#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6a h ASP 69 N 0.00 0.94 -0.32 4.04 3.32 -2.07 -2.39 116.42 119.94 1o6a h ASP 69 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 56.83 1o6a h ASP 69 Cb 0.00 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1o6a h ASP 69 CO 0.00 1.02 0.05 0.50 -1.72 0.00 0.00 179.24 179.09 1o6a h LYS 70 N 0.87 0.16 -0.97 3.56 3.64 -2.07 -2.76 116.57 119.00 1o6a h LYS 70 Ca 0.15 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1o6a h LYS 70 Cb 0.57 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 1o6a h LYS 70 CO 0.03 0.11 0.61 1.25 -2.27 0.00 0.00 179.45 179.18 1o6a h LEU 71 N 0.16 0.93 -1.31 5.20 5.85 -1.94 -2.52 115.31 121.69 1o6a h LEU 71 Ca 0.15 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1o6a h LEU 71 Cb 0.17 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1o6a h LEU 71 CO -0.20 0.55 0.56 -0.08 -0.34 0.00 0.00 178.44 178.93 1o6a h GLU 72 N 1.04 0.67 0.00 1.25 4.57 -1.13 0.62 114.58 121.61 1o6a h GLU 72 Ca 0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1o6a h GLU 72 Cb 0.32 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1o6a h GLU 72 CO -0.22 0.44 0.00 -0.07 -1.18 0.00 0.00 179.01 177.99 1o6a h LEU 73 N 0.69 0.00 -0.67 1.64 3.38 -1.48 -3.23 115.31 115.64 1o6a h LEU 73 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1o6a h LEU 73 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o6a h LEU 73 CO -0.19 0.00 -0.65 0.18 0.09 0.00 0.00 178.44 177.87 1o6a n LEU 74 N -2.65 1.68 0.25 1.67 4.77 0.20 -4.61 117.00 118.31 1o6a n LEU 74 Ca 0.02 -0.67 0.12 0.00 -0.03 0.00 0.00 56.01 55.44 1o6a n LEU 74 Cb 0.29 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.06 1o6a n LEU 74 CO 0.24 0.33 0.95 -0.07 -1.33 0.00 0.00 177.39 177.52 1o6a h LEU 75 N 1.62 0.00 -1.96 2.23 3.38 -1.55 -2.31 115.31 116.72 1o6a h LEU 75 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6a h LEU 75 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o6a h LEU 75 CO 0.00 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.14 1o6a n ASP 76 N -3.69 2.97 -4.67 -0.43 8.00 -1.26 -4.94 116.55 112.53 1o6a n ASP 76 Ca -0.02 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1o6a n ASP 76 Cb 0.26 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1o6a n ASP 76 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o6a s ILE 77 N -1.69 3.58 0.24 0.53 1.01 -0.87 -4.97 121.20 119.02 1o6a s ILE 77 Ca 0.35 0.84 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 1o6a s ILE 77 Cb 0.21 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.04 1o6a s ILE 77 CO 0.31 -0.04 1.38 -2.84 0.00 0.00 0.00 174.94 173.74 1o6a s PRO 78 N 3.31 4.32 0.05 2.79 0.02 -1.26 -5.03 135.00 139.20 1o6a s PRO 78 Ca 0.69 2.19 0.08 0.00 0.02 0.00 0.00 61.00 63.99 1o6a s PRO 78 Cb -0.33 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 1o6a s PRO 78 CO 0.28 -0.33 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.88 1o6a s