q s ALA 253 Ca 0.29 -0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 1o7q s ALA 253 Cb 0.20 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 20.22 1o7q s ALA 253 CO 0.34 -0.65 0.91 -0.51 0.00 0.00 0.00 175.76 175.85 1o7q s ASP 254 N -4.17 7.31 0.40 0.00 1.01 -1.26 -4.98 116.67 114.98 1o7q s ASP 254 Ca 0.54 1.78 0.15 0.00 0.71 0.00 0.00 52.55 55.73 1o7q s ASP 254 Cb -0.11 -2.56 1.01 0.00 1.01 0.00 0.00 42.92 42.28 1o7q s ASP 254 CO 0.53 -0.04 1.85 -0.65 0.21 0.00 0.00 175.17 177.07 1o7q h PRO 255 N 3.28 0.47 0.00 8.23 0.11 -1.90 -0.02 132.00 142.16 1o7q h PRO 255 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o7q h PRO 255 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o7q h PRO 255 CO 0.65 0.31 0.00 0.09 -0.21 0.00 0.00 178.00 178.84 1o7q n ASN 256 N -4.55 0.00 0.00 -2.05 3.02 -1.26 -1.33 115.26 109.09 1o7q n ASN 256 Ca 0.20 0.38 0.11 0.00 -0.03 0.00 0.00 54.58 55.24 1o7q n ASN 256 Cb 0.66 -0.43 0.06 0.00 -0.61 0.00 0.00 39.78 39.46 1o7q n ASN 256 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1o7q n ASP 257 N -1.43 0.73 -4.76 6.41 8.00 -0.03 -4.99 116.55 120.48 1o7q n ASP 257 Ca 0.03 -0.57 -0.36 0.00 0.71 0.00 0.00 54.79 54.60 1o7q n ASP 257 Cb 0.11 0.64 0.01 0.00 -0.02 0.00 0.00 41.12 41.87 1o7q n ASP 257 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1o7q s PHE 258 N -3.02 2.59 -0.17 1.24 2.99 -0.44 -4.90 117.98 116.26 1o7q s PHE 258 Ca 0.09 1.51 -0.04 0.00 0.00 0.00 0.00 56.93 58.49 1o7q s PHE 258 Cb 0.17 -3.45 -0.07 0.00 0.00 0.00 0.00 43.02 39.67 1o7q s PHE 258 CO 0.79 -1.94 2.91 0.25 -0.00 0.00 0.00 175.22 177.22 1o7q n THR 259 N -1.11 2.89 -0.83 0.64 -2.24 -1.26 -4.94 114.28 107.43 1o7q n THR 259 Ca 0.11 -1.76 -0.31 0.00 -2.27 0.00 0.00 64.05 59.82 1o7q n THR 259 Cb 0.49 -1.72 0.15 0.00 -2.10 0.00 0.00 70.33 67.16 1o7q n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1o7q s TYR 260 N -0.29 1.84 0.04 4.78 4.12 -1.26 -4.83 117.35 121.76 1o7q s TYR 260 Ca 0.49 1.69 -0.31 0.00 0.02 0.00 0.00 57.07 58.96 1o7q s TYR 260 Cb 0.27 -3.26 -0.07 0.00 -1.52 0.00 0.00 41.96 37.38 1o7q s TYR 260 CO -0.06 -2.63 1.55 -2.00 0.02 0.00 0.00 175.55 172.43 1o7q s GLU 261 N -4.71 4.23 0.00 -0.62 2.56 -1.26 -4.92 118.70 113.99 1o7q s GLU 261 Ca 0.65 2.19 0.09 0.00 0.00 0.00 0.00 54.97 57.90 1o7q s GLU 261 Cb -0.21 -3.58 0.19 0.00 2.00 0.00 0.00 34.13 32.53 1o7q s GLU 261 CO 0.58 -0.67 1.06 0.54 -0.56 0.00 0.00 175.26 176.21 1o7q n ARG 262 N 5.46 1.93 -3.39 4.30 5.12 -1.26 -1.54 116.66 127.28 1o7q n ARG 262 Ca 0.15 -1.62 -0.38 0.00 -1.93 0.00 0.00 57.85 54.06 1o7q n ARG 262 Cb 0.42 -1.21 -0.08 0.00 -1.16 0.00 0.00 32.46 30.43 1o7q n ARG 262 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1o7q s ARG 263 N -0.91 4.13 0.58 5.56 0.52 -1.26 -4.93 118.95 122.63 1o7q s ARG 263 Ca 0.16 0.15 0.38 0.00 -0.52 0.00 0.00 55.73 55.90 1o7q s ARG 263 Cb 0.09 -3.57 1.88 0.00 0.52 0.00 0.00 34.95 33.88 1o7q s ARG 263 CO 0.12 -0.10 2.15 1.57 0.02 0.00 0.00 175.30 179.06 1o7q h LYS 264 N 7.56 0.00 0.00 3.54 2.10 -1.97 -2.09 116.57 125.71 1o7q h LYS 264 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1o7q h LYS 264 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1o7q h LYS 264 CO 0.70 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.54 1o7q n GLU 265 N -2.98 0.15 -3.51 0.07 4.71 -1.26 -4.76 120.64 113.07 1o7q n GLU 265 Ca -0.01 0.33 -0.36 0.00 -0.01 0.00 0.00 57.16 57.10 1o7q n GLU 265 Cb 0.16 -1.76 -0.06 0.00 -1.01 0.00 0.00 31.44 28.77 1o7q n GLU 265 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1o7q s SER 266 N -3.97 6.76 0.65 1.62 0.15 -0.79 -4.95 113.70 113.17 1o7q s SER 266 Ca 0.06 0.92 0.43 0.00 0.70 0.00 0.00 55.95 58.07 1o7q s SER 266 Cb 0.10 -2.23 2.27 0.00 -1.71 0.00 0.00 66.02 64.46 1o7q s SER 266 CO 0.41 0.24 2.32 0.00 1.20 0.00 0.00 173.24 177.41 1o7q h ALA 267 N 4.21 1.01 -0.01 5.45 0.00 -1.86 -2.05 119.26 126.01 1o7q h ALA 267 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o7q h ALA 