#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9c n ALA 69 N 0.00 2.07 1.53 1.69 0.00 -1.26 -4.50 120.51 120.04 3k9c n ALA 69 Ca 0.00 -1.12 0.14 0.00 0.00 0.00 0.00 53.44 52.47 3k9c n ALA 69 Cb 0.00 -0.13 0.64 0.00 0.00 0.00 0.00 19.45 19.96 3k9c n ALA 69 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k9c n SER 70 N -0.29 0.64 -3.86 0.00 3.41 -1.26 -4.56 113.62 107.70 3k9c n SER 70 Ca 0.04 -0.88 -0.30 0.00 -0.26 0.00 0.00 58.87 57.46 3k9c n SER 70 Cb 0.32 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.09 3k9c n SER 70 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3k9c s SER 71 N -2.28 4.37 -0.06 4.04 0.01 -1.26 -5.09 113.70 113.43 3k9c s SER 71 Ca 0.34 -1.88 -0.20 0.00 1.31 0.00 0.00 55.95 55.53 3k9c s SER 71 Cb 0.21 -1.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 3k9c s SER 71 CO 0.43 -0.40 0.57 -0.13 0.41 0.00 0.00 173.24 174.11 3k9c s ARG 72 N 1.29 4.33 -0.09 12.44 0.52 -1.26 -4.95 118.95 131.23 3k9c s ARG 72 Ca 0.10 0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 55.93 3k9c s ARG 72 Cb -0.18 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 3k9c s ARG 72 CO -0.17 0.25 0.06 -0.51 0.02 0.00 0.00 175.30 174.94 3k9c s LEU 73 N 0.26 3.89 -0.14 2.53 2.01 -1.26 -0.73 118.68 125.24 3k9c s LEU 73 Ca 0.30 0.25 0.02 0.00 0.01 0.00 0.00 54.13 54.72 3k9c s LEU 73 Cb -0.17 -1.96 0.01 0.00 0.01 0.00 0.00 46.19 44.08 3k9c s LEU 73 CO 0.15 0.38 -0.21 -0.76 1.01 0.00 0.00 176.35 176.91 3k9c s LEU 74 N -1.04 2.16 0.07 1.79 1.43 -0.62 -1.05 118.68 121.43 3k9c s LEU 74 Ca 0.15 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 3k9c s LEU 74 Cb -0.12 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.58 3k9c s LEU 74 CO 0.04 0.09 0.68 -0.83 0.23 0.00 0.00 176.35 176.56 3k9c s GLY 75 N 0.77 2.75 -0.13 -3.19 0.00 -0.09 -4.40 107.32 103.03 3k9c s GLY 75 Ca -0.08 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 3k9c s GLY 75 CO -0.01 0.82 -0.04 0.14 0.00 0.00 0.00 173.10 174.02 3k9c s VAL 76 N -0.56 0.88 -0.18 1.40 1.01 -1.26 -0.05 120.40 121.64 3k9c s VAL 76 Ca 0.34 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 3k9c s VAL 76 Cb -0.20 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 3k9c s VAL 76 CO 0.21 0.20 0.22 -0.69 0.00 0.00 0.00 175.10 175.05 3k9c s VAL 77 N 1.75 5.35 0.10 2.92 1.01 -0.22 -1.57 120.40 129.74 3k9c s VAL 77 Ca 0.03 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 3k9c s VAL 77 Cb -0.14 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.70 3k9c s VAL 77 CO -0.07 0.41 0.31 0.72 0.00 0.00 0.00 175.10 176.46 3k9c s PHE 78 N 0.42 -0.05 -0.31 5.22 -0.12 -1.10 -1.06 117.98 120.98 3k9c s PHE 78 Ca 0.13 -0.29 -0.25 0.00 -0.05 0.00 0.00 56.93 56.47 3k9c s PHE 78 Cb -0.12 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.39 3k9c s PHE 78 CO 0.01 -0.62 0.86 -1.21 -0.05 0.00 0.00 175.22 174.22 3k9c s GLU 79 N -3.68 3.99 0.34 1.99 2.02 -1.26 -0.68 118.70 121.42 3k9c s GLU 79 Ca 0.03 0.72 -0.29 0.00 0.02 0.00 0.00 54.97 55.45 3k9c s GLU 79 Cb 0.03 -3.73 -0.12 0.00 0.10 0.00 0.00 34.13 30.41 3k9c s GLU 79 CO -0.11 -0.72 1.40 -0.11 0.02 0.00 0.00 175.26 175.74 3k9c n LEU 80 N 6.35 3.96 -1.80 1.80 7.94 -0.48 -2.20 117.00 132.57 3k9c n LEU 80 Ca 0.06 1.20 -0.18 0.00 -1.11 0.00 0.00 56.01 55.98 3k9c n LEU 80 Cb 0.48 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 3k9c n LEU 80 CO 0.52 -0.22 -0.21 0.00 -1.11 0.00 0.00 177.39 176.37 3k9c n GLN 81 N 0.87 -1.38 -3.66 1.96 6.02 -1.26 -4.96 117.38 114.97 3k9c n GLN 81 Ca 0.05 0.99 -0.39 0.00 -0.01 0.00 0.00 57.00 57.64 3k9c n GLN 81 Cb 0.36 -5.41 -0.12 0.00 1.02 0.00 0.00 30.24 26.10 3k9c n GLN 81 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3k9c s GLN 82 N -4.36 2.79 0.19 -1.09 2.00 -0.93 -5.01 119.66 113.25 3k9c s GLN 82 Ca 0.00 -1.09 -0.26 0.00 -2.00 0.00 0.00 55.36 52.01 3k9c s GLN 82 Cb 0.00 -3.61 0.04 0.00 0.80 0.00 0.00 33.01 30.25 3k9c s GLN 82 CO 0.00 -0.66 1.54 -1.35 -0.50 0.00 0.00 175.29 174.32 3k9c h PRO 83 N 8.35 -0.00 -0.26 1.67 0.11 -1.93 -0.59 132.00 139.35 3k9c h PRO 83 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 3k9c h PRO 83 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3k9c h PRO 83 CO 0.64 -0.00 0.04 0.35 -0.21 0.00 0.00 178.00 178.82 3k9c h PHE 84 N -0.00 0.37 -0.06 0.65 3.57 -1.97 -1.78 116.94 117.73 3k9c h PHE 84 Ca 0.23 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 3k9c h PHE 84 Cb 0.48 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3k9c h PHE 84 CO -0.97 0.35 -0.61 0.45 -2.23 0.00 0.00 178.31 175.30 3k9c h HIS 85 N 0.37 0.25 -0.42 0.41 3.86 -1.49 -2.21 115.15 115.91 3k9c h HIS 85 Ca 0.09 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3k9c h HIS 85 Cb 0.18 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3k9c h HIS 85 CO 0.00 0.75 0.22 0.78 0.86 0.00 0.00 177.93 180.55 3k9c h GLY 86 N 1.54 0.64 0.95 2.45 0.00 -0.36 0.15 103.07 108.44 3k9c h GLY 86 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3k9c h GLY 86 CO 0.09 0.29 0.17 -0.55 0.00 0.00 0.00 176.54 176.55 3k9c h ASP 87 N 0.55 0.51 -0.52 0.19 3.32 -1.30 -1.66 116.42 117.51 3k9c h ASP 87 Ca 0.15 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3k9c h ASP 87 Cb 0.08 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3k9c h ASP 87 CO -0.02 0.50 0.22 -0.07 -1.72 0.00 0.00 179.24 178.15 3k9c h LEU 88 N 0.47 0.70 -0.14 1.55 3.38 -1.24 -2.30 115.31 117.73 3k9c h LEU 88 Ca 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3k9c h LEU 88 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3k9c h LEU 88 CO -0.01 0.66 0.09 0.58 0.09 0.00 0.00 178.44 179.84 3k9c h VAL 89 N 0.69 1.07 -0.38 1.22 2.07 -0.53 0.20 116.25 120.59 3k9c h VAL 89 Ca 0.17 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.57 3k9c h VAL 89 Cb 0.17 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3k9c h VAL 89 CO -0.02 0.07 -0.01 -0.08 0.02 0.00 0.00 177.57 177.55 3k9c h GLU 90 N 0.16 0.09 -0.15 1.57 4.81 -1.20 -0.81 114.58 119.05 3k9c h GLU 90 Ca 0.05 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 3k9c h GLU 90 Cb 0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3k9c h GLU 90 CO -0.01 0.06 -0.39 1.96 -0.73 0.00 0.00 179.01 179.89 3k9c h GLN 91 N 0.09 0.33 -0.57 1.92 1.08 -1.17 -2.83 115.11 113.97 3k9c h GLN 91 Ca 0.19 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 3k9c h GLN 91 Cb 0.27 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3k9c h GLN 91 CO -0.32 0.68 0.20 0.82 -0.95 0.00 0.00 178.83 179.26 3k9c h ILE 92 N 0.28 1.23 -0.43 2.54 2.04 0.19 0.50 117.51 123.87 3k9c h ILE 92 Ca 0.03 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.20 3k9c h ILE 92 Cb 0.82 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 3k9c h ILE 92 CO 0.07 0.29 0.11 1.88 0.00 0.00 0.00 178.15 180.49 3k9c h TYR 93 N 0.79 0.19 -0.29 1.37 0.99 -1.05 0.18 116.97 119.15 3k9c h TYR 93 Ca 0.19 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 3k9c h TYR 93 Cb 0.24 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 37.94 3k9c h TYR 93 CO 0.01 0.05 0.03 0.00 -0.00 0.00 0.00 178.16 178.25 3k9c h ALA 94 N 1.31 0.39 -0.70 3.88 0.00 -1.20 -1.39 119.26 121.53 3k9c h ALA 94 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3k9c h ALA 94 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3k9c h ALA 94 CO -0.24 0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.39 3k9c h ALA 95 N 0.85 0.92 -0.14 0.00 0.00 -0.61 -1.99 119.26 118.28 3k9c h ALA 95 Ca 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k9c h ALA 95 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3k9c h ALA 95 CO 0.01 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.79 3k9c h ALA 96 N 1.13 0.12 -0.89 0.00 0.00 -0.49 -2.56 119.26 116.57 3k9c h ALA 96 Ca 0.23 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3k9c h ALA 96 Cb 0.21 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3k9c h ALA 96 CO -0.02 -0.46 0.58 1.15 0.00 0.00 0.00 179.25 180.50 3k9c h THR 97 N 0.04 1.23 0.00 0.00 2.02 -1.03 0.47 112.91 115.64 3k9c h THR 97 Ca 0.07 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 3k9c h THR 97 Cb 0.09 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 3k9c h THR 97 CO -0.12 0.22 -0.02 0.03 0.37 0.00 0.00 175.52 176.00 3k9c h ARG 98 N 1.20 0.00 -0.20 6.66 3.08 -0.98 -1.03 114.38 123.11 3k9c h ARG 98 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3k9c h ARG 98 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3k9c h ARG 98 CO -0.07 0.02 0.00 0.54 -1.07 0.00 0.00 179.97 179.39 3k9c n ARG 99 N -3.48 2.24 -1.60 0.04 5.12 -0.48 -4.97 116.66 113.53 3k9c n ARG 99 Ca -0.03 -2.02 0.00 0.00 -1.93 0.00 0.00 57.85 53.88 3k9c n ARG 99 Cb 0.12 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 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 1.31 0.52 3.38 -0.13 0.00 -0.39 -5.07 105.19 104.81 3k9c n GLY 100 Ca 0.15 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 