#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9c s LEU 73 N 0.00 2.03 -0.11 0.55 2.96 -1.26 -1.72 118.68 121.12 3k9c s LEU 73 Ca 0.00 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 3k9c s LEU 73 Cb 0.00 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 3k9c s LEU 73 CO 0.00 0.12 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.23 3k9c s LEU 74 N -0.31 2.51 -0.04 -0.68 1.43 -0.21 -1.30 118.68 120.08 3k9c s LEU 74 Ca 0.04 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 3k9c s LEU 74 Cb -0.04 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 3k9c s LEU 74 CO -0.00 0.17 0.49 -0.83 0.23 0.00 0.00 176.35 176.41 3k9c s GLY 75 N 0.28 2.49 -0.08 -3.19 0.00 -0.15 -4.34 107.32 102.34 3k9c s GLY 75 Ca -0.12 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.47 3k9c s GLY 75 CO 0.06 0.55 -0.08 0.14 0.00 0.00 0.00 173.10 173.77 3k9c s VAL 76 N -0.21 0.93 -0.24 1.40 1.01 -1.26 0.10 120.40 122.13 3k9c s VAL 76 Ca 0.26 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 3k9c s VAL 76 Cb -0.17 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3k9c s VAL 76 CO 0.13 0.33 0.02 -0.69 0.00 0.00 0.00 175.10 174.89 3k9c s VAL 77 N 1.23 3.87 0.18 2.92 1.01 -0.55 -1.13 120.40 127.92 3k9c s VAL 77 Ca -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3k9c s VAL 77 Cb -0.14 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3k9c s VAL 77 CO -0.02 0.36 0.04 0.72 0.00 0.00 0.00 175.10 176.20 3k9c s PHE 78 N 1.55 1.16 -0.28 5.22 -0.12 -1.18 -1.50 117.98 122.82 3k9c s PHE 78 Ca 0.06 -1.14 -0.18 0.00 -0.05 0.00 0.00 56.93 55.62 3k9c s PHE 78 Cb -0.15 -0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 41.57 3k9c s PHE 78 CO 0.00 -0.36 0.51 -1.21 -0.05 0.00 0.00 175.22 174.12 3k9c s GLU 79 N -3.99 3.97 0.25 1.99 2.02 -1.26 -0.65 118.70 121.02 3k9c s GLU 79 Ca 0.27 0.21 -0.04 0.00 0.02 0.00 0.00 54.97 55.43 3k9c s GLU 79 Cb 0.07 -3.69 0.50 0.00 0.10 0.00 0.00 34.13 31.11 3k9c s GLU 79 CO 0.06 -0.42 1.68 1.25 0.02 0.00 0.00 175.26 177.85 3k9c h LEU 80 N 8.86 0.00 -3.99 1.80 5.85 -1.71 -2.44 115.31 123.68 3k9c h LEU 80 Ca -0.29 0.16 -0.53 0.00 0.84 0.00 0.00 57.88 58.06 3k9c h LEU 80 Cb 1.14 0.21 -0.31 0.00 0.37 0.00 0.00 40.66 42.07 3k9c h LEU 80 CO 0.73 -0.06 0.67 0.00 -0.34 0.00 0.00 178.44 179.44 3k9c n GLN 81 N -5.17 2.28 -3.87 1.25 10.64 -1.26 -4.89 117.38 116.35 3k9c n GLN 81 Ca 0.15 -3.02 -0.36 0.00 -1.83 0.00 0.00 57.00 51.95 3k9c n GLN 81 Cb 0.49 -2.18 -0.13 0.00 -0.86 0.00 0.00 30.24 27.56 3k9c n GLN 81 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3k9c s GLN 82 N -3.33 2.52 0.25 2.61 2.00 -0.92 -5.00 119.66 117.79 3k9c s GLN 82 Ca 0.57 -1.22 -0.05 0.00 -2.00 0.00 0.00 55.36 52.66 3k9c s GLN 82 Cb 0.48 -3.24 0.47 0.00 0.80 0.00 0.00 33.01 31.51 3k9c s GLN 82 CO 0.10 -0.61 1.66 -1.35 -0.50 0.00 0.00 175.29 174.59 3k9c h PRO 83 N 8.06 0.19 -0.70 1.67 0.11 -1.90 -0.75 132.00 138.68 3k9c h PRO 83 Ca -0.22 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 3k9c h PRO 83 Cb 1.07 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3k9c h PRO 83 CO 0.55 0.13 0.28 0.35 -0.21 0.00 0.00 178.00 179.10 3k9c h PHE 84 N 0.20 1.05 0.00 0.65 3.57 -1.95 -1.37 116.94 119.08 3k9c h PHE 84 Ca 0.42 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.76 3k9c h PHE 84 Cb 0.74 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3k9c h PHE 84 CO -0.32 0.80 -0.44 0.45 -2.23 0.00 0.00 178.31 176.56 3k9c h HIS 85 N 1.01 0.00 -0.23 0.41 3.86 -1.51 -1.33 115.15 117.36 3k9c h HIS 85 Ca 0.24 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3k9c h HIS 85 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 3k9c h HIS 85 CO 0.02 0.44 0.11 0.78 0.86 0.00 0.00 177.93 180.14 3k9c h GLY 86 N 1.40 0.35 0.88 2.45 0.00 -0.16 0.16 103.07 108.16 3k9c h GLY 86 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3k9c h GLY 86 CO 0.06 0.17 0.07 -0.55 0.00 0.00 0.00 176.54 176.29 3k9c h ASP 87 N 0.23 0.25 -0.47 0.19 3.32 -1.07 -1.69 116.42 117.18 3k9c h ASP 87 Ca 0.08 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.01 3k9c h ASP 87 Cb 0.13 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 3k9c h ASP 87 CO -0.01 0.35 0.21 -0.07 -1.72 0.00 0.00 179.24 178.00 3k9c h LEU 88 N 0.13 0.28 -0.01 1.55 3.38 -1.05 -1.62 115.31 117.98 3k9c h LEU 88 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k9c h LEU 88 Cb 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k9c h LEU 88 CO -0.00 0.20 0.00 0.58 0.09 0.00 0.00 178.44 179.31 3k9c h VAL 89 N 0.42 1.01 -0.83 1.22 2.07 -0.54 0.22 116.25 119.82 3k9c h VAL 89 Ca 0.21 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.81 3k9c h VAL 89 Cb 0.15 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 3k9c h VAL 89 CO -0.17 0.01 0.47 -0.08 0.02 0.00 0.00 177.57 177.81 3k9c h GLU 90 N -0.00 0.74 0.00 1.57 4.81 -1.06 -0.99 114.58 119.64 3k9c h GLU 90 Ca 0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 3k9c h GLU 90 Cb 0.01 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3k9c h GLU 90 CO -0.00 0.49 -0.67 1.96 -0.73 0.00 0.00 179.01 180.06 3k9c h GLN 91 N 0.76 0.00 -0.25 1.92 1.08 -0.71 -2.96 115.11 114.96 3k9c h GLN 91 Ca 0.41 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.47 3k9c h GLN 91 Cb 0.42 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 3k9c h GLN 91 CO -0.27 0.67 -0.42 0.82 -0.95 0.00 0.00 178.83 178.68 3k9c h ILE 92 N 0.00 1.30 -0.36 2.54 2.04 0.33 -1.09 117.51 122.27 3k9c h ILE 92 Ca -0.01 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.26 3k9c h ILE 92 Cb 1.26 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 3k9c h ILE 92 CO 0.09 0.51 0.23 1.88 0.00 0.00 0.00 178.15 180.86 3k9c h TYR 93 N 0.50 0.46 -0.40 1.37 -1.99 -1.15 0.14 116.97 115.90 3k9c h TYR 93 Ca 0.04 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 3k9c h TYR 93 Cb 0.94 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 3k9c h TYR 93 CO 0.04 0.30 -0.05 0.00 -0.00 0.00 0.00 178.16 178.46 3k9c h ALA 94 N 1.12 0.54 -0.28 3.88 0.00 -1.38 -1.54 119.26 121.60 3k9c h ALA 94 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3k9c h ALA 94 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3k9c h ALA 94 CO -0.03 0.37 0.04 0.00 0.00 0.00 0.00 179.25 179.63 3k9c h ALA 95 N 0.86 0.37 -0.49 0.00 0.00 -1.02 -1.61 119.26 117.36 3k9c h ALA 95 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3k9c h ALA 95 Cb 0.55 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3k9c h ALA 95 CO 0.03 0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.60 3k9c h ALA 96 N 0.87 0.63 -0.80 0.00 0.00 -0.69 -1.87 119.26 117.40 3k9c h ALA 96 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3k9c h ALA 96 Cb 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3k9c h ALA 96 CO 0.01 -0.07 0.32 1.15 0.00 0.00 0.00 179.25 180.66 3k9c h THR 97 N 0.52 1.26 0.00 0.00 2.02 -1.14 0.24 112.91 115.81 3k9c h THR 97 Ca 0.21 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 3k9c h THR 97 Cb 0.09 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3k9c h THR 97 CO -0.13 0.33 -0.06 0.03 0.37 0.00 0.00 175.52 176.07 3k9c h ARG 98 N 1.16 0.00 -0.15 6.66 3.08 -0.66 -0.98 114.38 123.48 3k9c h ARG 98 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3k9c h ARG 98 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3k9c h ARG 98 CO -0.02 0.06 0.00 0.54 -1.07 0.00 0.00 179.97 179.47 3k9c n ARG 99 N -3.75 2.19 -1.14 0.04 5.12 -0.64 -4.95 116.66 113.54 3k9c n ARG 99 Ca -0.02 -1.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 3k9c n ARG 99 Cb 0.15 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 3k9c n ARG 99 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k9c n GLY 100 N 1.34 0.48 3.41 -0.13 0.00 -0.37 -5.06 105.19 104.85 3k9c n GLY 100 Ca 0.17 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 3k9c n GLY 100 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k9c s TYR 101 N -2.00 2.42 0.41 1.61 1.51 0.77 -4.71 117.35 117.35 3k9c s TYR 101 Ca 0.00 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 3k9c s TYR 101 Cb 0.00 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 3k9c s TYR 101 CO 0.00 0.25 0.58 -0.51 -1.11 0.00 0.00 175.55 174.75 3k9c s ASP 102 N -1.60 5.80 0.00 2.29 1.01 -0.70 -2.95 116.67 120.51 3k9c s ASP 102 Ca 0.14 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.32 3k9c s ASP 102 Cb -0.10 -1.18 0.00 0.00 1.01 0.00 0.00 42.92 42.65 3k9c s ASP 102 CO 0.05 -0.65 0.00 0.52 0.21 0.00 0.00 175.17 175.30 3k9c n VAL 103 N -1.88 0.00 -3.62 -1.27 0.31 -1.26 -1.04 118.33 109.57 3k9c n VAL 103 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 3k9c n VAL 103 Cb 0.58 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.45 3k9c n VAL 103 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3k9c s LEU 105 N 0.00 -0.62 -0.19 7.52 1.43 -1.26 -4.91 118.68 120.65 3k9c s LEU 105 Ca 0.00 1.12 -0.04 0.00 -1.03 0.00 0.00 54.13 54.19 3k9c s LEU 105 Cb 0.00 2.26 0.06 0.00 0.03 0.00 0.00 46.19 48.54 3k9c s LEU 105 CO 0.00 -0.27 0.07 -0.55 0.23 0.00 0.00 176.35 175.83 3k9c s SER 106 N 0.06 2.73 0.33 