LEU 79 N -0.38 2.18 -0.21 -5.54 1.43 -1.26 -5.11 118.68 109.78 1o6a s LEU 79 Ca 0.57 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.91 1o6a s LEU 79 Cb -0.39 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1o6a s LEU 79 CO 0.42 0.18 0.66 -0.75 0.23 0.00 0.00 176.35 177.09 1o6a s LYS 80 N -1.25 4.19 -0.13 1.70 2.47 -1.26 -4.95 119.74 120.51 1o6a s LYS 80 Ca 0.09 0.65 -0.02 0.00 -1.56 0.00 0.00 55.97 55.13 1o6a s LYS 80 Cb -0.09 -3.60 -0.02 0.00 -1.46 0.00 0.00 37.83 32.66 1o6a s LYS 80 CO 0.02 -0.30 -0.07 0.08 0.16 0.00 0.00 175.35 175.23 1o6a s VAL 81 N 2.12 3.58 0.02 4.02 1.01 -1.26 -0.57 120.40 129.33 1o6a s VAL 81 Ca 0.29 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1o6a s VAL 81 Cb -0.16 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1o6a s VAL 81 CO 0.10 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.67 1o6a s THR 82 N 0.14 1.25 -0.14 3.92 2.01 -0.16 -4.99 115.64 117.67 1o6a s THR 82 Ca -0.03 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.07 1o6a s THR 82 Cb -0.14 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1o6a s THR 82 CO 0.04 0.15 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.21 1o6a s VAL 83 N -0.68 2.06 -0.08 3.82 1.01 -1.26 -0.42 120.40 124.85 1o6a s VAL 83 Ca 0.04 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1o6a s VAL 83 Cb -0.07 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1o6a s VAL 83 CO 0.01 0.55 -0.11 -1.61 0.00 0.00 0.00 175.10 173.94 1o6a s GLU 84 N 0.79 2.90 0.18 2.72 2.02 0.11 -4.97 118.70 122.45 1o6a s GLU 84 Ca -0.08 -0.64 0.18 0.00 0.02 0.00 0.00 54.97 54.45 1o6a s GLU 84 Cb -0.16 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1o6a s GLU 84 CO -0.01 0.49 1.11 -0.07 0.02 0.00 0.00 175.26 176.80 1o6a h LEU 85 N 5.80 0.00 0.00 1.80 3.38 -1.97 -1.55 115.31 122.77 1o6a h LEU 85 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1o6a h LEU 85 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o6a h LEU 85 CO 0.53 0.40 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1o6a n GLY 86 N 1.28 0.74 3.20 0.83 0.00 -1.26 -4.68 105.19 105.31 1o6a n GLY 86 Ca -0.03 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 1o6a n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o6a s ARG 87 N -2.00 0.93 0.13 1.61 0.52 -1.26 -4.93 118.95 113.95 1o6a s ARG 87 Ca 0.00 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 53.80 1o6a s ARG 87 Cb 0.00 -0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.08 1o6a s ARG 87 CO 0.00 0.03 0.23 -2.37 0.02 0.00 0.00 175.30 173.21 1o6a n THR 88 N -0.07 0.00 -4.39 0.02 5.66 -1.26 -1.21 114.28 113.03 1o6a n THR 88 Ca -0.12 -0.47 -0.20 0.00 -3.05 0.00 0.00 64.05 60.21 1o6a n THR 88 Cb 0.61 0.37 -0.09 0.00 -1.55 0.00 0.00 70.33 69.66 1o6a n THR 88 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1o6a s ARG 89 N -2.14 1.66 0.25 1.09 0.52 -1.26 -5.09 118.95 113.97 1o6a s ARG 89 Ca 0.08 -1.95 0.06 0.00 -0.52 0.00 0.00 55.73 