2.32 0.31 1.61 2.02 0.04 -4.51 117.35 117.14 3k9c s TYR 101 Ca 0.00 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.38 3k9c s TYR 101 Cb 0.00 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.25 3k9c s TYR 101 CO 0.00 0.28 0.43 -0.51 -1.57 0.00 0.00 175.55 174.18 3k9c s ASP 102 N -1.82 6.07 0.00 2.29 1.01 0.09 -3.28 116.67 121.03 3k9c s ASP 102 Ca 0.13 -0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.28 3k9c s ASP 102 Cb -0.10 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.41 3k9c s ASP 102 CO 0.05 -0.32 0.00 0.52 0.21 0.00 0.00 175.17 175.63 3k9c n VAL 103 N -1.57 0.00 -3.54 -1.27 0.31 -1.26 -1.58 118.33 109.42 3k9c n VAL 103 Ca -0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.13 3k9c n VAL 103 Cb 0.58 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.56 -0.11 7.52 1.43 -1.26 -4.93 118.68 120.77 3k9c s LEU 105 Ca 0.00 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 53.79 3k9c s LEU 105 Cb 0.00 2.44 0.05 0.00 0.03 0.00 0.00 46.19 48.71 3k9c s LEU 105 CO 0.00 -0.57 0.10 -0.55 0.23 0.00 0.00 176.35 175.55 3k9c s SER 106 N -1.09 1.56 0.15 2.29 0.15 -0.61 -4.91 113.70 111.23 3k9c s SER 106 Ca -0.10 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.25 3k9c s SER 106 Cb -0.01 -0.08 -0.07 0.00 -1.71 0.00 0.00 66.02 64.16 3k9c s SER 106 CO 0.09 -0.29 0.53 0.00 1.20 0.00 0.00 173.24 174.76 3k9c s ALA 107 N 2.19 3.60 -0.12 5.45 0.00 -1.26 -2.70 121.76 128.92 3k9c s ALA 107 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 3k9c s ALA 107 Cb -0.14 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 3k9c s ALA 107 CO -0.06 0.48 -0.01 0.08 0.00 0.00 0.00 175.76 176.25 3k9c s VAL 108 N -1.50 4.22 0.22 0.00 1.01 0.14 -4.70 120.40 119.79 3k9c s VAL 108 Ca 0.38 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 3k9c s VAL 108 Cb -0.14 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3k9c s VAL 108 CO 0.19 0.56 0.45 0.00 0.00 0.00 0.00 175.10 176.30 3k9c s ALA 109 N -0.37 -0.38 0.30 5.51 0.00 -0.83 -1.38 121.76 124.61 3k9c s ALA 109 Ca 0.07 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.38 3k9c s ALA 109 Cb -0.12 0.97 0.78 0.00 0.00 0.00 0.00 23.12 24.75 3k9c s ALA 109 CO 0.02 -0.80 1.70 -1.35 0.00 0.00 0.00 175.76 175.33 3k9c h PRO 110 N 2.29 0.43 -0.50 0.00 0.11 -1.99 0.35 132.00 132.69 3k9c h PRO 110 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3k9c h PRO 110 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3k9c h PRO 110 CO 0.38 0.29 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 3k9c n SER 111 N -5.00 2.69 -3.44 -2.05 3.41 -1.26 -4.64 113.62 103.33 3k9c n SER 111 Ca 0.24 -2.04 -0.26 0.00 -0.26 0.00 0.00 58.87 56.55 3k9c n SER 111 Cb 0.69 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.40 0.53 0.53 4.33 3.52 0.12 -5.13 118.95 121.45 3k9c s ARG 112 Ca 0.33 -1.15 -0.20 0.00 -0.13 0.00 0.00 55.73 54.57 3k9c s ARG 112 Cb 0.18 -1.16 -0.08 0.00 -1.56 0.00 0.00 34.95 32.33 3k9c s ARG 112 CO 0.21 -1.19 0.89 0.00 -0.81 0.00 0.00 175.30 174.40 3k9c n ALA 113 N 4.19 -0.10 0.23 6.12 0.00 -1.25 -1.97 120.51 127.73 3k9c n ALA 113 Ca 0.10 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.73 3k9c n ALA 113 Cb 0.39 -2.04 0.71 0.00 0.00 0.00 0.00 19.45 18.51 3k9c n ALA 113 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3k9c h GLU 114 N 0.79 0.00 -0.52 0.00 4.81 -1.92 0.42 114.58 118.16 3k9c h GLU 114 Ca -0.46 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 3k9c h GLU 114 Cb 1.36 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 3k9c h GLU 114 CO 0.52 0.00 0.12 -0.22 -0.73 0.00 0.00 179.01 178.70 3k9c h LYS 115 N 0.00 0.83 -0.58 1.92 3.64 -2.00 -0.95 116.57 119.43 3k9c h LYS 115 Ca 0.04 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 3k9c h LYS 115 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3k9c h LYS 115 CO -0.00 0.79 -0.05 0.28 -2.27 0.00 0.00 179.45 178.20 3k9c h VAL 116 N 0.72 1.27 -0.54 2.00 2.07 -1.31 -2.34 116.25 118.12 3k9c h VAL 116 Ca 0.16 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3k9c h VAL 116 Cb 0.34 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3k9c h VAL 116 CO 0.00 0.43 0.17 0.00 0.02 0.00 0.00 177.57 178.20 3k9c h ALA 117 N 0.97 0.70 -0.22 1.67 0.00 -0.99 -2.24 119.26 119.15 3k9c h ALA 117 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3k9c h ALA 117 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3k9c h ALA 117 CO 0.04 0.35 -0.01 0.28 0.00 0.00 0.00 179.25 179.91 3k9c h VAL 118 N 0.74 1.26 -0.62 0.00 2.07 -1.06 -2.49 116.25 116.14 3k9c h VAL 118 Ca 0.17 -0.92 0.09 0.00 0.82 0.00 0.00 66.70 66.86 3k9c h VAL 118 Cb 0.27 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 3k9c h VAL 118 CO -0.01 0.28 0.42 1.56 0.02 0.00 0.00 177.57 179.84 3k9c h GLN 119 N 0.16 0.48 -0.88 1.57 4.20 -1.37 0.54 115.11 119.82 3k9c h GLN 119 Ca 0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3k9c h GLN 119 Cb 0.42 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3k9c h GLN 119 CO 0.01 0.32 0.55 0.00 -0.67 0.00 0.00 178.83 179.04 3k9c h ALA 120 N 1.68 1.12 0.00 3.87 0.00 -0.97 -2.75 119.26 122.21 3k9c h ALA 120 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k9c h ALA 120 Cb 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k9c h ALA 120 CO -0.08 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.00 3k9c n LEU 121 N -4.43 1.58 -0.04 0.00 4.77 0.18 -3.96 117.00 115.10 3k9c n LEU 121 Ca 0.09 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 3k9c n LEU 121 Cb 0.04 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3k9c n LEU 121 CO 0.37 0.30 0.00 0.54 -1.33 0.00 0.00 177.39 177.27 3k9c n ARG 123 N 1.68 -0.24 -4.49 3.23 1.74 -1.04 -4.50 116.66 113.05 3k9c n ARG 123 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 3k9c n ARG 123 Cb 0.16 -0.40 -0.10 0.00 -1.02 0.00 0.00 32.46 31.09 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 -0.08 1.73 -0.62 5.56 0.41 -1.25 -5.05 118.70 119.40 3k9c s GLU 124 Ca 0.00 -1.98 -0.04 0.00 -0.41 0.00 0.00 54.97 52.54 3k9c s GLU 124 Cb 0.00 -0.94 0.06 0.00 -1.78 0.00 0.00 34.13 31.47 3k9c s GLU 124 CO 0.00 -0.21 2.72 0.54 -0.49 0.00 0.00 175.26 177.82 3k9c n ARG 125 N -0.76 2.85 -2.60 1.61 5.12 -1.26 -4.95 116.66 116.66 3k9c n ARG 125 Ca -0.03 -2.54 -0.42 0.00 -1.93 0.00 0.00 57.85 52.93 3k9c n ARG 125 Cb 0.66 -2.24 -0.03 0.00 -1.16 0.00 0.00 32.46 29.70 3k9c n ARG 125 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3k9c n GLU 127 N 4.35 1.01 -3.55 0.00 1.02 -0.22 -4.88 120.64 118.38 3k9c n GLU 127 Ca 0.08 -0.42 -0.07 0.00 -0.02 0.00 0.00 57.16 56.73 3k9c n GLU 127 Cb 0.49 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 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 -2.27 -1.93 -0.14 0.62 0.00 -1.26 -4.39 121.76 112.39 3k9c s ALA 128 Ca 0.34 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3k9c s ALA 128 Cb 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.28 3k9c s ALA 128 CO 0.43 -0.56 -0.12 0.00 0.00 0.00 0.00 175.76 175.51 3k9c s ALA 129 N -2.39 1.70 -0.31 0.00 0.00 -0.43 -0.91 121.76 119.41 3k9c s ALA 129 Ca 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 3k9c s ALA 129 Cb -0.01 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.11 3k9c s ALA 129 CO -0.05 -0.40 0.11 0.42 0.00 0.00 0.00 175.76 175.84 3k9c s ILE 130 N 1.55 4.13 -0.31 0.00 1.01 0.93 -1.33 121.20 127.19 3k9c s ILE 130 Ca 0.05 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 3k9c s ILE 130 Cb -0.13 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 3k9c s ILE 130 CO -0.10 0.01 0.17 -0.76 0.00 0.00 0.00 174.94 174.26 3k9c s LEU 131 N 1.52 4.12 -0.26 2.97 1.43 -0.27 -1.06 118.68 127.13 3k9c s LEU 131 Ca 0.02 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.49 3k9c s LEU 131 Cb -0.18 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.00 3k9c s LEU 131 CO 0.04 -0.16 0.89 -0.76 0.23 0.00 0.00 176.35 176.59 3k9c s LEU 132 N 1.66 4.07 -1.59 1.79 1.43 -0.23 -0.90 118.68 124.92 3k9c s LEU 132 Ca 0.06 1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 54.05 3k9c s LEU 132 Cb -0.17 -3.28 0.11 0.00 0.03 0.00 0.00 46.19 42.88 3k9c s LEU 132 CO 0.08 -0.60 0.91 0.61 0.23 0.00 0.00 176.35 177.58 3k9c n GLY 133 N 3.75 -0.47 3.72 -3.19 0.00 -0.08 -4.70 105.19 104.22 3k9c n GLY 133 Ca 0.07 0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.31 2.06 -1.05 2.61 -1.32 -1.26 -4.85 115.64 108.52 3k9c s THR 134 Ca 0.68 0.04 0.11 0.00 -1.21 0.00 0.00 61.69 61.30 3k9c s THR 134 Cb -0.35 -2.88 0.27 0.00 -1.51 0.00 0.00 72.50 68.03 3k9c s THR 134 CO 0.86 -0.01 1.18 0.54 -2.21 0.00 0.00 174.62 174.98 3k9c n ARG 135 N -2.23 2.39 -1.87 7.08 5.12 -1.26 -4.91 116.66 120.98 3k9c n ARG 135 Ca 0.15 -1.88 -0.41 0.00 -1.93 0.00 0.00 57.85 53.78 3k9c n ARG 135 Cb 0.49 -1.26 -0.01 0.00 -1.16 0.00 0.00 32.46 30.52 3k9c n ARG 135 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3k9c