2.29 0.15 -0.29 -4.94 113.70 114.03 3k9c s SER 106 Ca -0.00 -0.78 -0.26 0.00 0.70 0.00 0.00 55.95 55.60 3k9c s SER 106 Cb -0.04 -0.43 -0.10 0.00 -1.71 0.00 0.00 66.02 63.74 3k9c s SER 106 CO -0.00 -0.34 0.96 0.00 1.20 0.00 0.00 173.24 175.06 3k9c s ALA 107 N 1.99 3.21 -0.12 5.45 0.00 -1.26 -3.09 121.76 127.94 3k9c s ALA 107 Ca 0.01 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 3k9c s ALA 107 Cb -0.17 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 3k9c s ALA 107 CO -0.11 0.13 0.03 0.08 0.00 0.00 0.00 175.76 175.88 3k9c s VAL 108 N -1.59 4.51 0.24 0.00 1.01 0.17 -4.70 120.40 120.04 3k9c s VAL 108 Ca 0.50 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 3k9c s VAL 108 Cb -0.20 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3k9c s VAL 108 CO 0.25 0.55 0.43 0.00 0.00 0.00 0.00 175.10 176.33 3k9c s ALA 109 N -0.41 -0.02 0.32 5.51 0.00 -0.55 -1.76 121.76 124.86 3k9c s ALA 109 Ca 0.08 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.12 3k9c s ALA 109 Cb -0.12 1.12 0.82 0.00 0.00 0.00 0.00 23.12 24.94 3k9c s ALA 109 CO 0.02 -0.81 1.77 -1.35 0.00 0.00 0.00 175.76 175.39 3k9c h PRO 110 N 2.31 0.66 -0.67 0.00 0.11 -2.01 -0.40 132.00 131.99 3k9c h PRO 110 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3k9c h PRO 110 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3k9c h PRO 110 CO 0.38 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 3k9c n SER 111 N -4.75 4.38 -3.50 -2.05 3.41 -1.26 -4.72 113.62 105.13 3k9c n SER 111 Ca 0.24 -2.31 -0.27 0.00 -0.26 0.00 0.00 58.87 56.26 3k9c n SER 111 Cb 0.64 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.91 3k9c n SER 111 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3k9c s ARG 112 N -1.62 0.32 0.80 4.33 3.52 -0.16 -5.14 118.95 121.00 3k9c s ARG 112 Ca 0.49 -0.75 -0.13 0.00 -0.13 0.00 0.00 55.73 55.21 3k9c s ARG 112 Cb 0.30 -1.14 0.08 0.00 -1.56 0.00 0.00 34.95 32.63 3k9c s ARG 112 CO 0.26 -1.09 1.21 0.00 -0.81 0.00 0.00 175.30 174.87 3k9c s ALA 113 N 1.79 1.86 0.37 6.12 0.00 -1.26 -1.48 121.76 129.16 3k9c s ALA 113 Ca 0.12 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.99 3k9c s ALA 113 Cb -0.18 -3.49 0.72 0.00 0.00 0.00 0.00 23.12 20.16 3k9c s ALA 113 CO -0.24 -2.26 1.97 1.49 0.00 0.00 0.00 175.76 176.72 3k9c h GLU 114 N -0.85 0.57 -0.76 0.00 4.81 -1.93 -1.57 114.58 114.85 3k9c h GLU 114 Ca -0.46 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 3k9c h GLU 114 Cb 1.30 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 3k9c h GLU 114 CO 0.46 0.47 0.34 -0.22 -0.73 0.00 0.00 179.01 179.34 3k9c h LYS 115 N 0.57 1.11 -0.17 1.92 3.64 -1.99 0.81 116.57 122.47 3k9c h LYS 115 Ca 0.14 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3k9c h LYS 115 Cb 0.11 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3k9c h LYS 115 CO -0.02 0.87 -0.06 0.28 -2.27 0.00 0.00 179.45 178.25 3k9c h VAL 116 N 1.09 1.30 -0.51 2.00 2.07 -1.68 -0.46 116.25 120.07 3k9c h VAL 116 Ca 0.26 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 3k9c h VAL 116 Cb 0.15 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3k9c h VAL 116 CO -0.03 0.32 0.28 0.00 0.02 0.00 0.00 177.57 178.16 3k9c h ALA 117 N 0.70 0.66 -0.42 1.67 0.00 -1.02 -0.76 119.26 120.09 3k9c h ALA 117 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3k9c h ALA 117 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3k9c h ALA 117 CO 0.02 0.17 0.09 0.28 0.00 0.00 0.00 179.25 179.81 3k9c h VAL 118 N 0.68 1.23 0.00 0.00 2.07 -0.83 -2.48 116.25 116.92 3k9c h VAL 118 Ca 0.18 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3k9c h VAL 118 Cb 0.04 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3k9c h VAL 118 CO -0.03 0.29 -0.06 -0.61 0.02 0.00 0.00 177.57 177.18 3k9c h GLN 119 N 0.54 0.00 -0.10 1.57 5.75 -0.69 -2.13 115.11 120.05 3k9c h GLN 119 Ca 0.13 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.47 3k9c h GLN 119 Cb 0.33 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3k9c h GLN 119 CO 0.00 0.06 -0.63 0.00 -2.65 0.00 0.00 178.83 175.61 3k9c h ALA 120 N 1.94 0.72 0.00 3.38 0.00 -0.67 -3.24 119.26 121.38 3k9c h ALA 120 Ca -0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 3k9c h ALA 120 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k9c h ALA 120 CO 0.01 0.73 0.05 1.28 0.00 0.00 0.00 179.25 181.32 3k9c n LEU 121 N -3.89 2.02 0.00 0.00 4.77 -0.80 -3.79 117.00 115.32 3k9c n LEU 121 Ca -0.03 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3k9c n LEU 121 Cb 0.64 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3k9c n LEU 121 CO 0.46 0.37 0.00 0.54 -1.33 0.00 0.00 177.39 177.43 3k9c n ARG 123 N 2.11 0.00 -4.29 3.23 1.74 -1.23 -4.34 116.66 113.89 3k9c n ARG 123 Ca 0.05 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 3k9c n ARG 123 Cb 0.24 -0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.64 3k9c n ARG 123 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3k9c s GLU 124 N 0.00 2.23 -0.10 5.56 0.41 -1.25 -5.02 118.70 120.53 3k9c s GLU 124 Ca 0.00 -2.24 0.00 0.00 -0.41 0.00 0.00 54.97 52.33 3k9c s GLU 124 Cb 0.00 -1.83 0.10 0.00 -1.78 0.00 0.00 34.13 30.62 3k9c s GLU 124 CO 0.00 -0.56 1.60 2.89 -0.49 0.00 0.00 175.26 178.71 3k9c n ARG 125 N -1.59 1.26 -1.93 1.61 1.85 -1.26 -4.93 116.66 111.66 3k9c n ARG 125 Ca -0.11 -0.55 -0.42 0.00 -1.00 0.00 0.00 57.85 55.77 3k9c n ARG 125 Cb 0.66 -1.22 -0.03 0.00 -1.05 0.00 0.00 32.46 30.82 3k9c n ARG 125 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3k9c n GLU 127 N 6.45 0.26 -3.70 0.00 1.02 -0.42 -4.89 120.64 119.36 3k9c n GLU 127 Ca 0.17 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.42 3k9c n GLU 127 Cb 0.42 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 3k9c n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k9c s ALA 128 N -3.10 -1.09 -0.11 0.62 0.00 -1.26 -4.23 121.76 112.60 3k9c s ALA 128 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 3k9c s ALA 128 Cb 0.12 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.13 3k9c s ALA 128 CO 0.60 -0.83 -0.06 0.00 0.00 0.00 0.00 175.76 175.47 3k9c s ALA 129 N -3.86 1.20 -0.29 0.00 0.00 -0.70 -0.97 121.76 117.13 3k9c s ALA 129 Ca 0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 3k9c s ALA 129 Cb -0.02 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.24 3k9c s ALA 129 CO -0.03 -0.44 0.05 0.42 0.00 0.00 0.00 175.76 175.75 3k9c s ILE 130 N 1.76 3.64 -0.35 0.00 1.01 0.12 -1.48 121.20 125.90 3k9c s ILE 130 Ca 0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 3k9c s ILE 130 Cb -0.13 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.43 3k9c s ILE 130 CO -0.08 0.04 0.20 -0.76 0.00 0.00 0.00 174.94 174.34 3k9c s LEU 131 N 1.43 4.52 -0.29 2.97 1.43 -0.46 -1.48 118.68 126.80 3k9c s LEU 131 Ca 0.01 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 52.08 3k9c s LEU 131 Cb -0.18 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.01 3k9c s LEU 131 CO 0.01 -0.31 1.02 -0.76 0.23 0.00 0.00 176.35 176.54 3k9c s LEU 132 N 1.61 4.01 -1.42 1.79 1.43 -0.56 -0.62 118.68 124.92 3k9c s LEU 132 Ca 0.04 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.22 3k9c s LEU 132 Cb -0.18 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.59 3k9c s LEU 132 CO 0.07 -0.76 0.55 0.61 0.23 0.00 0.00 176.35 177.05 3k9c n GLY 133 N 3.73 -0.27 3.77 -3.19 0.00 0.50 -4.75 105.19 104.98 3k9c n GLY 133 Ca 0.11 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 3k9c n GLY 133 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3k9c s THR 134 N -3.80 2.95 -0.78 2.61 -1.32 -1.26 -4.87 115.64 109.17 3k9c s THR 134 Ca 0.10 0.68 0.15 0.00 -1.21 0.00 0.00 61.69 61.42 3k9c s THR 134 Cb -0.05 -3.33 0.53 0.00 -1.51 0.00 0.00 72.50 68.14 3k9c s THR 134 CO 0.87 -0.04 1.45 0.54 -2.21 0.00 0.00 174.62 175.23 3k9c n ARG 135 N -0.78 3.23 -1.94 7.08 1.74 -1.26 -4.89 116.66 119.83 3k9c n ARG 135 Ca 0.09 -2.61 -0.40 0.00 -0.77 0.00 0.00 57.85 54.16 3k9c n ARG 135 Cb 0.48 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 3k9c n ARG 135 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3k9c s PHE 136 N -1.87 2.75 0.69 -1.55 0.40 -1.26 -5.03 117.98 112.12 3k9c s PHE 136 Ca 0.39 1.30 -0.06 0.00 -0.60 0.00 0.00 56.93 57.97 3k9c s PHE 136 Cb 0.27 -3.84 0.06 0.00 0.51 0.00 0.00 43.02 40.01 3k9c s PHE 136 CO 0.17 -2.48 0.99 0.16 0.70 0.00 0.00 175.22 174.77 3k9c s ASP 137 N -0.40 4.83 0.42 1.36 1.47 -1.26 -4.79 116.67 118.30 3k9c s ASP 137 Ca 0.53 0.39 0.15 0.00 1.18 0.00 0.00 52.55 54.81 3k9c s ASP 137 Cb -0.43 -1.06 1.03 0.00 -0.34 0.00 0.00 42.92 42.13 3k9c s ASP 137 CO 0.57 -1.57 1.91 0.71 0.68 0.00 0.00 175.17 177.47 3k9c h THR 138 N -0.54 0.79 -0.17 2.11 1.35 -1.96 0.08 112.91 114.57 3k9c h THR 138 Ca -0.44 -0.15 -0.07 0.00 -0.55 0.00 0.00 66.41 65.19 3k9c h THR 138 Cb 1.31 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3k9c h THR 138 CO 0.59 0.08 -0.18 0.44 -0.25 0.00 0.00 175.52 176.20 3k9c h ASP 139 N 0.44 0.46 -0.20 5.36 3.32 -1.98 -0.64 116.42 123.18 3k9c h ASP 139 Ca 0.38 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3k9c h ASP 139 Cb 0.86 