#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7q n LEU 83 N 0.00 3.66 -4.55 -5.58 7.94 -1.26 -5.01 117.00 112.20 1o7q n LEU 83 Ca 0.00 1.11 -0.28 0.00 -1.11 0.00 0.00 56.01 55.73 1o7q n LEU 83 Cb 0.00 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.34 1o7q n LEU 83 CO 0.00 -0.12 -0.44 -0.75 -1.11 0.00 0.00 177.39 174.98 1o7q s LYS 84 N 0.17 2.00 0.22 1.96 2.20 -1.26 -5.05 119.74 119.98 1o7q s LYS 84 Ca 0.71 -1.19 -0.09 0.00 -0.36 0.00 0.00 55.97 55.04 1o7q s LYS 84 Cb -0.58 -2.18 0.34 0.00 -1.51 0.00 0.00 37.83 33.90 1o7q s LYS 84 CO 0.43 0.46 1.69 1.25 -0.36 0.00 0.00 175.35 178.83 1o7q h LEU 85 N 3.28 -0.03 -0.83 5.43 5.85 -1.96 -0.56 115.31 126.49 1o7q h LEU 85 Ca -0.48 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1o7q h LEU 85 Cb 1.19 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1o7q h LEU 85 CO 0.52 -0.02 0.00 -1.54 -0.34 0.00 0.00 178.44 177.05 1o7q n SER 86 N -5.16 0.61 0.25 1.25 3.41 -1.26 -1.16 113.62 111.56 1o7q n SER 86 Ca 0.10 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.47 1o7q n SER 86 Cb 0.36 -0.80 0.61 0.00 -0.26 0.00 0.00 64.21 64.13 1o7q n SER 86 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1o7q h ASP 87 N 0.00 0.00 0.00 4.04 3.45 -1.51 -3.35 116.42 119.05 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 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1o7q h ASP 87 CO 0.00 0.12 -0.15 -2.67 -1.57 0.00 0.00 179.24 174.97 1o7q n TRP 88 N -4.20 0.00 -4.25 4.55 4.27 -0.90 -4.91 117.44 112.01 1o7q n TRP 88 Ca -0.03 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 1o7q n TRP 88 Cb 0.20 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 29.98 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 -0.55 2.33 -0.38 -2.67 5.36 -0.31 -0.69 117.98 121.07 1o7q s PHE 89 Ca 0.00 -1.26 0.03 0.00 -0.96 0.00 0.00 56.93 54.74 1o7q s PHE 89 Cb 0.00 -1.66 0.11 0.00 -0.34 0.00 0.00 43.02 41.13 1o7q s PHE 89 CO 0.00 -0.64 0.12 1.21 -1.46 0.00 0.00 175.22 174.45 1o7q s ASN 90 N 1.22 4.41 0.49 6.13 3.84 0.53 -4.45 114.94 127.12 1o7q s ASN 90 Ca 0.00 -2.29 0.28 0.00 0.21 0.00 0.00 52.86 51.06 1o7q s ASN 90 Cb -0.14 -1.42 1.22 0.00 -0.55 0.00 0.00 41.25 40.37 1o7q s ASN 90 CO -0.08 -0.34 1.95 1.55 -2.79 0.00 0.00 177.10 177.39 1o7q h PRO 91 N 7.37 0.00 0.00 0.43 0.13 -1.93 -2.86 132.00 135.15 1o7q h PRO 91 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1o7q h PRO 91 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1o7q h PRO 91 CO 0.54 0.14 0.00 1.19 -0.23 0.00 0.00 178.00 179.65 1o7q n PHE 92 N -3.39 0.52 0.36 1.56 3.01 -1.26 -1.86 117.46 116.40 1o7q n PHE 92 Ca -0.00 0.22 0.14 0.00 1.01 0.00 0.00 57.45 58.81 1o7q n PHE 92 Cb 0.34 -0.85 0.51 0.00 -0.01 0.00 0.00 39.48 39.47 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 -2.17 -1.08 1.79 -1.81 -3.35 116.57 109.95 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 0.25 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.50 1o7q h LYS 93 CO 0.00 0.00 -0.93 0.54 -1.08 0.00 0.00 179.45 177.98 1o7q n ARG 94 N -2.66 1.16 0.12 3.15 5.12 -0.78 -4.89 116.66 117.88 1o7q n ARG 94 Ca 0.02 -3.66 0.11 0.00 -1.93 0.00 0.00 57.85 52.40 1o7q n ARG 94 Cb 0.32 -1.61 0.47 0.00 -1.16 0.00 0.00 32.46 30.49 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 1.51 0.18 -0.09 5.56 -0.04 -1.26 -3.50 135.00 137.36 1o7q n PRO 95 Ca 0.24 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 1o7q n PRO 95 Cb 0.48 -1.84 0.22 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.17 2.28 -4.37 0.54 0.00 -1.26 -4.93 120.64 110.73 1o7q n GLU 96 Ca 0.02 -1.90 -0.19 0.00 0.00 0.00 0.00 57.16 55.10 1o7q n GLU 96 Cb 0.23 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 30.09 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 -1.77 1.03 -0.16 3.84 -7.23 -1.23 -5.12 120.40 109.77 1o7q s VAL 97 Ca 0.34 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 1o7q s VAL 97 Cb 0.21 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1o7q s VAL 97 CO 0.31 -0.15 1.18 -0.69 -0.31 0.00 0.00 175.10 175.43 1o7q s VAL 98 N -3.42 4.41 -0.15 1.32 1.01 -1.26 -4.90 120.40 117.42 1o7q s VAL 98 Ca 0.33 1.70 0.04 0.00 0.00 0.00 0.00 61.98 64.06 1o7q s VAL 98 Cb 0.07 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1o7q s VAL 98 CO 0.12 -0.11 0.15 0.35 0.00 0.00 0.00 175.10 175.61 1o7q n THR 99 N 5.17 0.00 -3.87 3.92 -2.24 -1.26 -4.70 114.28 111.30 1o7q n THR 99 Ca 0.13 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1o7q n THR 99 Cb 0.46 0.85 -0.14 0.00 -2.10 0.00 0.00 70.33 69.40 1o7q n THR 99 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1o7q s MET 100 N -1.62 0.03 0.65 -0.78 -1.94 -1.26 -1.26 119.30 113.12 1o7q s MET 100 Ca 0.01 0.01 -0.03 0.00 -1.71 0.00 0.00 55.69 53.97 1o7q s MET 100 Cb 0.03 0.01 0.06 0.00 2.01 0.00 0.00 34.83 36.94 1o7q s MET 100 CO 0.17 -0.00 0.92 0.95 -0.01 0.00 0.00 175.02 177.05 1o7q s THR 101 N -0.03 2.42 0.48 2.05 -4.23 -0.25 -4.94 115.64 111.13 1o7q s THR 101 Ca -0.00 -0.46 0.24 0.00 -1.18 0.00 0.00 61.69 60.29 1o7q s THR 101 Cb -0.00 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 71.16 1o7q s THR 101 CO 0.00 0.00 2.11 0.11 -0.54 0.00 0.00 174.62 176.30 1o7q h LYS 102 N -0.34 0.00 -0.61 3.99 1.57 -2.02 -1.29 116.57 117.87 1o7q h LYS 102 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1o7q h LYS 102 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1o7q h LYS 102 CO 0.54 0.09 0.00 -2.67 -0.57 0.00 0.00 179.45 176.85 1o7q n TRP 103 N -3.91 1.09 -1.74 -1.35 2.14 -1.26 -4.95 117.44 107.45 1o7q n TRP 103 Ca -0.02 -0.44 -0.08 0.00 2.07 0.00 0.00 57.50 59.03 1o7q n TRP 103 Cb 0.18 -0.18 -0.02 0.00 -0.81 0.00 0.00 31.31 30.49 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 0.81 -0.59 -3.25 -2.67 4.76 -0.49 -5.03 118.16 111.70 1o7q n LYS 104 Ca 0.19 0.56 -0.37 0.00 -2.87 0.00 0.00 58.31 55.82 1o7q n LYS 104 Cb 0.68 -4.45 -0.06 0.00 -1.84 0.00 0.00 35.03 29.36 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 -2.35 3.55 0.44 7.82 0.00 -1.26 -4.83 121.76 125.13 1o7q s ALA 105 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.76 1o7q s ALA 105 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 1o7q s ALA 105 CO 0.00 0.40 1.06 -1.25 0.00 0.00 0.00 175.76 175.96 1o7q s PRO 106 N -1.54 3.98 -0.32 0.00 0.04 -1.26 -1.09 135.00 134.79 1o7q s PRO 106 Ca 0.35 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 1o7q s PRO 106 Cb -0.18 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1o7q s PRO 106 CO 0.20 -0.30 0.12 0.08 0.04 0.00 0.00 177.00 177.14 1o7q s VAL 107 N -1.78 4.12 -0.46 -0.36 1.01 -0.39 -1.52 120.40 121.03 1o7q s VAL 107 Ca 0.62 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 1o7q s VAL 107 Cb -0.20 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1o7q s VAL 107 CO 0.25 -0.05 0.89 -0.69 0.00 0.00 0.00 175.10 175.50 1o7q s VAL 108 N 1.50 4.52 0.09 2.92 1.01 0.06 -4.65 120.40 125.85 1o7q s VAL 108 Ca 0.02 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.71 1o7q s VAL 108 Cb -0.18 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1o7q s VAL 108 CO 0.04 -0.81 -0.05 0.26 0.00 0.00 0.00 175.10 174.55 1o7q s TRP 109 N 3.63 2.88 0.14 5.22 0.52 -1.26 -1.48 118.94 128.59 1o7q s TRP 109 Ca 0.35 -0.08 -0.35 0.00 0.02 0.00 0.00 56.10 56.04 1o7q s TRP 109 Cb -0.11 -1.50 -0.15 0.00 -1.15 0.00 0.00 33.47 30.57 1o7q s TRP 109 CO 0.25 0.45 1.47 -1.91 0.02 0.00 0.00 176.95 177.23 1o7q n GLU 110 N 0.67 1.77 0.00 4.98 4.07 -1.26 -1.48 120.64 129.39 1o7q n GLU 110 Ca -0.12 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 1o7q n GLU 110 Cb 0.52 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.56 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 2.95 3.35 0.13 8.31 0.00 -1.26 -4.90 105.19 113.77 1o7q n GLY 111 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.48 2.61 1.35 -1.49 -3.45 112.91 108.45 1o7q h THR 112 Ca 0.00 -0.81 -0.66 0.00 -0.55 0.00 0.00 66.41 64.39 1o7q h THR 112 Cb 0.00 1.52 -0.15 0.00 -1.73 0.00 0.00 68.15 67.79 1o7q h THR 112 CO 0.00 0.00 -0.69 -0.72 -0.25 0.00 0.00 175.52 173.86 1o7q s TYR 113 N -3.24 2.92 -0.80 4.73 -0.85 -1.26 -0.34 117.35 118.51 1o7q s TYR 113 Ca 0.05 -0.04 -0.07 0.00 -0.52 0.00 0.00 57.07 56.48 1o7q s TYR 113 Cb 0.10 -1.56 0.20 0.00 0.38 0.00 0.00 41.96 41.08 1o7q s TYR 113 CO 0.72 0.43 0.69 1.21 -1.52 0.00 0.00 175.55 177.07 1o7q s ASN 114 N -1.89 6.12 0.35 -0.18 3.84 0.14 -4.95 114.94 118.37 1o7q s ASN 114 Ca 0.21 -3.04 0.07 0.00 0.21 0.00 0.00 52.86 50.32 1o7q s ASN 114 Cb -0.11 -2.03 0.65 0.00 -0.55 0.00 0.00 41.25 39.21 1o7q s ASN 114 CO 0.13 -0.40 1.84 -0.09 -2.79 0.00 0.00 177.10 175.79 1o7q h ARG 115 N 7.07 0.30 -0.54 0.43 2.43 -1.97 -2.92 114.38 119.17 1o7q h ARG 115 Ca 0.08 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1o7q h ARG 115 Cb 0.95 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1o7q h ARG 115 CO 0.78 0.48 0.23 0.00 -1.51 0.00 0.00 179.97 179.96 1o7q h ALA 116 N 1.53 0.70 -0.51 2.80 0.00 -1.99 0.23 119.26 122.03 1o7q h ALA 116 Ca 0.05 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o7q h ALA 116 Cb 0.49 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1o7q h ALA 116 CO 0.03 0.29 0.28 0.28 0.00 0.00 0.00 179.25 180.13 1o7q h VAL 117 N 0.73 1.00 -0.36 0.00 2.07 -1.89 -2.05 116.25 115.74 1o7q h VAL 117 Ca 0.18 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 1o7q h VAL 117 Cb 0.17 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1o7q h VAL 117 CO -0.02 0.10 -0.40 -0.07 0.02 0.00 0.00 177.57 177.20 1o7q h LEU 118 N 0.54 0.97 -0.66 2.57 3.38 -1.27 -2.00 115.31 118.85 1o7q h LEU 118 Ca 0.22 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1o7q h LEU 118 Cb 0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1o7q h LEU 118 CO -0.13 1.25 0.38 0.44 0.09 0.00 0.00 178.44 180.48 1o7q h ASP 119 N 0.71 0.59 -0.24 -0.43 3.32 -0.41 0.03 116.42 119.99 1o7q h ASP 119 Ca 0.05 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1o7q h ASP 119 Cb 1.