s PHE 136 N -0.99 2.71 0.85 -1.55 0.40 -1.26 -5.02 117.98 113.12 3k9c s PHE 136 Ca 0.22 1.17 -0.09 0.00 -0.60 0.00 0.00 56.93 57.63 3k9c s PHE 136 Cb 0.12 -3.95 0.18 0.00 0.51 0.00 0.00 43.02 39.88 3k9c s PHE 136 CO 0.16 -2.82 1.16 -0.40 0.70 0.00 0.00 175.22 174.01 3k9c n ASP 137 N 0.79 0.68 -0.27 1.36 5.68 -1.26 -4.77 116.55 118.75 3k9c n ASP 137 Ca 0.02 -1.78 0.08 0.00 -0.50 0.00 0.00 54.79 52.61 3k9c n ASP 137 Cb 0.40 -0.83 0.22 0.00 -1.14 0.00 0.00 41.12 39.76 3k9c n ASP 137 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3k9c h THR 138 N -1.22 0.57 -0.03 2.12 2.02 -1.93 -1.24 112.91 113.20 3k9c h THR 138 Ca -0.38 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 3k9c h THR 138 Cb 1.18 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3k9c h THR 138 CO 0.32 0.07 0.01 0.44 0.37 0.00 0.00 175.52 176.73 3k9c h ASP 139 N 0.40 0.05 -0.65 4.18 5.19 -1.98 0.62 116.42 124.22 3k9c h ASP 139 Ca 0.46 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 3k9c h ASP 139 Cb 0.76 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.23 3k9c h ASP 139 CO -0.46 0.28 0.29 -0.33 -3.12 0.00 0.00 179.24 175.89 3k9c h GLU 140 N -0.18 0.95 -0.14 3.56 5.08 -1.84 -0.94 114.58 121.07 3k9c h GLU 140 Ca 0.01 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3k9c h GLU 140 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3k9c h GLU 140 CO 0.00 0.78 0.06 -0.07 -1.00 0.00 0.00 179.01 178.77 3k9c h LEU 141 N 0.90 0.19 -0.21 1.33 3.38 -1.20 -1.97 115.31 117.73 3k9c h LEU 141 Ca 0.22 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3k9c h LEU 141 Cb 0.16 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 3k9c h LEU 141 CO -0.02 0.30 -0.21 1.23 0.09 0.00 0.00 178.44 179.82 3k9c h GLY 142 N 0.07 -0.13 0.79 0.83 0.00 -0.56 0.28 103.07 104.35 3k9c h GLY 142 Ca 0.05 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.72 3k9c h GLY 142 CO -0.00 -0.19 0.59 0.00 0.00 0.00 0.00 176.54 176.94 3k9c h ALA 143 N 0.83 1.55 -0.34 3.60 0.00 -1.08 -1.04 119.26 122.78 3k9c h ALA 143 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3k9c h ALA 143 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3k9c h ALA 143 CO -0.35 0.29 -0.22 1.25 0.00 0.00 0.00 179.25 180.23 3k9c h LEU 144 N 0.98 0.77 -2.03 0.00 5.85 -0.40 -2.87 115.31 117.62 3k9c h LEU 144 Ca 0.40 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3k9c h LEU 144 Cb 0.28 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 3k9c h LEU 144 CO -0.16 1.04 -0.08 0.00 -0.34 0.00 0.00 178.44 178.90 3k9c h ALA 145 N 0.76 1.21 0.00 1.25 0.00 0.36 -1.51 119.26 121.33 3k9c h ALA 145 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k9c h ALA 145 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3k9c h ALA 145 CO 0.06 0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 3k9c n ASP 146 N -3.49 0.09 -0.05 0.00 8.00 -0.48 -3.65 116.55 116.97 3k9c n ASP 146 Ca -0.02 0.51 -0.05 0.00 0.71 0.00 0.00 54.79 55.94 3k9c n ASP 146 Cb 0.22 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.70 3k9c n ASP 146 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3k9c n ARG 147 N -1.58 2.24 -3.55 -1.24 1.74 -0.62 -5.06 116.66 108.60 3k9c n ARG 147 Ca 0.06 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 3k9c n ARG 147 Cb 0.29 -1.28 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.26 0.00 0.33 1.55 0.11 -0.92 -5.11 120.40 114.11 3k9c s VAL 148 Ca -0.05 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.70 3k9c s VAL 148 Cb 0.03 -0.98 -0.12 0.00 -1.53 0.00 0.00 36.38 33.78 3k9c s VAL 148 CO 0.44 -0.01 1.40 -2.65 -3.33 0.00 0.00 175.10 170.96 3k9c n PRO 149 N 1.22 2.36 -4.11 1.54 -0.02 -1.26 -4.16 135.00 130.57 3k9c n PRO 149 Ca -0.18 0.83 -0.15 0.00 -2.02 0.00 0.00 63.50 61.98 3k9c n PRO 149 Cb 0.57 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.83 0.81 -0.08 3.55 0.00 -1.26 -1.32 121.76 122.62 3k9c s ALA 150 Ca 0.57 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 3k9c s ALA 150 Cb -0.54 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 22.61 3k9c s ALA 150 CO 0.59 0.05 0.19 -1.17 0.00 0.00 0.00 175.76 175.43 3k9c s LEU 151 N -1.65 0.67 0.08 0.00 0.20 -0.44 -1.98 118.68 115.56 3k9c s LEU 151 Ca -0.07 0.40 0.01 0.00 0.69 0.00 0.00 54.13 55.16 3k9c s LEU 151 Cb -0.10 0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 46.17 3k9c s LEU 151 CO 0.01 -0.15 0.22 0.68 -0.29 0.00 0.00 176.35 176.83 3k9c s VAL 152 N 1.08 5.32 0.04 1.68 -7.23 0.04 -1.11 120.40 120.22 3k9c s VAL 152 Ca -0.08 -0.49 0.09 0.00 -1.81 0.00 0.00 61.98 59.69 3k9c s VAL 152 Cb -0.10 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.19 3k9c s VAL 152 CO -0.06 0.08 -0.25 -0.69 -0.31 0.00 0.00 175.10 173.87 3k9c s VAL 153 N -1.56 2.04 -0.79 1.32 1.01 -0.07 -1.80 120.40 120.55 3k9c s VAL 153 Ca 0.35 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.98 3k9c s VAL 153 Cb -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.50 3k9c s VAL 153 CO 0.28 0.34 0.00 0.00 0.00 0.00 0.00 175.10 175.72 3k9c n ALA 154 N 1.81 -0.11 -3.59 5.51 0.00 -0.50 -0.90 120.51 122.72 3k9c n ALA 154 Ca -0.17 0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 3k9c n ALA 154 Cb 0.52 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 3k9c n ALA 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3k9c s ARG 155 N -2.52 0.69 0.22 0.00 1.70 -1.26 -4.47 118.95 113.32 3k9c s ARG 155 Ca 0.00 -0.31 -0.23 0.00 -0.47 0.00 0.00 55.73 54.72 3k9c s ARG 155 Cb 0.00 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.58 3k9c s ARG 155 CO 0.00 -0.31 0.80 0.00 -1.08 0.00 0.00 175.30 174.71 3k9c s ALA 156 N -2.86 3.38 0.15 7.88 0.00 -1.26 -4.52 121.76 124.53 3k9c s ALA 156 Ca 0.09 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 3k9c s ALA 156 Cb -0.00 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 3k9c s ALA 156 CO -0.05 0.28 1.48 0.66 0.00 0.00 0.00 175.76 178.13 3k9c h SER 157 N 3.70 0.94 -0.23 0.00 4.64 -1.85 -3.47 113.55 117.29 3k9c h SER 157 Ca -0.47 -0.45 -0.10 0.00 -0.47 0.00 0.00 61.79 60.30 3k9c h SER 157 Cb 1.20 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 3k9c h SER 157 CO 0.65 1.23 -0.09 0.61 -0.87 0.00 0.00 176.83 178.37 3k9c n GLY 158 N 0.17 0.75 3.23 -0.77 0.00 -1.26 -4.88 105.19 102.44 3k9c n GLY 158 Ca -0.03 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 3k9c n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k9c s LEU 159 N -1.09 -0.21 0.31 0.99 2.96 -1.26 -4.97 118.68 115.41 3k9c s LEU 159 Ca 0.00 0.86 -0.29 0.00 -0.22 0.00 0.00 54.13 54.48 3k9c s LEU 159 Cb 0.00 1.25 -0.10 0.00 0.50 0.00 0.00 46.19 47.84 3k9c s LEU 159 CO 0.00 -0.20 1.24 -2.84 -1.32 0.00 0.00 176.35 173.22 3k9c s PRO 160 N 1.78 4.45 0.00 0.98 0.02 -1.26 -2.23 135.00 138.75 3k9c s PRO 160 Ca -0.07 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.03 3k9c s PRO 160 Cb -0.10 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3k9c s PRO 160 CO -0.12 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 3k9c n GLY 161 N 0.96 2.94 3.35 0.52 0.00 -1.26 -5.02 105.19 106.68 3k9c n GLY 161 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.71 4.13 0.80 1.61 1.01 -0.95 -4.68 120.40 119.61 3k9c s VAL 162 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 3k9c s VAL 162 Cb 0.00 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.26 3k9c s VAL 162 CO 0.00 -0.01 1.09 -0.83 0.00 0.00 0.00 175.10 175.35 3k9c s GLY 163 N 1.51 1.63 -0.05 4.51 0.00 -0.84 -4.69 107.32 109.40 3k9c s GLY 163 Ca 0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 44.72 44.50 3k9c s GLY 163 CO 0.04 0.31 0.34 0.00 0.00 0.00 0.00 173.10 173.79 3k9c s ALA 164 N -3.08 -0.85 -0.20 3.20 0.00 -0.13 -0.78 121.76 119.93 3k9c s ALA 164 Ca 0.61 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 3k9c s ALA 164 Cb -0.15 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.90 3k9c s ALA 164 CO 0.55 -0.24 0.07 0.08 0.00 0.00 0.00 175.76 176.22 3k9c s VAL 165 N -0.86 0.26 0.14 0.00 1.01 -0.74 -0.12 120.40 120.08 3k9c s VAL 165 Ca -0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 3k9c s VAL 165 Cb -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3k9c s VAL 165 CO 0.03 -0.29 0.11 0.00 0.00 0.00 0.00 175.10 174.95 3k9c s ARG 166 N 1.97 0.98 0.44 2.72 1.70 -0.52 -1.41 118.95 124.83 3k9c s ARG 166 Ca 0.01 -1.36 -0.04 0.00 -0.47 0.00 0.00 55.73 53.87 3k9c s ARG 166 Cb -0.17 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 3k9c s ARG 166 CO -0.11 -0.30 0.72 0.20 -1.08 0.00 0.00 175.30 174.73 3k9c s GLY 167 N -3.02 1.46 -1.19 3.88 0.00 -1.26 -0.16 107.32 107.02 3k9c s GLY 167 Ca 0.22 -0.61 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 3k9c s GLY 167 CO 0.01 -0.47 1.56 -0.35 0.00 0.00 0.00 173.10 173.85 3k9c s ASP 168 N -4.07 6.81 0.27 1.64 -1.08 0.18 -4.74 116.67 115.68 3k9c s ASP 168 Ca 0.45 -2.35 -0.01 0.00 -0.52 0.00 0.00 52.55 50.12 3k9c s ASP 168 Cb -0.10 -2.52 