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3k9c h ASP 139 CO -0.13 0.85 0.13 -0.33 -1.72 0.00 0.00 179.24 178.04 3k9c h GLU 140 N 0.08 0.27 -0.34 3.56 5.08 -1.60 0.40 114.58 122.03 3k9c h GLU 140 Ca 0.03 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3k9c h GLU 140 Cb 0.72 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3k9c h GLU 140 CO 0.04 0.18 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.06 3k9c h LEU 141 N 0.27 0.57 0.06 1.33 3.38 -1.05 -1.80 115.31 118.07 3k9c h LEU 141 Ca 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3k9c h LEU 141 Cb -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3k9c h LEU 141 CO -0.02 0.71 -0.03 1.23 0.09 0.00 0.00 178.44 180.42 3k9c h GLY 142 N 0.94 -0.09 0.54 0.83 0.00 -0.56 0.29 103.07 105.02 3k9c h GLY 142 Ca 0.10 0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.57 3k9c h GLY 142 CO 0.03 -0.03 0.63 0.00 0.00 0.00 0.00 176.54 177.17 3k9c h ALA 143 N 0.72 1.52 -0.10 3.60 0.00 -0.71 -0.46 119.26 123.84 3k9c h ALA 143 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3k9c h ALA 143 Cb 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k9c h ALA 143 CO 0.01 0.25 -0.07 1.25 0.00 0.00 0.00 179.25 180.69 3k9c h LEU 144 N 1.01 0.23 -2.73 0.00 5.85 -0.95 -2.90 115.31 115.82 3k9c h LEU 144 Ca 0.48 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3k9c h LEU 144 Cb 0.44 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3k9c h LEU 144 CO -0.24 0.64 -0.00 0.00 -0.34 0.00 0.00 178.44 178.50 3k9c h ALA 145 N 0.60 1.19 0.00 1.25 0.00 0.23 0.76 119.26 123.30 3k9c h ALA 145 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k9c h ALA 145 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3k9c h ALA 145 CO 0.02 0.01 0.00 -0.44 0.00 0.00 0.00 179.25 178.84 3k9c h ASP 146 N 0.00 0.00 0.00 0.00 3.32 -0.89 -3.31 116.42 115.54 3k9c h ASP 146 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 3k9c h ASP 146 Cb 0.03 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 3k9c h ASP 146 CO 0.00 0.00 -1.83 0.54 -1.72 0.00 0.00 179.24 176.23 3k9c n ARG 147 N -2.33 1.96 -3.59 3.56 1.74 0.17 -5.06 116.66 113.11 3k9c n ARG 147 Ca 0.04 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.96 3k9c n ARG 147 Cb 0.37 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.43 3k9c n ARG 147 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k9c s VAL 148 N -2.31 0.03 0.29 1.55 0.11 -0.64 -5.12 120.40 114.30 3k9c s VAL 148 Ca -0.06 -0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 58.48 3k9c s VAL 148 Cb 0.04 -0.92 -0.12 0.00 -1.53 0.00 0.00 36.38 33.85 3k9c s VAL 148 CO 0.50 -0.11 1.53 -2.65 -3.33 0.00 0.00 175.10 171.04 3k9c n PRO 149 N 0.70 2.52 -4.26 1.54 -0.02 -1.26 -4.15 135.00 130.08 3k9c n PRO 149 Ca -0.19 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 3k9c n PRO 149 Cb 0.59 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.30 3k9c n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9c s ALA 150 N -0.13 1.35 -0.11 3.55 0.00 -1.26 -1.72 121.76 123.44 3k9c s ALA 150 Ca 0.64 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 3k9c s ALA 150 Cb -0.53 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.47 3k9c s ALA 150 CO 0.50 0.23 0.27 -1.17 0.00 0.00 0.00 175.76 175.60 3k9c s LEU 151 N -1.63 0.53 0.03 0.00 0.20 -0.55 -2.04 118.68 115.23 3k9c s LEU 151 Ca 0.01 0.58 0.01 0.00 0.69 0.00 0.00 54.13 55.42 3k9c s LEU 151 Cb -0.10 0.88 -0.04 0.00 -0.43 0.00 0.00 46.19 46.50 3k9c s LEU 151 CO 0.02 -0.15 0.06 0.68 -0.29 0.00 0.00 176.35 176.68 3k9c s VAL 152 N 0.91 4.52 -0.01 1.68 -7.23 0.29 -1.35 120.40 119.20 3k9c s VAL 152 Ca -0.06 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.56 3k9c s VAL 152 Cb -0.07 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 3k9c s VAL 152 CO -0.06 0.27 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.14 3k9c s VAL 153 N -1.25 2.90 -1.13 1.32 1.01 0.21 -1.48 120.40 121.98 3k9c s VAL 153 Ca 0.25 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 3k9c s VAL 153 Cb -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3k9c s VAL 153 CO 0.16 0.49 0.12 0.00 0.00 0.00 0.00 175.10 175.87 3k9c n ALA 154 N 2.00 -0.47 0.00 5.51 0.00 -0.47 -0.37 120.51 126.71 3k9c n ALA 154 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3k9c n ALA 154 Cb 0.52 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.04 3k9c n ALA 154 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3k9c n ARG 155 N -2.48 0.00 -2.47 0.00 1.85 -1.26 -4.48 116.66 107.81 3k9c n ARG 155 Ca -0.14 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.38 3k9c n ARG 155 Cb 0.61 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.99 3k9c n ARG 155 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3k9c s ALA 156 N -2.00 2.91 0.05 2.89 0.00 -1.26 -4.56 121.76 119.78 3k9c s ALA 156 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 3k9c s ALA 156 Cb 0.00 -3.21 -0.30 0.00 0.00 0.00 0.00 23.12 19.61 3k9c s ALA 156 CO 0.00 -0.32 1.09 0.66 0.00 0.00 0.00 175.76 177.19 3k9c h SER 157 N 1.30 0.85 0.00 0.00 4.64 -1.82 -3.48 113.55 115.03 3k9c h SER 157 Ca -0.48 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.02 3k9c h SER 157 Cb 1.21 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3k9c h SER 157 CO 0.59 1.62 0.00 0.61 -0.87 0.00 0.00 176.83 178.78 3k9c n GLY 158 N 1.45 2.43 3.36 -0.77 0.00 -1.26 -4.84 105.19 105.56 3k9c n GLY 158 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 3k9c n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k9c s LEU 159 N 0.00 2.39 0.38 0.99 1.02 -1.26 -5.04 118.68 117.16 3k9c s LEU 159 Ca 0.00 -0.37 0.07 0.00 0.02 0.00 0.00 54.13 53.85 3k9c s LEU 159 Cb 0.00 -1.47 0.80 0.00 0.02 0.00 0.00 46.19 45.54 3k9c s LEU 159 CO 0.00 0.28 1.98 -0.65 0.02 0.00 0.00 176.35 177.97 3k9c h PRO 160 N 5.85 0.66 -0.01 1.29 0.11 -1.98 -2.62 132.00 135.30 3k9c h PRO 160 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3k9c h PRO 160 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3k9c h PRO 160 CO 0.49 0.44 -0.11 0.41 -0.21 0.00 0.00 178.00 179.02 3k9c n GLY 161 N -1.46 -0.38 3.34 -0.55 0.00 -1.26 -4.52 105.19 100.36 3k9c n GLY 161 Ca 0.09 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 3k9c n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k9c s VAL 162 N -2.24 3.93 0.98 1.61 1.01 -0.99 -4.68 120.40 120.02 3k9c s VAL 162 Ca 0.32 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 3k9c s VAL 162 Cb 0.20 -3.03 0.18 0.00 0.00 0.00 0.00 36.38 33.73 3k9c s VAL 162 CO 0.42 0.08 1.09 -0.83 0.00 0.00 0.00 175.10 175.86 3k9c s GLY 163 N 1.49 1.58 -0.11 4.51 0.00 -0.86 -4.60 107.32 109.33 3k9c s GLY 163 Ca 0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.38 3k9c s GLY 163 CO 0.02 0.37 0.41 0.00 0.00 0.00 0.00 173.10 173.90 3k9c s ALA 164 N -2.88 -1.02 -0.25 3.20 0.00 0.29 -0.55 121.76 120.55 3k9c s ALA 164 Ca 0.65 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 3k9c s ALA 164 Cb -0.19 -0.44 0.08 0.00 0.00 0.00 0.00 23.12 22.56 3k9c s ALA 164 CO 0.58 -0.23 0.08 0.08 0.00 0.00 0.00 175.76 176.28 3k9c s VAL 165 N -0.27 0.41 0.28 0.00 1.01 -0.55 -0.60 120.40 120.68 3k9c s VAL 165 Ca -0.04 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3k9c s VAL 165 Cb -0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 3k9c s VAL 165 CO 0.02 -0.48 0.10 0.00 0.00 0.00 0.00 175.10 174.74 3k9c s ARG 166 N 1.88 1.49 0.16 2.72 1.70 -0.62 -1.37 118.95 124.92 3k9c s ARG 166 Ca 0.05 -1.82 -0.01 0.00 -0.47 0.00 0.00 55.73 53.47 3k9c s ARG 166 Cb -0.17 -0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 33.81 3k9c s ARG 166 CO -0.20 -0.30 0.35 0.20 -1.08 0.00 0.00 175.30 174.27 3k9c s GLY 167 N -3.36 1.97 -1.11 3.88 0.00 -1.26 -0.79 107.32 106.65 3k9c s GLY 167 Ca 0.37 -0.77 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 3k9c s GLY 167 CO 0.14 -0.72 1.69 -0.35 0.00 0.00 0.00 173.10 173.86 3k9c s ASP 168 N -2.87 6.19 0.23 1.64 -1.08 0.17 -4.79 116.67 116.16 3k9c s ASP 168 Ca 0.38 -1.67 -0.08 0.00 -0.52 0.00 0.00 52.55 50.67 3k9c s ASP 168 Cb -0.12 -2.57 0.27 0.00 -1.46 0.00 0.00 42.92 39.04 3k9c s ASP 168 CO 0.28 -1.82 1.85 0.44 0.52 0.00 0.00 175.17 176.44 3k9c h ASP 169 N 9.33 0.79 -0.60 -0.34 3.32 -1.94 0.66 116.42 127.63 3k9c h ASP 169 Ca 0.26 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3k9c h ASP 169 Cb 0.96 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 3k9c h ASP 169 CO 1.38 0.52 0.28 0.58 -1.72 0.00 0.00 179.24 180.28 3k9c h VAL 170 N 0.93 1.22 -0.24 -1.35 2.07 -1.87 -1.64 116.25 115.37 3k9c h VAL 170 Ca 0.33 -0.62 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 3k9c h VAL 170 Cb 0.