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1o7q h ASP 119 CO 0.10 0.39 0.06 -1.13 -1.72 0.00 0.00 179.24 176.94 1o7q h ASN 120 N 0.72 0.36 -0.13 6.45 -1.24 -1.27 -0.64 115.58 119.83 1o7q h ASN 120 Ca 0.28 -0.23 0.03 0.00 0.71 0.00 0.00 56.30 57.09 1o7q h ASN 120 Cb 0.12 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 1o7q h ASN 120 CO -0.15 0.50 -0.07 0.22 -1.29 0.00 0.00 177.43 176.64 1o7q h TYR 121 N 0.21 -0.16 -0.01 0.67 3.20 -1.00 -2.47 116.97 117.41 1o7q h TYR 121 Ca 0.07 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.79 1o7q h TYR 121 Cb 0.28 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1o7q h TYR 121 CO 0.01 -0.11 -0.77 1.88 -1.64 0.00 0.00 178.16 177.53 1o7q h TYR 122 N -0.06 0.11 -0.32 -3.82 0.99 -0.97 -2.87 116.97 110.02 1o7q h TYR 122 Ca 0.07 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 1o7q h TYR 122 Cb 0.17 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1o7q h TYR 122 CO -0.20 0.81 -0.14 0.00 -0.00 0.00 0.00 178.16 178.63 1o7q h ALA 123 N 1.17 1.15 -0.11 3.88 0.00 -1.03 -1.96 119.26 122.36 1o7q h ALA 123 Ca -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1o7q h ALA 123 Cb 1.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1o7q h ALA 123 CO 0.11 0.53 -0.16 0.87 0.00 0.00 0.00 179.25 180.61 1o7q h LYS 124 N 0.52 0.17 0.00 0.00 1.57 -1.26 -1.78 116.57 115.79 1o7q h LYS 124 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1o7q h LYS 124 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1o7q h LYS 124 CO 0.03 0.34 0.00 1.04 -0.57 0.00 0.00 179.45 180.29 1o7q n GLN 125 N -4.27 0.08 -3.49 3.15 6.02 -0.89 -4.96 117.38 113.02 1o7q n GLN 125 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.77 1o7q n GLN 125 Cb 0.27 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.06 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 -1.46 -1.43 -2.43 -1.09 5.02 -0.67 -4.97 118.16 111.13 1o7q n LYS 126 Ca 0.08 0.80 -0.30 0.00 -2.02 0.00 0.00 58.31 56.88 1o7q n LYS 126 Cb 0.32 -4.46 -0.01 0.00 -0.02 0.00 0.00 35.03 30.86 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 -3.27 4.77 -0.03 -0.18 -4.36 -1.18 -5.04 121.20 111.90 1o7q s ILE 127 Ca 0.29 0.64 0.05 0.00 -0.26 0.00 0.00 60.65 61.38 1o7q s ILE 127 Cb -0.09 -3.82 -0.01 0.00 1.25 0.00 0.00 42.46 39.79 1o7q s ILE 127 CO 0.82 -0.84 -0.20 -0.89 0.24 0.00 0.00 174.94 174.08 1o7q s THR 128 N -2.77 1.60 -0.10 8.37 2.01 -1.26 -4.16 115.64 119.32 1o7q s THR 128 Ca 0.52 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1o7q s THR 128 Cb -0.10 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 1o7q s THR 128 CO 0.43 0.45 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.97 1o7q s VAL 129 N -0.24 2.88 0.21 3.82 1.01 -0.45 -0.78 120.40 126.85 1o7q s VAL 129 Ca 0.02 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1o7q s VAL 129 Cb -0.10 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1o7q s VAL 129 CO 0.01 0.55 0.31 -0.83 0.00 0.00 0.00 175.10 175.14 1o7q s GLY 130 N 0.05 1.40 -0.10 4.51 0.00 -0.16 -1.74 107.32 111.27 1o7q s GLY 130 Ca -0.06 -1.19 -0.03 0.00 0.00 0.00 0.00 44.72 43.44 1o7q s GLY 130 CO 0.05 -1.20 0.14 -2.27 0.00 0.00 0.00 173.10 169.81 1o7q s LEU 131 N -3.71 0.02 0.04 0.66 0.20 -0.61 -1.14 118.68 114.13 1o7q s LEU 131 Ca 0.34 0.08 -0.12 0.00 0.69 0.00 0.00 54.13 55.12 1o7q s LEU 131 Cb -0.10 0.14 -0.06 0.00 -0.43 0.00 0.00 46.19 45.75 1o7q s LEU 131 CO 0.28 -0.27 0.41 0.42 -0.29 0.00 0.00 176.35 176.90 1o7q s THR 132 N 2.25 5.06 -0.10 3.68 -4.23 -0.27 -0.71 115.64 121.32 1o7q s THR 132 Ca 0.04 0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 61.11 1o7q s THR 132 Cb -0.13 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.07 1o7q s THR 132 CO -0.06 0.42 0.26 0.54 -0.54 0.00 0.00 174.62 175.24 1o7q s VAL 133 N -1.25 -0.01 -0.08 2.29 0.11 -0.64 -1.86 120.40 118.96 1o7q s VAL 133 Ca 0.29 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1o7q s VAL 133 Cb -0.15 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1o7q s VAL 133 CO 0.16 0.02 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.53 1o7q s PHE 134 N 0.43 3.01 -0.15 1.54 0.40 -1.26 -1.40 117.98 120.55 1o7q s PHE 134 Ca -0.02 0.03 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1o7q s PHE 134 Cb -0.04 -1.76 0.06 0.00 0.51 0.00 0.00 43.02 41.80 1o7q s PHE 134 CO -0.02 0.33 0.14 0.00 0.70 0.00 0.00 175.22 176.37 1o7q s ALA 135 N -0.71 0.07 -0.09 5.36 0.00 -0.13 -4.36 121.76 121.91 1o7q s ALA 135 Ca 0.11 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1o7q s ALA 135 Cb -0.11 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1o7q s ALA 135 CO 0.02 -0.98 -0.22 0.08 0.00 0.00 0.00 175.76 174.67 1o7q s VAL 136 N 2.23 1.85 0.00 0.00 1.01 -1.26 -3.58 120.40 120.65 1o7q s VAL 136 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1o7q s VAL 136 Cb -0.15 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1o7q s VAL 136 CO -0.09 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1o7q n GLY 137 N 3.48 0.52 0.23 4.51 0.00 -1.26 -3.40 105.19 109.27 1o7q n GLY 137 Ca -0.19 -0.87 0.16 0.00 0.00 0.00 0.00 46.02 45.11 1o7q n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1o7q h ARG 138 N 0.00 0.00 -0.21 1.61 2.47 -1.93 -1.65 114.38 114.67 1o7q h ARG 138 Ca 0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1o7q h ARG 138 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1o7q h ARG 138 CO 0.00 0.00 0.18 1.88 0.56 0.00 0.00 179.97 182.59 1o7q h TYR 139 N 0.00 0.00 0.90 3.04 0.05 -1.80 -1.38 116.97 117.78 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 0.17 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.92 1o7q h TYR 139 CO 0.00 0.00 -0.44 0.82 -1.05 0.00 0.00 178.16 177.49 1o7q h ILE 140 N 0.00 0.00 -0.03 -2.88 2.04 -1.52 -1.66 117.51 113.45 1o7q h ILE 140 Ca 0.10 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 1o7q h ILE 140 Cb 0.46 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1o7q h ILE 140 CO -0.00 0.00 -0.43 -0.33 0.00 0.00 0.00 178.15 177.39 1o7q h GLU 141 N -1.22 0.07 -0.10 2.37 3.07 -1.72 -2.32 114.58 114.73 1o7q h GLU 141 Ca -0.12 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 58.47 1o7q h GLU 141 Cb 0.94 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1o7q h GLU 141 CO 0.20 0.49 -0.86 0.45 -1.40 0.00 0.00 179.01 177.89 1o7q h HIS 142 N 0.06 1.03 0.00 4.33 3.86 -1.25 -3.43 115.15 119.74 1o7q h HIS 142 Ca 0.00 -0.49 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1o7q h HIS 142 Cb 0.78 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1o7q h HIS 142 CO 0.00 1.32 -0.57 0.66 0.86 0.00 0.00 177.93 180.20 1o7q n TYR 143 N -3.90 0.00 -0.11 2.45 0.53 -0.63 -4.85 117.16 110.66 1o7q n TYR 143 Ca -0.08 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.68 1o7q n TYR 143 Cb 0.79 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.06 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 0.64 -0.04 7.72 5.85 -1.39 -1.36 115.31 126.73 1o7q h LEU 144 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1o7q h LEU 144 Cb 0.43 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1o7q h LEU 144 CO 0.00 0.89 0.02 -0.08 -0.34 0.00 0.00 178.44 178.92 1o7q h GLU 145 N 0.39 0.04 -0.86 1.25 4.81 -1.90 -1.08 114.58 117.23 1o7q h GLU 145 Ca 0.07 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1o7q h GLU 145 Cb 0.63 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1o7q h GLU 145 CO 0.04 0.03 0.50 0.93 -0.73 0.00 0.00 179.01 179.77 1o7q h GLU 146 N 0.04 1.19 0.33 1.92 5.08 -1.85 -0.04 114.58 121.25 1o7q h GLU 146 Ca 0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1o7q h GLU 146 Cb 0.00 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 1o7q h GLU 146 CO -0.01 0.85 -0.18 0.35 -1.00 0.00 0.00 179.01 179.02 1o7q h PHE 147 N 1.20 -0.48 -0.43 4.33 3.57 -1.04 -2.37 116.94 121.72 1o7q h PHE 147 Ca 0.31 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 1o7q h PHE 147 Cb -0.01 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1o7q h PHE 147 CO 0.00 -0.29 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.46 1o7q h LEU 148 N -0.48 0.94 -0.68 0.59 3.38 -0.96 -0.32 115.31 117.78 1o7q h LEU 148 Ca -0.04 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1o7q h LEU 148 Cb 0.39 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1o7q h LEU 148 CO 0.05 1.14 0.43 0.74 0.09 0.00 0.00 178.44 180.89 1o7q h THR 149 N 0.77 1.09 -0.12 0.22 2.02 -1.03 -0.49 112.91 115.37 1o7q h THR 149 Ca 0.09 -0.29 -0.20 0.00 0.77 0.00 0.00 66.41 66.79 1o7q h THR 149 Cb 0.82 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1o7q h THR 149 CO 0.07 0.15 -0.73 0.77 0.37 0.00 0.00 175.52 176.15 1o7q h SER 150 N 0.83 0.67 -0.60 4.18 4.64 -1.17 -2.95 113.55 119.16 1o7q h SER 150 Ca 0.27 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1o7q h SER 150 Cb 0.02 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 1o7q h SER 150 CO -0.11 1.20 0.31 0.00 -0.87 0.00 0.00 176.83 177.36 1o7q h ALA 151 N 0.79 0.77 -0.79 5.18 0.00 -0.81 -1.76 119.26 122.64 1o7q h ALA 151 Ca -0.04 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1o7q h ALA 151 Cb 1.33 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1o7q h ALA 151 CO 0.14 0.32 0.46 -0.97 0.00 0.00 0.00 179.25 179.19 1o7q h ASN 152 N 0.82 0.67 0.03 0.00 -1.24 -1.02 -0.89 115.58 113.95 1o7q h ASN 152 Ca 0.21 0.04 -0.17 0.00 0.71 0.00 0.00 56.30 57.09 1o7q h ASN 152 Cb 0.09 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 1o7q h ASN 152 CO -0.03 0.40 -0.60 0.50 -1.29 0.00 0.00 177.43 176.41 1o7q h LYS 153 N 0.79 0.57 0.00 6.67 3.64 -1.31 -3.41 116.57 123.53 1o7q h LYS 153 Ca 0.37 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1o7q h LYS 153 Cb 0.29 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1o7q h LYS 153 CO -0.22 1.00 -0.65 0.72 -2.27 0.00 0.00 179.45 178.03 1o7q n HIS 154 N -3.94 0.00 -3.08 1.91 8.25 -0.69 -4.90 115.22 112.78 1o7q n HIS 154 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1o7q n HIS 154 Cb 0.64 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.69 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 -1.57 3.18 -1.47 4.41 5.36 -0.36 -1.45 117.98 126.08 1o7q s PHE 155 Ca 0.00 0.54 -0.10 0.00 -0.96 0.00 0.00 56.93 56.41 1o7q s PHE 155 Cb 0.00 -3.10 0.06 0.00 -0.34 0.00 0.00 43.02 39.64 1o7q s PHE 155 CO 0.00 -0.55 0.91 -1.33 -1.46 0.00 0.00 175.22 172.78 1o7q n MET 156 N 6.01 -5.41 -1.70 10.12 2.81 -0.25 -4.88 117.12 123.81 1o7q n MET 156 Ca -0.00 0.61 -0.43 0.00 -1.81 0.00 0.00 57.70 56.06 1o7q n MET 156 Cb 0.49 -5.40 -0.03 0.00 -0.71 0.00 0.00 33.22 27.57 1o7q n MET 156 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1o7q n VAL 157 N -4.58 0.55 -0.08 2.03 0.31 -1.26 -2.22 118.33 113.08 1o7q n VAL 157 Ca -0.06 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1o7q n VAL 157 Cb 0.57 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1o7q n VAL 157 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o7q n GLY 158 N 2.84 0.51 3.16 2.92 0.00 -1.26 -4.98 105.19 108.38 1o7q n GLY 158 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.18 1.24 0.28 1.61 4.02 -0.94 -5.01 115.29 114.31 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 -0.71 -0.12 0.00 -1.02 0.00 0.00 32.58 30.73 1o7q s HIS 159 CO 0.00 0.05 1.63 -2.30 1.02 0.00 0.00 174.74 175.14 1o7q n PRO 160 N 1.51 2.73 -4.40 8.40 -0.02 -1.26 -4.80 135.00 137.16 1o7q n PRO 160 Ca -0.20 0.97 -0.20 0.00 -2.02 0.00 0.00 63.50 62.06 1o7q n PRO 160 Cb 0.54 -2.77 -0.14 0.00 -0.02 0.00 0.00 33.50 31.11 1o7q n PRO 160 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1o7q s VAL 161 N 0.23 0.99 -0.15 -1.45 -7.23 -0.02 -1.34 120.40 111.42 1o7q s VAL 161 Ca 0.66 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 60.06 1o7q s VAL 161 Cb -0.50 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 35.59 1o7q s VAL 161 CO 0.45 0.09 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.51 1o7q s ILE 162 N -0.63 1.90 -0.18 -0.62 1.01 -0.71 -2.07 121.20 119.88 1o7q s ILE 162 Ca 0.02 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.63 1o7q s ILE 162 Cb -0.06 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1o7q s ILE 162 CO 0.00 0.52 0.54 -0.36 0.00 0.00 0.00 174.94 175.64 1o7q s PHE 163 N 1.15 3.40 -0.37 3.97 2.99 -0.53 -1.58 117.98 127.02 1o7q s PHE 163 Ca 0.00 0.84 -0.10 0.00 0.00 0.00 0.00 56.93 57.67 1o7q s PHE 163 Cb -0.14 -2.68 0.03 0.00 0.00 0.00 0.00 43.02 40.23 1o7q s PHE 163 CO -0.08 -0.07 0.18 0.71 -0.00 0.00 0.00 175.22 175.96 1o7q s TYR 164 N 1.51 3.25 -0.22 0.36 1.51 0.11 -1.41 117.35 122.46 1o7q s TYR 164 Ca 0.26 -1.12 -0.05 0.00 -1.01 0.00 0.00 57.07 55.14 1o7q s TYR 164 Cb -0.16 -2.41 -0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1o7q s TYR 164 CO 0.10 -0.68 0.01 0.42 -1.11 0.00 0.00 175.55 174.29 1o7q s ILE 165 N 1.51 3.89 -0.27 2.71 1.01 -0.55 -1.62 121.20 127.88 1o7q s ILE 165 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1o7q s ILE 165 Cb -0.19 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.51 1o7q s ILE 165 CO 0.05 0.40 0.00 -0.04 0.00 0.00 0.00 174.94 175.36 1o7q s MET 166 N 1.34 2.92 0.12 2.79 -1.94 -0.49 -0.64 119.30 123.40 1o7q s MET 166 Ca 0.04 -0.94 0.04 0.00 -1.71 0.00 0.00 55.69 53.12 1o7q s MET 166 Cb -0.15 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1o7q s MET 166 CO 0.01 -0.43 -0.10 0.14 -0.01 0.00 0.00 175.02 174.63 1o7q s VAL 167 N 1.40 1.06 -0.60 -6.03 -7.23 -0.71 -0.96 120.40 107.33 1o7q s VAL 167 Ca 0.01 -1.88 0.25 0.00 -1.81 0.00 0.00 61.98 58.54 1o7q s VAL 167 Cb -0.17 -1.65 0.20 0.00 0.56 0.00 0.00 36.38 35.32 1o7q s VAL 167 CO -0.01 -0.67 1.54 -2.24 -0.31 0.00 0.00 175.10 173.41 1o7q h ASP 168 N 3.11 0.00 -2.58 4.85 2.03 -1.72 -0.35 116.42 121.75 1o7q h ASP 168 Ca -0.37 -0.06 -0.40 0.00 -0.73 0.00 0.00 57.03 55.46 1o7q h ASP 168 Cb 1.19 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.32 1o7q h ASP 168 CO 0.59 0.03 -0.69 -0.62 -1.03 0.00 0.00 179.24 177.52 1o7q s ASP 169 N -4.83 2.22 0.44 4.15 -1.08 -1.26 -4.69 116.67 111.61 1o7q s ASP 169 Ca 0.08 -0.72 0.24 0.00 -0.52 0.00 0.00 52.55 51.62 1o7q s ASP 169 Cb 0.11 0.11 0.92 0.00 -1.46 0.00 0.00 42.92 42.60 1o7q s ASP 169 CO 0.67 -0.38 1.83 0.58 0.52 0.00 0.00 175.17 178.38 1o7q h VAL 170 N 6.34 0.53 0.00 1.11 2.07 -1.94 -1.76 116.25 122.60 1o7q h VAL 170 Ca -0.17 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1o7q h VAL 170 Cb 1.09 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1o7q h VAL 170 CO 0.34 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.60 1o7q n SER 171 N -3.37 0.08 -0.85 0.57 3.41 -1.26 -1.69 113.62 110.51 1o7q n SER 171 Ca 0.00 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1o7q n SER 171 Cb 0.43 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.59 2.17 -2.15 4.33 1.74 -0.66 -4.98 116.66 115.52 1o7q n ARG 172 Ca 0.03 -1.71 -0.42 0.00 -0.77 0.00 0.00 57.85 54.98 1o7q n ARG 172 Cb 0.17 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.98 4.21 -0.31 5.56 1.75 -0.68 -4.86 119.30 123.00 1o7q s MET 173 Ca 0.31 2.02 -0.29 0.00 -1.25 0.00 0.00 55.69 56.48 1o7q s MET 173 Cb 0.20 -3.84 -0.01 0.00 2.84 0.00 0.00 34.83 34.02 1o7q s MET 173 CO 0.31 -0.76 1.53 -1.25 -0.65 0.00 0.00 175.02 174.20 1o7q s PRO 174 N 3.55 3.68 -1.31 4.11 0.04 -1.26 -4.94 135.00 138.87 1o7q s PRO 174 Ca 0.67 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 1o7q s PRO 174 Cb -0.30 -4.03 0.14 0.00 0.04 0.00 0.00 34.50 30.35 1o7q s PRO 174 CO 0.25 -1.42 2.15 1.28 0.04 0.00 0.00 177.00 179.30 1o7q n LEU 175 N 8.68 7.41 -4.64 -3.56 4.77 -1.26 -4.93 117.00 123.48 1o7q n LEU 175 Ca 0.18 -4.77 -0.30 0.00 -0.03 0.00 0.00 56.01 51.09 1o7q n LEU 175 Cb 0.46 -1.42 0.18 0.00 -2.33 0.00 0.00 43.42 40.32 1o7q n LEU 175 CO 0.66 1.74 0.64 0.27 -1.33 0.00 0.00 177.39 179.38 1o7q s ILE 176 N -0.39 2.13 0.08 -0.08 -4.36 -1.26 -4.99 121.20 112.33 1o7q s ILE 176 Ca 0.47 0.04 -0.30 0.00 -0.26 0.00 0.00 60.65 60.60 1o7q s ILE 176 Cb 0.14 -2.10 -0.05 0.00 1.25 0.00 0.00 42.46 41.70 1o7q s ILE 176 CO -0.05 -0.05 0.97 -0.70 0.24 0.00 0.00 174.94 175.35 1o7q s GLU 177 N -4.62 4.65 0.11 0.37 2.12 -1.26 -5.05 118.70 115.01 1o7q s GLU 177 Ca 0.67 1.45 0.02 0.00 0.36 0.00 0.00 54.97 57.47 1o7q s GLU 177 Cb -0.23 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1o7q s GLU 177 CO 0.59 0.12 0.19 -0.51 -0.54 0.00 0.00 175.26 175.12 1o7q s LEU 178 N 0.33 4.15 0.00 2.70 1.43 -1.26 -5.02 118.68 121.01 1o7q s LEU 178 Ca 0.49 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1o7q s LEU 178 Cb -0.23 -2.76 0.06 0.00 0.03 0.00 0.00 46.19 43.29 1o7q s LEU 178 CO 0.29 0.12 0.46 0.61 0.23 0.00 0.00 176.35 178.07 1o7q n GLY 179 N -0.02 1.26 3.66 -3.19 0.00 -1.26 -4.98 105.19 100.66 1o7q n GLY 179 Ca -0.07 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.80 1.90 -1.06 1.61 -0.02 -1.26 -2.14 135.00 132.23 1o7q n PRO 180 Ca 0.08 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1o7q n PRO 180 Cb 0.30 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.11 0.04 -4.54 2.45 4.77 -1.26 -4.91 117.00 115.67 1o7q n LEU 181 Ca 0.12 0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.83 1o7q n LEU 181 Cb 0.31 -1.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.20 1o7q n LEU 181 CO 0.62 -0.28 -0.42 -0.13 -1.33 0.00 0.00 177.39 175.84 1o7q s ARG 182 N -1.20 2.41 0.28 3.23 3.00 -0.91 -0.84 118.95 124.91 1o7q s ARG 182 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 55.73 54.83 1o7q s ARG 182 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 34.95 32.56 1o7q s ARG 182 CO 0.00 0.59 0.49 -1.54 0.00 0.00 0.00 175.30 174.84 1o7q s SER 183 N -1.32 0.13 0.29 0.23 1.04 -0.88 -4.74 113.70 108.45 1o7q s SER 183 Ca 0.15 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.44 1o7q s SER 183 Cb -0.11 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 1o7q s SER 183 CO 0.06 -1.20 0.46 0.72 0.98 0.00 0.00 173.24 174.25 1o7q s PHE 184 N -3.70 0.73 0.07 5.02 -0.12 -1.26 -1.45 117.98 117.27 1o7q s PHE 184 Ca 0.24 -1.04 -0.18 0.00 -0.05 0.00 0.00 56.93 55.90 1o7q s PHE 184 Cb -0.01 0.03 0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1o7q s PHE 184 CO 0.12 -1.06 0.42 -1.59 -0.05 0.00 0.00 175.22 173.06 1o7q s LYS 185 N -3.51 0.97 -0.03 1.99 -2.85 -0.50 -4.93 119.74 110.89 1o7q s LYS 185 Ca 0.27 -0.45 0.05 0.00 -1.00 0.00 0.00 55.97 54.85 1o7q s LYS 185 Cb -0.00 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.19 1o7q s LYS 185 CO 0.14 -0.35 -0.19 0.08 0.10 0.00 0.00 175.35 175.13 1o7q s VAL 186 N -2.84 1.53 -0.02 1.79 1.01 -1.26 -1.48 120.40 119.13 1o7q s VAL 186 Ca -0.03 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1o7q s VAL 186 Cb -0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1o7q s VAL 186 CO -0.05 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 174.95 1o7q s PHE 187 N -0.29 1.62 -0.14 5.22 0.40 0.18 -4.97 117.98 120.00 1o7q s PHE 187 Ca 0.04 -0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 