0.54 0.00 -1.46 0.00 0.00 42.92 39.37 3k9c s ASP 168 CO 0.42 -1.13 1.77 0.44 0.52 0.00 0.00 175.17 177.20 3k9c h ASP 169 N 8.00 0.60 0.13 -0.34 3.32 -1.94 0.27 116.42 126.47 3k9c h ASP 169 Ca 0.35 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 3k9c h ASP 169 Cb 0.91 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3k9c h ASP 169 CO 1.37 0.27 -0.06 0.58 -1.72 0.00 0.00 179.24 179.68 3k9c h VAL 170 N 0.69 0.89 -0.93 -1.35 2.07 -1.88 -1.71 116.25 114.02 3k9c h VAL 170 Ca 0.47 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.96 3k9c h VAL 170 Cb 0.63 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3k9c h VAL 170 CO -0.34 0.01 0.62 0.00 0.02 0.00 0.00 177.57 177.87 3k9c h ALA 171 N 0.69 1.19 0.02 1.67 0.00 -1.71 -1.83 119.26 119.29 3k9c h ALA 171 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k9c h ALA 171 Cb 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3k9c h ALA 171 CO 0.03 0.56 -0.01 0.78 0.00 0.00 0.00 179.25 180.61 3k9c h GLY 172 N 1.25 -0.03 1.96 0.00 0.00 -0.14 -1.95 103.07 104.15 3k9c h GLY 172 Ca 0.35 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 3k9c h GLY 172 CO -0.08 -0.01 -0.46 1.19 0.00 0.00 0.00 176.54 177.18 3k9c h ILE 173 N -0.04 1.33 -0.71 2.60 2.10 -1.21 -2.16 117.51 119.42 3k9c h ILE 173 Ca -0.00 -1.58 -0.02 0.00 1.08 0.00 0.00 64.86 64.33 3k9c h ILE 173 Cb 0.03 1.83 -0.03 0.00 -1.09 0.00 0.00 36.82 37.56 3k9c h ILE 173 CO 0.00 0.46 0.37 0.74 -1.08 0.00 0.00 178.15 178.64 3k9c h THR 174 N 0.04 1.22 -0.52 2.19 2.02 -1.02 0.17 112.91 117.01 3k9c h THR 174 Ca -0.00 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 3k9c h THR 174 Cb 0.82 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3k9c h THR 174 CO 0.06 0.25 0.26 -0.07 0.37 0.00 0.00 175.52 176.40 3k9c h LEU 175 N 1.00 0.67 -0.13 2.58 3.38 -0.72 0.26 115.31 122.34 3k9c h LEU 175 Ca 0.25 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3k9c h LEU 175 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3k9c h LEU 175 CO -0.04 0.59 0.03 0.00 0.09 0.00 0.00 178.44 179.11 3k9c h ALA 176 N 1.10 0.13 -0.28 1.53 0.00 -0.98 -0.32 119.26 120.45 3k9c h ALA 176 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3k9c h ALA 176 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3k9c h ALA 176 CO -0.03 -0.42 0.09 0.28 0.00 0.00 0.00 179.25 179.17 3k9c h VAL 177 N 0.09 1.20 -0.65 0.00 2.07 -0.70 -1.95 116.25 116.30 3k9c h VAL 177 Ca 0.06 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.00 3k9c h VAL 177 Cb 0.04 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3k9c h VAL 177 CO -0.07 0.21 0.36 0.44 0.02 0.00 0.00 177.57 178.53 3k9c h ASP 178 N 0.29 0.54 -0.46 0.57 3.32 -0.33 0.42 116.42 120.78 3k9c h ASP 178 Ca 0.09 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3k9c h ASP 178 Cb 0.24 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 3k9c h ASP 178 CO -0.00 0.36 0.25 -0.74 -1.72 0.00 0.00 179.24 177.38 3k9c h HIS 179 N 0.68 0.45 -0.35 4.55 -0.00 -0.86 -0.08 115.15 119.54 3k9c h HIS 179 Ca 0.29 0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.54 3k9c h HIS 179 Cb 0.16 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 3k9c h HIS 179 CO -0.08 0.24 -0.31 -0.07 -0.00 0.00 0.00 177.93 177.71 3k9c h LEU 180 N 0.49 0.88 -0.62 0.26 3.38 -0.66 -2.55 115.31 116.49 3k9c h LEU 180 Ca 0.19 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 3k9c h LEU 180 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3k9c h LEU 180 CO -0.12 1.15 -0.23 0.71 0.09 0.00 0.00 178.44 180.04 3k9c h THR 181 N 0.61 1.27 -0.01 0.22 1.35 -0.82 -1.30 112.91 114.25 3k9c h THR 181 Ca 0.06 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 3k9c h THR 181 Cb 0.89 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3k9c h THR 181 CO 0.08 0.46 0.01 -0.08 -0.25 0.00 0.00 175.52 175.74 3k9c h GLU 182 N 0.73 0.00 -0.16 4.72 4.81 -0.92 0.47 114.58 124.22 3k9c h GLU 182 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3k9c h GLU 182 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3k9c h GLU 182 CO 0.06 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.62 3k9c n LEU 183 N -4.23 1.35 0.00 1.64 4.77 -0.85 -4.92 117.00 114.76 3k9c n LEU 183 Ca -0.03 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3k9c n LEU 183 Cb 0.09 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3k9c n LEU 183 CO 0.31 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3k9c n GLY 184 N 1.03 0.59 3.77 -0.72 0.00 0.17 -2.66 105.19 107.36 3k9c n GLY 184 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.32 3.27 0.00 1.61 3.76 -0.55 -4.80 115.29 116.26 3k9c s HIS 185 Ca 0.00 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 3k9c s HIS 185 Cb 0.00 -3.45 0.00 0.00 1.11 0.00 0.00 32.58 30.24 3k9c s HIS 185 CO 0.00 -1.18 0.00 0.54 -0.85 0.00 0.00 174.74 173.25 3k9c n ARG 186 N 0.79 0.61 -2.98 1.40 1.74 -1.26 -4.20 116.66 112.76 3k9c n ARG 186 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3k9c n ARG 186 Cb 0.44 -0.78 -0.02 0.00 -1.02 0.00 0.00 32.46 31.07 3k9c n ARG 186 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3k9c s ASN 187 N -3.18 6.65 -0.08 0.55 -0.87 -1.26 -4.63 114.94 112.12 3k9c s ASN 187 Ca 0.00 -2.14 0.02 0.00 -1.57 0.00 0.00 52.86 49.17 3k9c s ASN 187 Cb 0.00 -2.37 -0.02 0.00 -0.02 0.00 0.00 41.25 38.84 3k9c s ASN 187 CO 0.00 -0.99 -0.14 -0.63 -2.57 0.00 0.00 177.10 172.76 3k9c s ILE 188 N 2.33 2.99 0.17 0.60 1.01 -1.06 -1.22 121.20 126.02 3k9c s ILE 188 Ca 0.31 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 60.33 3k9c s ILE 188 Cb -0.05 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3k9c s ILE 188 CO -0.09 0.56 -0.12 0.00 0.00 0.00 0.00 174.94 175.28 3k9c s ALA 189 N -0.24 2.86 -0.06 9.38 0.00 -0.51 -2.20 121.76 131.00 3k9c s ALA 189 Ca 0.01 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.54 3k9c s ALA 189 Cb -0.13 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.31 3k9c s ALA 189 CO 0.03 0.49 -0.13 -1.58 0.00 0.00 0.00 175.76 174.58 3k9c s HIS 190 N -1.58 1.50 -0.42 0.00 2.46 0.83 -0.09 115.29 117.99 3k9c s HIS 190 Ca 0.23 -0.55 -0.12 0.00 0.47 0.00 0.00 55.06 55.09 3k9c s HIS 190 Cb -0.09 -1.09 0.06 0.00 -0.13 0.00 0.00 32.58 31.33 3k9c s HIS 190 CO 0.14 -0.27 0.28 0.42 -2.47 0.00 0.00 174.74 172.84 3k9c s ILE 191 N 0.62 4.66 0.85 0.89 1.01 -0.79 -1.05 121.20 127.39 3k9c s ILE 191 Ca -0.14 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 3k9c s ILE 191 Cb -0.16 -3.75 0.11 0.00 0.01 0.00 0.00 42.46 38.67 3k9c s ILE 191 CO 0.04 -0.44 1.17 1.51 0.00 0.00 0.00 174.94 177.22 3k9c s ASP 192 N 2.07 4.07 -0.16 3.58 1.47 -0.53 -1.27 116.67 125.90 3k9c s ASP 192 Ca 0.03 0.81 0.10 0.00 1.18 0.00 0.00 52.55 54.68 3k9c s ASP 192 Cb -0.22 -1.30 0.58 0.00 -0.34 0.00 0.00 42.92 41.64 3k9c s ASP 192 CO 0.05 -2.18 1.40 0.61 0.68 0.00 0.00 175.17 175.73 3k9c n GLY 193 N -2.96 2.48 7.00 2.12 0.00 -1.26 -1.49 105.19 111.08 3k9c n GLY 193 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.50 0.00 -0.60 4.61 0.00 -1.26 -1.51 120.51 122.25 3k9c n ALA 194 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.73 3k9c n ALA 194 Cb 0.89 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.67 3k9c n ALA 194 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3k9c n ASP 195 N 7.30 4.45 -4.78 0.00 8.00 -1.26 -4.18 116.55 126.07 3k9c n ASP 195 Ca 0.00 -2.42 -0.33 0.00 0.71 0.00 0.00 54.79 52.75 3k9c n ASP 195 Cb 0.00 -0.53 0.03 0.00 -0.02 0.00 0.00 41.12 40.60 3k9c n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k9c s ALA 196 N -1.79 2.60 0.15 2.24 0.00 -0.57 -4.87 121.76 119.52 3k9c s ALA 196 Ca 0.47 0.50 -0.34 0.00 0.00 0.00 0.00 51.96 52.59 3k9c s ALA 196 Cb 0.30 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.99 3k9c s ALA 196 CO 0.23 -1.03 1.46 -2.30 0.00 0.00 0.00 175.76 174.11 3k9c n PRO 197 N -2.16 1.75 0.00 0.00 -0.02 -1.26 -0.31 135.00 133.00 3k9c n PRO 197 Ca 0.10 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3k9c n PRO 197 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 2.91 3.23 0.41 -1.23 0.00 -1.26 -4.95 105.19 104.30 3k9c n GLY 198 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.16 0.47 -0.02 0.00 -0.91 -1.62 103.07 99.83 3k9c h GLY 199 Ca 0.00 0.52 0.07 0.00 0.00 0.00 0.00 47.33 47.92 3k9c h GLY 199 CO 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 176.54 176.29 3k9c h ALA 200 N -1.14 0.51 -0.40 3.60 0.00 -1.78 -1.14 119.26 118.92 3k9c h ALA 200 Ca -0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k9c h ALA 200 Cb 0.73 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3k9c h ALA 200 CO -0.01 -0.29 0.25 -0.44 0.00 0.00 0.00 179.25 178.75 3k9c h ASP 201 N 0.26 0.47 0.40 0.00 5.19 -1.94 0.28 116.42 121.08 3k9c h ASP 201 Ca 0.22 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 3k9c h ASP 201 Cb 0.27 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 3k9c h ASP 201 CO -0.27 