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3k9c h VAL 170 CO -0.14 0.25 -0.35 0.00 0.02 0.00 0.00 177.57 177.35 3k9c h ALA 171 N 1.12 0.95 0.55 1.67 0.00 -1.85 -2.45 119.26 119.25 3k9c h ALA 171 Ca 0.21 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3k9c h ALA 171 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k9c h ALA 171 CO -0.02 0.61 -0.29 0.78 0.00 0.00 0.00 179.25 180.33 3k9c h GLY 172 N 1.07 -0.82 1.22 0.00 0.00 -0.32 -1.47 103.07 102.74 3k9c h GLY 172 Ca 0.05 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.71 3k9c h GLY 172 CO 0.07 -0.30 0.52 1.19 0.00 0.00 0.00 176.54 178.02 3k9c h ILE 173 N -0.78 1.20 -0.93 2.60 6.09 -1.35 -1.20 117.51 123.13 3k9c h ILE 173 Ca -0.07 -0.36 0.02 0.00 -1.37 0.00 0.00 64.86 63.08 3k9c h ILE 173 Cb 0.62 0.04 -0.05 0.00 0.47 0.00 0.00 36.82 37.90 3k9c h ILE 173 CO 0.10 0.19 0.61 0.74 -3.07 0.00 0.00 178.15 176.73 3k9c h THR 174 N 1.06 1.20 -0.63 2.19 2.02 -1.15 -0.59 112.91 117.01 3k9c h THR 174 Ca 0.29 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 3k9c h THR 174 Cb -0.11 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.15 3k9c h THR 174 CO -0.06 0.22 0.38 -0.07 0.37 0.00 0.00 175.52 176.36 3k9c h LEU 175 N 1.21 0.76 -0.07 2.58 3.38 -0.14 1.00 115.31 124.03 3k9c h LEU 175 Ca 0.36 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 3k9c h LEU 175 Cb -0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3k9c h LEU 175 CO -0.09 0.59 0.04 0.00 0.09 0.00 0.00 178.44 179.07 3k9c h ALA 176 N 1.20 0.08 -0.24 1.53 0.00 -0.92 0.12 119.26 121.03 3k9c h ALA 176 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3k9c h ALA 176 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3k9c h ALA 176 CO -0.04 -0.41 0.11 0.28 0.00 0.00 0.00 179.25 179.19 3k9c h VAL 177 N 0.06 1.15 -0.61 0.00 2.07 -0.91 -1.15 116.25 116.85 3k9c h VAL 177 Ca 0.02 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.17 3k9c h VAL 177 Cb 0.02 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 3k9c h VAL 177 CO -0.00 0.15 0.31 0.44 0.02 0.00 0.00 177.57 178.48 3k9c h ASP 178 N 0.25 0.43 -0.92 0.57 3.32 -0.64 0.22 116.42 119.65 3k9c h ASP 178 Ca 0.08 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3k9c h ASP 178 Cb 0.13 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3k9c h ASP 178 CO -0.01 0.28 0.60 -0.74 -1.72 0.00 0.00 179.24 177.65 3k9c h HIS 179 N 0.57 1.13 -0.08 4.55 -0.00 -0.63 -1.10 115.15 119.59 3k9c h HIS 179 Ca 0.28 0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.52 3k9c h HIS 179 Cb 0.22 -0.38 0.01 0.00 -0.00 0.00 0.00 27.41 27.27 3k9c h HIS 179 CO -0.10 0.67 -0.59 -0.07 -0.00 0.00 0.00 177.93 177.83 3k9c h LEU 180 N 1.18 0.66 -1.29 0.26 3.38 0.09 -3.01 115.31 116.59 3k9c h LEU 180 Ca 0.36 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 3k9c h LEU 180 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3k9c h LEU 180 CO -0.11 1.23 -0.08 0.71 0.09 0.00 0.00 178.44 180.28 3k9c h THR 181 N 0.14 1.19 0.00 0.22 1.35 -0.47 -1.21 112.91 114.13 3k9c h THR 181 Ca -0.05 -0.81 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 3k9c h THR 181 Cb 1.25 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3k9c h THR 181 CO 0.12 0.27 -0.10 -0.33 -0.25 0.00 0.00 175.52 175.23 3k9c h GLU 182 N 0.36 0.00 -0.01 4.72 5.08 -1.17 -0.92 114.58 122.64 3k9c h GLU 182 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3k9c h GLU 182 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3k9c h GLU 182 CO 0.02 0.10 -0.06 1.28 -1.00 0.00 0.00 179.01 179.34 3k9c n LEU 183 N -3.49 1.15 0.00 1.33 4.77 -0.51 -4.92 117.00 115.33 3k9c n LEU 183 Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3k9c n LEU 183 Cb 0.24 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3k9c n LEU 183 CO 0.29 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3k9c n GLY 184 N 1.20 0.58 3.74 -0.72 0.00 -0.35 -2.56 105.19 107.08 3k9c n GLY 184 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3k9c n GLY 184 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k9c s HIS 185 N -2.00 3.25 -0.01 1.61 3.76 -0.87 -4.79 115.29 116.24 3k9c s HIS 185 Ca 0.00 1.26 -0.00 0.00 -0.15 0.00 0.00 55.06 56.16 3k9c s HIS 185 Cb 0.00 -3.59 -0.00 0.00 1.11 0.00 0.00 32.58 30.09 3k9c s HIS 185 CO 0.00 -1.82 -0.01 0.54 -0.85 0.00 0.00 174.74 172.60 3k9c n ARG 186 N 2.44 0.02 -2.97 1.40 5.12 -1.26 -4.23 116.66 117.17 3k9c n ARG 186 Ca 0.05 0.01 -0.44 0.00 -1.93 0.00 0.00 57.85 55.54 3k9c n ARG 186 Cb 0.43 -0.84 -0.03 0.00 -1.16 0.00 0.00 32.46 30.86 3k9c n ARG 186 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3k9c s ASN 187 N -4.44 6.46 -0.04 0.55 0.02 -1.26 -4.70 114.94 111.52 3k9c s ASN 187 Ca -0.01 -1.74 0.06 0.00 -1.02 0.00 0.00 52.86 50.14 3k9c s ASN 187 Cb 0.00 -2.38 -0.02 0.00 0.02 0.00 0.00 41.25 38.88 3k9c s ASN 187 CO 0.02 -1.13 -0.21 -0.63 0.02 0.00 0.00 177.10 175.17 3k9c s ILE 188 N 2.84 2.49 0.29 0.60 1.01 -1.05 -0.54 121.20 126.83 3k9c s ILE 188 Ca 0.26 -0.94 0.11 0.00 0.00 0.00 0.00 60.65 60.09 3k9c s ILE 188 Cb -0.11 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 3k9c s ILE 188 CO -0.02 0.58 -0.17 0.00 0.00 0.00 0.00 174.94 175.33 3k9c s ALA 189 N -0.60 2.82 -0.05 9.38 0.00 -0.27 -2.38 121.76 130.67 3k9c s ALA 189 Ca 0.09 -1.89 0.02 0.00 0.00 0.00 0.00 51.96 50.18 3k9c s ALA 189 Cb -0.11 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3k9c s ALA 189 CO 0.00 0.25 -0.10 -1.58 0.00 0.00 0.00 175.76 174.34 3k9c s HIS 190 N -2.51 1.13 -0.45 0.00 2.46 0.11 -0.96 115.29 115.06 3k9c s HIS 190 Ca 0.31 -0.35 -0.10 0.00 0.47 0.00 0.00 55.06 55.39 3k9c s HIS 190 Cb -0.04 -0.84 0.10 0.00 -0.13 0.00 0.00 32.58 31.67 3k9c s HIS 190 CO 0.16 -0.19 0.32 0.42 -2.47 0.00 0.00 174.74 172.98 3k9c s ILE 191 N 0.52 4.30 1.08 0.89 1.01 -0.66 -1.07 121.20 127.28 3k9c s ILE 191 Ca -0.09 -1.60 -0.17 0.00 0.00 0.00 0.00 60.65 58.79 3k9c s ILE 191 Cb -0.13 -3.75 0.23 0.00 0.01 0.00 0.00 42.46 38.83 3k9c s ILE 191 CO 0.02 -0.67 1.16 1.51 0.00 0.00 0.00 174.94 176.95 3k9c s ASP 192 N 2.51 1.98 -0.37 3.58 1.47 -0.75 -0.99 116.67 124.10 3k9c s ASP 192 Ca 0.04 0.67 0.07 0.00 1.18 0.00 0.00 52.55 54.51 3k9c s ASP 192 Cb -0.25 -0.97 0.65 0.00 -0.34 0.00 0.00 42.92 42.00 3k9c s ASP 192 CO 0.01 -3.47 1.77 0.61 0.68 0.00 0.00 175.17 174.77 3k9c n GLY 193 N -1.76 4.38 7.00 2.12 0.00 -1.26 -1.75 105.19 113.92 3k9c n GLY 193 Ca 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3k9c n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9c n ALA 194 N -0.89 0.00 -0.37 4.61 0.00 -1.26 -1.14 120.51 121.46 3k9c n ALA 194 Ca 0.48 0.00 0.11 0.00 0.00 0.00 0.00 53.44 54.03 3k9c n ALA 194 Cb 1.44 0.00 0.33 0.00 0.00 0.00 0.00 19.45 21.22 3k9c n ALA 194 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k9c n ASP 195 N 5.96 4.07 -4.77 0.00 5.75 -1.26 -4.36 116.55 121.95 3k9c n ASP 195 Ca 0.00 -2.10 -0.36 0.00 -0.01 0.00 0.00 54.79 52.32 3k9c n ASP 195 Cb 0.00 -0.51 -0.00 0.00 -1.03 0.00 0.00 41.12 39.58 3k9c n ASP 195 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k9c s ALA 196 N -1.21 2.80 -0.14 2.12 0.00 -0.29 -4.88 121.76 120.15 3k9c s ALA 196 Ca 0.49 0.88 -0.39 0.00 0.00 0.00 0.00 51.96 52.94 3k9c s ALA 196 Cb 0.27 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.85 3k9c s ALA 196 CO 0.31 -0.75 1.59 -2.30 0.00 0.00 0.00 175.76 174.62 3k9c n PRO 197 N -0.99 1.16 0.00 0.00 -0.02 -1.26 -0.22 135.00 133.67 3k9c n PRO 197 Ca 0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3k9c n PRO 197 Cb 0.50 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3k9c n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k9c n GLY 198 N 3.57 1.54 0.10 -1.23 0.00 -1.26 -4.95 105.19 102.96 3k9c n GLY 198 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 3k9c n GLY 198 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k9c h GLY 199 N 0.00 0.25 0.88 -0.02 0.00 -0.86 -2.55 103.07 100.77 3k9c h GLY 199 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.21 3k9c h GLY 199 CO 0.00 0.13 0.17 0.00 0.00 0.00 0.00 176.54 176.84 3k9c h ALA 200 N 0.88 0.40 -0.33 3.60 0.00 -1.77 -1.83 119.26 120.22 3k9c h ALA 200 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3k9c h ALA 200 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3k9c h ALA 200 CO -0.00 -0.20 0.18 -0.44 0.00 0.00 0.00 179.25 178.79 3k9c h ASP 201 N 0.36 0.41 -0.22 0.00 3.32 -1.94 -0.72 116.42 117.61 3k9c h ASP 201 Ca 0.13 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 3k9c h ASP 201 Cb 0.03 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3k9c h ASP 201 CO -0.08 0.37 -0.13 0.03 -1.72 0.00 0.00 179.24 177.71 3k9c h ARG 202 N 0.41 0.63 0.20 3.56 3.08 -1.38 0.59 114.38 121.47 3k9c h ARG 202 Ca 0.12 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3k9c h ARG 202 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3k9c h ARG 202 CO -0.02 0.75 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.44 3k9c h ARG 203 N 0.57 -0.26 -0.60 0.04 2.43 -1.17 0.33 114.38 115.72 3k9c h ARG 203 Ca 0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3k9c h ARG 203 Cb 0.56 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 3k9c h ARG 203 CO 0.04 -0.07 0.37 0.00 -1.51 0.00 0.00 179.97 178.79 3k9c h ALA 204 N 0.38 0.77 -0.62 2.80 0.00 -0.74 -2.29 119.26 119.55 3k9c h ALA 204 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3k9c h ALA 204 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3k9c h ALA 204 CO 0.04 0.24 0.31 0.78 0.00 0.00 0.00 179.25 180.63 3k9c h GLY 205 N 0.81 0.95 0.71 0.00 0.00 