#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6a h LEU 75 N 0.00 0.00 -1.29 2.23 3.38 -2.10 -2.60 115.31 114.93 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1o6a h LEU 75 CO 0.00 0.00 -0.25 -0.67 0.09 0.00 0.00 178.44 177.61 1o6a n ASP 76 N -3.00 2.25 -4.69 -0.43 2.03 -1.26 -4.96 116.55 106.50 1o6a n ASP 76 Ca -0.01 -1.63 -0.42 0.00 0.52 0.00 0.00 54.79 53.25 1o6a n ASP 76 Cb 0.21 0.24 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 1o6a n ASP 76 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1o6a s ILE 77 N -2.27 2.74 0.15 5.18 1.01 -0.98 -4.97 121.20 122.05 1o6a s ILE 77 Ca 0.24 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 1o6a s ILE 77 Cb 0.19 -3.10 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1o6a s ILE 77 CO 0.45 -0.00 1.12 -2.84 0.00 0.00 0.00 174.94 173.67 1o6a s PRO 78 N 2.99 4.55 0.05 2.79 0.02 -1.26 -5.04 135.00 139.09 1o6a s PRO 78 Ca 0.80 1.73 0.08 0.00 0.02 0.00 0.00 61.00 63.63 1o6a s PRO 78 Cb -0.44 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 30.75 1o6a s PRO 78 CO 0.36 -0.01 -0.21 -0.51 -0.33 0.00 0.00 177.00 176.30 1o6a s LEU 79 N -0.01 2.46 -0.19 -5.54 1.43 -1.26 -5.12 118.68 110.46 1o6a s LEU 79 Ca 0.52 -0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1o6a s LEU 79 Cb -0.29 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1o6a s LEU 79 CO 0.34 0.25 0.76 -0.54 0.23 0.00 0.00 176.35 177.39 1o6a s LYS 80 N -1.40 4.26 -0.14 1.70 1.02 -1.26 -4.92 119.74 119.00 1o6a s LYS 80 Ca 0.14 0.88 -0.03 0.00 0.02 0.00 0.00 55.97 56.97 1o6a s LYS 80 Cb -0.10 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1o6a s LYS 80 CO 0.04 -0.32 -0.04 0.08 -0.92 0.00 0.00 175.35 174.20 1o6a s VAL 81 N 2.14 3.92 -0.02 3.17 1.01 -1.26 -0.41 120.40 128.95 1o6a s VAL 81 Ca 0.35 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1o6a s VAL 81 Cb -0.16 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1o6a s VAL 81 CO 0.11 0.52 -0.16 0.42 0.00 0.00 0.00 175.10 175.99 1o6a s THR 82 N 0.11 1.28 -0.21 3.92 -4.23 -0.18 -4.99 115.64 111.33 1o6a s THR 82 Ca -0.01 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1o6a s THR 82 Cb -0.14 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.61 1o6a s THR 82 CO 0.03 0.37 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.75 1o6a s VAL 83 N -0.19 3.55 -0.11 2.29 1.01 -1.26 -0.54 120.40 125.16 1o6a s VAL 83 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1o6a s VAL 83 Cb -0.08 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1o6a s VAL 83 CO 0.00 0.42 -0.03 -1.61 0.00 0.00 0.00 175.10 173.89 1o6a s GLU 84 N 1.34 3.22 0.32 2.72 2.02 -0.24 -4.97 118.70 123.12 1o6a s GLU 84 Ca 0.04 -0.48 0.21 0.00 0.02 0.00 0.00 54.97 54.76 1o6a s GLU 84 Cb -0.14 -2.80 0.17 0.00 0.10 0.00 0.00 34.13 31.45 1o6a s GLU 84 CO -0.01 0.50 1.38 -0.07 0.02 0.00 0.00 175.26 177.08 1o6a h LEU 85 N 5.82 0.00 0.00 1.80 3.38 -1.97 -1.99 115.31 122.35 1o6a h LEU 85 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1o6a h LEU 85 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1o6a