55.76 1o7q s PHE 187 Cb -0.09 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 1o7q s PHE 187 CO 0.00 -0.07 0.81 0.21 0.70 0.00 0.00 175.22 176.88 1o7q s LYS 188 N -0.28 4.34 0.28 0.44 2.20 -1.26 -1.73 119.74 123.73 1o7q s LYS 188 Ca 0.04 1.01 0.12 0.00 -0.36 0.00 0.00 55.97 56.77 1o7q s LYS 188 Cb -0.08 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1o7q s LYS 188 CO 0.00 -0.22 -0.18 0.96 -0.36 0.00 0.00 175.35 175.55 1o7q s ILE 189 N 1.77 2.60 0.21 5.43 -4.36 -0.14 -4.94 121.20 121.77 1o7q s ILE 189 Ca 0.39 -2.34 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 1o7q s ILE 189 Cb -0.17 -2.36 -0.09 0.00 1.25 0.00 0.00 42.46 41.08 1o7q s ILE 189 CO 0.15 -0.39 1.35 -0.75 0.24 0.00 0.00 174.94 175.53 1o7q s LYS 190 N -3.52 4.35 -0.26 0.37 2.20 -1.26 -4.16 119.74 117.46 1o7q s LYS 190 Ca 0.30 2.13 -0.26 0.00 -0.36 0.00 0.00 55.97 57.78 1o7q s LYS 190 Cb -0.05 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1o7q s LYS 190 CO 0.16 -0.30 0.91 -1.25 -0.36 0.00 0.00 175.35 174.50 1o7q s PRO 191 N -0.21 4.14 0.63 4.03 0.04 -1.26 -4.95 135.00 137.43 1o7q s PRO 191 Ca 0.57 0.99 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 1o7q s PRO 191 Cb -0.38 -3.67 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 1o7q s PRO 191 CO 0.40 -0.64 1.14 -1.21 0.04 0.00 0.00 177.00 176.74 1o7q s GLU 192 N 3.07 2.85 0.15 4.56 0.41 -1.26 -4.94 118.70 123.53 1o7q s GLU 192 Ca 0.38 1.56 -0.03 0.00 -0.41 0.00 0.00 54.97 56.47 1o7q s GLU 192 Cb -0.14 -1.94 -0.03 0.00 -1.78 0.00 0.00 34.13 30.23 1o7q s GLU 192 CO 0.09 -1.24 1.36 0.87 -0.49 0.00 0.00 175.26 175.85 1o7q h LYS 193 N 0.37 0.42 -5.54 1.61 1.57 -1.96 -3.43 116.57 109.60 1o7q h LYS 193 Ca -0.48 -0.40 -0.65 0.00 -1.87 0.00 0.00 60.65 57.25 1o7q h LYS 193 Cb 1.26 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.58 1o7q h LYS 193 CO 0.54 1.05 -0.50 1.03 -0.57 0.00 0.00 179.45 181.01 1o7q s ARG 194 N -3.42 3.64 0.42 3.15 0.52 -1.26 -4.90 118.95 117.10 1o7q s ARG 194 Ca -0.06 -0.19 0.10 0.00 -0.52 0.00 0.00 55.73 55.07 1o7q s ARG 194 Cb 0.09 -3.22 0.93 0.00 0.52 0.00 0.00 34.95 33.27 1o7q s ARG 194 CO 0.86 0.61 2.01 0.11 0.02 0.00 0.00 175.30 178.91 1o7q h TRP 195 N 5.55 0.50 -0.78 -0.53 5.08 -1.90 -0.55 115.95 123.32 1o7q h TRP 195 Ca -0.50 0.01 0.02 0.00 1.08 0.00 0.00 58.89 59.51 1o7q h TRP 195 Cb 1.20 -0.17 -0.04 0.00 -3.00 0.00 0.00 29.16 27.15 1o7q h TRP 195 CO 0.69 0.27 0.50 1.96 -1.28 0.00 0.00 178.44 180.59 1o7q h GLN 196 N 0.50 0.97 0.00 0.12 7.50 -1.95 -1.63 115.11 120.62 1o7q h GLN 196 Ca 0.23 -0.06 -0.13 0.00 0.50 0.00 0.00 58.65 59.19 1o7q h GLN 196 Cb 0.27 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 1o7q h GLN 196 CO -0.06 0.64 -0.61 -0.44 -1.50 0.00 0.00 178.83 176.86 1o7q h ASP 197 N 1.00 0.00 -0.11 1.46 3.32 -1.53 -1.60 116.42 118.96 1o7q h ASP 197 Ca 0.30 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1o7q h ASP 197 Cb -0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1o7q h ASP 197 CO -0.09 0.61 0.03 0.40 -1.72 0.00 0.00 179.24 178.47 1o7q h ILE 198 N 0.00 0.97 -0.14 0.35 2.04 -0.68 0.11 117.51 120.16 1o7q h ILE 198 Ca -0.01 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1o7q h ILE 198 Cb 1.24 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1o7q h ILE 198 CO 0.08 0.02 0.08 0.28 0.00 0.00 0.00 178.15 178.60 1o7q h SER 199 N 0.09 0.18 0.16 1.72 0.02 -1.23 -3.25 113.55 111.23 1o7q h SER 199 Ca 0.05 -0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 1o7q h SER 199 Cb 0.03 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1o7q h SER 199 CO -0.05 0.21 -0.69 0.24 -1.14 0.00 0.00 176.83 175.39 1o7q h MET 200 N 0.13 0.48 0.00 3.45 2.86 -1.16 -3.13 114.93 117.56 1o7q h MET 200 Ca 0.05 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1o7q h MET 200 Cb 0.07 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1o7q h MET 200 CO -0.01 1.00 0.00 0.52 1.06 0.00 0.00 176.91 179.48 1o7q h MET 201 N 0.34 0.00 -0.99 1.72 2.07 -0.82 -2.30 114.93 114.95 1o7q h MET 201 Ca -0.02 0.00 0.22 0.00 -2.07 0.00 0.00 59.70 57.82 1o7q h MET 201 Cb 1.27 0.00 -0.09 0.00 -1.87 0.00 0.00 31.60 30.90 1o7q h MET 201 CO 0.12 0.00 0.62 0.00 1.07 0.00 0.00 176.91 178.73 1o7q h ARG 202 N 0.00 0.54 -0.67 1.72 3.08 -1.58 -1.15 114.38 116.32 1o7q h ARG 202 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1o7q h ARG 202 Cb 0.32 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1o7q h ARG 202 CO 0.00 0.36 0.39 0.52 -1.07 0.00 0.00 179.97 180.16 1o7q h MET 203 N 0.55 0.92 0.07 0.04 2.86 -1.63 0.41 114.93 118.15 1o7q h MET 203 Ca 0.56 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1o7q h MET 203 Cb 1.17 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1o7q h MET 203 CO -0.31 0.68 -0.03 -0.22 1.06 0.00 0.00 176.91 178.08 1o7q h LYS 204 N 0.91 -0.09 -0.58 1.72 3.64 -1.42 -3.02 116.57 117.73 1o7q h LYS 204 Ca 0.24 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1o7q h LYS 204 Cb 0.01 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1o7q h LYS 204 CO -0.04 0.17 0.22 1.15 -2.27 0.00 0.00 179.45 178.67 1o7q h THR 205 N -0.34 1.23 -0.44 1.00 2.02 -1.14 -1.98 112.91 113.26 1o7q h THR 205 Ca -0.01 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1o7q h THR 205 Cb 0.30 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1o7q h THR 205 CO 0.02 0.28 0.22 0.40 0.37 0.00 0.00 175.52 176.81 1o7q h ILE 206 N 0.81 0.96 -0.51 3.11 2.04 -0.98 -1.76 117.51 121.18 1o7q h ILE 206 Ca 0.19 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1o7q h ILE 206 Cb 0.23 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1o7q h ILE 206 CO -0.01 0.08 0.34 1.23 0.00 0.00 0.00 178.15 179.78 1o7q h GLY 207 N 0.44 0.72 0.64 5.37 0.00 -1.35 0.07 103.07 108.96 1o7q h GLY 207 Ca 0.19 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1o7q h GLY 207 CO -0.14 0.26 0.32 0.83 0.00 0.00 0.00 176.54 177.81 1o7q h GLU 208 N 0.68 0.58 -0.16 4.80 5.08 -1.01 -2.04 114.58 122.52 1o7q h GLU 208 Ca 0.19 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1o7q h GLU 208 Cb -0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1o7q h GLU 208 CO -0.04 0.39 -0.44 0.45 -1.00 0.00 0.00 179.01 178.36 1o7q h HIS 209 N 0.60 0.45 -0.22 4.33 3.86 -0.79 -1.38 115.15 122.00 1o7q h HIS 209 Ca 0.28 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1o7q h HIS 209 Cb 0.21 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1o7q h HIS 209 CO -0.10 0.75 0.13 0.82 0.86 0.00 0.00 177.93 180.40 1o7q h ILE 210 N 0.31 1.08 -0.42 2.45 2.04 -0.51 -0.50 117.51 121.96 1o7q h ILE 210 Ca 0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1o7q h ILE 210 Cb 0.90 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1o7q h ILE 210 CO 0.07 0.08 0.13 0.58 0.00 0.00 0.00 178.15 179.01 1o7q h VAL 211 N 0.27 1.22 -0.21 1.67 2.07 -1.24 -1.60 116.25 118.43 1o7q h VAL 211 Ca 0.08 -0.71 -0.19 0.00 0.82 0.00 0.00 66.70 66.70 1o7q h VAL 211 Cb 0.01 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1o7q h VAL 211 CO -0.02 0.25 -0.63 0.00 0.02 0.00 0.00 177.57 177.20 1o7q h ALA 212 N 0.98 0.49 0.00 1.67 0.00 -1.14 -3.45 119.26 117.82 1o7q h ALA 212 Ca 0.14 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1o7q h ALA 212 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o7q h ALA 212 CO -0.00 0.69 0.00 -2.39 0.00 0.00 0.00 179.25 177.55 1o7q n HIS 213 N -3.96 0.00 0.03 0.00 -0.00 -0.42 -4.96 115.22 105.91 1o7q n HIS 213 Ca -0.05 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.68 1o7q n HIS 213 Cb 0.66 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 30.98 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 1.19 -0.05 0.61 2.04 -1.10 -1.20 117.51 118.99 1o7q h ILE 214 Ca 0.00 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1o7q h ILE 214 Cb 0.00 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1o7q h ILE 214 CO 0.00 0.25 0.06 0.06 0.00 0.00 0.00 178.15 178.52 1o7q h GLN 215 N 0.43 0.00 -0.00 2.37 3.07 -1.53 -1.29 115.11 118.16 1o7q h GLN 215 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1o7q h GLN 215 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1o7q h GLN 215 CO 0.01 0.00 -0.58 0.72 0.09 0.00 0.00 178.83 179.07 1o7q n HIS 216 N -3.84 0.00 -0.05 0.06 8.25 -0.47 -4.51 115.22 114.67 1o7q n HIS 216 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 1o7q n HIS 216 Cb 0.15 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.28 1.62 -4.10 -0.41 1.02 -0.52 -5.06 120.64 111.92 1o7q n GLU 217 Ca 0.06 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1o7q n GLU 217 Cb 0.34 -1.32 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.44 0.45 -0.04 2.62 -7.23 -1.03 -4.79 120.40 107.93 1o7q s VAL 218 Ca -0.06 -1.58 0.13 0.00 -1.81 0.00 0.00 61.98 58.66 1o7q s VAL 218 Cb 0.05 -1.22 -0.20 0.00 0.56 0.00 0.00 36.38 35.57 1o7q s VAL 218 CO 0.53 -0.75 0.79 0.44 -0.31 0.00 0.00 175.10 175.80 1o7q h ASP 219 N 3.57 0.00 -4.98 4.85 3.32 -1.29 -3.45 116.42 118.44 1o7q h ASP 219 Ca -0.35 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.55 1o7q h ASP 219 Cb 1.17 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1o7q h ASP 219 CO 0.57 0.89 -0.56 -0.36 -1.72 0.00 0.00 179.24 178.07 1o7q s PHE 220 N -2.69 0.11 -0.03 4.55 0.40 -1.23 -4.32 117.98 114.77 1o7q s PHE 220 Ca -0.03 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 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 -0.26 -0.08 -1.17 0.70 0.00 0.00 175.22 175.23 1o7q s LEU 221 N -1.41 1.71 0.05 -0.37 2.96 0.03 -0.99 118.68 120.65 1o7q s LEU 221 Ca -0.15 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1o7q s LEU 221 Cb -0.08 