0.38 -1.64 103.07 104.28 3k9c h GLY 205 Ca 0.22 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3k9c h GLY 205 CO -0.04 0.44 -0.00 -2.75 0.00 0.00 0.00 176.54 174.18 3k9c h PHE 206 N 0.85 -0.01 -0.32 5.60 3.57 0.07 0.11 116.94 126.82 3k9c h PHE 206 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3k9c h PHE 206 Cb 0.09 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3k9c h PHE 206 CO -0.00 -0.03 0.16 -0.07 -2.23 0.00 0.00 178.31 176.14 3k9c h LEU 207 N 0.06 0.41 -0.94 0.59 3.38 -1.30 -2.83 115.31 114.68 3k9c h LEU 207 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3k9c h LEU 207 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3k9c h LEU 207 CO -0.15 0.41 0.09 0.00 0.09 0.00 0.00 178.44 178.88 3k9c h ALA 208 N 1.02 1.13 0.00 1.53 0.00 -1.07 -1.49 119.26 120.37 3k9c h ALA 208 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k9c h ALA 208 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3k9c h ALA 208 CO -0.01 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.81 3k9c n ALA 209 N -2.47 1.52 0.00 0.00 0.00 0.37 -1.10 120.51 118.83 3k9c n ALA 209 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3k9c n ALA 209 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3k9c n ALA 209 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3k9c n ASP 211 N 0.53 0.00 -0.11 0.00 2.03 -0.56 -2.61 116.55 115.83 3k9c n ASP 211 Ca 0.00 0.00 0.22 0.00 0.52 0.00 0.00 54.79 55.53 3k9c n ASP 211 Cb 0.09 0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.13 3k9c n ASP 211 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3k9c h ARG 212 N 0.00 0.12 -0.26 -0.67 2.43 -1.37 0.67 114.38 115.30 3k9c h ARG 212 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3k9c h ARG 212 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3k9c h ARG 212 CO 0.00 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.26 3k9c n HIS 213 N -4.38 0.33 -2.82 2.20 8.25 -1.07 -4.94 115.22 112.79 3k9c n HIS 213 Ca 0.14 -0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 3k9c n HIS 213 Cb 0.71 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.85 3k9c n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k9c n GLY 214 N 1.33 -0.03 0.19 -1.41 0.00 0.23 -4.93 105.19 100.58 3k9c n GLY 214 Ca 0.18 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.07 3k9c n GLY 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k9c n LEU 215 N -2.71 2.51 -0.23 0.99 4.77 -1.26 -4.73 117.00 116.34 3k9c n LEU 215 Ca -0.05 -2.80 0.31 0.00 -0.03 0.00 0.00 56.01 53.44 3k9c n LEU 215 Cb 0.57 -0.34 0.73 0.00 -2.33 0.00 0.00 43.42 42.04 3k9c n LEU 215 CO 0.31 0.66 1.28 0.28 -1.33 0.00 0.00 177.39 178.60 3k9c h SER 216 N 0.34 0.01 0.61 -1.43 0.02 -1.91 0.94 113.55 112.12 3k9c h SER 216 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3k9c h SER 216 Cb 0.94 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 3k9c h SER 216 CO 0.03 0.00 -0.64 0.00 -1.14 0.00 0.00 176.83 175.09 3k9c h ALA 217 N 1.50 0.94 -0.71 3.77 0.00 -1.98 -3.26 119.26 119.51 3k9c h ALA 217 Ca 0.48 -0.58 -0.48 0.00 0.00 0.00 0.00 54.91 54.33 3k9c h ALA 217 Cb 1.91 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 19.30 3k9c h ALA 217 CO -0.01 0.79 -0.09 -1.13 0.00 0.00 0.00 179.25 178.81 3k9c n SER 218 N -3.79 4.97 -4.29 0.00 3.41 0.31 -4.96 113.62 109.27 3k9c n SER 218 Ca -0.01 -3.77 -0.33 0.00 -0.26 0.00 0.00 58.87 54.49 3k9c n SER 218 Cb 0.63 -0.62 -0.15 0.00 -0.26 0.00 0.00 64.21 63.81 3k9c n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9c s ALA 219 N -3.56 2.52 -0.00 7.33 0.00 -1.15 -2.54 121.76 124.36 3k9c s ALA 219 Ca 0.53 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.55 3k9c s ALA 219 Cb 0.44 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 3k9c s ALA 219 CO 0.01 0.01 -0.25 0.99 0.00 0.00 0.00 175.76 176.53 3k9c s THR 220 N 0.74 2.19 -0.07 0.00 2.01 -1.00 -5.02 115.64 114.48 3k9c s THR 220 Ca -0.06 -1.15 0.01 0.00 0.31 0.00 0.00 61.69 60.79 3k9c s THR 220 Cb -0.15 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.58 3k9c s THR 220 CO 0.01 0.52 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.68 3k9c s VAL 221 N -0.68 0.91 0.10 3.82 1.01 -1.26 0.04 120.40 124.34 3k9c s VAL 221 Ca 0.11 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.89 3k9c s VAL 221 Cb -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 3k9c s VAL 221 CO 0.00 0.32 -0.26 0.68 0.00 0.00 0.00 175.10 175.84 3k9c s VAL 222 N 1.09 2.15 0.27 2.92 -7.23 -0.23 -4.97 120.40 114.40 3k9c s VAL 222 Ca -0.07 -1.59 -0.29 0.00 -1.81 0.00 0.00 61.98 58.21 3k9c s VAL 222 Cb -0.14 -1.88 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 3k9c s VAL 222 CO -0.01 0.18 1.22 -0.89 -0.31 0.00 0.00 175.10 175.29 3k9c s THR 223 N -0.97 3.20 0.00 5.32 2.01 -1.26 -1.81 115.64 122.13 3k9c s THR 223 Ca 0.12 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.25 3k9c s THR 223 Cb -0.10 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.69 3k9c s THR 223 CO 0.04 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3k9c n GLY 224 N 1.45 4.27 0.00 4.40 0.00 -0.90 -4.74 105.19 109.67 3k9c n GLY 224 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3k9c n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9c n GLY 225 N 1.15 -0.65 0.53 -0.02 0.00 -0.71 -4.31 105.19 101.18 3k9c n GLY 225 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.58 3k9c n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k9c n THR 226 N 1.11 0.06 -3.70 2.61 -2.24 -1.26 -4.53 114.28 106.34 3k9c n THR 226 Ca 0.00 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.02 3k9c n THR 226 Cb 0.00 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 3k9c n THR 226 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k9c s THR 227 N -1.07 2.31 0.26 4.28 -4.23 -1.26 -4.26 115.64 111.67 3k9c s THR 227 Ca 0.16 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 3k9c s THR 227 Cb 0.11 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.26 3k9c s THR 227 CO 0.16 0.00 1.67 -0.33 -0.54 0.00 0.00 174.62 175.58 3k9c h GLU 228 N 0.96 0.48 -0.22 3.99 3.07 -1.87 -2.90 114.58 118.09 3k9c h GLU 228 Ca -0.40 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.23 3k9c h GLU 228 Cb 1.28 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.16 3k9c h GLU 228 CO 0.58 0.75 0.05 1.15 -1.40 0.00 0.00 179.01 180.15 3k9c h THR 229 N 0.42 1.21 -0.39 1.13 2.02 -1.92 -0.51 112.91 114.87 3k9c h THR 229 Ca 0.05 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 3k9c h THR 229 Cb 0.77 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 3k9c h THR 229 CO 0.06 0.22 0.24 -0.33 0.37 0.00 0.00 175.52 176.08 3k9c h GLU 230 N 0.18 0.52 -0.13 6.66 5.08 -1.93 0.32 114.58 125.28 3k9c h GLU 230 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3k9c h GLU 230 Cb 0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3k9c h GLU 230 CO 0.00 0.36 0.00 0.78 -1.00 0.00 0.00 179.01 179.15 3k9c h GLY 231 N 0.56 0.25 1.02 -3.84 0.00 -1.23 -0.45 103.07 99.38 3k9c h GLY 231 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 3k9c h GLY 231 CO -0.03 0.17 0.20 0.00 0.00 0.00 0.00 176.54 176.88 3k9c h ALA 232 N 0.76 0.85 -0.51 3.60 0.00 -0.13 -2.83 119.26 121.00 3k9c h ALA 232 Ca 0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 3k9c h ALA 232 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3k9c h ALA 232 CO 0.01 0.52 -0.13 0.93 0.00 0.00 0.00 179.25 180.58 3k9c h GLU 233 N 0.94 0.99 -0.04 0.00 5.08 -0.39 -0.72 114.58 120.43 3k9c h GLU 233 Ca 0.21 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3k9c h GLU 233 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3k9c h GLU 233 CO -0.01 1.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.47 3k9c n GLY 234 N -0.21 0.00 2.97 -3.84 0.00 -0.18 -1.05 105.19 102.88 3k9c n GLY 234 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3k9c n GLY 234 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k9c n HIS 236 N 0.49 0.00 -0.22 1.61 -0.00 -0.28 -1.50 115.22 115.32 3k9c n HIS 236 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 3k9c n HIS 236 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.12 3k9c n HIS 236 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 3k9c h THR 237 N 0.00 0.47 -0.79 3.57 2.02 -1.36 -1.39 112.91 115.44 3k9c h THR 237 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 3k9c h THR 237 Cb 0.00 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 3k9c h THR 237 CO 0.00 0.03 0.38 -0.07 0.37 0.00 0.00 175.52 176.23 3k9c h LEU 238 N 0.15 1.03 -2.30 2.58 3.38 -1.53 -2.25 115.31 116.37 3k9c h LEU 238 Ca 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3k9c h LEU 238 Cb 0.60 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k9c h LEU 238 CO -0.54 0.87 -0.05 -0.07 0.09 0.00 0.00 178.44 178.74 3k9c h LEU 239 N 1.11 0.00 -7.11 1.67 3.38 -1.54 -3.39 115.31 109.43 3k9c h LEU 239 Ca 0.27 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.51 3k9c h LEU 239 Cb 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.72 3k9c h LEU 239 CO -0.04 0.05 1.90 -0.62 0.09 0.00 0.00 178.44 