267 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o7q h ALA 267 CO 0.64 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 1o7q n ALA 268 N -2.08 2.80 -1.64 0.00 0.00 -1.26 -4.97 120.51 113.36 1o7q n ALA 268 Ca -0.02 -0.32 -0.49 0.00 0.00 0.00 0.00 53.44 52.60 1o7q n ALA 268 Cb 0.11 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 1o7q n ALA 268 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1o7q n TYR 269 N -0.70 1.94 -4.03 0.00 9.36 -0.77 -4.42 117.16 118.54 1o7q n TYR 269 Ca 0.15 0.43 -0.31 0.00 3.32 0.00 0.00 57.90 61.49 1o7q n TYR 269 Cb 0.29 -2.45 -0.16 0.00 -0.63 0.00 0.00 39.34 36.39 1o7q n TYR 269 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1o7q s ILE 270 N 0.93 1.69 0.67 2.97 1.01 -0.59 -4.99 121.20 122.89 1o7q s ILE 270 Ca 0.82 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 1o7q s ILE 270 Cb -0.81 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.02 1o7q s ILE 270 CO 0.43 0.35 1.16 -2.16 0.00 0.00 0.00 174.94 174.71 1o7q s PRO 271 N 1.41 2.58 0.43 2.79 0.04 -1.26 -4.65 135.00 136.34 1o7q s PRO 271 Ca 0.02 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 1o7q s PRO 271 Cb -0.14 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1o7q s PRO 271 CO -0.10 -1.46 1.19 1.19 0.04 0.00 0.00 177.00 177.86 1o7q n PHE 272 N -2.39 1.83 -0.30 0.56 3.01 -1.26 -2.15 117.46 116.76 1o7q n PHE 272 Ca 0.12 0.52 0.00 0.00 1.01 0.00 0.00 57.45 59.10 1o7q n PHE 272 Cb 0.51 -2.33 0.00 0.00 -0.01 0.00 0.00 39.48 37.65 1o7q n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o7q n GLY 273 N 0.93 0.88 3.38 1.37 0.00 -1.26 -5.05 105.19 105.44 1o7q n GLY 273 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1o7q n GLY 273 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7q s GLU 274 N -0.58 1.44 0.00 1.61 2.02 -0.92 -5.10 118.70 117.18 1o7q s GLU 274 Ca 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 54.97 53.36 1o7q s GLU 274 Cb 0.00 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 32.88 1o7q s GLU 274 CO 0.00 0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1o7q n GLY 275 N -0.40 3.34 0.28 -1.39 0.00 -1.26 -4.79 105.19 100.96 1o7q n GLY 275 Ca -0.07 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 1o7q n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o7q n ASP 276 N 0.00 1.69 -4.07 1.61 8.00 -1.26 -4.86 116.55 117.66 1o7q n ASP 276 Ca 0.00 0.29 -0.10 0.00 0.71 0.00 0.00 54.79 55.69 1o7q n ASP 276 Cb 0.00 -0.67 -0.08 0.00 -0.02 0.00 0.00 41.12 40.35 1o7q n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1o7q s PHE 277 N -2.55 0.68 -0.39 1.24 0.40 -1.26 -4.89 117.98 111.21 1o7q s PHE 277 Ca -0.29 -1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 54.93 1o7q s PHE 277 Cb 0.09 -0.24 0.05 0.00 0.51 0.00 0.00 43.02 43.43 1o7q s PHE 277 CO 0.38 -0.69 0.23 -0.47 0.70 0.00 0.00 175.22 175.37 1o7q s TYR 278 N -4.04 3.29 0.17 0.36 6.14 -1.26 -5.04 117.35 116.97 1o7q s TYR 278 Ca 0.24 -1.28 -0.12 0.00 0.64 0.00 0.00 57.07 56.56 1o7q s TYR 278 Cb 0.05 -2.68 -0.07 0.00 0.42 0.00 0.00 41.96 39.67 1o7q s TYR 278 CO 0.04 -0.76 0.52 0.71 0.64 0.00 0.00 175.55 176.71 1o7q s TYR 279 N 1.48 3.53 -0.19 4.97 1.51 -1.26 -1.96 117.35 125.44 1o7q s TYR 279 Ca 0.02 0.93 -0.15 0.00 -1.01 0.00 0.00 57.07 56.86 1o7q s TYR 279 Cb -0.21 -2.29 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1o7q s TYR 279 CO 0.04 0.38 0.36 -1.58 -1.11 0.00 0.00 175.55 173.65 1o7q s HIS 280 N -1.59 3.40 -1.93 2.71 2.46 0.00 -4.74 115.29 115.60 1o7q s HIS 280 Ca 0.41 0.61 0.27 0.00 0.47 0.00 0.00 55.06 56.81 1o7q s HIS 280 Cb -0.13 -2.47 1.56 0.00 -0.13 0.00 0.00 32.58 31.41 1o7q s HIS 280 CO 0.20 0.07 1.94 0.00 -2.47 0.00 0.00 174.74 174.48 1o7q n ALA 281 N 4.17 2.47 0.26 1.58 0.00 -1.26 -3.35 120.51 124.38 1o7q n ALA 281 Ca -0.09 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.33 1o7q n ALA 281 Cb 0.51 -1.43 0.57 0.00 0.00 0.00 0.00 19.45 19.10 1o7q n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7q