0.38 -0.39 0.03 -3.12 0.00 0.00 179.24 175.87 3k9c h ARG 202 N 0.53 0.00 -0.07 3.56 3.08 -1.01 0.38 114.38 120.85 3k9c h ARG 202 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3k9c h ARG 202 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3k9c h ARG 202 CO -0.03 0.39 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.09 3k9c h ARG 203 N 0.00 0.18 -0.47 0.04 2.43 -0.73 -0.21 114.38 115.63 3k9c h ARG 203 Ca -0.00 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 3k9c h ARG 203 Cb 0.70 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3k9c h ARG 203 CO 0.05 0.64 0.08 0.00 -1.51 0.00 0.00 179.97 179.23 3k9c h ALA 204 N 0.53 0.62 -0.95 2.80 0.00 -0.76 -1.89 119.26 119.62 3k9c h ALA 204 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3k9c h ALA 204 Cb 0.62 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3k9c h ALA 204 CO 0.02 0.34 0.61 0.78 0.00 0.00 0.00 179.25 181.00 3k9c h GLY 205 N 0.64 1.35 0.88 0.00 0.00 -0.24 -0.50 103.07 105.19 3k9c h GLY 205 Ca 0.14 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3k9c h GLY 205 CO 0.01 0.51 0.06 -2.75 0.00 0.00 0.00 176.54 174.37 3k9c h PHE 206 N 1.29 0.24 -0.62 5.60 3.57 -0.64 -0.95 116.94 125.43 3k9c h PHE 206 Ca 0.34 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 3k9c h PHE 206 Cb -0.11 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 3k9c h PHE 206 CO 0.00 0.31 0.11 -0.07 -2.23 0.00 0.00 178.31 176.43 3k9c h LEU 207 N 0.10 0.96 -0.16 0.59 3.38 -1.14 -3.04 115.31 115.99 3k9c h LEU 207 Ca 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3k9c h LEU 207 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3k9c h LEU 207 CO -0.00 0.95 0.04 0.00 0.09 0.00 0.00 178.44 179.52 3k9c h ALA 208 N 1.16 0.21 0.00 1.53 0.00 -0.96 -1.59 119.26 119.60 3k9c h ALA 208 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k9c h ALA 208 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k9c h ALA 208 CO 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.10 3k9c n ALA 209 N -2.26 1.62 0.00 0.00 0.00 -0.37 -1.19 120.51 118.30 3k9c n ALA 209 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3k9c n ALA 209 Cb 0.16 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.95 0.00 0.24 0.00 2.03 -0.60 -2.59 116.55 116.58 3k9c n ASP 211 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 3k9c n ASP 211 Cb 0.06 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.00 -0.35 -0.67 2.43 -1.42 -1.39 114.38 112.98 3k9c h ARG 212 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3k9c h ARG 212 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3k9c h ARG 212 CO 0.00 0.15 0.00 0.72 -1.51 0.00 0.00 179.97 179.33 3k9c n HIS 213 N -4.10 0.45 -2.11 2.20 8.25 -1.07 -4.93 115.22 113.91 3k9c n HIS 213 Ca -0.02 -0.23 -0.09 0.00 -0.26 0.00 0.00 57.72 57.12 3k9c n HIS 213 Cb 0.23 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 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 1.31 0.07 0.46 -1.41 0.00 -0.53 -4.94 105.19 100.15 3k9c n GLY 214 Ca 0.17 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.27 3.05 0.09 0.99 4.77 -1.26 -4.74 117.00 118.64 3k9c n LEU 215 Ca -0.11 -2.98 0.18 0.00 -0.03 0.00 0.00 56.01 53.08 3k9c n LEU 215 Cb 0.56 -0.46 0.73 0.00 -2.33 0.00 0.00 43.42 41.92 3k9c n LEU 215 CO 0.12 0.69 1.16 0.28 -1.33 0.00 0.00 177.39 178.31 3k9c h SER 216 N 0.88 0.00 0.72 -1.43 0.02 -1.92 -0.46 113.55 111.37 3k9c h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k9c h SER 216 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3k9c h SER 216 CO 0.10 0.00 -0.16 0.00 -1.14 0.00 0.00 176.83 175.63 3k9c n ALA 217 N -2.51 2.76 -1.23 3.77 0.00 -1.26 -3.52 120.51 118.52 3k9c n ALA 217 Ca 0.06 -0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.39 3k9c n ALA 217 Cb 0.49 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.72 3k9c n ALA 217 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k9c n SER 218 N -1.39 2.05 -4.71 0.00 3.41 -0.22 -5.01 113.62 107.74 3k9c n SER 218 Ca 0.08 -3.05 -0.35 0.00 -0.26 0.00 0.00 58.87 55.30 3k9c n SER 218 Cb 0.32 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.60 3.61 -0.05 7.33 0.00 -0.94 -2.56 121.76 126.54 3k9c s ALA 219 Ca 0.29 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.59 3k9c s ALA 219 Cb 0.26 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3k9c s ALA 219 CO 0.02 0.21 -0.17 0.99 0.00 0.00 0.00 175.76 176.81 3k9c s THR 220 N 0.24 1.43 -0.13 0.00 2.01 -0.93 -5.03 115.64 113.23 3k9c s THR 220 Ca 0.07 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.38 3k9c s THR 220 Cb -0.11 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.17 3k9c s THR 220 CO -0.01 0.42 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.50 3k9c s VAL 221 N 0.22 1.53 0.01 3.82 1.01 -1.26 -0.12 120.40 125.62 3k9c s VAL 221 Ca -0.08 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3k9c s VAL 221 Cb -0.13 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3k9c s VAL 221 CO 0.03 0.45 -0.20 0.68 0.00 0.00 0.00 175.10 176.06 3k9c s VAL 222 N 1.34 2.60 0.09 2.92 -7.23 -0.22 -4.98 120.40 114.93 3k9c s VAL 222 Ca 0.01 -1.12 -0.31 0.00 -1.81 0.00 0.00 61.98 58.75 3k9c s VAL 222 Cb -0.13 -2.04 -0.08 0.00 0.56 0.00 0.00 36.38 34.69 3k9c s VAL 222 CO -0.08 0.43 1.48 -0.89 -0.31 0.00 0.00 175.10 175.73 3k9c s THR 223 N -0.82 3.20 0.00 5.32 2.01 -1.26 -1.46 115.64 122.64 3k9c s THR 223 Ca 0.13 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.91 3k9c s THR 223 Cb -0.10 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3k9c s THR 223 CO 0.03 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 3k9c n GLY 224 N 3.67 2.59 0.00 4.40 0.00 -0.55 -4.81 105.19 110.49 3k9c n GLY 224 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 3.87 -0.58 0.52 -0.02 0.00 -0.82 -4.48 105.19 103.68 3k9c n GLY 225 Ca 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.49 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 0.58 0.07 -4.01 2.61 -2.24 -1.26 -4.55 114.28 105.48 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 1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.05 2.81 0.48 4.28 -4.23 -1.26 -4.09 115.64 112.57 3k9c s THR 227 Ca 0.15 -1.63 0.14 0.00 -1.18 0.00 0.00 61.69 59.17 3k9c s THR 227 Cb 0.11 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.24 3k9c s THR 227 CO 0.16 -0.11 2.09 -0.33 -0.54 0.00 0.00 174.62 175.89 3k9c h GLU 228 N 1.43 0.21 -0.55 3.99 3.07 -1.84 -2.67 114.58 118.22 3k9c h GLU 228 Ca -0.43 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.39 3k9c h GLU 228 Cb 1.25 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 3k9c h GLU 228 CO 0.64 0.14 0.23 1.15 -1.40 0.00 0.00 179.01 179.76 3k9c h THR 229 N 0.21 1.22 -0.12 1.13 2.02 -1.92 -0.79 112.91 114.66 3k9c h THR 229 Ca 0.09 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.50 3k9c h THR 229 Cb 0.11 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3k9c h THR 229 CO -0.02 0.26 -0.41 -0.33 0.37 0.00 0.00 175.52 175.38 3k9c h GLU 230 N 0.74 0.27 0.06 6.66 3.07 -1.85 -0.29 114.58 123.24 3k9c h GLU 230 Ca 0.18 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3k9c h GLU 230 Cb 0.18 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3k9c h GLU 230 CO -0.02 0.64 -0.03 0.78 -1.40 0.00 0.00 179.01 178.99 3k9c h GLY 231 N 1.21 -0.08 0.97 -3.84 0.00 -1.18 0.20 103.07 100.35 3k9c h GLY 231 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3k9c h GLY 231 CO 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 176.54 176.54 3k9c h ALA 232 N 0.79 -0.09 -0.25 3.60 0.00 -0.91 -3.08 119.26 119.32 3k9c h ALA 232 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k9c h ALA 232 Cb 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3k9c h ALA 232 CO 0.01 -0.54 0.16 0.93 0.00 0.00 0.00 179.25 179.81 3k9c h GLU 233 N -0.12 0.34 -1.16 0.00 4.39 -0.97 -0.29 114.58 116.77 3k9c h GLU 233 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3k9c h GLU 233 Cb 0.10 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3k9c h GLU 233 CO 0.02 0.26 0.00 0.41 -1.16 0.00 0.00 179.01 178.53 3k9c n GLY 234 N -1.08 0.00 2.33 -3.84 0.00 0.70 -0.83 105.19 102.47 3k9c n GLY 234 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.77 0.00 -0.10 1.61 -0.00 -0.12 -1.48 115.22 115.89 3k9c n HIS 236 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 3k9c n HIS 236 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 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 0.70 -0.70 3.57 2.02 -1.24 -1.75 112.91 115.51 3k9c h THR 237 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3k9c h THR 237 Cb 0.00 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3k9c h THR 237 CO 0.00 0.01 0.45 -0.07 0.37 0.00 0.00 175.52 176.28 3k9c h LEU 238 N 0.06 0.81 -1.20 2.58 3.38 -1.52 -2.14 115.31 117.28 3k9c h LEU 238 Ca 0.18 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3k9c h LEU 238 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3k9c h LEU 238 CO -0.32 0.60 -0.31 -0.07 0.09 0.00 0.00 178.44 178.43 3k9c h LEU 239 N 0.95 0.00 -4.32 1.67 3.38 -1.61 -3.40 115.31 111.98 3k9c h LEU 239 Ca 0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 3k9c h LEU 239 Cb -0.