179.82 3k9c n GLU 240 N -3.65 3.38 -0.05 1.13 1.02 -0.85 -4.76 120.64 116.86 3k9c n GLU 240 Ca -0.02 -3.52 -0.13 0.00 -0.02 0.00 0.00 57.16 53.46 3k9c n GLU 240 Cb 0.15 -3.09 -0.14 0.00 -0.02 0.00 0.00 31.44 28.33 3k9c n GLU 240 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3k9c n PRO 242 N 5.44 0.68 -3.47 3.49 -0.02 -1.26 -5.01 135.00 134.85 3k9c n PRO 242 Ca 0.41 0.19 -0.28 0.00 -2.02 0.00 0.00 63.50 61.81 3k9c n PRO 242 Cb 0.40 -1.67 -0.11 0.00 -0.02 0.00 0.00 33.50 32.11 3k9c n PRO 242 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3k9c s THR 243 N -2.55 0.52 0.57 3.45 -1.32 -1.26 -5.13 115.64 109.91 3k9c s THR 243 Ca -0.14 -2.49 -0.20 0.00 -1.21 0.00 0.00 61.69 57.65 3k9c s THR 243 Cb 0.07 -1.37 -0.05 0.00 -1.51 0.00 0.00 72.50 69.63 3k9c s THR 243 CO 0.78 -1.13 1.06 -0.81 -2.21 0.00 0.00 174.62 172.32 3k9c n PRO 244 N 3.16 1.13 -1.78 7.08 -0.04 -1.26 -4.97 135.00 138.33 3k9c n PRO 244 Ca 0.23 0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 63.79 3k9c n PRO 244 Cb 0.43 -2.25 0.04 0.00 -0.04 0.00 0.00 33.50 31.69 3k9c n PRO 244 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3k9c s PRO 245 N -2.70 2.86 0.00 0.54 0.04 -1.26 -4.96 135.00 129.52 3k9c s PRO 245 Ca 0.73 1.34 0.24 0.00 0.04 0.00 0.00 61.00 63.35 3k9c s PRO 245 Cb -0.44 -1.96 0.20 0.00 0.04 0.00 0.00 34.50 32.35 3k9c s PRO 245 CO 0.49 -1.19 1.21 0.25 0.04 0.00 0.00 177.00 177.79 3k9c n THR 246 N -2.42 0.00 -3.71 1.26 -2.24 0.30 -4.92 114.28 102.55 3k9c n THR 246 Ca 0.10 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 3k9c n THR 246 Cb 0.52 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.56 3k9c n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k9c s ALA 247 N -2.62 -1.08 -0.02 6.98 0.00 -1.19 -1.57 121.76 122.26 3k9c s ALA 247 Ca 0.18 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.11 3k9c s ALA 247 Cb 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.94 3k9c s ALA 247 CO 0.62 -0.25 -0.08 0.08 0.00 0.00 0.00 175.76 176.13 3k9c s VAL 248 N -0.49 0.69 -0.34 0.00 1.01 0.02 -1.11 120.40 120.18 3k9c s VAL 248 Ca -0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3k9c s VAL 248 Cb -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.78 3k9c s VAL 248 CO 0.03 0.22 0.10 -0.69 0.00 0.00 0.00 175.10 174.76 3k9c s VAL 249 N 0.18 3.54 0.48 2.92 1.01 -0.13 -0.91 120.40 127.50 3k9c s VAL 249 Ca -0.02 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 60.53 3k9c s VAL 249 Cb -0.08 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3k9c s VAL 249 CO 0.00 -0.24 0.85 0.00 0.00 0.00 0.00 175.10 175.71 3k9c s ALA 250 N 1.33 3.28 0.13 5.51 0.00 -0.27 -1.66 121.76 130.08 3k9c s ALA 250 Ca -0.01 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 3k9c s ALA 250 Cb -0.20 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 3k9c s ALA 250 CO 0.01 -0.27 1.73 0.35 0.00 0.00 0.00 175.76 177.58 3k9c h PHE 251 N 0.60 0.03 -4.20 0.00 3.57 -1.33 -3.40 116.94 112.20 3k9c h PHE 251 Ca -0.46 0.01 -0.31 0.00 3.53 0.00 0.00 57.97 60.74 3k9c h PHE 251 Cb 1.19 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 3k9c h PHE 251 CO 0.61 -0.01 -0.20 0.54 -2.23 0.00 0.00 178.31 177.03 3k9c s ASN 252 N -5.25 1.12 0.18 0.41 2.20 -1.26 -4.45 114.94 107.88 3k9c s ASN 252 Ca -0.13 -1.57 -0.13 0.00 -0.94 0.00 0.00 52.86 50.09 3k9c s ASN 252 Cb 0.10 0.68 0.09 0.00 -2.00 0.00 0.00 41.25 40.12 3k9c s ASN 252 CO 0.69 -1.32 1.84 0.44 -2.94 0.00 0.00 177.10 175.81 3k9c h ASP 253 N 2.07 0.63 -0.65 3.54 3.32 -1.47 -0.47 116.42 123.39 3k9c h ASP 253 Ca -0.28 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.77 3k9c h ASP 253 Cb 1.24 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 3k9c h ASP 253 CO 0.38 0.45 0.43 -0.09 -1.72 0.00 0.00 179.24 178.69 3k9c h ARG 254 N 0.75 0.85 -0.70 3.56 2.43 -1.87 0.15 114.38 119.55 3k9c h ARG 254 Ca 0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3k9c h ARG 254 Cb -0.06 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 3k9c h ARG 254 CO -0.06 0.56 0.38 0.00 -1.51 0.00 0.00 179.97 179.34 3k9c h ALA 256 N 1.19 1.39 -0.40 0.00 0.00 -0.14 -2.23 119.26 119.07 3k9c h ALA 256 Ca 0.25 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3k9c h ALA 256 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3k9c h ALA 256 CO -0.04 0.44 0.24 1.15 0.00 0.00 0.00 179.25 181.04 3k9c h THR 257 N 0.00 1.04 -0.62 0.00 2.02 -0.19 0.16 112.91 115.32 3k9c h THR 257 Ca -0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 3k9c h THR 257 Cb 0.63 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 3k9c h THR 257 CO 0.05 0.09 0.31 1.23 0.37 0.00 0.00 175.52 177.56 3k9c h GLY 258 N 0.48 0.93 0.85 2.16 0.00 -1.21 0.37 103.07 106.65 3k9c h GLY 258 Ca 0.16 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3k9c h GLY 258 CO -0.07 0.41 -0.04 -2.08 0.00 0.00 0.00 176.54 174.75 3k9c h VAL 259 N 0.87 1.01 -0.45 4.60 2.07 -0.78 -2.22 116.25 121.36 3k9c h VAL 259 Ca 0.22 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3k9c h VAL 259 Cb 0.07 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3k9c h VAL 259 CO -0.03 0.08 0.27 -0.07 0.02 0.00 0.00 177.57 177.84 3k9c h LEU 260 N -0.26 0.43 -0.64 2.57 3.38 -0.28 -1.62 115.31 118.90 3k9c h LEU 260 Ca -0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3k9c h LEU 260 Cb 0.22 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3k9c h LEU 260 CO 0.02 0.31 0.33 0.44 0.09 0.00 0.00 178.44 179.63 3k9c h ASP 261 N 0.54 0.48 -0.37 -0.43 3.32 -0.85 -1.67 116.42 117.44 3k9c h ASP 261 Ca 0.18 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 3k9c h ASP 261 Cb 0.01 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3k9c h ASP 261 CO -0.08 0.31 0.02 0.25 -1.72 0.00 0.00 179.24 178.01 3k9c h LEU 262 N 0.61 0.63 -0.28 1.55 6.46 -1.05 -2.56 115.31 120.68 3k9c h LEU 262 Ca 0.29 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3k9c h LEU 262 Cb 0.21 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3k9c h LEU 262 CO -0.20 0.77 0.17 -0.07 -0.62 0.00 0.00 178.44 178.49 3k9c h LEU 263 N 0.48 0.34 -0.65 2.25 3.38 -0.82 -1.21 115.31 119.08 3k9c h LEU 263 Ca 0.11 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3k9c h LEU 263 Cb 0.44 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3k9c h LEU 263 CO 0.02 0.30 0.15 -0.37 0.09 0.00 0.00 178.44 178.63 3k9c h VAL 264 N 0.35 1.26 0.00 1.22 -1.51 -1.34 -0.53 116.25 115.70 3k9c h VAL 264 Ca 0.10 -0.96 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 3k9c h VAL 264 Cb 0.03 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 29.82 3k9c h VAL 264 CO -0.02 0.36 -0.04 0.03 -1.23 0.00 0.00 177.57 176.67 3k9c h ARG 265 N 0.96 0.00 -0.44 5.19 3.08 -1.29 -2.33 114.38 119.55 3k9c h ARG 265 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3k9c h ARG 265 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3k9c h ARG 265 CO 0.00 0.04 0.00 -1.13 -1.07 0.00 0.00 179.97 177.82 3k9c n SER 266 N -3.19 2.70 0.00 7.04 3.41 -0.47 -4.93 113.62 118.18 3k9c n SER 266 Ca -0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 3k9c n SER 266 Cb 0.28 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3k9c n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k9c n GLY 267 N 1.32 0.79 3.75 5.00 0.00 -0.88 -5.03 105.19 110.14 3k9c n GLY 267 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3k9c n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k9c s ARG 268 N -0.15 4.21 0.04 1.61 0.52 -0.26 -5.01 118.95 119.91 3k9c s ARG 268 Ca 0.00 0.28 -0.18 0.00 -0.52 0.00 0.00 55.73 55.31 3k9c s ARG 268 Cb 0.00 -3.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.02 3k9c s ARG 268 CO 0.00 0.30 0.51 -0.51 0.02 0.00 0.00 175.30 175.62 3k9c s ASP 269 N 0.22 6.96 -0.18 0.23 1.01 -1.26 -3.68 116.67 119.97 3k9c s ASP 269 Ca 0.21 1.13 -0.02 0.00 0.71 0.00 0.00 52.55 54.59 3k9c s ASP 269 Cb -0.14 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 3k9c s ASP 269 CO 0.08 0.28 -0.09 -0.69 0.21 0.00 0.00 175.17 174.96 3k9c s VAL 270 N -1.01 3.15 -1.50 -1.27 1.01 -1.26 -0.15 120.40 119.36 3k9c s VAL 270 Ca 0.27 -0.59 0.25 0.00 0.00 0.00 0.00 61.98 61.91 3k9c s VAL 270 Cb -0.18 -2.38 0.14 0.00 0.00 0.00 0.00 36.38 33.95 3k9c s VAL 270 CO 0.17 0.48 1.44 -0.81 0.00 0.00 0.00 175.10 176.37 3k9c n PRO 271 N 4.24 0.56 -0.29 2.72 -0.04 -1.26 -4.89 135.00 136.05 3k9c n PRO 271 Ca -0.18 -0.36 0.23 0.00 -0.04 0.00 0.00 63.50 63.15 3k9c n PRO 271 Cb 0.52 -1.49 0.43 0.00 -0.04 0.00 0.00 33.50 32.91 3k9c n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k9c n ALA 272 N -0.91 0.75 -0.10 0.55 0.00 -1.20 -2.56 120.51 117.05 3k9c n ALA 272 Ca 0.09 0.90 -0.17 0.00 0.00 0.00 0.00 53.44 54.27 3k9c n ALA 272 Cb 0.35 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 3k9c n ALA 272 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3k9c n ASP 273 N -5.07 2.05 -3.84 0.00 8.00 0.79 -4.49 116.55 113.99 3k9c n ASP 273 Ca 0.29 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.71 3k9c n ASP 273 Cb 0.98 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 41.50 3k9c n ASP 273 