h LEU 85 CO 0.58 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.87 1o6a n GLY 86 N 1.17 -0.35 3.18 0.83 0.00 -1.26 -4.67 105.19 104.10 1o6a n GLY 86 Ca 0.02 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 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 0.33 1.61 0.52 -1.26 -4.92 118.95 114.15 1o6a s ARG 87 Ca 0.00 -1.42 -0.11 0.00 -0.52 0.00 0.00 55.73 53.68 1o6a s ARG 87 Cb 0.00 -0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.41 1o6a s ARG 87 CO 0.00 -0.11 0.64 -2.37 0.02 0.00 0.00 175.30 173.47 1o6a n THR 88 N -0.11 0.00 -4.39 0.02 5.66 -1.26 -0.53 114.28 113.66 1o6a n THR 88 Ca -0.09 -0.89 -0.19 0.00 -3.05 0.00 0.00 64.05 59.82 1o6a n THR 88 Cb 0.62 0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 70.13 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 -2.13 1.55 0.22 1.09 0.52 -1.26 -5.08 118.95 113.86 1o6a s ARG 89 Ca 0.14 -1.85 0.05 0.00 -0.52 0.00 0.00 55.73 53.55 1o6a s ARG 89 Cb -0.04 -0.62 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 1o6a s ARG 89 CO 0.11 -0.23 0.33 0.95 0.02 0.00 0.00 175.30 176.48 1o6a s THR 91 N -3.48 5.19 0.31 0.02 -4.23 -1.26 -5.14 115.64 107.06 1o6a s THR 91 Ca 0.37 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.95 1o6a s THR 91 Cb 0.08 -3.79 0.30 0.00 1.34 0.00 0.00 72.50 70.43 1o6a s THR 91 CO 0.15 -0.29 1.86 0.25 -0.54 0.00 0.00 174.62 176.05 1o6a h LEU 92 N 1.38 0.82 -0.31 4.79 5.85 -2.05 -1.71 115.31 124.08 1o6a h LEU 92 Ca -0.51 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.30 1o6a h LEU 92 Cb 1.22 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1o6a h LEU 92 CO 0.62 0.45 -0.03 0.50 -0.34 0.00 0.00 178.44 179.64 1o6a h LYS 93 N 0.89 0.06 -0.63 1.25 3.64 -2.05 -0.98 116.57 118.73 1o6a h LYS 93 Ca 0.46 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.81 1o6a h LYS 93 Cb 0.52 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1o6a h LYS 93 CO -0.22 0.04 0.31 -0.09 -2.27 0.00 0.00 179.45 177.21 1o6a h ARG 94 N 0.06 0.91 -0.80 1.90 2.43 -1.83 -1.35 114.38 115.70 1o6a h ARG 94 Ca 0.15 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1o6a h ARG 94 Cb 0.21 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1o6a h ARG 94 CO -0.27 0.73 0.51 0.28 -1.51 0.00 0.00 179.97 179.71 1o6a h VAL 95 N 0.87 1.12 0.00 0.20 2.07 -0.90 -2.41 116.25 117.21 1o6a h VAL 95 Ca 0.22 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1o6a h VAL 95 Cb 0.11 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1o6a h VAL 95 CO -0.03 0.18 -0.05 -0.07 0.02 0.00 0.00 177.57 177.63 1o6a h LEU 96 N 1.00 0.00 -7.75 2.57 3.38 -0.54 -3.47 115.31 110.50 1o6a h LEU 96 Ca 0.32 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.56 1o6a h LEU 96 Cb 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.58 1o6a h LEU 96 CO -0.11 0.05 1.19 -1.61 0.09 0.00 0.00 178.44 178.05 1o6a s GLU 97 N -3.47 4.01 0.00 1.13 2.02 -0.57 -5.10 118.70 116.73 1o6a s GLU 97 Ca 0.03 -2.49 0.00 0.00 0.02 0.00 0.00 54.97 52.54 1o6a s GLU 97 Cb 0.08 -5.00 0.00 0.00 0.10 0.00 0.00 34.13 