53.39 1o6a s ARG 89 Cb -0.01 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.07 1o6a s ARG 89 CO 0.06 -0.39 0.33 0.95 0.02 0.00 0.00 175.30 176.27 1o6a s THR 91 N -3.49 4.96 0.24 0.02 -4.23 -1.26 -5.14 115.64 106.74 1o6a s THR 91 Ca 0.33 -1.08 -0.06 0.00 -1.18 0.00 0.00 61.69 59.70 1o6a s THR 91 Cb 0.05 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.40 1o6a s THR 91 CO 0.16 -0.32 1.86 0.25 -0.54 0.00 0.00 174.62 176.04 1o6a h LEU 92 N 1.21 0.89 -0.55 4.79 5.85 -2.05 -1.70 115.31 123.75 1o6a h LEU 92 Ca -0.51 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.32 1o6a h LEU 92 Cb 1.23 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 1o6a h LEU 92 CO 0.60 0.58 0.13 0.50 -0.34 0.00 0.00 178.44 179.92 1o6a h LYS 93 N 1.03 0.27 -0.49 1.25 3.64 -2.05 -0.66 116.57 119.56 1o6a h LYS 93 Ca 0.37 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1o6a h LYS 93 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1o6a h LYS 93 CO -0.15 0.18 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.06 1o6a h ARG 94 N 0.28 0.86 -0.65 1.90 9.65 -1.83 -1.89 114.38 122.69 1o6a h ARG 94 Ca 0.28 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1o6a h ARG 94 Cb 0.38 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 1o6a h ARG 94 CO -0.35 0.89 0.35 0.28 2.80 0.00 0.00 179.97 183.95 1o6a h VAL 95 N 0.78 1.20 0.00 0.20 2.07 -0.47 -2.20 116.25 117.84 1o6a h VAL 95 Ca 0.14 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1o6a h VAL 95 Cb 0.55 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1o6a h VAL 95 CO 0.03 0.22 -0.33 -0.07 0.02 0.00 0.00 177.57 177.44 1o6a h LEU 96 N 0.88 0.00 -7.78 2.57 3.38 -0.87 -3.47 115.31 110.03 1o6a h LEU 96 Ca 0.23 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.47 1o6a h LEU 96 Cb 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.62 1o6a h LEU 96 CO -0.04 0.33 1.28 -1.61 0.09 0.00 0.00 178.44 178.49 1o6a s GLU 97 N -3.77 3.99 -0.05 1.13 2.02 -0.74 -5.11 118.70 116.18 1o6a s GLU 97 Ca -0.01 -2.40 -0.31 0.00 0.02 0.00 0.00 54.97 52.28 1o6a s GLU 97 Cb 0.12 -5.05 0.13 0.00 0.10 0.00 0.00 34.13 29.42 1o6a s GLU 97 CO 0.67 -1.79 1.29 0.96 0.02 0.00 0.00 175.26 176.42 1o6a s ILE 99 N 1.90 0.00 0.15 -1.63 -4.36 -1.26 -5.07 121.20 110.93 1o6a s ILE 99 Ca 0.41 -0.18 -0.34 0.00 -0.26 0.00 0.00 60.65 60.28 1o6a s ILE 99 Cb -0.03 -1.87 -0.15 0.00 1.25 0.00 0.00 42.46 41.66 1o6a s ILE 99 CO -0.02 0.00 1.41 1.41 0.24 0.00 0.00 174.94 177.98 1o6a n HIS 100 N -0.44 1.87 0.00 1.37 8.25 -1.26 -1.26 115.22 123.75 1o6a n HIS 100 Ca -0.07 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1o6a n HIS 100 Cb 0.62 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1o6a n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o6a n GLY 101 N 2.69 1.75 3.75 -1.41 0.00 -1.26 -5.05 105.19 105.66 1o6a n GLY 101 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1o6a n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6a s