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3k9c h LEU 239 CO -0.05 0.31 0.23 -0.62 0.09 0.00 0.00 178.44 178.40 3k9c n GLU 240 N -3.63 1.80 -0.05 1.13 -0.58 -0.81 -4.80 120.64 113.70 3k9c n GLU 240 Ca -0.01 -0.95 -0.22 0.00 -0.42 0.00 0.00 57.16 55.57 3k9c n GLU 240 Cb 0.43 -2.00 -0.13 0.00 -0.57 0.00 0.00 31.44 29.17 3k9c n GLU 240 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3k9c n PRO 242 N 2.76 0.69 -3.74 3.49 -0.02 -1.26 -5.01 135.00 131.91 3k9c n PRO 242 Ca 0.39 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 3k9c n PRO 242 Cb 0.67 -1.66 -0.13 0.00 -0.02 0.00 0.00 33.50 32.36 3k9c n PRO 242 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k9c s THR 243 N -2.51 1.55 0.66 3.45 2.01 -1.26 -5.12 115.64 114.42 3k9c s THR 243 Ca -0.27 -2.70 -0.18 0.00 0.31 0.00 0.00 61.69 58.86 3k9c s THR 243 Cb 0.08 -2.08 -0.00 0.00 0.01 0.00 0.00 72.50 70.50 3k9c s THR 243 CO 0.68 -0.90 1.27 -2.65 -0.69 0.00 0.00 174.62 172.34 3k9c n PRO 244 N 3.43 1.02 -2.37 4.92 -0.02 -1.26 -4.99 135.00 135.73 3k9c n PRO 244 Ca 0.09 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 3k9c n PRO 244 Cb 0.35 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 3k9c n PRO 244 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k9c s PRO 245 N -3.41 3.88 0.00 0.52 0.04 -1.26 -4.97 135.00 129.79 3k9c s PRO 245 Ca 0.82 0.86 0.23 0.00 0.04 0.00 0.00 61.00 62.96 3k9c s PRO 245 Cb -0.37 -2.16 0.20 0.00 0.04 0.00 0.00 34.50 32.21 3k9c s PRO 245 CO 0.41 -0.29 1.21 0.25 0.04 0.00 0.00 177.00 178.62 3k9c n THR 246 N -1.73 0.00 -3.83 1.26 -2.24 -0.36 -4.91 114.28 102.47 3k9c n THR 246 Ca 0.06 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 3k9c n THR 246 Cb 0.54 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 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 -2.67 -0.48 -0.02 6.98 0.00 -1.22 -1.21 121.76 123.15 3k9c s ALA 247 Ca 0.17 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.21 3k9c s ALA 247 Cb 0.18 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.37 3k9c s ALA 247 CO 0.64 -0.21 0.04 0.08 0.00 0.00 0.00 175.76 176.31 3k9c s VAL 248 N -1.18 -0.06 -0.34 0.00 1.01 -0.09 -1.43 120.40 118.32 3k9c s VAL 248 Ca -0.13 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 3k9c s VAL 248 Cb -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.24 3k9c s VAL 248 CO 0.02 0.09 0.15 -0.69 0.00 0.00 0.00 175.10 174.67 3k9c s VAL 249 N 1.11 4.33 0.46 2.92 1.01 0.87 -1.37 120.40 129.73 3k9c s VAL 249 Ca -0.09 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 3k9c s VAL 249 Cb -0.13 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 3k9c s VAL 249 CO -0.03 -0.09 0.85 0.00 0.00 0.00 0.00 175.10 175.83 3k9c s ALA 250 N 1.53 3.25 0.13 5.51 0.00 0.21 -1.89 121.76 130.51 3k9c s ALA 250 Ca 0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 3k9c s ALA 250 Cb -0.18 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 3k9c s ALA 250 CO 0.05 -0.15 1.73 0.35 0.00 0.00 0.00 175.76 177.74 3k9c h PHE 251 N 0.98 0.04 -4.15 0.00 3.57 -1.47 -3.40 116.94 112.50 3k9c h PHE 251 Ca -0.47 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 60.84 3k9c h PHE 251 Cb 1.19 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.84 3k9c h PHE 251 CO 0.62 -0.01 -0.31 0.54 -2.23 0.00 0.00 178.31 176.92 3k9c s ASN 252 N -5.26 0.41 0.27 0.41 2.20 -1.26 -4.43 114.94 107.28 3k9c s ASN 252 Ca -0.13 -1.29 -0.00 0.00 -0.94 0.00 0.00 52.86 50.50 3k9c s ASN 252 Cb 0.10 0.55 0.50 0.00 -2.00 0.00 0.00 41.25 40.41 3k9c s ASN 252 CO 0.69 -1.10 1.84 0.44 -2.94 0.00 0.00 177.10 176.04 3k9c h ASP 253 N 2.31 0.94 -0.34 3.54 3.32 -1.43 -0.31 116.42 124.44 3k9c h ASP 253 Ca -0.29 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 3k9c h ASP 253 Cb 1.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 3k9c h ASP 253 CO 0.42 0.53 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.33 3k9c h ARG 254 N 1.03 0.73 -0.42 3.56 2.43 -1.87 0.13 114.38 119.98 3k9c h ARG 254 Ca 0.47 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 3k9c h ARG 254 Cb 0.40 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3k9c h ARG 254 CO -0.24 0.77 -0.16 0.00 -1.51 0.00 0.00 179.97 178.83 3k9c h ALA 256 N 0.84 1.31 -0.94 0.00 0.00 -0.61 -2.00 119.26 117.86 3k9c h ALA 256 Ca 0.10 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3k9c h ALA 256 Cb 0.71 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3k9c h ALA 256 CO 0.05 0.49 0.61 1.15 0.00 0.00 0.00 179.25 181.55 3k9c h THR 257 N 0.69 1.03 -0.07 0.00 2.02 -0.49 0.00 112.91 116.10 3k9c h THR 257 Ca 0.16 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 3k9c h THR 257 Cb 0.26 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 3k9c h THR 257 CO -0.00 0.19 -0.58 1.23 0.37 0.00 0.00 175.52 176.72 3k9c h GLY 258 N 1.03 0.25 0.83 2.16 0.00 -1.30 -1.38 103.07 104.66 3k9c h GLY 258 Ca 0.42 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 3k9c h GLY 258 CO -0.17 0.27 0.02 -2.08 0.00 0.00 0.00 176.54 174.58 3k9c h VAL 259 N 0.17 1.24 -0.65 4.60 2.07 -0.79 -1.72 116.25 121.16 3k9c h VAL 259 Ca -0.00 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 3k9c h VAL 259 Cb 1.07 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 3k9c h VAL 259 CO 0.09 0.24 0.09 -0.07 0.02 0.00 0.00 177.57 177.94 3k9c h LEU 260 N 0.11 1.05 -0.67 2.57 3.38 -0.99 -1.29 115.31 119.47 3k9c h LEU 260 Ca 0.06 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3k9c h LEU 260 Cb 0.34 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3k9c h LEU 260 CO 0.01 1.05 0.43 0.44 0.09 0.00 0.00 178.44 180.46 3k9c h ASP 261 N 1.02 0.78 -0.09 -0.43 3.32 -1.12 -1.26 116.42 118.64 3k9c h ASP 261 Ca 0.20 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3k9c h ASP 261 Cb 0.46 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 3k9c h ASP 261 CO 0.02 0.58 -0.08 0.25 -1.72 0.00 0.00 179.24 178.29 3k9c h LEU 262 N 0.91 0.23 -0.65 1.55 5.85 -1.16 -2.59 115.31 119.45 3k9c h LEU 262 Ca 0.24 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.54 3k9c h LEU 262 Cb -0.08 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 3k9c h LEU 262 CO -0.05 0.64 0.38 -0.07 -0.34 0.00 0.00 178.44 179.00 3k9c h LEU 263 N -0.19 0.60 -0.66 2.25 3.38 -1.10 0.28 115.31 119.89 3k9c h LEU 263 Ca 0.02 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3k9c h LEU 263 Cb 0.57 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3k9c h LEU 263 CO 0.02 0.41 -0.47 1.62 0.09 0.00 0.00 178.44 180.11 3k9c h VAL 264 N 0.73 1.32 0.00 1.22 3.04 -1.29 -0.27 116.25 120.99 3k9c h VAL 264 Ca 0.27 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.29 3k9c h VAL 264 Cb 0.09 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 3k9c h VAL 264 CO -0.13 0.52 0.00 0.54 -1.01 0.00 0.00 177.57 177.48 3k9c n ARG 265 N -3.99 0.21 -0.01 4.17 1.74 -0.93 -2.30 116.66 115.54 3k9c n ARG 265 Ca -0.02 0.28 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 3k9c n ARG 265 Cb 0.55 -1.80 0.31 0.00 -1.02 0.00 0.00 32.46 30.50 3k9c n ARG 265 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3k9c n SER 266 N -2.17 2.30 0.00 0.55 7.64 0.04 -4.94 113.62 117.05 3k9c n SER 266 Ca 0.04 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.16 3k9c n SER 266 Cb 0.34 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 3k9c n SER 266 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k9c n GLY 267 N 1.27 0.66 3.84 0.23 0.00 -0.97 -5.04 105.19 105.18 3k9c n GLY 267 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.21 3.75 0.14 1.61 0.52 -0.15 -5.01 118.95 119.59 3k9c s ARG 268 Ca 0.00 0.10 -0.15 0.00 -0.52 0.00 0.00 55.73 55.16 3k9c s ARG 268 Cb 0.00 -3.24 -0.07 0.00 0.52 0.00 0.00 34.95 32.16 3k9c s ARG 268 CO 0.00 0.66 0.56 -0.51 0.02 0.00 0.00 175.30 176.04 3k9c s ASP 269 N -0.82 6.87 -0.12 0.23 1.01 -1.26 -3.83 116.67 118.75 3k9c s ASP 269 Ca 0.18 1.12 0.02 0.00 0.71 0.00 0.00 52.55 54.59 3k9c s ASP 269 Cb -0.14 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.50 3k9c s ASP 269 CO 0.07 0.12 -0.19 -0.69 0.21 0.00 0.00 175.17 174.70 3k9c s VAL 270 N -1.42 1.76 -1.58 -1.27 1.01 -1.26 -0.59 120.40 117.04 3k9c s VAL 270 Ca 0.37 -0.81 0.26 0.00 0.00 0.00 0.00 61.98 61.81 3k9c s VAL 270 Cb -0.16 -1.57 0.22 0.00 0.00 0.00 0.00 36.38 34.88 3k9c s VAL 270 CO 0.19 0.49 1.56 -0.81 0.00 0.00 0.00 175.10 176.53 3k9c n PRO 271 N 4.05 0.65 -0.26 2.72 -0.04 -1.26 -4.88 135.00 135.98 3k9c n PRO 271 Ca -0.20 -0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 62.83 3k9c n PRO 271 Cb 0.52 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.85 -0.39 -0.07 0.55 0.00 -1.23 -2.81 120.51 115.69 3k9c n ALA 272 Ca 0.11 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.94 3k9c n ALA 272 Cb 0.34 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 3k9c n ALA 272 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3k9c h ASP 273 N 0.00 0.00 -3.98 0.00 3.32 -1.22 -3.38 116.42 111.17 3k9c h ASP 273 Ca 0.10 -0.78 -0.37 0.00 0.02 0.00 0.00 57.03 56.01 3k9c h ASP 273 Cb 0.25 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.52 3k9c h ASP 273 CO -0.58 1.03 -0.77 -0.63 -1.72 0.00 0.00 179.24 176.57 3k9c s ILE 274 N -2.17 0.60 0.06 0.35 1.01 -0.79 -4.55 121.20 115.70 3k9c s ILE 274 Ca -0.19 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 3k9c s ILE 274 Cb -0.01 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 3k9c s ILE 274 CO 0.58 0.17 0.28 -0.44 0.00 0.00 0.00 174.94 175.54 3k9c s SER 275 N -0.16 6.46 -0.01 3.58 0.01 -0.35 -4.05 113.70 119.18 3k9c s SER 275 Ca 0.03 0.49 0.02 0.00 1.31 0.00 0.00 55.95 57.80 3k9c s SER 275 Cb -0.03 -2.06 -0.00 0.00 0.21 0.00 0.00 66.02 64.14 3k9c s SER 275 CO -0.00 0.18 -0.06 -0.69 0.41 0.00 0.00 173.24 173.07 3k9c s VAL 276 N -1.45 0.50 -0.04 3.43 1.01 0.96 -0.91 120.40 123.91 3k9c s VAL 276 Ca 0.33 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3k9c s VAL 276 Cb -0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 3k9c s VAL 276 CO 0.21 0.15 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 3k9c s VAL 277 N -0.02 1.21 0.00 2.92 1.01 -0.47 -4.31 120.40 120.74 3k9c s VAL 277 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3k9c s VAL 277 Cb -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.29 3k9c s VAL 277 CO -0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3k9c n GLY 278 N 3.20 3.42 3.52 4.51 0.00 -0.11 -0.62 105.19 119.10 3k9c n GLY 278 Ca -0.18 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.68 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 1.68 -0.77 0.00 1.61 5.04 -1.26 -3.21 117.35 120.44 3k9c s TYR 279 Ca 0.00 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 3k9c s TYR 279 Cb 0.00 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.66 3k9c s TYR 279 CO 0.00 -0.38 0.00 -0.25 -1.34 0.00 0.00 175.55 173.58 3k9c n ASP 280 N 3.40 0.00 -3.44 4.32 8.00 0.11 -1.10 116.55 127.84 3k9c n ASP 280 Ca -0.17 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.15 3k9c n ASP 280 Cb 0.57 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.73 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 0.05 -3.88 -4.67 -2.24 2.03 -1.22 -4.07 116.55 102.54 3k9c n ASP 281 Ca 0.00 -0.73 -0.24 0.00 0.52 0.00 0.00 54.79 54.34 3k9c n ASP 281 Cb 0.00 -4.80 0.11 0.00 -0.72 0.00 0.00 41.12 35.71 3k9c n ASP 281 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3k9c s SER 282 N -3.92 4.34 0.55 1.67 1.04 -1.26 -4.93 113.70 111.18 3k9c s SER 282 Ca 0.21 -0.30 0.27 0.00 0.48 0.00 0.00 55.95 56.62 3k9c s SER 282 Cb -0.04 -0.09 1.45 0.00 0.10 0.00 0.00 66.02 67.44 3k9c s SER 282 CO 0.76 -1.87 1.97 0.08 0.98 0.00 0.00 173.24 175.16 3k9c h ARG 283 N -0.56 0.00 -0.63 4.02 0.11 -1.95 -1.03 114.38 114.35 3k9c h ARG 283 Ca -0.37 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.70 3k9c h ARG 283 Cb 1.27 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.32 3k9c h ARG 283 CO 0.41 0.00 0.37 -0.07 0.10 0.00 0.00 179.97 180.78 3k9c h LEU 284 N 0.00 0.76 -1.09 0.08 3.38 -1.96 -2.95 115.31 113.53 3k9c h LEU 284 Ca 0.26 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3k9c h LEU 284 Cb 1.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3k9c h LEU 284 CO -0.00 0.60 -0.40 0.00 0.09 0.00 0.00 178.44 178.73 3k9c h ALA 285 N 1.19 1.24 0.00 1.53 0.00 -1.54 -3.15 119.26 118.52 3k9c h ALA 285 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k9c h ALA 285 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3k9c h ALA 285 CO -0.04 0.54 -0.42 2.89 0.00 0.00 0.00 179.25 182.22 3k9c n ARG 286 N -4.05 0.09 -1.64 0.00 1.85 -1.15 -3.51 116.66 108.25 3k9c n ARG 286 Ca -0.02 0.03 -0.54 0.00 -1.00 0.00 0.00 57.85 56.33 3k9c n ARG 286 Cb 0.45 -1.56 -0.06 0.00 -1.05 0.00 0.00 32.46 30.23 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 -1.69 0.14 -0.32 8.89 5.41 -1.12 -4.70 119.36 125.96 3k9c n ILE 287 Ca 0.05 -0.02 0.25 0.00 1.00 0.00 0.00 62.75 64.03 3k9c n ILE 287 Cb 0.37 -1.01 0.47 0.00 -0.71 0.00 0.00 39.64 38.76 3k9c n ILE 287 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3k9c n PRO 288 N 3.78 -0.07 0.00 0.38 -0.02 -1.26 -0.72 135.00 137.09 3k9c n PRO 288 Ca 0.22 1.39 0.13 0.00 -2.02 0.00 0.00 63.50 63.22 3k9c n PRO 288 Cb 0.17 -2.39 0.27 0.00 -0.02 0.00 0.00 33.50 31.53 3k9c n PRO 288 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3k9c n HIS 289 N -5.30 0.00 -0.11 6.00 1.44 -1.26 -4.31 115.22 111.67 3k9c n HIS 289 Ca 0.32 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.81 3k9c n HIS 289 Cb 1.08 -0.02 -0.09 0.00 0.12 0.00 0.00 29.99 31.08 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 0.46 1.51 -1.58 0.61 0.31 0.10 -5.18 118.33 114.56 3k9c n VAL 290 Ca 0.15 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3k9c n VAL 290 Cb 0.46 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 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 -4.38 -1.21 -4.25 5.55 10.64 -0.67 -4.77 117.38 118.29 3k9c n GLN 291 Ca -0.36 0.88 -0.20 0.00 -1.83 0.00 0.00 57.00 55.49 3k9c n GLN 291 Cb 0.70 -1.35 -0.16 0.00 -0.86 0.00 0.00 30.24 28.56 3k9c n GLN 291 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3k9c s THR 293 N -1.32 0.61 0.34 -0.39 2.01 -1.26 -0.93 115.64 114.70 3k9c s THR 293 Ca 0.00 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 61.68 3k9c s THR 293 Cb 0.00 -0.58 0.02 0.00 0.01 0.00 0.00 72.50 71.95 3k9c s THR 293 CO 0.00 0.22 0.60 0.28 -0.69 0.00 0.00 174.62 175.03 3k9c s THR 294 N 0.53 0.00 -0.23 -0.82 -1.32 -0.23 -0.93 115.64 112.63 3k9c s THR 294 Ca -0.07 -1.33 -0.03 0.00 -1.21 0.00 0.00 61.69 59.04 3k9c s THR 294 Cb -0.11 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 3k9c s THR 294 CO 0.00 0.00 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.74 3k9c s ILE 295 N -2.95 3.24 0.28 5.08 1.01 -1.20 -0.65 121.20 126.01 3k9c s ILE 295 Ca 0.23 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 3k9c s ILE 295 Cb -0.02 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.83 3k9c s ILE 295 CO 0.15 0.35 0.84 -0.55 0.00 0.00 0.00 174.94 175.74 3k9c s SER 296 N 1.44 7.18 0.00 3.58 0.15 0.42 0.08 113.70 126.55 3k9c s SER 296 Ca 0.04 1.63 0.13 0.00 0.70 0.00 0.00 55.95 58.46 3k9c s SER 296 Cb -0.15 -2.50 0.15 0.00 -1.71 0.00 0.00 66.02 61.81 3k9c s SER 296 CO -0.04 -0.04 0.99 0.00 1.20 0.00 0.00 173.24 175.35 3k9c n GLN 297 N 0.55 1.21 -3.18 5.44 6.02 -1.26 -2.10 117.38 124.07 3k9c n GLN 297 Ca 0.00 -1.45 -0.06 0.00 -0.01 0.00 0.00 57.00 55.48 3k9c n GLN 297 Cb 0.51 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.51 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 0.73 -7.25 -0.24 1.08 -0.08 -1.26 -4.90 116.55 104.63 3k9c n ASP 298 Ca 0.09 -0.16 0.04 0.00 -1.51 0.00 0.00 54.79 53.25 3k9c n ASP 298 Cb 0.35 -4.60 0.16 0.00 2.34 0.00 0.00 41.12 39.37 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 0.81 0.85 -0.02 -1.67 0.00 -1.95 -2.49 119.26 114.79 3k9c h ALA 299 Ca -0.13 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3k9c h ALA 299 Cb 1.08 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3k9c h ALA 299 CO 0.30 -0.35 -0.09 1.15 0.00 0.00 0.00 179.25 180.26 3k9c h THR 300 N 0.22 0.77 0.00 0.00 2.02 -1.90 0.25 112.91 114.27 3k9c h THR 300 Ca 0.39 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.57 3k9c h THR 300 Cb 0.66 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3k9c h THR 300 CO -0.52 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.94 3k9c n HIS 301 N -5.21 0.00 0.00 3.16 -0.00 -0.94 -1.54 115.22 110.69 3k9c n HIS 301 Ca -0.05 -0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.47 3k9c n HIS 301 Cb 0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 29.99 29.95 3k9c n HIS 301 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3k9c n ALA 303 N 0.97 0.00 -0.28 1.57 0.00 0.87 -1.56 120.51 122.08 3k9c n ALA 303 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3k9c n ALA 303 Cb 0.17 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.68 3k9c n ALA 303 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3k9c h GLU 304 N 0.00 1.16 -0.54 0.00 5.08 -1.52 -1.57 114.58 117.20 3k9c h GLU 304 Ca 0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 3k9c h GLU 304 Cb 0.00 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3k9c h GLU 304 CO 0.00 0.95 -0.08 0.00 -1.00 0.00 0.00 179.01 178.88 3k9c h ALA 305 N 1.15 0.85 -0.37 3.43 0.00 -1.55 -0.92 119.26 121.85 3k9c h ALA 305 Ca 0.26 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3k9c h ALA 305 