h ALA 282 N 3.62 1.01 -3.07 0.00 0.00 -1.93 -3.42 119.26 115.46 1o7q h ALA 282 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 1o7q h ALA 282 Cb 0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.47 1o7q h ALA 282 CO 0.00 0.09 -0.60 0.42 0.00 0.00 0.00 179.25 179.16 1o7q s ILE 283 N -3.63 -0.24 0.11 0.00 1.01 -1.21 -1.21 121.20 116.03 1o7q s ILE 283 Ca 0.01 0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 1o7q s ILE 283 Cb 0.09 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.25 1o7q s ILE 283 CO 0.58 0.12 0.27 0.72 0.00 0.00 0.00 174.94 176.64 1o7q s PHE 284 N 2.06 0.08 0.00 3.97 -0.12 -0.94 -3.80 117.98 119.23 1o7q s PHE 284 Ca -0.00 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 1o7q s PHE 284 Cb -0.12 0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 1o7q s PHE 284 CO -0.06 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 174.89 1o7q n GLY 285 N -0.13 1.52 0.00 1.99 0.00 -0.45 -0.78 105.19 107.34 1o7q n GLY 285 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1o7q n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7q n GLY 286 N 0.00 -0.44 3.76 -0.02 0.00 -0.58 -0.67 105.19 107.24 1o7q n GLY 286 Ca 0.00 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 1o7q n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o7q s THR 287 N -2.62 3.18 0.36 2.61 -4.23 -0.72 -0.80 115.64 113.42 1o7q s THR 287 Ca 0.00 0.45 0.08 0.00 -1.18 0.00 0.00 61.69 61.04 1o7q s THR 287 Cb 0.00 -2.92 0.32 0.00 1.34 0.00 0.00 72.50 71.23 1o7q s THR 287 CO 0.00 -0.44 1.89 -0.65 -0.54 0.00 0.00 174.62 174.88 1o7q h PRO 288 N -0.72 0.69 -0.34 3.99 0.11 -1.87 -0.54 132.00 133.33 1o7q h PRO 288 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1o7q h PRO 288 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1o7q h PRO 288 CO 0.52 0.46 0.16 1.15 -0.21 0.00 0.00 178.00 180.07 1o7q h THR 289 N 0.71 0.96 -0.11 -1.15 2.02 -1.95 -0.91 112.91 112.48 1o7q h THR 289 Ca 0.42 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.38 1o7q h THR 289 Cb 0.62 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1o7q h THR 289 CO -0.18 0.06 -0.33 1.56 0.37 0.00 0.00 175.52 177.00 1o7q h GLN 290 N 0.33 0.43 -0.38 6.66 1.08 -1.69 -2.55 115.11 118.97 1o7q h GLN 290 Ca 0.15 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1o7q h GLN 290 Cb 0.07 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1o7q h GLN 290 CO -0.11 0.92 0.10 0.28 -0.95 0.00 0.00 178.83 179.07 1o7q h VAL 291 N 0.00 1.17 -0.49 -0.54 2.07 -1.02 -0.48 116.25 116.97 1o7q h VAL 291 Ca -0.01 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1o7q h VAL 291 Cb 0.95 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1o7q h VAL 291 CO 0.07 0.22 0.32 0.25 0.02 0.00 0.00 177.57 178.45 1o7q h LEU 292 N 0.55 0.54 -0.45 2.57 5.85 -1.06 -0.44 115.31 122.86 1o7q h LEU 292 Ca 0.13 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1o7q h LEU 292 Cb 0.20 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1o7q h LEU 292 CO -0.00 0.39 0.08 -1.13 -0.34 0.00 0.00 178.44 177.43 1o7q h ASN 293 N 0.64 0.72 -0.16 1.25 -1.24 -0.90 0.22 115.58 116.12 1o7q h ASN 293 Ca 0.19 -0.26 0.05 0.00 0.71 0.00 0.00 56.30 56.99 1o7q h ASN 293 Cb -0.05 -0.19 -0.07 0.00 0.73 0.00 0.00 38.32 38.74 1o7q h ASN 293 CO -0.05 0.79 -0.36 0.40 -1.29 0.00 0.00 177.43 176.92 1o7q h ILE 294 N 0.61 0.22 -0.31 2.57 2.04 -0.88 -1.14 117.51 120.63 1o7q h ILE 294 Ca 0.14 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.83 1o7q h ILE 294 Cb 0.38 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1o7q h ILE 294 CO 0.01 0.00 -0.47 0.71 0.00 0.00 0.00 178.15 178.39 1o7q h THR 295 N -0.42 1.28 -0.49 -0.27 1.35 -1.00 -1.13 112.91 112.22 1o7q h THR 295 Ca 0.09 -1.66 -0.03 0.00 -0.55 0.00 0.00 66.41 64.26 1o7q h THR 295 Cb 0.58 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 1o7q h THR 295 CO -0.39 0.54 0.17 1.56 -0.25 0.00 0.00 175.52 177.16 1o7q h GLN 296 N 0.66 0.75 -0.40 4.72 4.20 -0.84 -0.59 115.11 123.62 1o7q h GLN 296 Ca 0.03 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 1o7q h GLN 296 Cb 1.