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k9c s ILE 274 N -2.38 -0.02 0.02 0.53 1.01 -1.06 -4.68 121.20 114.62 3k9c s ILE 274 Ca -0.27 0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 3k9c s ILE 274 Cb 0.08 -0.05 -0.05 0.00 0.01 0.00 0.00 42.46 42.46 3k9c s ILE 274 CO 0.40 0.02 0.32 -0.44 0.00 0.00 0.00 174.94 175.24 3k9c s SER 275 N 0.31 6.57 -0.03 3.58 0.01 -0.61 -4.12 113.70 119.41 3k9c s SER 275 Ca -0.02 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.93 3k9c s SER 275 Cb -0.04 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 64.07 3k9c s SER 275 CO -0.01 0.25 -0.08 -0.69 0.41 0.00 0.00 173.24 173.12 3k9c s VAL 276 N -1.27 0.74 -0.06 3.43 1.01 0.09 -0.80 120.40 123.54 3k9c s VAL 276 Ca 0.27 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.99 3k9c s VAL 276 Cb -0.14 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 3k9c s VAL 276 CO 0.15 0.25 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 3k9c s VAL 277 N 0.42 1.67 0.00 2.92 1.01 -0.08 -4.34 120.40 122.00 3k9c s VAL 277 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3k9c s VAL 277 Cb -0.11 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.83 3k9c s VAL 277 CO 0.01 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3k9c n GLY 278 N 3.25 2.66 3.45 4.51 0.00 -0.35 -1.12 105.19 117.58 3k9c n GLY 278 Ca -0.19 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.67 3k9c n GLY 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k9c s TYR 279 N 1.50 -0.79 0.00 1.61 5.04 -1.26 -3.02 117.35 120.43 3k9c s TYR 279 Ca 0.00 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 3k9c s TYR 279 Cb 0.00 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.72 3k9c s TYR 279 CO 0.00 -0.41 0.00 -0.25 -1.34 0.00 0.00 175.55 173.55 3k9c n ASP 280 N 4.07 0.00 -3.57 4.32 8.00 0.19 -1.17 116.55 128.38 3k9c n ASP 280 Ca -0.21 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.08 3k9c n ASP 280 Cb 0.57 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.72 3k9c n ASP 280 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3k9c n ASP 281 N 0.00 -3.24 -4.19 -2.24 2.03 -1.12 -4.29 116.55 103.51 3k9c n ASP 281 Ca 0.00 -0.82 -0.25 0.00 0.52 0.00 0.00 54.79 54.25 3k9c n ASP 281 Cb 0.00 -4.27 0.15 0.00 -0.72 0.00 0.00 41.12 36.28 3k9c n ASP 281 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3k9c n SER 282 N -3.02 0.81 0.27 1.67 3.41 -1.26 -4.92 113.62 110.57 3k9c n SER 282 Ca -0.21 -1.83 0.16 0.00 -0.26 0.00 0.00 58.87 56.73 3k9c n SER 282 Cb 0.65 -0.76 0.90 0.00 -0.26 0.00 0.00 64.21 64.73 3k9c n SER 282 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3k9c h ARG 283 N 0.00 0.00 -0.49 4.33 0.11 -1.94 -1.92 114.38 114.46 3k9c h ARG 283 Ca -0.36 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.62 3k9c h ARG 283 Cb 1.16 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.22 3k9c h ARG 283 CO 0.32 0.00 -0.12 -0.07 0.10 0.00 0.00 179.97 180.20 3k9c h LEU 284 N 0.00 0.93 -0.99 0.08 3.38 -1.97 -3.20 115.31 113.54 3k9c h LEU 284 Ca 0.03 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 3k9c h LEU 284 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3k9c h LEU 284 CO -0.00 1.05 -0.49 0.00 0.09 0.00 0.00 178.44 179.09 3k9c h ALA 285 N 1.03 1.15 -0.08 1.53 0.00 -1.70 -3.18 119.26 118.00 3k9c h ALA 285 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3k9c h ALA 285 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k9c h ALA 285 CO 0.05 0.62 0.00 2.89 0.00 0.00 0.00 179.25 182.80 3k9c n ARG 286 N -3.89 1.80 -1.68 0.00 1.85 -1.21 -3.70 116.66 109.83 3k9c n ARG 286 Ca -0.01 -1.18 -0.45 0.00 -1.00 0.00 0.00 57.85 55.20 3k9c n ARG 286 Cb 0.52 -1.45 -0.04 0.00 -1.05 0.00 0.00 32.46 30.43 3k9c n ARG 286 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 3k9c n ILE 287 N 0.42 0.44 -0.33 8.89 5.41 -1.21 -4.77 119.36 128.21 3k9c n ILE 287 Ca 0.18 -0.08 0.25 0.00 1.00 0.00 0.00 62.75 64.10 3k9c n ILE 287 Cb 0.39 -1.95 0.48 0.00 -0.71 0.00 0.00 39.64 37.84 3k9c n ILE 287 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3k9c h PRO 288 N 8.61 0.00 -0.13 0.38 0.11 -1.93 0.12 132.00 139.16 3k9c h PRO 288 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3k9c h PRO 288 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k9c h PRO 288 CO 0.94 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.34 3k9c n HIS 289 N -5.35 0.16 -0.10 0.65 1.44 -1.26 -4.20 115.22 106.55 3k9c n HIS 289 Ca 0.32 -0.08 -0.21 0.00 -2.01 0.00 0.00 57.72 55.74 3k9c n HIS 289 Cb 1.09 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 31.12 3k9c n HIS 289 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3k9c n VAL 290 N 0.56 1.14 -1.26 0.61 0.31 0.29 -5.18 118.33 114.79 3k9c n VAL 290 Ca 0.17 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3k9c n VAL 290 Cb 0.41 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 3k9c n VAL 290 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k9c n GLN 291 N -3.84 0.00 -4.15 5.55 1.13 -0.38 -4.69 117.38 111.00 3k9c n GLN 291 Ca -0.40 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.49 3k9c n GLN 291 Cb 0.80 -0.47 -0.15 0.00 0.11 0.00 0.00 30.24 30.53 3k9c n GLN 291 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3k9c s THR 293 N -1.53 0.41 0.32 5.09 2.01 -1.26 -0.58 115.64 120.10 3k9c s THR 293 Ca 0.00 -0.19 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 3k9c s THR 293 Cb 0.00 -0.37 0.04 0.00 0.01 0.00 0.00 72.50 72.18 3k9c s THR 293 CO 0.00 0.13 0.79 0.28 -0.69 0.00 0.00 174.62 175.13 3k9c s THR 294 N 0.07 0.00 -0.18 -0.82 -1.32 -0.09 -1.22 115.64 112.09 3k9c s THR 294 Ca -0.00 -0.95 -0.06 0.00 -1.21 0.00 0.00 61.69 59.47 3k9c s THR 294 Cb -0.04 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.39 3k9c s THR 294 CO -0.00 0.00 0.01 -0.63 -2.21 0.00 0.00 174.62 171.79 3k9c s ILE 295 N -2.92 4.29 -0.07 5.08 -1.09 -1.17 0.06 121.20 125.39 3k9c s ILE 295 Ca 0.14 -0.21 -0.12 0.00 -2.23 0.00 0.00 60.65 58.23 3k9c s ILE 295 Cb -0.05 -2.92 -0.05 0.00 -1.58 0.00 0.00 42.46 37.86 3k9c s ILE 295 CO 0.09 0.46 0.31 -0.55 -1.23 0.00 0.00 174.94 174.02 3k9c s SER 296 N 0.51 6.61 0.00 3.58 0.15 0.31 0.54 113.70 125.41 3k9c s SER 296 Ca -0.00 0.73 0.22 0.00 0.70 0.00 0.00 55.95 57.59 3k9c s SER 296 Cb -0.14 -2.19 0.32 0.00 -1.71 0.00 0.00 66.02 62.31 3k9c s SER 296 CO 0.02 0.30 1.30 0.00 1.20 0.00 0.00 173.24 176.06 3k9c n GLN 297 N 2.25 2.29 -2.86 5.44 6.02 -1.26 -1.28 117.38 127.98 3k9c n GLN 297 Ca -0.15 -2.07 -0.01 0.00 -0.01 0.00 0.00 57.00 54.75 3k9c n GLN 297 Cb 0.53 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 30.34 3k9c n GLN 297 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3k9c n ASP 298 N 1.33 -6.89 -0.26 1.08 -0.08 -1.26 -4.85 116.55 105.61 3k9c n ASP 298 Ca 0.16 -0.12 0.16 0.00 -1.51 0.00 0.00 54.79 53.48 3k9c n ASP 298 Cb 0.57 -4.70 0.44 0.00 2.34 0.00 0.00 41.12 39.77 3k9c n ASP 298 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k9c h ALA 299 N 0.35 2.01 0.19 -1.67 0.00 -1.94 -2.58 119.26 115.61 3k9c h ALA 299 Ca -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3k9c h ALA 299 Cb 1.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3k9c h ALA 299 CO 0.27 -0.29 -0.09 1.15 0.00 0.00 0.00 179.25 180.29 3k9c h THR 300 N 0.55 0.87 0.00 0.00 2.02 -1.90 -1.60 112.91 112.84 3k9c h THR 300 Ca 0.47 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3k9c h THR 300 Cb 0.97 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3k9c h THR 300 CO -0.21 0.06 0.00 1.41 0.37 0.00 0.00 175.52 177.15 3k9c n HIS 301 N -5.14 0.00 0.00 3.16 8.25 -0.97 -1.67 115.22 118.84 3k9c n HIS 301 Ca -0.09 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 3k9c n HIS 301 Cb 0.17 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.99 3k9c n HIS 301 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k9c n ALA 303 N 1.25 0.00 -0.26 -1.41 0.00 -0.60 -0.17 120.51 119.32 3k9c n ALA 303 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3k9c n ALA 303 Cb 0.27 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.77 3k9c n ALA 303 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3k9c h GLU 304 N 0.00 1.11 -0.44 0.00 4.81 -1.57 -1.13 114.58 117.36 3k9c h GLU 304 Ca 0.00 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 3k9c h GLU 304 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3k9c h GLU 304 CO 0.00 0.94 -0.19 0.00 -0.73 0.00 0.00 179.01 179.03 3k9c h ALA 305 N 1.12 0.83 -0.10 2.92 0.00 -0.83 -0.80 119.26 122.40 3k9c h ALA 305 Ca 0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3k9c h ALA 305 Cb 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k9c h ALA 305 CO -0.01 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.93 3k9c h ALA 306 N 1.02 0.12 -0.31 0.00 0.00 -1.72 0.37 119.26 118.75 3k9c h ALA 306 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3k9c h ALA 306 Cb 0.