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3k9c h ALA 305 CO -0.02 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.96 3k9c h ALA 306 N 1.02 0.49 -0.36 0.00 0.00 -1.75 0.54 119.26 119.20 3k9c h ALA 306 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3k9c h ALA 306 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3k9c h ALA 306 CO 0.04 0.19 0.14 0.28 0.00 0.00 0.00 179.25 179.89 3k9c h VAL 307 N 0.45 1.19 -0.66 0.00 2.07 -1.15 -1.34 116.25 116.82 3k9c h VAL 307 Ca 0.11 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3k9c h VAL 307 Cb 0.34 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3k9c h VAL 307 CO 0.01 0.21 0.19 0.44 0.02 0.00 0.00 177.57 178.44 3k9c h ASP 308 N 0.43 0.97 -0.88 0.57 3.32 -1.07 0.06 116.42 119.83 3k9c h ASP 308 Ca 0.12 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3k9c h ASP 308 Cb 0.20 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 3k9c h ASP 308 CO -0.01 0.93 0.49 1.23 -1.72 0.00 0.00 179.24 180.17 3k9c h GLY 309 N 0.96 1.31 0.77 2.75 0.00 -0.75 0.16 103.07 108.27 3k9c h GLY 309 Ca 0.21 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 3k9c h GLY 309 CO -0.00 0.56 -0.07 0.00 0.00 0.00 0.00 176.54 177.03 3k9c h ALA 310 N 1.27 0.23 0.00 3.60 0.00 -0.87 -1.35 119.26 122.14 3k9c h ALA 310 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3k9c h ALA 310 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3k9c h ALA 310 CO -0.05 0.02 -0.16 -0.07 0.00 0.00 0.00 179.25 178.99 3k9c h LEU 311 N 0.02 0.00 -0.33 0.00 4.07 -0.75 -1.16 115.31 117.15 3k9c h LEU 311 Ca 0.04 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.82 3k9c h LEU 311 Cb 0.53 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 3k9c h LEU 311 CO 0.02 0.16 -0.49 0.00 -1.08 0.00 0.00 178.44 177.06 3k9c h ALA 312 N 1.84 0.51 0.00 1.53 0.00 -0.44 -2.01 119.26 120.67 3k9c h ALA 312 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 3k9c h ALA 312 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3k9c h ALA 312 CO 0.02 0.68 -0.49 1.96 0.00 0.00 0.00 179.25 181.42 3k9c h GLN 313 N 0.71 0.00 -0.07 0.00 4.20 -0.64 -0.41 115.11 118.91 3k9c h GLN 313 Ca 0.03 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 3k9c h GLN 313 Cb 1.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3k9c h GLN 313 CO 0.11 0.49 -0.68 0.82 -0.67 0.00 0.00 178.83 178.90 3k9c h ILE 314 N 0.00 1.39 0.00 2.54 2.04 -1.13 -2.25 117.51 120.11 3k9c h ILE 314 Ca -0.00 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.74 3k9c h ILE 314 Cb 0.90 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 3k9c h ILE 314 CO 0.06 0.63 0.00 -1.20 0.00 0.00 0.00 178.15 177.64 3k9c n SER 315 N -3.84 0.00 0.00 1.72 7.64 -0.77 -4.85 113.62 113.52 3k9c n SER 315 Ca -0.03 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.12 3k9c n SER 315 Cb 0.67 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.19 0.31 3.74 0.23 0.00 -0.85 -5.08 105.19 103.74 3k9c n GLY 316 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3k9c n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k9c s ASP 317 N -2.24 4.67 0.61 1.61 1.01 -0.21 -4.96 116.67 117.18 3k9c s ASP 317 Ca 0.00 2.43 -0.18 0.00 0.71 0.00 0.00 52.55 55.51 3k9c s ASP 317 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 3k9c s ASP 317 CO 0.00 -1.94 1.19 -0.75 0.21 0.00 0.00 175.17 173.88 3k9c s LYS 318 N -3.58 2.87 0.25 8.23 2.47 -1.26 -4.30 119.74 124.42 3k9c s LYS 318 Ca 0.77 1.76 -0.30 0.00 -1.56 0.00 0.00 55.97 56.64 3k9c s LYS 318 Cb -0.31 -1.92 -0.09 0.00 -1.46 0.00 0.00 37.83 34.04 3k9c s LYS 318 CO 0.39 -1.27 1.24 0.00 0.16 0.00 0.00 175.35 175.87 3k9c s ALA 319 N -1.74 3.47 0.08 3.13 0.00 -1.26 -4.85 121.76 120.59 3k9c s ALA 319 Ca 0.76 1.07 0.10 0.00 0.00 0.00 0.00 51.96 53.88 3k9c s ALA 319 Cb -0.29 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 3k9c s ALA 319 CO 0.35 -0.44 -0.26 0.08 0.00 0.00 0.00 175.76 175.49 3k9c s VAL 320 N -0.52 2.13 -0.70 0.00 1.01 -1.26 -4.76 120.40 116.30 3k9c s VAL 320 Ca 0.51 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 3k9c s VAL 320 Cb -0.35 -1.86 0.18 0.00 0.00 0.00 0.00 36.38 34.35 3k9c s VAL 320 CO 0.42 0.22 0.61 -0.62 0.00 0.00 0.00 175.10 175.73 3k9c s ASP 321 N -1.59 6.19 -0.36 3.32 2.15 -1.26 -0.95 116.67 124.16 3k9c s ASP 321 Ca 0.12 -2.55 -0.19 0.00 0.43 0.00 0.00 52.55 50.36 3k9c s ASP 321 Cb -0.10 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 3k9c s ASP 321 CO 0.04 -0.56 0.57 -0.22 -0.17 0.00 0.00 175.17 174.83 3k9c s LEU 322 N 0.40 4.33 -0.23 -1.34 2.96 0.83 -4.96 118.68 120.67 3k9c s LEU 322 Ca 0.15 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 3k9c s LEU 322 Cb -0.17 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 3k9c s LEU 322 CO -0.05 -0.55 0.12 -0.69 -1.32 0.00 0.00 176.35 173.86 3k9c s VAL 323 N 2.55 5.08 -0.01 1.68 1.01 -1.26 -1.44 120.40 128.02 3k9c s VAL 323 Ca 0.21 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 3k9c s VAL 323 Cb -0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3k9c s VAL 323 CO 0.14 0.37 0.08 -0.76 0.00 0.00 0.00 175.10 174.93 3k9c s LEU 324 N 0.98 3.89 0.12 3.92 1.43 0.77 -4.90 118.68 124.89 3k9c s LEU 324 Ca 0.06 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 3k9c s LEU 324 Cb -0.13 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 3k9c s LEU 324 CO 0.03 0.27 1.00 0.00 0.23 0.00 0.00 176.35 177.89 3k9c s ALA 325 N -1.19 3.28 0.52 4.21 0.00 -1.26 -0.65 121.76 126.67 3k9c s ALA 325 Ca 0.23 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.87 3k9c s ALA 325 Cb -0.12 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.74 3k9c s ALA 325 CO 0.14 -0.08 0.72 -1.25 0.00 0.00 0.00 175.76 175.29 3k9c s PRO 326 N -0.04 2.54 0.04 0.00 0.04 -1.26 -4.87 135.00 131.45 3k9c s PRO 326 Ca 0.48 -1.09 -0.04 0.00 0.04 0.00 0.00 61.00 60.38 3k9c s PRO 326 Cb -0.25 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 3k9c s PRO 326 CO 0.31 -0.64 0.07 -3.38 0.04 0.00 0.00 177.00 173.40 3k9c s HIS 327 N -2.63 0.27 0.12 0.56 -3.43 -0.89 -4.94 115.29 104.34 3k9c s HIS 327 Ca 0.58 -0.63 -0.27 0.00 -0.80 0.00 0.00 55.06 53.93 3k9c s HIS 327 Cb -0.09 -0.19 -0.07 0.00 -1.43 0.00 0.00 32.58 30.80 3k9c s HIS 327 CO 0.37 -0.37 0.86 -1.17 -2.00 0.00 0.00 174.74 172.42 3k9c s LEU 328 N -2.32 4.53 -0.31 5.38 2.96 -1.26 -0.43 118.68 127.22 3k9c s LEU 328 Ca -0.02 1.68 0.02 0.00 -0.22 0.00 0.00 54.13 55.59 3k9c s LEU 328 Cb 0.01 -3.42 0.09 0.00 0.50 0.00 0.00 46.19 43.37 3k9c s LEU 328 CO -0.06 0.05 0.04 -0.69 -1.32 0.00 0.00 176.35 174.37 3k9c s VAL 329 N -0.45 1.81 -0.00 1.68 1.01 0.18 -4.90 120.40 119.73 3k9c s VAL 329 Ca 0.41 -1.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 3k9c s VAL 329 Cb -0.23 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3k9c s VAL 329 CO 0.27 -0.52 0.78 -0.13 0.00 0.00 0.00 175.10 175.50 3k9c s ARG 330 N 1.16 4.49 0.00 2.72 0.52 -1.26 -1.07 118.95 125.51 3k9c s ARG 330 Ca 0.07 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.34 3k9c s ARG 330 Cb -0.19 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 31.88 3k9c s ARG 330 CO -0.12 0.15 0.00 0.54 0.02 0.00 0.00 175.30 175.89 3k9c n ARG 331 N 3.32 0.03 -0.20 3.54 1.74 -1.26 -4.94 116.66 118.88 3k9c n ARG 331 Ca -0.01 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.13 3k9c n ARG 331 Cb 0.51 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 32.10 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 2.35 0.13 7.54 0.00 -0.11 -4.60 120.51 122.81 3k9c n ALA 332 Ca 0.00 -1.49 0.11 0.00 0.00 0.00 0.00 53.44 52.06 3k9c n ALA 332 Cb 0.00 -0.43 0.27 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.01 0.72 -4.15 0.00 -2.24 -1.15 -4.04 114.28 103.41 3k9c n THR 333 Ca 0.12 -0.80 -0.16 0.00 -2.27 0.00 0.00 64.05 60.94 3k9c n THR 333 Cb 0.52 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.28 0.95 -0.01 4.28 -4.23 -1.26 -0.03 115.64 114.07 3k9c s THR 334 Ca 0.41 -1.38 -0.28 0.00 -1.18 0.00 0.00 61.69 59.26 3k9c s THR 334 Cb 0.22 -1.09 0.09 0.00 1.34 0.00 0.00 72.50 73.07 3k9c s THR 334 CO 0.30 -0.37 1.27 -0.83 -0.54 0.00 0.00 174.62 174.45 3k9c s GLY 335 N -1.96 -0.10 0.53 3.99 0.00 -1.26 -4.84 107.32 103.68 3k9c s GLY 335 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 44.72 44.50 3k9c s GLY 335 CO 0.01 5.73 0.82 -1.05 0.00 0.00 0.00 173.10 178.61 3k9c n PRO 336 N -0.91 0.88 -2.00 2.90 -0.02 -1.26 -4.90 135.00 129.68 3k9c n PRO 336 Ca 0.04 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 3k9c n PRO 336 Cb 0.58 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3k9c n PRO 336 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3k9c s VAL 337 N -1.51 2.52 -2.00 -1.45 1.01 -1.09 -4.90 120.40 112.98 3k9c s VAL 337 Ca 0.70 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3k9c s VAL 337 Cb -0.47 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3k9c s VAL 337 CO 0.52 0.05 0.50 0.00 0.00 0.00 0.00 175.10 176.18