SER 102 N -2.80 5.33 -0.14 1.61 0.01 -0.39 -4.97 113.70 112.35 1o6a s SER 102 Ca 0.00 2.70 -0.00 0.00 1.31 0.00 0.00 55.95 59.96 1o6a s SER 102 Cb 0.00 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1o6a s SER 102 CO 0.00 -1.53 -0.14 -0.63 0.41 0.00 0.00 173.24 171.36 1o6a s ILE 103 N -1.34 2.91 -0.23 1.44 1.01 -1.26 -4.99 121.20 118.74 1o6a s ILE 103 Ca 0.71 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1o6a s ILE 103 Cb -0.39 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 39.87 1o6a s ILE 103 CO 0.46 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 175.22 1o6a s ILE 104 N 0.56 3.03 0.06 2.92 1.01 -1.26 -5.11 121.20 122.42 1o6a s ILE 104 Ca -0.09 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 1o6a s ILE 104 Cb -0.16 -2.46 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 1o6a s ILE 104 CO 0.04 0.31 0.56 -0.70 0.00 0.00 0.00 174.94 175.15 1o6a s GLU 105 N 1.39 4.20 0.35 2.79 2.12 -1.26 -5.08 118.70 123.21 1o6a s GLU 105 Ca 0.03 0.72 0.08 0.00 0.36 0.00 0.00 54.97 56.16 1o6a s GLU 105 Cb -0.15 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1o6a s GLU 105 CO -0.05 0.61 0.17 -0.51 -0.54 0.00 0.00 175.26 174.94 1o6a s LEU 106 N -0.99 3.30 0.00 2.70 1.43 -1.26 -4.72 118.68 119.13 1o6a s LEU 106 Ca 0.29 -0.76 0.19 0.00 -1.03 0.00 0.00 54.13 52.82 1o6a s LEU 106 Cb -0.19 -1.79 1.10 0.00 0.03 0.00 0.00 46.19 45.34 1o6a s LEU 106 CO 0.18 -0.33 1.66 -0.90 0.23 0.00 0.00 176.35 177.19 1o6a n ASP 107 N -1.20 0.00 -4.80 2.29 5.68 -0.35 -4.81 116.55 113.37 1o6a n ASP 107 Ca -0.03 -1.26 -0.37 0.00 -0.50 0.00 0.00 54.79 52.63 1o6a n ASP 107 Cb 0.61 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.53 1o6a n ASP 107 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1o6a s LYS 108 N -2.00 3.94 0.16 0.11 2.20 -1.26 -4.97 119.74 117.92 1o6a s LYS 108 Ca 0.28 0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 56.01 1o6a s LYS 108 Cb 0.13 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 1o6a s LYS 108 CO 0.21 0.52 0.38 -0.51 -0.36 0.00 0.00 175.35 175.60 1o6a s LEU 109 N -0.43 4.25 0.32 5.43 1.43 -1.26 -5.04 118.68 123.38 1o6a s LEU 109 Ca 0.19 0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 53.53 1o6a s LEU 109 Cb -0.14 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 1o6a s LEU 109 CO 0.07 0.02 1.36 0.42 0.23 0.00 0.00 176.35 178.45 1o6a s THR 110 N -1.73 2.60 0.00 5.49 -4.23 -1.26 -1.35 115.64 115.16 1o6a s THR 110 Ca 0.40 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 1o6a s THR 110 Cb -0.12 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1o6a s THR 110 CO 0.26 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 1o6a n GLY 111 N 0.99 0.77 3.92 3.99 0.00 -1.26 -5.08 105.19 108.52 1o6a n GLY 111 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1o6a n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6a s GLU 112 N -0.98 3.48 0.72 1.61 2.02 -0.46 -5.11 118.70 119.98 1o6a s GLU 112 