29.31 1o6a s GLU 97 CO 0.61 -1.73 0.00 0.44 0.02 0.00 0.00 175.26 174.60 1o6a n ILE 99 N 4.63 0.00 -1.66 -1.63 -5.35 -1.26 -5.08 119.36 109.01 1o6a n ILE 99 Ca 0.33 0.00 -0.51 0.00 -0.27 0.00 0.00 62.75 62.31 1o6a n ILE 99 Cb 0.44 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.28 1o6a n ILE 99 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1o6a n HIS 100 N -0.27 2.01 0.00 4.28 8.25 -1.26 -1.17 115.22 127.05 1o6a n HIS 100 Ca 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1o6a n HIS 100 Cb 0.00 -2.49 0.00 0.00 1.12 0.00 0.00 29.99 28.62 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 3.53 2.11 3.68 -1.41 0.00 -1.26 -5.06 105.19 106.78 1o6a n GLY 101 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1o6a n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o6a n SER 102 N 0.00 1.51 -4.30 1.61 7.64 -0.32 -5.01 113.62 114.74 1o6a n SER 102 Ca 0.00 0.79 -0.32 0.00 1.01 0.00 0.00 58.87 60.36 1o6a n SER 102 Cb 0.00 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 61.55 1o6a n SER 102 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o6a s ILE 103 N -1.50 2.20 -0.19 0.44 1.01 -1.26 -4.98 121.20 116.93 1o6a s ILE 103 Ca 0.80 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 1o6a s ILE 103 Cb -0.38 -1.81 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1o6a s ILE 103 CO 0.43 0.57 -0.11 -0.63 0.00 0.00 0.00 174.94 175.20 1o6a s ILE 104 N -0.24 2.89 0.01 2.92 1.01 -1.26 -5.10 121.20 121.43 1o6a s ILE 104 Ca -0.01 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1o6a s ILE 104 Cb -0.13 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 1o6a s ILE 104 CO 0.03 0.48 0.56 -1.61 0.00 0.00 0.00 174.94 174.40 1o6a s GLU 105 N 1.21 4.25 0.39 2.79 2.02 -1.26 -5.08 118.70 123.03 1o6a s GLU 105 Ca 0.02 0.68 0.08 0.00 0.02 0.00 0.00 54.97 55.77 1o6a s GLU 105 Cb -0.14 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1o6a s GLU 105 CO -0.04 0.45 0.31 -0.51 0.02 0.00 0.00 175.26 175.49 1o6a s LEU 106 N -0.43 3.39 0.00 1.80 1.43 -1.26 -4.71 118.68 118.90 1o6a s LEU 106 Ca 0.29 -0.73 0.31 0.00 -1.03 0.00 0.00 54.13 52.98 1o6a s LEU 106 Cb -0.18 -1.99 1.76 0.00 0.03 0.00 0.00 46.19 45.81 1o6a s LEU 106 CO 0.17 -0.54 2.16 -0.90 0.23 0.00 0.00 176.35 177.47 1o6a n ASP 107 N -1.43 0.02 -4.81 2.29 5.68 0.31 -4.81 116.55 113.80 1o6a n ASP 107 Ca 0.01 -0.71 -0.38 0.00 -0.50 0.00 0.00 54.79 53.22 1o6a n ASP 107 Cb 0.62 -0.10 -0.06 0.00 -1.14 0.00 0.00 41.12 40.44 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 -2.20 3.99 0.38 0.11 2.20 -1.26 -4.98 119.74 117.98 1o6a s LYS 108 Ca 0.41 0.33 -0.13 0.00 -0.36 0.00 0.00 55.97 56.21 1o6a s LYS 108 Cb 0.21 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 33.18 1o6a s LYS 108 CO 0.40 0.55 0.78 -0.51 -0.36 0.00 0.00 175.35 176.22 1o6a s LEU 109 N -0.59 3.91 0.55 5.43 1.43 -1.26 -4.96 118.68 123.19 1o6a s LEU 109 Ca 0.22 1.25 0.32 0.00 -1.03 0.00 0.00 54.13 54.89 1o6a s LEU 109 Cb -0.16 -4.11 1.59 0.00 0.03 0.00 0.00 46.19 43.55 1o6a s LEU 109 CO 0.11 -0.34 2.10 0.71 0.23 0.00 