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 1o7q s LEU 221 CO 0.01 0.04 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.72 1o7q s PHE 222 N 0.34 3.02 -0.17 5.38 0.08 -0.30 -1.33 117.98 125.00 1o7q s PHE 222 Ca -0.05 0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.02 1o7q s PHE 222 Cb -0.10 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1o7q s PHE 222 CO 0.01 0.47 -0.15 0.00 -0.10 0.00 0.00 175.22 175.45 1o7q s MET 224 N 1.40 0.91 0.67 0.00 -1.94 -0.77 -2.16 119.30 117.41 1o7q s MET 224 Ca 0.03 -0.89 -0.17 0.00 -1.71 0.00 0.00 55.69 52.95 1o7q s MET 224 Cb -0.14 -0.94 0.01 0.00 2.01 0.00 0.00 34.83 35.77 1o7q s MET 224 CO -0.11 0.22 1.24 -0.51 -0.01 0.00 0.00 175.02 175.85 1o7q s ASP 225 N -1.49 4.53 0.22 3.03 1.11 -0.37 -4.31 116.67 119.39 1o7q s ASP 225 Ca 0.00 2.46 0.21 0.00 0.18 0.00 0.00 52.55 55.40 1o7q s ASP 225 Cb -0.09 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.33 1o7q s ASP 225 CO 0.02 -2.04 1.12 1.62 1.18 0.00 0.00 175.17 177.07 1o7q h VAL 226 N 0.23 0.17 -0.43 -1.27 3.04 -1.92 -3.41 116.25 112.67 1o7q h VAL 226 Ca -0.49 -1.31 -0.43 0.00 -1.01 0.00 0.00 66.70 63.46 1o7q h VAL 226 Cb 1.31 1.77 -0.09 0.00 -2.01 0.00 0.00 31.29 32.27 1o7q h VAL 226 CO 0.52 0.10 0.95 -0.90 -1.01 0.00 0.00 177.57 177.23 1o7q n ASP 227 N -2.84 6.57 -3.53 3.17 5.75 -1.26 -4.66 116.55 119.75 1o7q n ASP 227 Ca -0.01 -2.77 -0.10 0.00 -0.01 0.00 0.00 54.79 51.89 1o7q n ASP 227 Cb 0.62 -1.39 -0.02 0.00 -1.03 0.00 0.00 41.12 39.31 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 0.22 1.32 -0.04 0.11 -2.07 -1.26 -1.41 119.66 116.52 1o7q s GLN 228 Ca 0.64 -0.56 0.01 0.00 -1.82 0.00 0.00 55.36 53.63 1o7q s GLN 228 Cb 0.29 0.56 0.02 0.00 -1.09 0.00 0.00 33.01 32.80 1o7q s GLN 228 CO -0.08 -0.58 -0.04 0.08 -1.32 0.00 0.00 175.29 173.35 1o7q s VAL 229 N -3.68 0.48 0.25 3.63 1.01 -0.42 -4.35 120.40 117.32 1o7q s VAL 229 Ca 0.04 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1o7q s VAL 229 Cb -0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 36.38 35.75 1o7q s VAL 229 CO -0.08 0.21 1.34 -0.36 0.00 0.00 0.00 175.10 176.21 1o7q s PHE 230 N 0.95 3.14 -0.00 5.22 0.40 -1.26 -0.95 117.98 125.48 1o7q s PHE 230 Ca -0.11 1.23 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 1o7q s PHE 230 Cb -0.14 -3.68 -0.03 0.00 0.51 0.00 0.00 43.02 39.68 1o7q s PHE 230 CO -0.00 -2.07 0.04 1.04 0.70 0.00 0.00 175.22 174.93 1o7q n GLN 231 N 2.01 0.20 -3.06 0.44 1.13 0.40 -4.84 117.38 113.65 1o7q n GLN 231 Ca 0.04 -0.02 -0.07 0.00 -1.94 0.00 0.00 57.00 55.02 1o7q n GLN 231 Cb 0.42 -1.04 0.02 0.00 0.11 0.00 0.00 30.24 29.75 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 -1.58 -1.70 -4.71 1.08 -0.08 -1.15 -4.91 116.55 103.49 1o7q n ASP 232 Ca -0.00 -2.19 -0.42 0.00 -1.51 0.00 0.00 54.79 50.66 1o7q n ASP 232 Cb 0.07 2.84 -0.03 0.00 2.34 0.00 0.00 41.12 46.33 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 -0.40 2.76 -3.88 -0.67 4.76 -1.26 -4.76 118.16 114.71 1o7q n LYS 233 Ca -0.06 1.00 -0.30 0.00 -2.87 0.00 0.00 58.31 56.07 1o7q n LYS 233 Cb 0.44 -2.85 -0.14 0.00 -1.84 0.00 0.00 35.03 30.64 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 1.58 2.85 0.00 2.13 5.99 -0.53 -4.87 117.98 125.14 1o7q s PHE 234 Ca 0.77 -2.95 0.00 0.00 0.00 0.00 0.00 56.93 54.75 1o7q s PHE 234 Cb -0.51 -2.56 0.00 0.00 0.00 0.00 0.00 43.02 39.96 1o7q s PHE 234 CO 0.34 -0.76 0.00 0.41 -0.00 0.00 0.00 175.22 175.21 1o7q n GLY 235 N 3.27 6.14 0.11 13.12 0.00 -1.26 -1.09 105.19 125.47 1o7q n GLY 235 Ca 0.06 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.04 0.99 0.23 1.61 0.24 -1.26 -1.43 118.33 118.68 1o7q n VAL 236 Ca 0.00 0.37 0.15 0.00 -2.04 0.00 0.00 64.34 62.82 1o7q n VAL 236 Cb 0.00 -1.29 0.79 0.00 -1.47 0.00 0.00 33.84 31.86 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 -1.94 -2.33 114.58 126.73 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 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1o7q h GLU 237 CO 0.00 0.00 -0.21 0.25 0.05 0.00 0.00 179.01 179.10 1o7q n THR 238 N -2.53 0.00 -2.71 -1.06 -2.24 -0.51 -4.96 114.28 100.26 1o7q n THR 238 Ca -0.02 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1o7q n THR 238 Cb 0.06 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.33 4.01 0.00 3.22 1.43 -0.88 -4.94 118.68 119.19 1o7q s LEU 239 Ca 0.27 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1o7q s LEU 239 Cb 0.20 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1o7q s LEU 239 CO 0.46 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1o7q n GLY 240 N -0.22 -0.77 0.21 -3.19 0.00 -1.26 -5.02 105.19 94.94 1o7q n GLY 240 Ca 0.06 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 0.66 -2.99 1.61 4.39 -1.92 -3.20 114.58 113.12 1o7q h GLU 241 Ca 0.00 -0.12 -0.24 0.00 0.34 0.00 0.00 59.36 59.34 1o7q h GLU 241 Cb 0.00 -0.10 -0.33 0.00 -0.10 0.00 0.00 28.75 28.22 1o7q h GLU 241 CO 0.00 0.61 -0.56 -1.54 -1.16 0.00 0.00 179.01 176.36 1o7q s SER 242 N -5.92 0.32 -0.12 1.42 1.04 -1.26 -1.70 113.70 107.49 1o7q s SER 242 Ca -0.13 0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.80 1o7q s SER 242 Cb 0.11 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1o7q s SER 242 CO 0.76 -0.22 -0.17 -0.69 0.98 0.00 0.00 173.24 173.90 1o7q s VAL 243 N 2.07 1.68 0.24 5.02 1.01 0.28 -1.15 120.40 129.55 1o7q s VAL 243 Ca -0.01 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.32 1o7q s VAL 243 Cb -0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1o7q s VAL 243 CO -0.07 0.48 -0.10 0.00 0.00 0.00 0.00 175.10 175.40 1o7q s ALA 244 N 0.97 2.94 -0.14 5.51 0.00 -0.69 -1.45 121.76 128.89 1o7q s ALA 244 Ca -0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.22 1o7q s ALA 244 Cb -0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1o7q s ALA 244 CO -0.02 0.33 -0.12 -1.14 0.00 0.00 0.00 175.76 174.81 1o7q s GLN 245 N -3.33 3.39 0.01 0.00 2.00 -1.25 -0.63 119.66 119.85 1o7q s GLN 245 Ca 0.28 -0.67 -0.30 0.00 -2.00 0.00 0.00 55.36 52.67 1o7q s GLN 245 Cb -0.07 -2.69 -0.05 0.00 0.80 0.00 0.00 33.01 31.00 1o7q s GLN 245 CO 0.16 0.15 1.28 -0.51 -0.50 0.00 0.00 175.29 175.87 1o7q s LEU 246 N 0.51 4.32 0.10 3.68 1.43 -0.77 -0.49 118.68 127.46 1o7q s LEU 246 Ca -0.08 2.00 -0.31 0.00 -1.03 0.00 0.00 54.13 54.71 1o7q s LEU 246 Cb -0.16 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1o7q s LEU 246 CO 0.04 -0.60 1.43 -1.58 0.23 0.00 0.00 176.35 175.87 1o7q s GLN 247 N 1.88 4.29 0.39 1.70 -0.44 -0.81 -4.27 119.66 122.41 1o7q s GLN 247 Ca 0.60 2.11 0.11 0.00 -2.50 0.00 0.00 55.36 55.68 1o7q s GLN 247 Cb -0.29 -3.33 0.90 0.00 -1.64 0.00 0.00 33.01 28.65 1o7q s GLN 247 CO 0.26 -0.51 1.92 0.00 0.50 0.00 0.00 175.29 177.47 1o7q h ALA 248 N 7.13 1.91 0.00 1.58 0.00 -1.91 -2.15 119.26 125.83 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 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o7q h ALA 248 CO 0.88 -0.09 -0.01 0.91 0.00 0.00 0.00 179.25 180.93 1o7q n TRP 249 N -4.50 0.09 -0.40 0.00 7.02 -1.26 -4.25 117.44 114.14 1o7q n TRP 249 Ca 0.14 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1o7q n TRP 249 Cb 0.41 -0.53 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 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 -1.57 0.00 0.24 -5.99 7.02 -0.82 -4.83 117.44 111.50 1o7q n TRP 250 Ca 0.07 -0.07 0.10 0.00 -1.02 0.00 0.00 57.50 56.58 1o7q n TRP 250 Cb 0.35 -0.01 0.62 0.00 -2.42 0.00 0.00 31.31 29.85 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 -1.42 116.97 107.83 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 0.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.04 1o7q h TYR 251 CO 0.00 0.17 -0.13 1.63 -0.00 0.00 0.00 178.16 179.83 1o7q n LYS 252 N -3.82 1.76 -2.35 0.10 5.02 -1.26 -5.00 118.16 112.62 1o7q n LYS 252 Ca -0.02 -1.33 -0.32 0.00 -2.02 0.00 0.00 58.31 54.62 1o7q n LYS 252 Cb 0.27 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.15 3.11 0.21 7.82 0.00 -0.54 -5.04 121.76 125.17 1o7q s ALA 253 Ca 0.28 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1o7q s ALA 253 Cb 0.20 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1o7q s ALA 253 CO 0.39 -0.30 1.35 0.34 0.00 0.00 0.00 175.76 177.53 1o7q s ASP 254 N -3.31 6.83 0.55 0.00 2.15 -1.26 -4.93 116.67 116.69 1o7q s ASP 254 Ca 0.57 2.47 0.28 0.00 0.43 0.00 0.00 52.55 56.30 1o7q s ASP 254 Cb -0.10 -2.61 1.46 0.00 -0.30 0.00 0.00 42.92 41.36 1o7q s ASP 254 CO 0.36 -0.58 1.94 -0.65 -0.17 0.00 0.00 175.17 176.07 1o7q h PRO 255 N 5.33 0.00 0.00 4.34 0.11 -1.90 -1.15 132.00 138.74 1o7q h PRO 255 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o7q h PRO 255 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o7q h PRO 255 CO 0.78 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 1o7q n ASN 256 N -4.17 0.00 -0.25 -2.05 3.02 -1.26 -1.50 115.26 109.05 1o7q n ASN 256 Ca 0.12 -0.30 0.11 0.00 -0.03 0.00 0.00 54.58 54.48 1o7q n ASN 256 Cb 0.74 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 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 -1.18 1.48 -4.76 6.41 8.00 -0.43 -5.01 116.55 121.05 1o7q n ASP 257 Ca 0.14 -1.21 -0.36 0.00 0.71 0.00 0.00 54.79 54.07 1o7q n ASP 257 Cb 0.15 0.67 0.03 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.72 2.47 -0.20 1.24 2.99 -0.56 -4.90 117.98 116.30 1o7q s PHE 258 Ca 0.14 1.53 -0.03 0.00 0.00 0.00 0.00 56.93 58.57 1o7q s PHE 258 Cb 0.17 -3.42 0.02 0.00 0.00 0.00 0.00 43.02 39.79 1o7q s PHE 258 CO 0.70 -2.01 2.56 0.25 -0.00 0.00 0.00 175.22 176.71 1o7q n THR 259 N -1.55 2.76 -1.02 0.64 -2.24 -1.26 -4.93 114.28 106.68 1o7q n THR 259 Ca 0.13 -1.64 -0.33 0.00 -2.27 0.00 0.00 64.05 59.94 1o7q n THR 259 Cb 0.50 -1.59 0.13 0.00 -2.10 