Ca 0.00 -0.41 -0.11 0.00 0.02 0.00 0.00 54.97 54.47 1o6a s GLU 112 Cb 0.00 -2.96 0.02 0.00 0.10 0.00 0.00 34.13 31.29 1o6a s GLU 112 CO 0.00 0.54 1.11 -1.25 0.02 0.00 0.00 175.26 175.67 1o6a s PRO 113 N -2.81 2.75 0.53 0.39 0.04 -1.26 -4.94 135.00 129.70 1o6a s PRO 113 Ca 0.36 0.42 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 1o6a s PRO 113 Cb -0.12 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1o6a s PRO 113 CO 0.28 -1.10 0.95 0.14 0.04 0.00 0.00 177.00 177.31 1o6a s VAL 114 N -3.38 4.66 0.06 -0.36 -7.23 0.34 -4.78 120.40 109.71 1o6a s VAL 114 Ca 0.59 0.92 -0.11 0.00 -1.81 0.00 0.00 61.98 61.57 1o6a s VAL 114 Cb -0.11 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 32.99 1o6a s VAL 114 CO 0.51 -0.82 0.39 -1.81 -0.31 0.00 0.00 175.10 173.06 1o6a s ASP 115 N -3.53 6.66 -0.20 4.85 1.01 -0.58 -1.17 116.67 123.71 1o6a s ASP 115 Ca 0.55 0.81 0.01 0.00 0.71 0.00 0.00 52.55 54.64 1o6a s ASP 115 Cb -0.10 -2.19 0.04 0.00 1.01 0.00 0.00 42.92 41.68 1o6a s ASP 115 CO 0.40 0.21 -0.11 -0.63 0.21 0.00 0.00 175.17 175.25 1o6a s ILE 116 N -1.33 1.71 -0.00 0.77 1.01 -0.06 -0.71 121.20 122.59 1o6a s ILE 116 Ca 0.31 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1o6a s ILE 116 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1o6a s ILE 116 CO 0.17 0.16 -0.08 -0.76 0.00 0.00 0.00 174.94 174.43 1o6a s LEU 117 N 1.36 3.10 -0.13 2.97 1.02 0.44 -2.15 118.68 125.28 1o6a s LEU 117 Ca -0.02 -0.16 0.01 0.00 0.02 0.00 0.00 54.13 53.99 1o6a s LEU 117 Cb -0.16 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.30 1o6a s LEU 117 CO -0.08 0.29 -0.15 -0.69 0.02 0.00 0.00 176.35 175.74 1o6a s VAL 118 N -0.95 1.60 -1.70 -1.59 1.01 0.06 -0.99 120.40 117.84 1o6a s VAL 118 Ca 0.16 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1o6a s VAL 118 Cb -0.11 -1.48 0.11 0.00 0.00 0.00 0.00 36.38 34.90 1o6a s VAL 118 CO 0.06 0.46 0.28 0.59 0.00 0.00 0.00 175.10 176.50 1o6a n ASN 119 N 4.47 -0.36 0.00 3.32 3.02 0.27 -0.86 115.26 125.12 1o6a n ASN 119 Ca -0.18 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1o6a n ASN 119 Cb 0.51 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 1o6a n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o6a n GLY 120 N -1.88 0.92 3.58 7.41 0.00 -1.26 -5.02 105.19 108.93 1o6a n GLY 120 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1o6a n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6a s LYS 121 N -0.13 3.68 -0.31 1.61 -0.14 -0.04 -5.03 119.74 119.39 1o6a s LYS 121 Ca 0.00 -0.44 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 1o6a s LYS 121 Cb 0.00 -3.00 -0.00 0.00 -1.68 0.00 0.00 37.83 33.14 1o6a s LYS 121 CO 0.00 0.33 1.42 -1.17 -0.76 0.00 0.00 175.35 175.17 1o6a s LEU 122 N 0.17 3.80 -0.00 3.17 2.96 -1.26 -0.76 118.68 126.76 1o6a s LEU 122 Ca 0.01 1.22 0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1o6a s LEU 122 Cb -0.13 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1o6a s LEU 122 