0.00 176.35 179.16 1o6a h THR 110 N 1.46 0.34 -0.00 5.49 1.35 -1.99 -1.95 112.91 117.62 1o6a h THR 110 Ca -0.47 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1o6a h THR 110 Cb 1.18 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1o6a h THR 110 CO 0.64 0.08 -0.15 0.61 -0.25 0.00 0.00 175.52 176.44 1o6a n GLY 111 N -0.57 -0.88 3.82 5.82 0.00 -1.26 -4.93 105.19 107.20 1o6a n GLY 111 Ca -0.01 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.51 4.19 0.67 1.61 2.02 -0.73 -5.07 118.70 118.89 1o6a s GLU 112 Ca 0.27 0.88 -0.14 0.00 0.02 0.00 0.00 54.97 56.00 1o6a s GLU 112 Cb 0.20 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1o6a s GLU 112 CO 0.49 0.23 1.09 -1.25 0.02 0.00 0.00 175.26 175.85 1o6a s PRO 113 N -2.53 2.81 0.51 0.39 0.04 -1.26 -4.92 135.00 130.04 1o6a s PRO 113 Ca 0.51 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 1o6a s PRO 113 Cb -0.13 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1o6a s PRO 113 CO 0.19 -1.22 0.93 0.14 0.04 0.00 0.00 177.00 177.07 1o6a s VAL 114 N -2.55 4.66 0.07 -0.36 -7.23 0.25 -4.67 120.40 110.57 1o6a s VAL 114 Ca 0.64 0.92 -0.24 0.00 -1.81 0.00 0.00 61.98 61.49 1o6a s VAL 114 Cb -0.18 -3.77 -0.06 0.00 0.56 0.00 0.00 36.38 32.93 1o6a s VAL 114 CO 0.45 -0.76 0.71 -1.81 -0.31 0.00 0.00 175.10 173.38 1o6a s ASP 115 N -3.42 7.20 -0.24 4.85 1.01 -0.75 -0.96 116.67 124.35 1o6a s ASP 115 Ca 0.55 1.42 -0.02 0.00 0.71 0.00 0.00 52.55 55.21 1o6a s ASP 115 Cb -0.10 -2.44 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1o6a s ASP 115 CO 0.37 0.11 -0.05 -0.63 0.21 0.00 0.00 175.17 175.18 1o6a s ILE 116 N -0.47 3.02 -0.08 0.77 1.01 0.19 -1.07 121.20 124.57 1o6a s ILE 116 Ca 0.35 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1o6a s ILE 116 Cb -0.21 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1o6a s ILE 116 CO 0.22 0.24 -0.11 -0.76 0.00 0.00 0.00 174.94 174.53 1o6a s LEU 117 N 1.37 2.90 -0.15 2.97 1.02 0.30 -2.26 118.68 124.82 1o6a s LEU 117 Ca 0.02 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 54.02 1o6a s LEU 117 Cb -0.16 -1.62 0.01 0.00 0.02 0.00 0.00 46.19 44.44 1o6a s LEU 117 CO -0.04 0.31 -0.21 -0.69 0.02 0.00 0.00 176.35 175.74 1o6a s VAL 118 N -0.48 2.03 -1.56 -1.59 1.01 -0.01 -1.02 120.40 118.79 1o6a s VAL 118 Ca 0.07 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1o6a s VAL 118 Cb -0.12 -1.81 0.13 0.00 0.00 0.00 0.00 36.38 34.58 1o6a s VAL 118 CO 0.02 0.54 0.73 0.59 0.00 0.00 0.00 175.10 176.98 1o6a n ASN 119 N 4.28 -3.55 0.00 3.32 4.13 0.45 -1.28 115.26 122.60 1o6a n ASN 119 Ca -0.20 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.24 1o6a n ASN 119 Cb 0.51 -2.91 0.00 0.00 -1.54 0.00 0.00 39.78 35.84 1o6a n ASN 119 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o6a n GLY 120 N -1.35 0.79 3.55 7.41 0.00 -1.26 -5.02 105.19 109.30 1o6a n GLY 120 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.01 3.78 -0.42 1.61 -0.14 -0.40 -5.03 119.74 119.13 1o6a s LYS 121 Ca 0.00 -0.45 -0.29 0.00 -1.36 0.00 0.00 55.97 53.87 1o6a s LYS 121 Cb 0.00 -3.04 