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1o7q h GLN 296 CO 0.11 0.69 -0.16 0.93 -0.67 0.00 0.00 178.83 179.73 1o7q h GLU 297 N 0.66 0.81 -0.58 1.46 4.39 -1.14 -1.24 114.58 118.94 1o7q h GLU 297 Ca 0.16 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1o7q h GLU 297 Cb 0.24 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1o7q h GLU 297 CO -0.01 0.97 0.30 0.00 -1.16 0.00 0.00 179.01 179.11 1o7q h PHE 299 N 0.79 0.30 -0.91 0.00 3.57 -0.94 -1.16 116.94 118.59 1o7q h PHE 299 Ca 0.20 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1o7q h PHE 299 Cb 0.08 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1o7q h PHE 299 CO -0.01 0.53 0.60 0.87 -2.23 0.00 0.00 178.31 178.08 1o7q h LYS 300 N 0.24 1.19 -0.41 1.11 1.57 -0.99 -0.66 116.57 118.62 1o7q h LYS 300 Ca 0.04 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1o7q h LYS 300 Cb 0.63 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1o7q h LYS 300 CO 0.05 0.79 -0.30 0.78 -0.57 0.00 0.00 179.45 180.19 1o7q h GLY 301 N 1.23 0.97 1.00 3.86 0.00 -0.81 -0.70 103.07 108.62 1o7q h GLY 301 Ca 0.33 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1o7q h GLY 301 CO -0.07 0.83 0.29 -2.22 0.00 0.00 0.00 176.54 175.37 1o7q h ILE 302 N 0.75 1.11 -0.48 2.60 2.04 -0.80 -1.32 117.51 121.41 1o7q h ILE 302 Ca 0.08 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 1o7q h ILE 302 Cb 0.86 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1o7q h ILE 302 CO 0.08 0.11 -0.19 -0.07 0.00 0.00 0.00 178.15 178.08 1o7q h LEU 303 N 0.60 0.97 -0.50 1.44 3.38 -0.99 -2.56 115.31 117.65 1o7q h LEU 303 Ca 0.16 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1o7q h LEU 303 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1o7q h LEU 303 CO -0.04 1.13 0.33 0.50 0.09 0.00 0.00 178.44 180.45 1o7q h LYS 304 N 0.83 0.66 -0.85 1.13 3.64 -0.94 -2.49 116.57 118.55 1o7q h LYS 304 Ca 0.12 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1o7q h LYS 304 Cb 0.75 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1o7q h LYS 304 CO 0.06 0.45 0.55 -0.44 -2.27 0.00 0.00 179.45 177.80 1o7q h ASP 305 N 0.68 0.92 -0.94 4.20 3.45 -1.13 -1.60 116.42 122.00 1o7q h ASP 305 Ca 0.18 -0.01 0.08 0.00 0.43 0.00 0.00 57.03 57.71 1o7q h ASP 305 Cb -0.06 -0.21 -0.07 0.00 -0.56 0.00 0.00 39.33 38.43 1o7q h ASP 305 CO -0.04 0.63 0.59 0.11 -1.57 0.00 0.00 179.24 178.96 1o7q h LYS 306 N 1.08 1.01 0.00 3.56 1.57 -1.04 -0.82 116.57 121.93 1o7q h LYS 306 Ca 0.34 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1o7q h LYS 306 Cb -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1o7q h LYS 306 CO -0.11 0.67 -0.17 0.87 -0.57 0.00 0.00 179.45 180.13 1o7q h LYS 307 N 1.04 0.00 -0.63 3.15 1.79 -0.94 -2.49 116.57 118.50 1o7q h LYS 307 Ca 0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1o7q h LYS 307 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1o7q h LYS 307 CO -0.20 0.17 0.00 0.09 -1.08 0.00 0.00 179.45 178.43 1o7q n ASN 308 N -3.37 4.74 -3.68 0.86 3.02 -0.44 -4.97 115.26 111.42 1o7q n ASN 308 Ca -0.00 -2.47 -0.24 0.00 -0.03 0.00 0.00 54.58 51.84 1o7q n ASN 308 Cb 0.38 -0.57 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 1o7q n ASN 308 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o7q n ASP 309 N 1.04 -3.73 -4.00 6.41 2.03 -0.48 -5.00 116.55 112.82 1o7q n ASP 309 Ca 0.25 -0.69 -0.11 0.00 0.52 0.00 0.00 54.79 54.76 1o7q n ASP 309 Cb 0.89 -4.49 -0.12 0.00 -0.72 0.00 0.00 41.12 36.69 1o7q n ASP 309 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o7q s ILE 310 N -3.41 0.25 -0.08 5.18 2.07 -0.74 -5.04 121.20 119.43 1o7q s ILE 310 Ca 0.34 -0.85 -0.00 0.00 -1.41 0.00 0.00 60.65 58.72 1o7q s ILE 310 Cb -0.16 -0.35 0.02 0.00 0.13 0.00 0.00 42.46 42.10 1o7q s ILE 310 CO 0.78 -0.39 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.68 1o7q s GLU 311 N -1.31 1.00 0.52 3.50 2.12 -1.26 -3.92 118.70 119.35 1o7q s GLU 311 Ca -0.12 -0.07 -0.23 0.00 0.36 0.00 0.00 54.97 54.91 1o7q s GLU 311 Cb -0.09 -1.16 -0.06 0.00 0.26 0.00 0.00 34.13 33.08 1o7q s GLU 311 CO -0.00 -0.23 1.37 0.00 -0.54 0.00 0.00 175.26 175.85 1o7q s ALA 312 N 1.61 2.93 0.26 6.30 0.00 -1.26 -4.90 121.76 126.70 1o7q s ALA 312 Ca 0.01 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 1o7q s ALA 312 Cb -0.13 -3.57 0.49 0.00 0.00 0.00 0.00 23.12 19.92 1o7q s ALA 312 CO -0.05 -1.30 1.81 0.37 0.00 0.00 0.00 175.76 176.60 1o7q h GLN 313 N 1.70 0.81 -0.13 0.00 4.15 -1.94 -1.58 115.11 118.12 1o7q h GLN 313 Ca -0.51 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 58.78 1o7q h GLN 313 Cb 1.29 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 28.73 1o7q h GLN 313 CO 0.58 0.54 -0.46 0.91 -1.93 0.00 0.00 178.83 178.47 1o7q n TRP 314 N -4.72 0.46 -1.46 3.99 7.02 -1.26 -5.05 117.44 116.41 1o7q n TRP 314 Ca 0.17 -1.60 0.00 0.00 -1.02 0.00 0.00 57.50 55.05 1o7q n TRP 314 Cb 0.35 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 1o7q n TRP 314 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1o7q n HIS 315 N -1.08 0.00 0.03 -5.99 8.25 -0.60 -1.48 115.22 114.35 1o7q n HIS 315 Ca 0.24 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.83 1o7q n HIS 315 Cb 0.77 0.01 0.59 0.00 1.12 0.00 0.00 29.99 32.48 1o7q n HIS 315 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1o7q h ASP 316 N 2.92 0.18 -0.51 0.41 2.03 -1.90 -2.04 116.42 117.50 1o7q h ASP 316 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1o7q h ASP 316 Cb 0.00 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 38.44 1o7q h ASP 316 CO 0.00 0.11 0.14 -0.08 -1.03 0.00 0.00 179.24 178.38 1o7q h GLU 317 N 0.20 0.86 -0.46 4.15 4.81 -1.65 0.19 114.58 122.67 1o7q h GLU 317 Ca 0.20 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1o7q h GLU 317 Cb 0.53 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1o7q h GLU 317 CO -0.03 0.77 0.28 0.77 -0.73 0.00 0.00 179.01 180.06 1o7q h SER 318 N 0.83 0.56 -0.54 1.04 0.02 -1.31 -1.01 113.55 113.14 1o7q h SER 318 Ca 0.18 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1o7q h SER 318 Cb 0.29 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1o7q h SER 318 CO -0.00 0.45 0.01 0.45 -1.14 0.00 0.00 176.83 176.60 1o7q h HIS 319 N 0.62 1.03 -0.82 3.45 3.86 -1.43 -2.31 115.15 119.55 1o7q h HIS 319 Ca 0.17 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1o7q h HIS 319 Cb -0.01 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.15 1o7q h HIS 319 CO -0.03 0.94 0.50 1.25 0.86 0.00 0.00 177.93 181.45 1o7q h LEU 320 N 0.83 0.97 -0.89 2.43 5.85 -0.77 0.01 115.31 123.74 1o7q h LEU 320 Ca 0.16 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1o7q h LEU 320 Cb 0.52 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1o7q h LEU 320 CO 0.03 0.75 0.13 0.78 -0.34 0.00 0.00 178.44 179.78 1o7q h ASN 321 N 1.12 0.89 -0.39 1.25 2.35 -1.00 -1.15 115.58 118.65 1o7q h ASN 321 Ca 0.29 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1o7q h ASN 321 Cb -0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1o7q h ASN 321 CO -0.06 0.88 0.17 0.50 -1.65 0.00 0.00 177.43 177.27 1o7q h LYS 322 N 0.90 0.58 -0.03 0.81 1.63 -0.94 -1.71 116.57 117.81 1o7q h LYS 322 Ca 0.19 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1o7q h LYS 322 Cb 0.35 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1o7q h LYS 322 CO 0.00 0.54 -0.12 -0.92 -3.45 0.00 0.00 179.45 175.50 1o7q h TYR 323 N 0.49 -0.30 0.00 1.91 5.03 -0.63 -2.57 116.97 120.90 1o7q h TYR 323 Ca 0.13 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1o7q h TYR 323 Cb 0.16 0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.59 1o7q h TYR 323 CO -0.01 -0.18 0.00 0.74 -1.32 0.00 0.00 178.16 177.39 1o7q h PHE 324 N -0.19 0.00 -0.31 -3.82 0.05 -1.13 0.11 116.94 111.66 1o7q h PHE 324 Ca 0.05 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.78 1o7q h PHE 324 Cb 0.26 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 