CO 0.02 -1.23 0.14 2.30 -1.32 0.00 0.00 176.35 176.25 1o6a n ILE 123 N 6.51 0.00 -3.62 6.68 -5.35 -0.92 -4.98 119.36 117.68 1o6a n ILE 123 Ca 0.16 -0.30 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 1o6a n ILE 123 Cb 0.47 0.79 -0.02 0.00 -1.74 0.00 0.00 39.64 39.14 1o6a n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6a s ALA 124 N -1.68 -1.37 0.11 -1.28 0.00 -1.15 -1.70 121.76 114.68 1o6a s ALA 124 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1o6a s ALA 124 Cb 0.03 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 1o6a s ALA 124 CO 0.16 -0.87 -0.06 1.03 0.00 0.00 0.00 175.76 176.02 1o6a s ARG 125 N -3.83 0.87 0.05 0.00 0.52 -0.25 -0.88 118.95 115.44 1o6a s ARG 125 Ca 0.06 -1.35 -0.04 0.00 -0.52 0.00 0.00 55.73 53.88 1o6a s ARG 125 Cb -0.03 -0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.22 1o6a s ARG 125 CO -0.05 -0.02 0.18 0.41 0.02 0.00 0.00 175.30 175.85 1o6a n GLY 126 N -0.06 1.44 3.37 -3.53 0.00 -0.31 -1.08 105.19 105.02 1o6a n GLY 126 Ca -0.12 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1o6a n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o6a s GLU 127 N -2.01 1.91 0.13 1.61 -1.05 -0.41 -0.50 118.70 118.38 1o6a s GLU 127 Ca 0.04 -1.05 -0.30 0.00 -0.15 0.00 0.00 54.97 53.50 1o6a s GLU 127 Cb -0.01 -2.05 -0.07 0.00 -0.44 0.00 0.00 34.13 31.57 1o6a s GLU 127 CO 0.02 0.53 1.15 0.08 0.95 0.00 0.00 175.26 177.99 1o6a s VAL 128 N -0.82 3.90 0.12 1.83 1.01 -1.26 -0.77 120.40 124.41 1o6a s VAL 128 Ca 0.12 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.65 1o6a s VAL 128 Cb -0.10 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1o6a s VAL 128 CO 0.02 0.20 -0.09 0.68 0.00 0.00 0.00 175.10 175.91 1o6a s VAL 129 N 0.34 0.97 -0.16 2.92 -7.23 -0.18 -4.90 120.40 112.17 1o6a s VAL 129 Ca 0.54 -1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 58.68 1o6a s VAL 129 Cb -0.30 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1o6a s VAL 129 CO 0.33 -0.69 0.46 -0.69 -0.31 0.00 0.00 175.10 174.20 1o6a s VAL 130 N -3.00 5.17 -0.25 1.32 1.01 -1.26 0.16 120.40 123.56 1o6a s VAL 130 Ca 0.11 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.97 1o6a s VAL 130 Cb 0.01 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1o6a s VAL 130 CO -0.01 0.27 -0.06 -0.63 0.00 0.00 0.00 175.10 174.67 1o6a s ILE 131 N 1.07 1.73 0.00 2.22 -1.09 0.17 -4.90 121.20 120.40 1o6a s ILE 131 Ca 0.23 -1.40 0.00 0.00 -2.23 0.00 0.00 60.65 57.25 1o6a s ILE 131 Cb -0.15 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.76 1o6a s ILE 131 CO 0.09 -0.12 0.00 -0.67 -1.23 0.00 0.00 174.94 173.01 1o6a n ASP 132 N 4.59 0.00 -0.61 3.58 2.03 -1.26 -1.39 116.55 123.49 1o6a n ASP 132 Ca -0.11 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.31 1o6a n ASP 132 Cb 0.43 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.88 1o6a n ASP 132 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1o6a n GLU 133 N 2.24 1.50 -4.28 -0.67 1.02 -1.26 -4.98 120.64 114.22 1o6a n GLU 133 Ca 0.00 -1.23 -0.30 0.00 -0.02 0.00 0.00 57.16 55.61 1o6a n GLU 133 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 1o6a n GLU 133 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o6a s ASN 134 N -2.34 4.49 0.55 1.62 -0.87 -0.48 -5.11 114.94 112.80 1o6a s ASN 134 Ca 0.22 -0.32 -0.21 0.00 -1.57 0.00 0.00 52.86 50.98 1o6a s ASN 134 Cb 0.19 -0.92 -0.05 0.00 -0.02 0.00 0.00 41.25 40.45 1o6a s ASN 134 CO 0.49 0.20 1.33 -0.36 -2.57 0.00 0.00 177.10 176.19 1o6a s PHE 135 N -1.17 2.31 0.28 2.20 0.08 -1.26 -0.65 117.98 119.76 1o6a s PHE 135 Ca 0.21 1.41 0.04 0.00 0.12 0.00 0.00 56.93 58.71 1o6a s PHE 135 Cb -0.11 -3.74 -0.01 0.00 -0.57 0.00 0.00 43.02 38.59 1o6a s PHE 135 CO 0.13 -2.76 0.29 0.41 -0.10 0.00 0.00 175.22 173.19 1o6a n GLY 136 N 0.71 2.84 2.97 4.36 0.00 0.12 -4.76 105.19 111.44 1o6a n GLY 136 Ca 0.11 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 1o6a n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6a s VAL 137 N -3.01 0.61 -0.23 1.61 1.01 -1.26 -1.01 120.40 118.12 1o6a s VAL 137 Ca 0.30 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1o6a s VAL 137 Cb 0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1o6a s VAL 137 CO 0.22 0.20 0.17 -0.60 0.00 0.00 0.00 175.10 175.08 1o6a s ARG 138 N 0.15 4.09 0.07 2.72 3.52 0.05 -4.92 118.95 124.63 1o6a s ARG 138 Ca -0.02 -0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.03 1o6a s ARG 138 Cb -0.07 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 1o6a s ARG 138 CO 0.00 0.09 1.54 0.42 -0.81 0.00 0.00 175.30 176.54 1o6a s ILE 139 N 0.96 3.21 -0.02 4.11 -1.09 -1.26 -1.28 121.20 125.83 1o6a s ILE 139 Ca 0.08 0.71 0.09 0.00 -2.23 0.00 0.00 60.65 59.30 1o6a s ILE 139 Cb -0.13 -3.45 -0.13 0.00 -1.58 0.00 0.00 42.46 37.16 1o6a s ILE 139 CO 0.04 0.01 0.17 0.35 -1.23 0.00 0.00 174.94 174.28 1o6a n THR 140 N 4.53 0.09 -3.78 2.92 -2.24 -0.24 -4.93 114.28 110.63 1o6a n THR 140 Ca 0.14 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1o6a n THR 140 Cb 0.41 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.63 1o6a n THR 140 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1o6a s GLU 141 N -2.56 0.12 -0.05 -0.78 2.02 -0.88 -4.98 118.70 111.59 1o6a s GLU 141 Ca -0.03 0.29 -0.17 0.00 0.02 0.00 0.00 54.97 55.07 1o6a s GLU 141 Cb 0.05 -0.07 0.03 0.00 0.10 0.00 0.00 34.13 34.25 1o6a s GLU 141 CO 0.37 -0.10 0.39 -1.50 0.02 0.00 0.00 175.26 174.44 1o6a s ILE 142 N 0.69 0.04 0.77 -1.63 2.07 -1.26 -1.09 121.20 120.79 1o6a s ILE 142 Ca -0.05 -0.29 -0.11 0.00 -1.41 0.00 0.00 60.65 58.79 1o6a s ILE 142 Cb -0.07 -0.67 0.05 0.00 0.13 0.00 0.00 42.46 41.91 1o6a s ILE 142 CO -0.03 -0.16 1.09 0.68 -1.91 0.00 0.00 174.94 174.61 1o6a s VAL 143 N -0.95 3.27 0.74 4.00 -7.23 -0.69 -5.01 120.40 114.54 1o6a s VAL 143 Ca -0.10 0.41 -0.15 0.00 -1.81 0.00 0.00 61.98 60.34 1o6a s VAL 143 Cb -0.04 -3.18 0.05 0.00 0.56 0.00 0.00 36.38 33.77 1o6a s VAL 143 CO 