0.00 0.00 70.33 67.28 1o7q n THR 259 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o7q n TYR 260 N 1.25 1.04 -1.99 4.78 0.53 -1.26 -4.81 117.16 116.70 1o7q n TYR 260 Ca 0.30 0.40 -0.42 0.00 -1.02 0.00 0.00 57.90 57.16 1o7q n TYR 260 Cb 0.63 -2.07 -0.03 0.00 -1.03 0.00 0.00 39.34 36.84 1o7q n TYR 260 CO 0.00 0.00 0.00 -2.00 -1.02 0.00 0.00 176.86 173.84 1o7q s GLU 261 N -4.14 4.21 0.00 -0.72 2.56 -1.26 -4.91 118.70 114.44 1o7q s GLU 261 Ca 0.71 2.25 0.11 0.00 0.00 0.00 0.00 54.97 58.05 1o7q s GLU 261 Cb -0.28 -3.64 0.15 0.00 2.00 0.00 0.00 34.13 32.35 1o7q s GLU 261 CO 0.53 -0.72 0.96 0.54 -0.56 0.00 0.00 175.26 176.01 1o7q n ARG 262 N 5.74 1.15 -3.04 4.30 5.12 -1.26 -1.72 116.66 126.95 1o7q n ARG 262 Ca 0.15 -1.40 -0.41 0.00 -1.93 0.00 0.00 57.85 54.27 1o7q n ARG 262 Cb 0.41 -1.24 -0.05 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 -0.97 4.23 0.63 5.56 0.52 -1.26 -4.92 118.95 122.74 1o7q s ARG 263 Ca 0.16 0.74 0.39 0.00 -0.52 0.00 0.00 55.73 56.51 1o7q s ARG 263 Cb 0.10 -3.58 2.10 0.00 0.52 0.00 0.00 34.95 34.09 1o7q s ARG 263 CO 0.15 -0.28 2.27 1.57 0.02 0.00 0.00 175.30 179.03 1o7q h LYS 264 N 7.46 0.00 0.00 3.54 2.10 -1.98 -2.18 116.57 125.51 1o7q h LYS 264 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1o7q h LYS 264 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1o7q h LYS 264 CO 0.80 0.01 0.00 0.39 -2.00 0.00 0.00 179.45 178.65 1o7q n GLU 265 N -3.24 0.22 -3.37 0.07 4.71 -1.26 -4.76 120.64 113.01 1o7q n GLU 265 Ca -0.02 0.36 -0.36 0.00 -0.01 0.00 0.00 57.16 57.12 1o7q n GLU 265 Cb 0.12 -1.85 -0.06 0.00 -1.01 0.00 0.00 31.44 28.64 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 -4.35 6.87 0.60 1.62 0.15 -0.82 -4.95 113.70 112.83 1o7q s SER 266 Ca 0.06 1.09 0.33 0.00 0.70 0.00 0.00 55.95 58.14 1o7q s SER 266 Cb 0.10 -2.29 1.95 0.00 -1.71 0.00 0.00 66.02 64.06 1o7q s SER 266 CO 0.46 0.17 2.27 0.00 1.20 0.00 0.00 173.24 177.34 1o7q h ALA 267 N 3.91 1.37 -0.01 5.45 0.00 -1.85 -2.10 119.26 126.02 1o7q h ALA 267 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o7q h ALA 267 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o7q h ALA 267 CO 0.65 0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 1o7q n ALA 268 N -2.26 2.70 -1.63 0.00 0.00 -1.26 -4.97 120.51 113.09 1o7q n ALA 268 Ca -0.03 -0.33 -0.49 0.00 0.00 0.00 0.00 53.44 52.59 1o7q n ALA 268 Cb 0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.49 1.89 -3.96 0.00 9.36 -0.79 -4.41 117.16 118.75 1o7q n TYR 269 Ca 0.18 0.46 -0.29 0.00 3.32 0.00 0.00 57.90 61.58 1o7q n TYR 269 Cb 0.27 -2.43 -0.17 0.00 -0.63 0.00 0.00 39.34 36.38 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 0.63 1.32 0.68 2.97 1.01 -0.70 -4.99 121.20 122.12 1o7q s ILE 270 Ca 0.81 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.82 1o7q s ILE 270 Cb -0.81 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1o7q s ILE 270 CO 0.43 0.39 1.08 -2.16 0.00 0.00 0.00 174.94 174.68 1o7q s PRO 271 N 1.58 2.81 0.42 2.79 0.04 -1.26 -4.64 135.00 136.74 1o7q s PRO 271 Ca 0.04 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.03 1o7q s PRO 271 Cb -0.13 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1o7q s PRO 271 CO -0.09 -1.22 1.23 1.19 0.04 0.00 0.00 177.00 178.15 1o7q n PHE 272 N -2.75 1.98 -0.26 0.56 3.01 -1.26 -2.25 117.46 116.48 1o7q n PHE 272 Ca 0.09 0.51 0.00 0.00 1.01 0.00 0.00 57.45 59.06 1o7q n PHE 272 Cb 0.53 -2.35 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 0.87 0.74 3.30 1.37 0.00 -1.26 -5.06 105.19 105.15 1o7q n GLY 273 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.67 1.19 0.00 1.61 2.02 -0.96 -5.12 118.70 116.78 1o7q s GLU 274 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1o7q s GLU 274 Cb 0.00 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.18 1o7q s GLU 274 CO 0.00 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1o7q n GLY 275 N 0.08 3.53 0.22 -1.39 0.00 -1.26 -4.81 105.19 101.55 1o7q n GLY 275 Ca -0.12 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 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 1.78 -3.97 1.61 8.00 -1.26 -4.86 116.55 117.85 1o7q n ASP 276 Ca 0.00 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 1o7q n ASP 276 Cb 0.00 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 40.29 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 -2.49 0.41 -0.42 1.24 0.40 -1.26 -4.89 117.98 110.98 1o7q s PHE 277 Ca -0.35 -0.78 -0.10 0.00 -0.60 0.00 0.00 56.93 55.10 1o7q s PHE 277 Cb 0.13 -0.07 0.07 0.00 0.51 0.00 0.00 43.02 43.66 1o7q s PHE 277 CO 0.44 -0.71 0.26 -0.47 0.70 0.00 0.00 175.22 175.44 1o7q s TYR 278 N -3.97 3.31 0.15 0.36 6.14 -1.26 -5.04 117.35 117.04 1o7q s TYR 278 Ca 0.17 -1.37 -0.16 0.00 0.64 0.00 0.00 57.07 56.35 1o7q s TYR 278 Cb 0.03 -2.88 -0.07 0.00 0.42 0.00 0.00 41.96 39.46 1o7q s TYR 278 CO -0.00 -0.81 0.60 0.71 0.64 0.00 0.00 175.55 176.69 1o7q s TYR 279 N 1.47 3.65 -0.19 4.97 1.51 -1.26 -1.92 117.35 125.57 1o7q s TYR 279 Ca 0.03 1.18 -0.16 0.00 -1.01 0.00 0.00 57.07 57.11 1o7q s TYR 279 Cb -0.22 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 1o7q s TYR 279 CO 0.03 0.43 0.42 -1.58 -1.11 0.00 0.00 175.55 173.74 1o7q s HIS 280 N -1.42 3.38 -1.92 2.71 2.46 0.36 -4.74 115.29 116.12 1o7q s HIS 280 Ca 0.38 0.65 0.24 0.00 0.47 0.00 0.00 55.06 56.80 1o7q s HIS 280 Cb -0.16 -2.54 1.39 0.00 -0.13 0.00 0.00 32.58 31.13 1o7q s HIS 280 CO 0.20 -0.00 1.78 0.00 -2.47 0.00 0.00 174.74 174.25 1o7q n ALA 281 N 4.44 2.36 0.26 1.58 0.00 -1.26 -3.29 120.51 124.59 1o7q n ALA 281 Ca -0.08 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.36 1o7q n ALA 281 Cb 0.51 -1.39 0.43 0.00 0.00 0.00 0.00 19.45 19.01 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 3.44 1.00 -3.02 0.00 0.00 -1.93 -3.43 119.26 115.32 1o7q h ALA 282 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1o7q h ALA 282 Cb 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.48 1o7q h ALA 282 CO 0.00 0.00 -0.59 0.42 0.00 0.00 0.00 179.25 179.08 1o7q s ILE 283 N -3.44 -0.29 0.13 0.00 1.01 -1.21 -1.23 121.20 116.17 1o7q s ILE 283 Ca 0.04 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.90 1o7q s ILE 283 Cb 0.07 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1o7q s ILE 283 CO 0.60 0.13 0.27 0.72 0.00 0.00 0.00 174.94 176.66 1o7q s PHE 284 N 2.21 0.18 0.00 3.97 -0.12 -0.92 -3.78 117.98 119.53 1o7q s PHE 284 Ca 0.01 -0.57 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 1o7q s PHE 284 Cb -0.12 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.28 1o7q s PHE 284 CO -0.07 -0.65 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 1o7q n GLY 285 N -0.15 1.37 0.00 1.99 0.00 -0.53 -0.63 105.19 107.23 1o7q n GLY 285 Ca -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.37 3.75 -0.02 0.00 -0.44 -0.56 105.19 107.55 1o7q n GLY 286 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.72 3.04 0.34 2.61 -4.23 -0.69 -0.79 115.64 113.20 1o7q s THR 287 Ca 0.00 0.42 0.08 0.00 -1.18 0.00 0.00 61.69 61.01 1o7q s THR 287 Cb 0.00 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.28 1o7q s THR 287 CO 0.00 -0.36 1.85 -0.65 -0.54 0.00 0.00 174.62 174.92 1o7q h PRO 288 N -0.62 0.71 -0.35 3.99 0.11 -1.87 -0.36 132.00 133.62 1o7q h PRO 288 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1o7q h PRO 288 Cb 1.25 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1o7q h PRO 288 CO 0.51 0.47 0.19 1.15 -0.21 0.00 0.00 178.00 180.11 1o7q h THR 289 N 0.73 1.00 -0.13 -1.15 2.02 -1.95 -0.45 112.91 113.00 1o7q h THR 289 Ca 0.48 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.44 1o7q h THR 289 Cb 0.74 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1o7q h THR 289 CO -0.24 0.07 -0.27 1.56 0.37 0.00 0.00 175.52 177.02 1o7q h GLN 290 N 0.38 0.41 -0.36 6.66 1.08 -1.72 -2.53 115.11 119.03 1o7q h GLN 290 Ca 0.14 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1o7q h GLN 290 Cb 0.04 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1o7q h GLN 290 CO -0.09 0.87 0.04 0.28 -0.95 0.00 0.00 178.83 178.98 1o7q h VAL 291 N 0.00 1.19 -0.52 -0.54 2.07 -0.94 -0.57 116.25 116.94 1o7q h VAL 291 Ca 0.00 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1o7q h VAL 291 Cb 0.86 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1o7q h VAL 291 CO 0.06 0.26 0.31 0.25 0.02 0.00 0.00 177.57 178.47 1o7q h LEU 292 N 0.54 0.50 -0.45 2.57 5.85 -0.97 -0.99 115.31 122.36 1o7q h LEU 292 Ca 0.12 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1o7q h LEU 292 Cb 0.29 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1o7q h LEU 292 CO 0.01 0.35 0.06 -1.13 -0.34 0.00 0.00 178.44 177.39 1o7q h ASN 293 N 0.62 0.72 0.00 1.25 -1.24 -0.90 -0.08 115.58 115.95 1o7q h ASN 293 Ca 0.21 -0.27 0.03 0.00 0.71 0.00 0.00 56.30 56.98 1o7q h ASN 293 Cb 0.02 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 38.83 1o7q h ASN 293 CO -0.09 0.81 -0.29 0.40 -1.29 0.00 0.00 177.43 176.97 1o7q h ILE 294 N 0.61 0.36 -0.29 2.57 2.04 -0.92 -1.17 117.51 120.70 1o7q h ILE 294 Ca 0.13 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.83 1o7q h ILE 294 Cb 0.40 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1o7q h ILE 294 CO 0.01 0.00 -0.48 0.71 0.00 0.00 0.00 178.15 178.39 1o7q h THR 295 N -0.43 1.29 -0.42 -0.27 1.35 -1.11 -1.23 112.91 112.08 1o7q h THR 295 Ca 0.06 -1.68 -0.04 0.00 -0.55 0.00 0.00 66.41 64.20 1o7q h THR 295 Cb 0.52 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1o7q h THR 295 CO -0.24 0.54 0.11 1.56 -0.25 0.00 0.00 175.52 177.23 1o7q h GLN 296 N 0.62 0.67 -0.45 4.72 4.20 -0.92 -0.77 115.11 123.19 1o7q h GLN 296 Ca 0.03 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 1o7q h GLN 296 Cb 1.