1o7q h PHE 324 CO -0.19 0.00 -0.04 1.25 -0.18 0.00 0.00 178.31 179.15 1o7q h LEU 325 N 0.00 0.56 -0.00 1.54 5.85 -0.94 -3.28 115.31 119.05 1o7q h LEU 325 Ca 0.00 -0.34 -0.27 0.00 0.84 0.00 0.00 57.88 58.12 1o7q h LEU 325 Cb 0.61 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.50 1o7q h LEU 325 CO 0.00 0.77 -1.11 -0.07 -0.34 0.00 0.00 178.44 177.69 1o7q h LEU 326 N 0.35 0.69 -7.23 2.25 3.38 -1.07 -3.40 115.31 110.27 1o7q h LEU 326 Ca 0.08 -0.61 -0.63 0.00 0.09 0.00 0.00 57.88 56.81 1o7q h LEU 326 Cb 0.50 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 40.63 1o7q h LEU 326 CO 0.02 1.42 -0.66 0.20 0.09 0.00 0.00 178.44 179.52 1o7q s ASN 327 N -7.24 4.16 0.32 -0.43 0.01 0.34 -5.10 114.94 107.00 1o7q s ASN 327 Ca -0.07 -3.02 -0.29 0.00 -0.71 0.00 0.00 52.86 48.76 1o7q s ASN 327 Cb 0.07 -1.47 -0.11 0.00 0.41 0.00 0.00 41.25 40.15 1o7q s ASN 327 CO 0.90 -0.22 1.50 -0.54 -1.51 0.00 0.00 177.10 177.23 1o7q s LYS 328 N -0.27 4.16 0.49 -0.60 -0.14 -1.24 -4.31 119.74 117.84 1o7q s LYS 328 Ca 0.18 2.50 -0.22 0.00 -1.36 0.00 0.00 55.97 57.07 1o7q s LYS 328 Cb -0.23 -3.02 -0.06 0.00 -1.68 0.00 0.00 37.83 32.84 1o7q s LYS 328 CO -0.02 -0.52 1.23 -1.25 -0.76 0.00 0.00 175.35 174.03 1o7q s PRO 329 N -1.23 3.52 0.00 -1.68 0.04 -1.26 -4.92 135.00 129.47 1o7q s PRO 329 Ca 0.57 1.93 0.28 0.00 0.04 0.00 0.00 61.00 63.82 1o7q s PRO 329 Cb -0.46 -2.34 1.05 0.00 0.04 0.00 0.00 34.50 32.80 1o7q s PRO 329 CO 0.54 -0.79 1.79 0.25 0.04 0.00 0.00 177.00 178.83 1o7q n THR 330 N -0.71 0.00 -3.72 1.26 -2.24 -0.17 -4.80 114.28 103.90 1o7q n THR 330 Ca 0.09 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1o7q n THR 330 Cb 0.47 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1o7q n THR 330 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1o7q s LYS 331 N -2.94 0.53 -0.00 -0.78 2.20 -0.85 -4.21 119.74 113.68 1o7q s LYS 331 Ca 0.15 0.60 0.07 0.00 -0.36 0.00 0.00 55.97 56.43 1o7q s LYS 331 Cb 0.19 0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 1o7q s LYS 331 CO 0.57 -0.07 -0.23 0.42 -0.36 0.00 0.00 175.35 175.68 1o7q s ILE 332 N 0.20 1.81 -0.12 5.43 1.01 -0.67 -1.81 121.20 127.05 1o7q s ILE 332 Ca -0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1o7q s ILE 332 Cb -0.03 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1o7q s ILE 332 CO 0.01 0.44 0.23 -0.76 0.00 0.00 0.00 174.94 174.87 1o7q s LEU 333 N -0.71 4.34 0.93 2.97 1.43 0.12 -0.64 118.68 127.12 1o7q s LEU 333 Ca 0.09 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1o7q s LEU 333 Cb -0.09 -2.26 0.15 0.00 0.03 0.00 0.00 46.19 44.02 1o7q s LEU 333 CO -0.00 0.28 1.10 -0.94 0.23 0.00 0.00 176.35 177.02 1o7q s SER 334 N -0.45 3.01 0.34 2.29 1.04 -0.52 -1.88 113.70 117.52 1o7q s SER 334 Ca 0.16 1.86 0.22 0.00 0.48 0.00 0.00 55.95 58.67 1o7q s SER 334 Cb -0.13 -2.43 1.18 0.00 0.10 0.00 0.00 66.02 64.74 1o7q s SER 334 CO 0.05 -2.99 1.66 -0.65 0.98 0.00 0.00 173.24 172.28 1o7q h PRO 335 N -1.79 0.00 -0.15 4.02 0.11 -1.89 -1.05 132.00 131.24 1o7q h PRO 335 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1o7q h PRO 335 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1o7q h PRO 335 CO 0.48 0.00 0.13 0.93 -0.21 0.00 0.00 178.00 179.33 1o7q h GLU 336 N 0.00 0.00 -0.00 1.05 5.08 -1.90 -1.76 114.58 117.05 1o7q h GLU 336 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o7q h GLU 336 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1o7q h GLU 336 CO 0.00 0.00 -0.06 0.66 -1.00 0.00 0.00 179.01 178.61 1o7q n TYR 337 N -4.13 0.00 -2.74 4.33 4.02 -0.40 -0.56 117.16 117.68 1o7q n TYR 337 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.86 1o7q n TYR 337 Cb 0.25 -0.24 0.02 0.00 -0.02 0.00 0.00 39.34 39.35 1o7q n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o7q s TRP 339 N 0.87 3.34 -0.45 0.00 -0.11 0.06 -4.29 118.94 118.37 1o7q s TRP 339 Ca 0.29 0.31 -0.14 0.00 1.22 0.00 0.00 56.10 57.78 1o7q s TRP 339 Cb 0.04 -1.83 0.07 0.00 -1.50 0.00 0.00 