0.04 -0.54 1.20 -0.94 -0.31 0.00 0.00 175.10 174.55 1o6a s SER 144 N -3.92 4.13 0.34 4.85 1.04 -1.26 -4.75 113.70 114.12 1o6a s SER 144 Ca 0.60 2.34 0.07 0.00 0.48 0.00 0.00 55.95 59.43 1o6a s SER 144 Cb -0.14 -2.59 0.74 0.00 0.10 0.00 0.00 66.02 64.14 1o6a s SER 144 CO 0.54 -2.31 1.89 -0.65 0.98 0.00 0.00 173.24 173.70 1o6a h PRO 145 N -0.40 0.75 -0.63 4.02 0.11 -2.00 -0.33 132.00 133.53 1o6a h PRO 145 Ca -0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1o6a h PRO 145 Cb 1.29 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1o6a h PRO 145 CO 0.49 0.50 0.31 -0.22 -0.21 0.00 0.00 178.00 178.87 1o6a h LYS 146 N 0.77 0.90 0.00 1.05 3.64 -2.00 -2.61 116.57 118.32 1o6a h LYS 146 Ca 0.41 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1o6a h LYS 146 Cb 0.53 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1o6a h LYS 146 CO -0.18 0.71 -0.36 0.93 -2.27 0.00 0.00 179.45 178.29 1o6a h GLU 147 N 0.87 0.00 -0.42 1.90 5.08 -1.49 -2.10 114.58 118.41 1o6a h GLU 147 Ca 0.22 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1o6a h GLU 147 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1o6a h GLU 147 CO -0.03 0.36 -0.02 0.00 -1.00 0.00 0.00 179.01 178.31 1o6a h ARG 148 N 0.00 0.76 -0.58 2.33 3.08 -0.83 -1.50 114.38 117.65 1o6a h ARG 148 Ca -0.00 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.80 1o6a h ARG 148 Cb 0.64 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1o6a h ARG 148 CO 0.05 0.85 0.38 -0.07 -1.07 0.00 0.00 179.97 180.11 1o6a h LEU 149 N 0.60 0.65 -0.26 3.04 3.38 -1.20 -1.82 115.31 119.70 1o6a h LEU 149 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o6a h LEU 149 Cb 0.52 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1o6a h LEU 149 CO 0.03 0.47 0.15 -0.33 0.09 0.00 0.00 178.44 178.85 1o6a h GLU 150 N 0.77 0.35 -0.64 1.13 5.08 -1.13 -1.13 114.58 119.02 1o6a h GLU 150 Ca 0.21 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1o6a h GLU 150 Cb -0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1o6a h GLU 150 CO -0.05 0.30 0.04 -0.07 -1.00 0.00 0.00 179.01 178.23 1o6a h LEU 151 N 0.31 1.07 -1.19 1.33 3.38 -1.17 -2.14 115.31 116.89 1o6a h LEU 151 Ca 0.09 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1o6a h LEU 151 Cb 0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1o6a h LEU 151 CO -0.02 1.09 -0.13 -0.07 0.09 0.00 0.00 178.44 179.41 1o6a h LEU 152 N 1.01 0.00 -0.35 1.67 3.38 -1.16 -2.91 115.31 116.95 1o6a h LEU 152 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o6a h LEU 152 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1o6a h LEU 152 CO 0.03 0.13 -0.34 0.59 0.09 0.00 0.00 178.44 178.94 1o6a n ASN 153 N -3.26 0.88 0.00 -0.43 4.13 -0.44 -5.09 115.26 111.04 1o6a n ASN 153 Ca 0.00 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.56 1o6a n ASN 153 Cb 0.39 0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 1o6a n ASN 153 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92