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1o7q h GLN 296 CO 0.11 0.69 -0.16 0.93 -0.67 0.00 0.00 178.83 179.72 1o7q h GLU 297 N 0.55 0.90 -0.54 1.46 4.39 -1.14 -1.11 114.58 119.08 1o7q h GLU 297 Ca 0.13 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1o7q h GLU 297 Cb 0.31 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1o7q h GLU 297 CO 0.00 1.02 0.28 0.00 -1.16 0.00 0.00 179.01 179.15 1o7q h PHE 299 N 0.72 0.85 -0.82 0.00 3.57 -0.98 -1.10 116.94 119.18 1o7q h PHE 299 Ca 0.19 -0.18 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1o7q h PHE 299 Cb 0.08 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 1o7q h PHE 299 CO -0.01 0.89 0.50 0.87 -2.23 0.00 0.00 178.31 178.33 1o7q h LYS 300 N 0.67 0.89 -0.58 1.11 1.57 -0.99 -0.55 116.57 118.69 1o7q h LYS 300 Ca 0.10 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1o7q h LYS 300 Cb 0.69 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1o7q h LYS 300 CO 0.05 0.59 -0.01 0.78 -0.57 0.00 0.00 179.45 180.30 1o7q h GLY 301 N 0.92 1.09 0.81 3.86 0.00 -0.77 -0.58 103.07 108.41 1o7q h GLY 301 Ca 0.36 -0.79 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1o7q h GLY 301 CO -0.18 0.73 0.16 -2.22 0.00 0.00 0.00 176.54 175.03 1o7q h ILE 302 N 0.93 0.97 -0.37 2.60 2.04 -0.75 -1.04 117.51 121.89 1o7q h ILE 302 Ca 0.17 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 1o7q h ILE 302 Cb 0.54 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1o7q h ILE 302 CO 0.03 0.06 -0.34 -0.07 0.00 0.00 0.00 178.15 177.83 1o7q h LEU 303 N 0.34 0.88 -0.42 1.44 3.38 -0.96 -2.28 115.31 117.68 1o7q h LEU 303 Ca 0.15 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1o7q h LEU 303 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1o7q h LEU 303 CO -0.11 1.13 0.22 0.50 0.09 0.00 0.00 178.44 180.27 1o7q h LYS 304 N 0.70 0.60 -1.01 1.13 3.64 -0.91 -2.17 116.57 118.55 1o7q h LYS 304 Ca 0.07 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1o7q h LYS 304 Cb 0.90 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.55 1o7q h LYS 304 CO 0.08 0.50 0.66 -0.44 -2.27 0.00 0.00 179.45 177.98 1o7q h ASP 305 N 0.55 1.09 -0.97 4.20 3.45 -1.10 -1.54 116.42 122.10 1o7q h ASP 305 Ca 0.15 -0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.64 1o7q h ASP 305 Cb 0.09 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 38.55 1o7q h ASP 305 CO -0.02 0.74 0.64 0.11 -1.57 0.00 0.00 179.24 179.14 1o7q h LYS 306 N 1.26 1.19 0.00 3.56 1.57 -0.92 -1.14 116.57 122.10 1o7q h LYS 306 Ca 0.40 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1o7q h LYS 306 Cb 0.02 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 1o7q h LYS 306 CO -0.13 0.79 -0.14 0.87 -0.57 0.00 0.00 179.45 180.27 1o7q h LYS 307 N 1.23 0.00 -0.68 3.15 1.79 -0.70 -2.62 116.57 118.74 1o7q h LYS 307 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1o7q h LYS 307 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1o7q h LYS 307 CO -0.12 0.14 0.00 0.09 -1.08 0.00 0.00 179.45 178.47 1o7q n ASN 308 N -3.39 4.52 -3.69 0.86 3.02 -0.55 -4.98 115.26 111.05 1o7q n ASN 308 Ca -0.01 -2.31 -0.23 0.00 -0.03 0.00 0.00 54.58 52.00 1o7q n ASN 308 Cb 0.33 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 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 1.29 -3.17 -4.00 6.41 2.03 -0.54 -5.00 116.55 113.57 1o7q n ASP 309 Ca 0.25 -0.73 -0.10 0.00 0.52 0.00 0.00 54.79 54.74 1o7q n ASP 309 Cb 0.81 -4.37 -0.11 0.00 -0.72 0.00 0.00 41.12 36.72 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 -3.46 0.25 -0.08 5.18 2.07 -0.73 -5.04 121.20 119.39 1o7q s ILE 310 Ca 0.28 -0.94 -0.00 0.00 -1.41 0.00 0.00 60.65 58.57 1o7q s ILE 310 Cb -0.13 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.11 1o7q s ILE 310 CO 0.79 -0.45 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.62 1o7q s GLU 311 N -1.46 1.05 0.54 3.50 2.12 -1.26 -3.93 118.70 119.25 1o7q s GLU 311 Ca -0.14 -0.11 -0.22 0.00 0.36 0.00 0.00 54.97 54.87 1o7q s GLU 311 Cb -0.10 -1.17 -0.05 0.00 0.26 0.00 0.00 34.13 33.07 1o7q s GLU 311 CO -0.01 -0.20 1.35 0.00 -0.54 0.00 0.00 175.26 175.85 1o7q s ALA 312 N 1.50 2.83 0.23 6.30 0.00 -1.26 -4.90 121.76 126.45 1o7q s ALA 312 Ca -0.01 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.19 1o7q s ALA 312 Cb -0.13 -3.56 0.37 0.00 0.00 0.00 0.00 23.12 19.80 1o7q s ALA 312 CO -0.04 -1.33 1.72 0.37 0.00 0.00 0.00 175.76 176.48 1o7q h GLN 313 N 1.49 0.34 -0.25 0.00 4.15 -1.94 -1.78 115.11 117.12 1o7q h GLN 313 Ca -0.51 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 58.74 1o7q h GLN 313 Cb 1.30 -0.08 -0.10 0.00 0.21 0.00 0.00 27.48 28.81 1o7q h GLN 313 CO 0.57 0.22 -0.32 0.91 -1.93 0.00 0.00 178.83 178.29 1o7q n TRP 314 N -5.07 0.82 -1.47 3.99 7.02 -1.26 -5.05 117.44 116.42 1o7q n TRP 314 Ca 0.11 -1.66 0.00 0.00 -1.02 0.00 0.00 57.50 54.93 1o7q n TRP 314 Cb 0.36 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 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 0.06 -5.99 8.25 -0.67 -1.23 115.22 114.55 1o7q n HIS 315 Ca 0.29 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.87 1o7q n HIS 315 Cb 0.87 0.01 0.60 0.00 1.12 0.00 0.00 29.99 32.59 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 2.94 0.15 -0.45 0.41 2.03 -1.90 -1.71 116.42 117.88 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 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 1o7q h ASP 316 CO 0.00 0.09 0.10 -0.08 -1.03 0.00 0.00 179.24 178.32 1o7q h GLU 317 N 0.17 0.80 -0.55 4.15 4.81 -1.56 0.23 114.58 122.63 1o7q h GLU 317 Ca 0.17 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1o7q h GLU 317 Cb 0.46 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1o7q h GLU 317 CO -0.03 0.74 0.17 0.77 -0.73 0.00 0.00 179.01 179.94 1o7q h SER 318 N 0.77 0.80 -0.58 1.04 0.02 -1.20 -1.06 113.55 113.33 1o7q h SER 318 Ca 0.17 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1o7q h SER 318 Cb 0.32 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1o7q h SER 318 CO 0.00 0.79 -0.00 0.45 -1.14 0.00 0.00 176.83 176.93 1o7q h HIS 319 N 0.76 1.12 -0.92 3.45 3.86 -1.43 -2.31 115.15 119.68 1o7q h HIS 319 Ca 0.18 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1o7q h HIS 319 Cb 0.28 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1o7q h HIS 319 CO 0.02 1.00 0.57 1.25 0.86 0.00 0.00 177.93 181.62 1o7q h LEU 320 N 0.92 1.10 -0.88 2.43 5.85 -0.72 0.26 115.31 124.27 1o7q h LEU 320 Ca 0.16 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1o7q h LEU 320 Cb 0.55 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1o7q h LEU 320 CO 0.03 0.83 0.07 0.78 -0.34 0.00 0.00 178.44 179.81 1o7q h ASN 321 N 1.26 0.85 -0.39 1.25 2.35 -0.97 -1.25 115.58 118.69 1o7q h ASN 321 Ca 0.33 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1o7q h ASN 321 Cb -0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1o7q h ASN 321 CO -0.06 0.88 0.13 0.50 -1.65 0.00 0.00 177.43 177.22 1o7q h LYS 322 N 0.84 0.60 0.01 0.81 1.63 -0.85 -1.77 116.57 117.85 1o7q h LYS 322 Ca 0.17 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1o7q h LYS 322 Cb 0.41 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 1o7q h LYS 322 CO 0.01 0.60 -0.13 -0.92 -3.45 0.00 0.00 179.45 175.56 1o7q h TYR 323 N 0.49 -0.32 0.00 1.91 5.03 -0.61 -2.56 116.97 120.90 1o7q h TYR 323 Ca 0.13 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1o7q h TYR 323 Cb 0.24 0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1o7q h TYR 323 CO 0.01 -0.19 0.00 0.74 -1.32 0.00 0.00 178.16 177.40 1o7q h PHE 324 N -0.22 0.00 -0.30 -3.82 0.05 -1.15 0.84 116.94 112.34 1o7q h PHE 324 Ca 0.04 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.76 1o7q h PHE 324 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.21 1o7q h PHE 324 CO -0.18 0.00 -0.07 1.25 -0.18 0.00 0.00 178.31 179.13 1o7q h LEU 325 N 0.00 0.58 0.09 1.54 5.85 -0.97 -3.28 115.31 119.13 1o7q h LEU 325 Ca 0.00 -0.36 -0.27 0.00 0.84 0.00 0.00 57.88 58.08 1o7q h LEU 325 Cb 0.62 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.50 1o7q h LEU 325 CO 0.00 0.81 -1.22 -0.07 -0.34 0.00 0.00 178.44 177.63 1o7q h LEU 326 N 0.35 0.48 -7.13 2.25 3.38 -1.07 -3.41 115.31 110.16 1o7q h LEU 326 Ca 0.08 -0.49 -0.62 0.00 0.09 0.00 0.00 57.88 56.93 1o7q h LEU 326 Cb 0.56 -0.15 -0.41 0.00 0.09 0.00 0.00 40.66 40.75 1o7q h LEU 326 CO 0.03 1.37 -0.69 0.20 0.09 0.00 0.00 178.44 179.44 1o7q s ASN 327 N -7.18 3.96 0.33 -0.43 0.01 0.25 -5.09 114.94 106.78 1o7q s ASN 327 Ca -0.05 -2.93 -0.29 0.00 -0.71 0.00 0.00 52.86 48.89 1o7q s ASN 327 Cb 0.07 -1.32 -0.11 0.00 0.41 0.00 0.00 41.25 40.31 1o7q s ASN 327 CO 0.89 -0.23 1.43 -0.54 -1.51 0.00 0.00 177.10 177.14 1o7q s LYS 328 N -0.11 4.22 0.50 -0.60 -0.14 -1.23 -4.30 119.74 118.07 1o7q s LYS 328 Ca 0.19 2.41 -0.22 0.00 -1.36 0.00 0.00 55.97 56.99 1o7q s LYS 328 Cb -0.22 -3.03 -0.06 0.00 -1.68 0.00 0.00 37.83 32.84 1o7q s LYS 328 CO -0.02 -0.41 1.19 -1.25 -0.76 0.00 0.00 175.35 174.10 1o7q s PRO 329 N -1.56 3.52 0.00 -1.68 0.04 -1.26 -4.92 135.00 129.14 1o7q s PRO 329 Ca 0.54 1.83 0.28 0.00 0.04 0.00 0.00 61.00 63.68 1o7q s PRO 329 Cb -0.44 -2.28 0.99 0.00 0.04 0.00 0.00 34.50 32.81 1o7q s PRO 329 CO 0.55 -0.76 1.75 0.25 0.04 0.00 0.00 177.00 178.83 1o7q n THR 330 N -0.80 0.00 -3.72 1.26 -2.24 -0.30 -4.82 114.28 103.66 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 0.48 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.96 0.57 -0.02 -0.78 2.20 -0.84 -4.22 119.74 113.69 1o7q s LYS 331 Ca 0.14 0.50 0.06 0.00 -0.36 0.00 0.00 55.97 56.32 1o7q s LYS 331 Cb 0.19 0.27 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1o7q