0.01 0.00 -1.68 0.00 0.00 37.83 33.13 1o6a s LYS 121 CO 0.00 0.24 1.38 -1.17 -0.76 0.00 0.00 175.35 175.04 1o6a s LEU 122 N 0.39 3.59 -0.01 3.17 2.96 -1.26 -0.83 118.68 126.70 1o6a s LEU 122 Ca -0.01 0.78 0.06 0.00 -0.22 0.00 0.00 54.13 54.74 1o6a s LEU 122 Cb -0.14 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 1o6a s LEU 122 CO 0.02 -1.41 0.17 2.30 -1.32 0.00 0.00 176.35 176.11 1o6a n ILE 123 N 7.05 0.00 -3.68 6.68 -5.35 -0.96 -5.00 119.36 118.10 1o6a n ILE 123 Ca 0.16 -0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.34 1o6a n ILE 123 Cb 0.48 0.52 -0.04 0.00 -1.74 0.00 0.00 39.64 38.87 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 -2.22 -1.01 0.07 -1.28 0.00 -1.18 -1.93 121.76 114.22 1o6a s ALA 124 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1o6a s ALA 124 Cb 0.04 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1o6a s ALA 124 CO 0.26 -0.77 -0.07 1.03 0.00 0.00 0.00 175.76 176.21 1o6a s ARG 125 N -3.85 0.71 0.00 0.00 0.52 -0.12 -0.64 118.95 115.57 1o6a s ARG 125 Ca 0.07 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1o6a s ARG 125 Cb -0.00 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.26 1o6a s ARG 125 CO -0.06 0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.67 1o6a n GLY 126 N 0.52 1.75 3.60 -3.53 0.00 -0.14 -1.09 105.19 106.30 1o6a n GLY 126 Ca -0.16 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 1o6a n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6a s GLU 127 N -1.14 2.59 0.24 1.61 0.41 -0.07 -0.58 118.70 121.75 1o6a s GLU 127 Ca 0.00 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.57 1o6a s GLU 127 Cb 0.00 -2.52 -0.09 0.00 -1.78 0.00 0.00 34.13 29.74 1o6a s GLU 127 CO 0.00 0.61 1.06 0.08 -0.49 0.00 0.00 175.26 176.52 1o6a s VAL 128 N -0.97 3.75 0.20 2.63 1.01 -1.26 -0.63 120.40 125.14 1o6a s VAL 128 Ca 0.16 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.85 1o6a s VAL 128 Cb -0.11 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1o6a s VAL 128 CO 0.07 0.37 0.00 0.68 0.00 0.00 0.00 175.10 176.21 1o6a s VAL 129 N -0.88 0.83 -0.15 2.92 -7.23 -0.18 -4.89 120.40 110.82 1o6a s VAL 129 Ca 0.45 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1o6a s VAL 129 Cb -0.30 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1o6a s VAL 129 CO 0.37 -0.40 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.01 1o6a s VAL 130 N -3.56 3.67 -0.33 1.32 1.01 -1.26 -0.50 120.40 120.75 1o6a s VAL 130 Ca 0.26 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1o6a s VAL 130 Cb 0.06 -2.59 0.09 0.00 0.00 0.00 0.00 36.38 33.94 1o6a s VAL 130 CO 0.06 0.50 0.04 -0.63 0.00 0.00 0.00 175.10 175.07 1o6a s ILE 131 N 0.41 2.36 0.00 2.22 1.01 0.32 -4.95 121.20 122.56 1o6a s ILE 131 Ca -0.05 -2.19 0.00 0.00 0.00 0.00 0.00 60.65 58.40 1o6a s ILE 131 Cb -0.15 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1o6a s ILE 131 CO 0.03 -0.51 0.00 0.47 0.00 0.00 0.00 174.94 174.94 1o6a n ASP 132 N 4.32 0.00 -0.35 3.58 8.00 -1.26 -1.67 116.55 129.17 1o6a n ASP 132 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 