33.47 30.26 1o7q s TRP 339 CO -0.07 0.58 0.35 0.34 -4.62 0.00 0.00 176.95 173.53 1o7q s ASP 340 N -1.16 6.00 0.10 5.86 -1.08 -1.26 -1.07 116.67 124.06 1o7q s ASP 340 Ca 0.17 -1.33 0.12 0.00 -0.52 0.00 0.00 52.55 50.98 1o7q s ASP 340 Cb -0.12 -2.13 0.57 0.00 -1.46 0.00 0.00 42.92 39.78 1o7q s ASP 340 CO 0.06 -0.60 1.38 -1.22 0.52 0.00 0.00 175.17 175.31 1o7q n TYR 341 N 5.12 0.27 0.31 -5.34 0.53 -1.26 -1.43 117.16 115.36 1o7q n TYR 341 Ca -0.12 0.13 0.19 0.00 -1.02 0.00 0.00 57.90 57.08 1o7q n TYR 341 Cb 0.44 -0.70 1.01 0.00 -1.03 0.00 0.00 39.34 39.06 1o7q n TYR 341 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1o7q h HIS 342 N 0.00 0.00 0.00 -0.72 2.76 -1.95 -1.41 115.15 113.83 1o7q h HIS 342 Ca 0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1o7q h HIS 342 Cb 0.13 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1o7q h HIS 342 CO 0.00 0.02 -0.35 0.82 -1.30 0.00 0.00 177.93 177.12 1o7q h ILE 343 N 0.00 0.93 0.00 6.26 2.04 -1.68 -3.50 117.51 121.56 1o7q h ILE 343 Ca -0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1o7q h ILE 343 Cb 0.15 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1o7q h ILE 343 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1o7q n GLY 344 N -0.02 -1.10 2.51 5.37 0.00 -0.53 -4.89 105.19 106.53 1o7q n GLY 344 Ca -0.01 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 1o7q n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o7q s LEU 345 N 0.00 1.35 0.82 0.99 2.96 -1.26 -4.62 118.68 118.92 1o7q s LEU 345 Ca 0.00 -2.30 -0.11 0.00 -0.22 0.00 0.00 54.13 51.50 1o7q s LEU 345 Cb 0.00 -0.53 0.10 0.00 0.50 0.00 0.00 46.19 46.26 1o7q s LEU 345 CO 0.00 -0.30 1.17 -2.16 -1.32 0.00 0.00 176.35 173.74 1o7q s PRO 346 N 0.90 1.71 0.40 0.98 0.04 -1.26 -4.96 135.00 132.81 1o7q s PRO 346 Ca 0.18 -0.12 0.11 0.00 0.04 0.00 0.00 61.00 61.21 1o7q s PRO 346 Cb -0.23 -1.98 0.91 0.00 0.04 0.00 0.00 34.50 33.24 1o7q s PRO 346 CO 0.00 -1.70 1.95 0.00 0.04 0.00 0.00 177.00 177.29 1o7q h ALA 347 N -1.08 1.90 0.00 8.56 0.00 -2.04 -2.18 119.26 124.42 1o7q h ALA 347 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1o7q h ALA 347 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o7q h ALA 347 CO 0.58 -0.06 0.00 -0.44 0.00 0.00 0.00 179.25 179.33 1o7q h ASP 348 N 0.57 0.00 -3.48 0.00 3.32 -2.00 -3.40 116.42 111.43 1o7q h ASP 348 Ca 0.33 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.62 1o7q h ASP 348 Cb 0.53 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.81 1o7q h ASP 348 CO -0.11 0.00 -0.13 -0.63 -1.72 0.00 0.00 179.24 176.64 1o7q s ILE 349 N -3.30 5.11 -0.07 0.35 -1.09 -0.82 -4.90 121.20 116.47 1o7q s ILE 349 Ca 0.05 -2.02 0.07 0.00 -2.23 0.00 0.00 60.65 56.52 1o7q s ILE 349 Cb 0.10 -4.24 -0.24 0.00 -1.58 0.00 0.00 42.46 36.50 1o7q s ILE 349 CO 0.45 -0.92 0.56 0.29 -1.23 0.00 0.00 174.94 174.09 1o7q n LYS 350 N 4.58 0.67 -3.34 2.79 4.76 -1.26 -4.81 118.16 121.55 1o7q n LYS 350 Ca -0.01 0.28 -0.06 0.00 -2.87 0.00 0.00 58.31 55.65 1o7q n LYS 350 Cb 0.43 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.79 1o7q n LYS 350 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1o7q s LEU 351 N -6.38 -0.79 -0.07 -0.35 2.96 -1.26 -5.13 118.68 107.66 1o7q s LEU 351 Ca -0.10 0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1o7q s LEU 351 Cb 0.07 1.36 -0.02 0.00 0.50 0.00 0.00 46.19 48.10 1o7q s LEU 351 CO 0.81 -0.28 1.07 -0.69 -1.32 0.00 0.00 176.35 175.93 1o7q s VAL 352 N 2.62 4.61 -0.13 1.68 1.01 -1.26 -4.80 120.40 124.13 1o7q s VAL 352 Ca 0.13 1.89 0.20 0.00 0.00 0.00 0.00 61.98 64.20 1o7q s VAL 352 Cb -0.15 -4.22 -0.20 0.00 0.00 0.00 0.00 36.38 31.81 1o7q s VAL 352 CO -0.17 0.02 0.61 0.29 0.00 0.00 0.00 175.10 175.86 1o7q n LYS 353 N 4.90 0.64 -3.69 2.72 4.01 0.27 -3.66 118.16 123.34 1o7q n LYS 353 Ca 0.09 0.02 -0.13 0.00 -0.51 0.00 0.00 58.31 57.78 1o7q n LYS 353 Cb 0.48 -1.66 -0.09 0.00 -0.51 0.00 0.00 35.03 33.25 1o7q n LYS 353 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1o7q