s LYS 331 CO 0.59 -0.09 -0.21 0.42 -0.36 0.00 0.00 175.35 175.69 1o7q s ILE 332 N -0.04 1.67 -0.11 5.43 1.01 -0.57 -1.70 121.20 126.88 1o7q s ILE 332 Ca -0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 1o7q s ILE 332 Cb -0.03 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1o7q s ILE 332 CO 0.02 0.47 0.22 -0.76 0.00 0.00 0.00 174.94 174.89 1o7q s LEU 333 N -0.49 4.36 0.95 2.97 1.43 0.20 -0.76 118.68 127.32 1o7q s LEU 333 Ca 0.08 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1o7q s LEU 333 Cb -0.08 -2.23 0.16 0.00 0.03 0.00 0.00 46.19 44.07 1o7q s LEU 333 CO -0.01 0.31 1.09 -0.94 0.23 0.00 0.00 176.35 177.03 1o7q s SER 334 N -0.59 2.92 0.25 2.29 1.04 -0.55 -1.85 113.70 117.21 1o7q s SER 334 Ca 0.16 1.66 0.17 0.00 0.48 0.00 0.00 55.95 58.42 1o7q s SER 334 Cb -0.13 -2.30 0.90 0.00 0.10 0.00 0.00 66.02 64.59 1o7q s SER 334 CO 0.05 -3.01 1.51 -2.65 0.98 0.00 0.00 173.24 170.11 1o7q n PRO 335 N -4.14 0.11 0.19 4.02 -0.02 -1.26 -1.25 135.00 132.64 1o7q n PRO 335 Ca 0.07 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1o7q n PRO 335 Cb 0.54 -1.85 0.71 0.00 -0.02 0.00 0.00 33.50 32.88 1o7q n PRO 335 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o7q h GLU 336 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.05 114.58 115.19 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 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1o7q h GLU 336 CO 0.00 0.00 -0.04 0.66 -1.00 0.00 0.00 179.01 178.63 1o7q n TYR 337 N -4.32 0.00 -2.77 4.33 4.02 -0.38 -0.77 117.16 117.26 1o7q n TYR 337 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 1o7q n TYR 337 Cb 0.26 -0.29 0.01 0.00 -0.02 0.00 0.00 39.34 39.30 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 0.96 3.27 -0.46 0.00 -0.11 -0.01 -4.29 118.94 118.30 1o7q s TRP 339 Ca 0.28 0.27 -0.16 0.00 1.22 0.00 0.00 56.10 57.71 1o7q s TRP 339 Cb 0.02 -1.84 0.06 0.00 -1.50 0.00 0.00 33.47 30.21 1o7q s TRP 339 CO -0.06 0.52 0.39 0.34 -4.62 0.00 0.00 176.95 173.52 1o7q s ASP 340 N -0.87 6.15 0.17 5.86 -1.08 -1.26 -1.01 116.67 124.62 1o7q s ASP 340 Ca 0.13 -1.18 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 1o7q s ASP 340 Cb -0.12 -2.19 0.75 0.00 -1.46 0.00 0.00 42.92 39.91 1o7q s ASP 340 CO 0.03 -0.62 1.49 -1.22 0.52 0.00 0.00 175.17 175.37 1o7q n TYR 341 N 5.27 0.45 0.31 -5.34 0.53 -1.26 -1.53 117.16 115.58 1o7q n TYR 341 Ca -0.12 0.21 0.18 0.00 -1.02 0.00 0.00 57.90 57.16 1o7q n TYR 341 Cb 0.45 -0.84 0.99 0.00 -1.03 0.00 0.00 39.34 38.91 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 -1.09 115.15 114.15 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 0.14 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1o7q h HIS 342 CO 0.00 0.02 -0.34 0.82 -1.30 0.00 0.00 177.93 177.14 1o7q h ILE 343 N 0.00 0.92 0.00 6.26 2.04 -1.71 -3.50 117.51 121.52 1o7q h ILE 343 Ca -0.00 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1o7q h ILE 343 Cb 0.13 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1o7q h ILE 343 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1o7q n GLY 344 N -0.06 -0.93 2.54 5.37 0.00 -0.41 -4.91 105.19 106.79 1o7q n GLY 344 Ca -0.01 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 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 1.24 0.77 0.99 2.96 -1.26 -4.60 118.68 118.78 1o7q s LEU 345 Ca 0.00 -2.03 -0.07 0.00 -0.22 0.00 0.00 54.13 51.81 1o7q s LEU 345 Cb 0.00 -0.52 0.11 0.00 0.50 0.00 0.00 46.19 46.28 1o7q s LEU 345 CO 0.00 -0.34 1.07 -2.16 -1.32 0.00 0.00 176.35 173.61 1o7q s PRO 346 N 1.21 1.69 0.38 0.98 0.04 -1.26 -4.97 135.00 133.07 1o7q s PRO 346 Ca 0.16 -0.55 0.09 0.00 0.04 0.00 0.00 61.00 60.74 1o7q s PRO 346 Cb -0.21 -2.15 0.84 0.00 0.04 0.00 0.00 34.50 33.02 1o7q s PRO 346 CO -0.09 -1.56 1.93 0.00 0.04 0.00 0.00 177.00 177.32 1o7q h ALA 347 N -0.81 1.84 0.00 8.56 0.00 -2.04 -2.12 119.26 124.69 1o7q h ALA 347 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o7q h ALA 347 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o7q h ALA 347 CO 0.49 -0.01 0.00 -0.44 0.00 0.00 0.00 179.25 179.29 1o7q h ASP 348 N 0.65 0.00 -3.35 0.00 3.32 -2.00 -3.40 116.42 111.63 1o7q h ASP 348 Ca 0.36 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.64 1o7q h ASP 348 Cb 0.51 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.82 1o7q h ASP 348 CO -0.13 0.00 0.03 -0.63 -1.72 0.00 0.00 179.24 176.79 1o7q s ILE 349 N -3.24 5.32 -0.06 0.35 -1.09 -0.80 -4.90 121.20 116.78 1o7q s ILE 349 Ca 0.07 -1.88 0.08 0.00 -2.23 0.00 0.00 60.65 56.69 1o7q s ILE 349 Cb 0.10 -4.44 -0.24 0.00 -1.58 0.00 0.00 42.46 36.30 1o7q s ILE 349 CO 0.49 -1.01 0.61 0.29 -1.23 0.00 0.00 174.94 174.09 1o7q n LYS 350 N 4.89 0.66 -3.38 2.79 4.76 -1.26 -4.80 118.16 121.82 1o7q n LYS 350 Ca 0.01 0.30 -0.06 0.00 -2.87 0.00 0.00 58.31 55.69 1o7q n LYS 350 Cb 0.44 -1.78 -0.07 0.00 -1.84 0.00 0.00 35.03 31.78 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 -6.32 -0.82 -0.06 -0.35 2.96 -1.26 -5.13 118.68 107.70 1o7q s LEU 351 Ca -0.09 0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 54.09 1o7q s LEU 351 Cb 0.08 1.43 -0.02 0.00 0.50 0.00 0.00 46.19 48.18 1o7q s LEU 351 CO 0.81 -0.28 1.04 -0.69 -1.32 0.00 0.00 176.35 175.92 1o7q s VAL 352 N 2.64 4.67 -0.13 1.68 1.01 -1.26 -4.79 120.40 124.22 1o7q s VAL 352 Ca 0.11 1.94 0.20 0.00 0.00 0.00 0.00 61.98 64.22 1o7q s VAL 352 Cb -0.15 -4.24 -0.20 0.00 0.00 0.00 0.00 36.38 31.79 1o7q s VAL 352 CO -0.16 0.05 0.59 0.29 0.00 0.00 0.00 175.10 175.87 1o7q n LYS 353 N 4.71 0.64 -3.70 2.72 4.01 0.05 -3.64 118.16 122.96 1o7q n LYS 353 Ca 0.08 0.03 -0.13 0.00 -0.51 0.00 0.00 58.31 57.79 1o7q n LYS 353 Cb 0.49 -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 -1.64 -1.11 0.00 0.00 177.40 174.65 1o7q s MET 354 N -3.09 0.57 0.09 1.97 -1.94 -1.25 -0.45 119.30 115.20 1o7q s MET 354 Ca -0.06 0.76 0.09 0.00 -1.71 0.00 0.00 55.69 54.77 1o7q s MET 354 Cb 0.10 0.23 -0.03 0.00 2.01 0.00 0.00 34.83 37.14 1o7q s MET 354 CO 0.84 -0.09 -0.22 -1.54 -0.01 0.00 0.00 175.02 174.00 1o7q s SER 355 N 0.54 2.70 0.40 3.03 1.04 -0.12 -0.83 113.70 120.46 1o7q s SER 355 Ca -0.02 -0.66 -0.25 0.00 0.48 0.00 0.00 55.95 55.49 1o7q s SER 355 Cb -0.04 -0.17 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 1o7q s SER 355 CO -0.03 0.11 1.21 0.26 0.98 0.00 0.00 173.24 175.77 1o7q s TRP 356 N -1.06 2.99 0.42 5.02 0.52 -0.18 -1.30 118.94 125.35 1o7q s TRP 356 Ca 0.08 1.51 -0.23 0.00 0.02 0.00 0.00 56.10 57.49 1o7q s TRP 356 Cb -0.10 -3.47 -0.09 0.00 -1.15 0.00 0.00 33.47 28.66 1o7q s TRP 356 CO 0.04 -1.55 1.03 -0.65 0.02 0.00 0.00 176.95 175.84 1o7q s GLN 357 N -2.29 4.11 0.40 4.98 -1.52 -0.50 -4.80 119.66 120.04 1o7q s GLN 357 Ca 0.57 1.41 -0.27 0.00 -1.95 0.00 0.00 55.36 55.12 1o7q s GLN 357 Cb -0.33 -2.40 -0.10 0.00 -0.22 0.00 0.00 33.01 29.96 1o7q s GLN 357 CO 0.41 -0.17 1.43 2.41 -0.25 0.00 0.00 175.29 179.12 1o7q n THR 358 N -0.33 2.26 -2.32 -0.19 -1.04 -1.26 -4.93 114.28 106.47 1o7q n THR 358 Ca 0.06 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.17 1o7q n THR 358 Cb 0.51 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 67.14 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 -2.17 4.41 -0.28 -2.82 -0.14 -1.26 -4.94 119.74 112.53 1o7q s LYS 359 Ca 0.56 1.94 0.20 0.00 -1.36 0.00 0.00 55.97 57.31 1o7q s LYS 359 Cb -0.48 -3.02 0.49 0.00 -1.68 0.00 0.00 37.83 33.14 1o7q s LYS 359 CO 0.61 -0.04 1.07 0.39 -0.76 0.00 0.00 175.35 176.62 1o7q n GLU 360 N 0.78 1.77 -0.12 1.68 1.02 -1.26 -4.95 120.64 119.57 1o7q n GLU 360 Ca 0.01 -3.52 0.06 0.00 -0.02 0.00 0.00 57.16 53.68 1o7q n GLU 360 Cb 0.44 -1.58 0.39 0.00 -0.02 0.00 0.00 31.44 30.67 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 2.68 0.65 -0.02 -0.32 0.99 -1.96 -0.51 116.97 118.47 1o7q h TYR 361 Ca -0.08 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.68 1o7q h TYR 361 Cb 1.26 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 38.77 1o7q h TYR 361 CO 0.54 0.36 0.03 -0.97 -0.00 0.00 0.00 178.16 178.11 1o7q h ASN 362 N 0.65 0.00 0.00 3.88 -1.24 -1.93 -2.47 115.58 114.48 1o7q h ASN 362 Ca 0.26 0.00 -0.40 0.00 0.71 0.00 0.00 56.30 56.87 1o7q h ASN 362 Cb 0.20 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.18 1o7q h ASN 362 CO -0.08 0.00 -2.42 0.52 -1.29 0.00 0.00 177.43 174.17 1o7q n VAL 363 N -3.83 1.41 0.44 2.57 0.31 -0.34 -4.73 118.33 114.16 1o7q n VAL 363 Ca -0.02 -0.46 0.12 0.00 -0.01 0.00 0.00 64.34 63.96 1o7q n VAL 363 Cb 0.11 -1.56 0.11 0.00 -0.91 0.00 0.00 33.84 31.59 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 -0.38 0.00 -3.45 2.52 -1.51 -1.16 -3.46 116.25 108.80 1o7q h VAL 364 Ca -0.59 -0.63 -0.67 0.00 -1.23 0.00 0.00 66.70 63.57 1o7q h VAL 364 Cb 1.74 1.17 -0.15 0.00 -2.13 0.00 0.00 31.29 31.91 1o7q h VAL 364 CO -0.21 0.00 -0.66 -0.13 -1.23 0.00 0.00 177.57 175.34 1o7q s ARG 365 N -3.22 2.77 -0.03 5.19 0.52 -0.93 -4.44 118.95 118.80 1o7q s ARG 365 Ca 0.04 -0.59 0.12 0.00 -0.52 0.00 0.00 55.73 54.78 1o7q s ARG 365 Cb 0.12 -2.65 0.34 0.00 0.52 0.00 0.00 34.95 33.29 1o7q s ARG 365 CO 0.75 0.64 1.28 -1.71 0.02 0.00 0.00 175.30 176.28 1o7q n ASN 366 N 1.69 3.10 -3.90 0.23 5.15 -1.26 -4.79 115.26 115.48 1o7q n ASN 366 Ca -0.16 -2.19 -0.09 0.00 -0.60 0.00 0.00 54.58 51.55 1o7q n ASN 366 Cb 0.53 -0.29 -0.08 0.00 -0.53 0.00 0.00 39.78 39.41 1o7q n ASN 366 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1o7q s ASN 367 N -1.17 0.19 0.00 1.20 4.22 -1.26 -5.08 114.94 113.04 1o7q s ASN 367 Ca 0.26 -0.68 0.20 0.00 -2.14 0.00 0.00 52.86 50.51 1o7q s ASN 367 Cb 0.16 0.30 1.22 0.00 1.28 0.00 0.00 41.25 44.21 1o7q s ASN 367 CO 0.14 -0.67 1.61 0.52 -2.04 0.00 0.00 177.10 176.66