1o6a n ASP 132 Cb 0.42 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.63 1o6a n ASP 132 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1o6a n GLU 133 N 0.00 2.64 -4.43 -1.24 0.28 -1.26 -5.01 120.64 111.62 1o6a n GLU 133 Ca 0.00 -2.07 -0.31 0.00 -0.16 0.00 0.00 57.16 54.62 1o6a n GLU 133 Cb 0.00 -1.31 -0.11 0.00 1.43 0.00 0.00 31.44 31.46 1o6a n GLU 133 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1o6a s ASN 134 N -1.49 4.30 0.61 -1.84 -0.87 -0.67 -5.11 114.94 109.87 1o6a s ASN 134 Ca 0.19 -0.32 -0.14 0.00 -1.57 0.00 0.00 52.86 51.02 1o6a s ASN 134 Cb 0.14 -0.85 -0.03 0.00 -0.02 0.00 0.00 41.25 40.49 1o6a s ASN 134 CO 0.07 0.23 1.05 -0.36 -2.57 0.00 0.00 177.10 175.52 1o6a s PHE 135 N -1.06 3.09 0.35 2.20 0.08 -1.26 -0.52 117.98 120.86 1o6a s PHE 135 Ca 0.18 1.47 -0.08 0.00 0.12 0.00 0.00 56.93 58.63 1o6a s PHE 135 Cb -0.11 -2.94 0.02 0.00 -0.57 0.00 0.00 43.02 39.42 1o6a s PHE 135 CO 0.09 -1.05 0.58 0.20 -0.10 0.00 0.00 175.22 174.95 1o6a s GLY 136 N -3.14 1.02 -0.00 4.36 0.00 0.35 -4.80 107.32 105.11 1o6a s GLY 136 Ca 0.61 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 44.16 1o6a s GLY 136 CO 0.42 -0.73 -0.08 0.54 0.00 0.00 0.00 173.10 173.25 1o6a s VAL 137 N -2.90 0.64 -0.23 1.40 0.11 -1.26 -1.01 120.40 117.15 1o6a s VAL 137 Ca 0.25 -0.37 -0.07 0.00 -2.93 0.00 0.00 61.98 58.86 1o6a s VAL 137 Cb -0.02 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.25 1o6a s VAL 137 CO 0.16 0.17 0.07 -0.60 -3.33 0.00 0.00 175.10 171.57 1o6a s ARG 138 N -0.23 3.74 0.13 1.54 3.52 0.20 -4.92 118.95 122.93 1o6a s ARG 138 Ca 0.03 -0.44 -0.31 0.00 -0.13 0.00 0.00 55.73 54.87 1o6a s ARG 138 Cb -0.03 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 29.97 1o6a s ARG 138 CO -0.00 -0.07 1.54 0.42 -0.81 0.00 0.00 175.30 176.38 1o6a s ILE 139 N 1.30 2.90 -0.02 4.11 1.01 -1.26 -0.90 121.20 128.34 1o6a s ILE 139 Ca 0.05 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.30 1o6a s ILE 139 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1o6a s ILE 139 CO 0.04 0.03 0.06 0.35 0.00 0.00 0.00 174.94 175.41 1o6a n THR 140 N 4.17 0.00 -3.78 2.92 -2.24 -0.25 -4.92 114.28 110.18 1o6a n THR 140 Ca 0.14 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1o6a n THR 140 Cb 0.40 0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.96 0.05 -0.18 -0.78 2.02 -0.77 -4.99 118.70 112.10 1o6a s GLU 141 Ca -0.00 0.24 -0.16 0.00 0.02 0.00 0.00 54.97 55.06 1o6a s GLU 141 Cb 0.01 -0.13 0.05 0.00 0.10 0.00 0.00 34.13 34.16 1o6a s GLU 141 CO 0.09 -0.12 0.48 -1.50 0.02 0.00 0.00 175.26 174.22 1o6a s ILE 142 N 0.81 -0.00 0.94 -1.63 2.07 -1.26 -0.94 121.20 121.18 1o6a s ILE 142 Ca -0.06 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.06 1o6a s ILE 142 Cb -0.09 -0.67 0.16 0.00 0.13 0.00 0.00 42.46 41.99 1o6a s ILE 142 CO -0.03 0.00 1.10 0.68 -1.91 0.00 0.00 174.94 174.78 1o6a s VAL 143 N 0.31 2.28 0.69 4.00 -7.23 -0.81 -5.02 120.40 114.62 1o6a s VAL 143 Ca -0.00 0.09 -0.15 0.00 -1.81 0.00 0.00 61.98 60.10 1o6a s VAL 143 Cb -0.04 