s MET 354 N -3.12 0.60 0.07 1.97 0.00 -1.24 -0.46 119.30 117.12 1o7q s MET 354 Ca -0.05 0.77 0.08 0.00 0.00 0.00 0.00 55.69 56.48 1o7q s MET 354 Cb 0.10 0.26 -0.03 0.00 0.00 0.00 0.00 34.83 35.16 1o7q s MET 354 CO 0.84 -0.09 -0.21 -1.54 0.00 0.00 0.00 175.02 174.03 1o7q s SER 355 N 0.46 2.56 0.45 1.11 1.04 -0.07 -0.76 113.70 118.50 1o7q s SER 355 Ca -0.01 -0.61 -0.24 0.00 0.48 0.00 0.00 55.95 55.57 1o7q s SER 355 Cb -0.04 -0.18 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 1o7q s SER 355 CO -0.02 0.12 1.19 0.26 0.98 0.00 0.00 173.24 175.77 1o7q s TRP 356 N -0.98 2.87 0.38 5.02 0.52 -0.23 -1.16 118.94 125.36 1o7q s TRP 356 Ca 0.07 1.52 -0.24 0.00 0.02 0.00 0.00 56.10 57.47 1o7q s TRP 356 Cb -0.09 -3.44 -0.10 0.00 -1.15 0.00 0.00 33.47 28.68 1o7q s TRP 356 CO 0.03 -1.62 0.96 -0.65 0.02 0.00 0.00 176.95 175.70 1o7q s GLN 357 N -2.58 4.36 0.29 4.98 -1.52 -0.43 -4.80 119.66 119.97 1o7q s GLN 357 Ca 0.62 1.27 -0.30 0.00 -1.95 0.00 0.00 55.36 55.00 1o7q s GLN 357 Cb -0.31 -2.49 -0.12 0.00 -0.22 0.00 0.00 33.01 29.87 1o7q s GLN 357 CO 0.38 0.08 1.45 2.41 -0.25 0.00 0.00 175.29 179.35 1o7q n THR 358 N -0.06 1.28 -2.08 -0.19 -1.04 -1.26 -4.93 114.28 106.00 1o7q n THR 358 Ca 0.05 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.05 61.34 1o7q n THR 358 Cb 0.52 -1.69 -0.01 0.00 -1.82 0.00 0.00 70.33 67.33 1o7q n THR 358 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1o7q s LYS 359 N -0.88 4.14 -0.31 -2.82 -0.14 -1.26 -4.95 119.74 113.52 1o7q s LYS 359 Ca 0.63 2.19 0.18 0.00 -1.36 0.00 0.00 55.97 57.61 1o7q s LYS 359 Cb -0.57 -2.90 0.48 0.00 -1.68 0.00 0.00 37.83 33.16 1o7q s LYS 359 CO 0.53 -0.36 1.03 0.39 -0.76 0.00 0.00 175.35 176.19 1o7q n GLU 360 N 0.43 1.67 0.26 1.68 1.02 -1.26 -4.97 120.64 119.46 1o7q n GLU 360 Ca 0.02 -3.49 0.08 0.00 -0.02 0.00 0.00 57.16 53.75 1o7q n GLU 360 Cb 0.43 -1.51 0.63 0.00 -0.02 0.00 0.00 31.44 30.97 1o7q n GLU 360 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1o7q h TYR 361 N 2.78 0.00 -0.07 -0.32 0.99 -1.95 -0.98 116.97 117.42 1o7q h TYR 361 Ca -0.06 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.69 1o7q h TYR 361 Cb 1.21 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.94 1o7q h TYR 361 CO 0.54 0.02 0.05 -0.97 -0.00 0.00 0.00 178.16 177.80 1o7q h ASN 362 N 0.00 0.00 0.01 3.88 -1.24 -1.93 -2.35 115.58 113.95 1o7q h ASN 362 Ca -0.00 0.00 -0.38 0.00 0.71 0.00 0.00 56.30 56.63 1o7q h ASN 362 Cb 0.03 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.02 1o7q h ASN 362 CO 0.00 0.00 -2.13 0.52 -1.29 0.00 0.00 177.43 174.53 1o7q n VAL 363 N -4.46 1.55 0.49 2.57 0.31 -0.47 -4.69 118.33 113.64 1o7q n VAL 363 Ca -0.01 -0.33 0.12 0.00 -0.01 0.00 0.00 64.34 64.11 1o7q n VAL 363 Cb 0.16 -1.86 0.18 0.00 -0.91 0.00 0.00 33.84 31.41 1o7q n VAL 363 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1o7q h VAL 364 N -0.79 0.00 -3.48 2.52 -1.51 -1.26 -3.45 116.25 108.27 1o7q h VAL 364 Ca -0.57 -0.59 -0.67 0.00 -1.23 0.00 0.00 66.70 63.64 1o7q h VAL 364 Cb 1.60 1.25 -0.15 0.00 -2.13 0.00 0.00 31.29 31.85 1o7q h VAL 364 CO -0.28 0.00 -0.68 -0.13 -1.23 0.00 0.00 177.57 175.25 1o7q s ARG 365 N -3.19 2.61 0.00 5.19 0.52 -0.89 -4.48 118.95 118.71 1o7q s ARG 365 Ca 0.06 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 1o7q s ARG 365 Cb 0.12 -2.55 0.08 0.00 0.52 0.00 0.00 34.95 33.12 1o7q s ARG 365 CO 0.71 0.60 1.01 0.09 0.02 0.00 0.00 175.30 177.73 1o7q n ASN 366 N 1.32 2.14 -4.00 0.23 3.02 -1.26 -4.76 115.26 111.95 1o7q n ASN 366 Ca -0.14 -1.88 -0.09 0.00 -0.03 0.00 0.00 54.58 52.44 1o7q n ASN 366 Cb 0.52 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.55 1o7q n ASN 366 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1o7q s ASN 367 N -0.90 0.25 0.00 6.41 4.22 -1.26 -5.07 114.94 118.59 1o7q s ASN 367 Ca 0.06 -0.89 0.19 0.00 -2.14 0.00 0.00 52.86 50.08 1o7q s ASN 367 Cb 0.03 0.31 1.11 0.00 1.28 0.00 0.00 41.25 43.98 1o7q s ASN 367 CO 0.05 -0.72 1.51 0.52 -2.04 0.00 0.00 177.10 176.41