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3k9c h ALA 306 CO 0.06 -0.32 0.12 0.28 0.00 0.00 0.00 179.25 179.38 3k9c h VAL 307 N 0.03 1.19 -0.32 0.00 2.07 -1.10 -0.81 116.25 117.31 3k9c h VAL 307 Ca 0.03 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 3k9c h VAL 307 Cb 0.11 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3k9c h VAL 307 CO -0.00 0.20 -0.17 0.44 0.02 0.00 0.00 177.57 178.05 3k9c h ASP 308 N 0.35 0.57 -0.62 0.57 3.32 -1.06 -1.16 116.42 118.38 3k9c h ASP 308 Ca 0.10 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 3k9c h ASP 308 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 3k9c h ASP 308 CO -0.01 0.76 0.30 1.23 -1.72 0.00 0.00 179.24 179.80 3k9c h GLY 309 N 0.98 0.96 1.03 2.75 0.00 0.08 -0.85 103.07 108.01 3k9c h GLY 309 Ca 0.09 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 3k9c h GLY 309 CO 0.04 0.45 -0.19 0.00 0.00 0.00 0.00 176.54 176.84 3k9c h ALA 310 N 1.13 0.57 0.00 3.60 0.00 -0.80 -2.32 119.26 121.43 3k9c h ALA 310 Ca 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3k9c h ALA 310 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3k9c h ALA 310 CO -0.03 0.52 -0.27 -0.07 0.00 0.00 0.00 179.25 179.40 3k9c h LEU 311 N 0.66 0.00 -0.18 0.00 4.07 -1.02 -0.97 115.31 117.88 3k9c h LEU 311 Ca 0.09 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.83 3k9c h LEU 311 Cb 0.74 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.49 3k9c h LEU 311 CO 0.06 0.27 -0.83 0.00 -1.08 0.00 0.00 178.44 176.86 3k9c h ALA 312 N 1.73 0.34 -0.12 1.53 0.00 -0.98 -2.37 119.26 119.38 3k9c h ALA 312 Ca -0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 3k9c h ALA 312 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3k9c h ALA 312 CO 0.04 0.71 -0.40 1.96 0.00 0.00 0.00 179.25 181.55 3k9c h GLN 313 N 0.44 0.27 -0.24 0.00 4.20 -1.05 -1.38 115.11 117.34 3k9c h GLN 313 Ca -0.07 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 3k9c h GLN 313 Cb 1.46 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 3k9c h GLN 313 CO 0.16 0.63 -0.23 0.82 -0.67 0.00 0.00 178.83 179.54 3k9c h ILE 314 N 0.23 1.26 0.00 2.54 2.04 -1.08 -1.97 117.51 120.52 3k9c h ILE 314 Ca 0.02 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.68 3k9c h ILE 314 Cb 0.81 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3k9c h ILE 314 CO 0.06 0.38 0.00 -1.20 0.00 0.00 0.00 178.15 177.39 3k9c n SER 315 N -4.14 0.59 0.00 1.72 7.64 -0.90 -4.89 113.62 113.63 3k9c n SER 315 Ca -0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.47 3k9c n SER 315 Cb 0.38 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 3k9c n SER 315 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k9c n GLY 316 N 0.66 1.77 3.62 0.23 0.00 -0.74 -5.10 105.19 105.64 3k9c n GLY 316 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3k9c n GLY 316 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k9c n ASP 317 N 0.00 -0.13 -4.78 1.61 8.00 -0.56 -4.96 116.55 115.74 3k9c n ASP 317 Ca 0.00 0.33 -0.37 0.00 0.71 0.00 0.00 54.79 55.46 3k9c n ASP 317 Cb 0.00 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 39.64 3k9c n ASP 317 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3k9c s LYS 318 N -4.53 4.15 0.38 -1.24 1.02 -1.26 -4.39 119.74 113.86 3k9c s LYS 318 Ca 0.66 1.61 -0.27 0.00 0.02 0.00 0.00 55.97 57.99 3k9c s LYS 318 Cb -0.23 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.39 3k9c s LYS 318 CO 0.60 -0.18 1.33 0.00 -0.92 0.00 0.00 175.35 176.17 3k9c s ALA 319 N -1.57 3.36 0.12 5.17 0.00 -1.26 -4.86 121.76 122.72 3k9c s ALA 319 Ca 0.57 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.89 3k9c s ALA 319 Cb -0.25 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 3k9c s ALA 319 CO 0.31 -0.81 -0.18 0.08 0.00 0.00 0.00 175.76 175.16 3k9c s VAL 320 N -1.21 1.62 -0.62 0.00 1.01 -1.26 -4.86 120.40 115.07 3k9c s VAL 320 Ca 0.54 -1.68 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 3k9c s VAL 320 Cb -0.40 -1.60 0.16 0.00 0.00 0.00 0.00 36.38 34.54 3k9c s VAL 320 CO 0.52 -0.23 0.49 -0.62 0.00 0.00 0.00 175.10 175.25 3k9c s ASP 321 N -2.26 5.79 -0.20 3.32 2.15 -1.26 -0.55 116.67 123.66 3k9c s ASP 321 Ca 0.09 -2.48 -0.16 0.00 0.43 0.00 0.00 52.55 50.44 3k9c s ASP 321 Cb -0.08 -2.00 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 3k9c s ASP 321 CO 0.05 -0.54 0.41 -0.22 -0.17 0.00 0.00 175.17 174.70 3k9c s LEU 322 N 0.51 4.16 -0.19 -1.34 2.96 0.23 -4.98 118.68 120.02 3k9c s LEU 322 Ca 0.13 0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3k9c s LEU 322 Cb -0.20 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 3k9c s LEU 322 CO -0.04 -0.09 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.19 3k9c s VAL 323 N 1.33 3.69 -0.01 1.68 1.01 -1.26 -1.58 120.40 125.26 3k9c s VAL 323 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3k9c s VAL 323 Cb -0.15 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3k9c s VAL 323 CO 0.08 0.44 0.11 -0.76 0.00 0.00 0.00 175.10 174.97 3k9c s LEU 324 N 1.00 4.03 0.08 3.92 1.43 0.03 -4.89 118.68 124.29 3k9c s LEU 324 Ca 0.01 0.20 -0.27 0.00 -1.03 0.00 0.00 54.13 53.04 3k9c s LEU 324 Cb -0.15 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 3k9c s LEU 324 CO 0.01 0.27 0.86 0.00 0.23 0.00 0.00 176.35 177.72 3k9c s ALA 325 N -1.23 3.31 0.66 4.21 0.00 -1.26 -0.65 121.76 126.81 3k9c s ALA 325 Ca 0.24 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 3k9c s ALA 325 Cb -0.12 -3.13 0.07 0.00 0.00 0.00 0.00 23.12 19.94 3k9c s ALA 325 CO 0.15 0.03 0.94 -1.25 0.00 0.00 0.00 175.76 175.63 3k9c s PRO 326 N -0.08 2.18 0.02 0.00 0.04 -1.26 -4.82 135.00 131.09 3k9c s PRO 326 Ca 0.42 -0.57 0.01 0.00 0.04 0.00 0.00 61.00 60.90 3k9c s PRO 326 Cb -0.22 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 3k9c s PRO 326 CO 0.26 -1.13 -0.04 -1.01 0.04 0.00 0.00 177.00 175.12 3k9c s HIS 327 N -3.09 0.38 0.08 0.56 0.09 -0.41 -4.95 115.29 107.96 3k9c s HIS 327 Ca 0.61 -0.45 -0.30 0.00 -0.00 0.00 0.00 55.06 54.91 3k9c s HIS 327 Cb -0.10 -0.25 -0.05 0.00 -0.00 0.00 0.00 32.58 32.18 3k9c s HIS 327 CO 0.43 -0.13 1.01 -1.17 -0.00 0.00 0.00 174.74 174.88 3k9c s LEU 328 N -1.30 4.44 -0.31 0.89 2.96 -1.26 -0.53 118.68 123.56 3k9c s LEU 328 Ca -0.12 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 55.62 3k9c s LEU 328 Cb -0.09 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.10 3k9c s LEU 328 CO -0.00 -0.19 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.15 3k9c s VAL 329 N 0.39 2.44 -0.21 1.68 1.01 0.11 -4.91 120.40 120.92 3k9c s VAL 329 Ca 0.50 -1.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.36 3k9c s VAL 329 Cb -0.24 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 3k9c s VAL 329 CO 0.30 -0.33 0.62 -0.13 0.00 0.00 0.00 175.10 175.56 3k9c s ARG 330 N 1.05 4.18 0.00 2.72 0.52 -1.26 -0.91 118.95 125.24 3k9c s ARG 330 Ca 0.01 0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.80 3k9c s ARG 330 Cb -0.20 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.67 3k9c s ARG 330 CO -0.06 -0.28 0.00 0.54 0.02 0.00 0.00 175.30 175.52 3k9c n ARG 331 N 5.22 0.00 0.00 3.54 1.74 -1.26 -4.96 116.66 120.94 3k9c n ARG 331 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3k9c n ARG 331 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 3k9c n ARG 331 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k9c n ALA 332 N -3.00 1.55 1.23 7.54 0.00 0.25 -4.78 120.51 123.30 3k9c n ALA 332 Ca 0.00 -0.74 0.12 0.00 0.00 0.00 0.00 53.44 52.82 3k9c n ALA 332 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 3k9c n ALA 332 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k9c n THR 333 N -0.26 0.15 -4.28 0.00 -2.24 -1.07 -4.28 114.28 102.31 3k9c n THR 333 Ca 0.00 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 3k9c n THR 333 Cb 0.34 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 3k9c n THR 333 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k9c s THR 334 N -1.85 1.60 0.01 4.28 -4.23 -1.26 -0.73 115.64 113.46 3k9c s THR 334 Ca 0.34 -1.67 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 3k9c s THR 334 Cb 0.19 -1.58 0.03 0.00 1.34 0.00 0.00 72.50 72.48 3k9c s THR 334 CO 0.29 -0.23 0.47 0.61 -0.54 0.00 0.00 174.62 175.22 3k9c n GLY 335 N 0.75 0.62 3.58 3.99 0.00 -1.26 -4.86 105.19 108.01 3k9c n GLY 335 Ca -0.17 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 3k9c n GLY 335 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k9c n PRO 336 N -0.34 1.29 -2.07 1.61 -0.02 -1.26 -4.90 135.00 129.32 3k9c n PRO 336 Ca 0.01 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 3k9c n PRO 336 Cb 0.23 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 3k9c n PRO 336 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3k9c s VAL 337 N -1.07 2.69 0.91 -1.45 0.11 -1.06 -4.89 120.40 115.64 3k9c s VAL 337 Ca 0.59 0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 60.07 3k9c s VAL 337 Cb -0.70 -3.29 0.14 0.00 -1.53 0.00 0.00 36.38 31.00 3k9c s VAL 337 CO 0.60 0.02 1.09 0.00 -3.33 0.00 0.00 175.10 173.48 3k9c s ALA 338 N -1.41 1.41 0.00 1.54 0.00 -1.26 -5.03 121.76 117.01 3k9c s ALA 338 Ca 0.64 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3k9c s ALA 338 Cb -0.34 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3k9c s ALA 338 CO 0.42 -2.52 0.00 0.72 0.00 0.00 0.00 175.76 174.38