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1o6a s VAL 143 CO -0.00 -0.12 1.18 -0.94 -0.31 0.00 0.00 175.10 174.91 1o6a s SER 144 N -3.60 4.58 0.25 4.85 1.04 -1.26 -4.77 113.70 114.80 1o6a s SER 144 Ca 0.64 2.25 -0.03 0.00 0.48 0.00 0.00 55.95 59.29 1o6a s SER 144 Cb -0.17 -2.58 0.46 0.00 0.10 0.00 0.00 66.02 63.83 1o6a s SER 144 CO 0.56 -2.00 1.78 -0.65 0.98 0.00 0.00 173.24 173.92 1o6a h PRO 145 N -0.06 0.67 -0.54 4.02 0.11 -1.99 0.12 132.00 134.32 1o6a h PRO 145 Ca -0.48 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.70 1o6a h PRO 145 Cb 1.28 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1o6a h PRO 145 CO 0.52 0.44 0.07 -0.22 -0.21 0.00 0.00 178.00 178.59 1o6a h LYS 146 N 0.69 0.18 -0.06 1.05 3.64 -2.00 -2.18 116.57 117.90 1o6a h LYS 146 Ca 0.42 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.67 1o6a h LYS 146 Cb 0.51 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1o6a h LYS 146 CO -0.31 0.12 -0.53 1.49 -2.27 0.00 0.00 179.45 177.95 1o6a h GLU 147 N 0.19 0.17 -0.53 1.90 4.57 -1.52 -1.69 114.58 117.68 1o6a h GLU 147 Ca 0.28 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1o6a h GLU 147 Cb 0.41 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1o6a h GLU 147 CO -0.40 0.66 0.34 0.00 -1.18 0.00 0.00 179.01 178.44 1o6a h ARG 148 N 0.14 0.70 -0.45 1.92 3.08 -0.38 -1.09 114.38 118.28 1o6a h ARG 148 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1o6a h ARG 148 Cb 0.98 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1o6a h ARG 148 CO 0.08 0.47 -0.15 1.25 -1.07 0.00 0.00 179.97 180.55 1o6a h LEU 149 N 0.71 0.91 -0.42 3.04 6.46 -1.13 -1.81 115.31 123.09 1o6a h LEU 149 Ca 0.19 -0.38 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1o6a h LEU 149 Cb -0.07 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.58 1o6a h LEU 149 CO -0.04 1.08 0.24 -0.33 -0.62 0.00 0.00 178.44 178.77 1o6a h GLU 150 N 0.74 0.47 -0.45 1.25 5.08 -1.08 -1.40 114.58 119.19 1o6a h GLU 150 Ca 0.11 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1o6a h GLU 150 Cb 0.70 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1o6a h GLU 150 CO 0.05 0.31 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.28 1o6a h LEU 151 N 0.48 0.80 -1.57 1.33 3.38 -1.07 -2.38 115.31 116.28 1o6a h LEU 151 Ca 0.17 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1o6a h LEU 151 Cb 0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1o6a h LEU 151 CO -0.09 0.93 -0.09 -0.07 0.09 0.00 0.00 178.44 179.21 1o6a h LEU 152 N 0.65 0.00 -2.26 1.67 3.38 -1.13 -2.74 115.31 114.88 1o6a h LEU 152 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1o6a h LEU 152 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1o6a h LEU 152 CO 0.03 0.09 0.00 -3.20 0.09 0.00 0.00 178.44 175.45 1o6a n ASN 153 N -3.28 3.35 0.00 -0.43 5.15 -0.55 -5.09 115.26 114.41 1o6a n ASN 153 Ca -0.00 -1.97 0.09 0.00 -0.60 0.00 0.00 54.58 52.09 1o6a n ASN 153 Cb 0.31 -0.30 0.51 0.00 -0.53 0.00 0.00 39.78 39.77 1o6a n ASN 153 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04