#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6e s VAL 67 N 0.00 4.52 0.77 1.61 1.01 -1.26 -5.04 120.40 122.01 3g6e s VAL 67 Ca 0.00 1.82 -0.14 0.00 0.00 0.00 0.00 61.98 63.65 3g6e s VAL 67 Cb 0.00 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.27 3g6e s VAL 67 CO 0.00 -0.01 1.23 -2.16 0.00 0.00 0.00 175.10 174.15 3g6e s PRO 68 N 2.22 1.83 0.82 2.72 0.04 -1.26 -5.00 135.00 136.38 3g6e s PRO 68 Ca 0.52 1.83 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 3g6e s PRO 68 Cb -0.21 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.63 3g6e s PRO 68 CO 0.19 -2.09 1.16 -0.35 0.04 0.00 0.00 177.00 175.95 3g6e n PRO 69 N -3.00 0.09 -0.29 0.56 -0.04 -1.26 -4.95 135.00 126.12 3g6e n PRO 69 Ca 0.14 0.11 -0.06 0.00 -0.04 0.00 0.00 63.50 63.65 3g6e n PRO 69 Cb 0.50 -2.40 0.06 0.00 -0.04 0.00 0.00 33.50 31.62 3g6e n PRO 69 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3g6e h THR 70 N -1.03 1.26 -0.13 0.52 2.02 -2.00 -3.13 112.91 110.42 3g6e h THR 70 Ca -0.46 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 65.96 3g6e h THR 70 Cb 1.30 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3g6e h THR 70 CO 0.45 0.33 0.10 0.00 0.37 0.00 0.00 175.52 176.77 3g6e h ALA 71 N 1.17 2.06 0.01 6.16 0.00 -2.00 -2.29 119.26 124.37 3g6e h ALA 71 Ca 0.26 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 3g6e h ALA 71 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3g6e h ALA 71 CO -0.02 -0.17 -1.42 0.93 0.00 0.00 0.00 179.25 178.57 3g6e h GLU 72 N 0.00 0.02 0.00 0.00 5.08 -1.94 -3.35 114.58 114.40 3g6e h GLU 72 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3g6e h GLU 72 Cb 0.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3g6e h GLU 72 CO -0.00 0.75 0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 3g6e h LEU 73 N 0.01 0.00 0.16 1.33 3.38 -1.39 -2.83 115.31 115.96 3g6e h LEU 73 Ca -0.17 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.48 3g6e h LEU 73 Cb 1.92 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.67 3g6e h LEU 73 CO 0.11 0.00 -1.56 0.40 0.09 0.00 0.00 178.44 177.48 3g6e h ILE 74 N 0.00 1.15 0.00 1.22 2.04 -1.66 -3.34 117.51 116.91 3g6e h ILE 74 Ca 0.00 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 63.13 3g6e h ILE 74 Cb 0.45 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 3g6e h ILE 74 CO 0.00 0.83 0.00 0.29 0.00 0.00 0.00 178.15 179.27 3g6e n LYS 75 N -3.54 0.17 -0.02 2.37 5.02 -1.08 -3.47 118.16 117.61 3g6e n LYS 75 Ca -0.18 0.29 -0.18 0.00 -2.02 0.00 0.00 58.31 56.22 3g6e n LYS 75 Cb 1.06 -1.76 -0.14 0.00 -0.02 0.00 0.00 35.03 34.17 3g6e n LYS 75 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3g6e h ASP 76 N 0.00 0.22 -0.91 4.39 3.32 -1.66 -3.30 116.42 118.49 3g6e h ASP 76 Ca 0.00 -0.93 -0.57 0.00 0.02 0.00 0.00 57.03 55.55 3g6e h ASP 76 Cb 0.48 -0.07 -0.27 0.00 0.22 0.00 0.00 39.33 39.69 3g6e h ASP 76 CO 0.00 1.25 0.73 -0.62 -1.72 0.00 0.00 179.24 178.88 3g6e n GLU 77 N -4.34 2.40 0.00 3.56 1.02 -1.24 -4.17 120.64 117.88 3g6e n GLU 77 Ca -0.15 -2.90 0.00 0.00 -0.02 0.00 0.00 57.16 54.10 3g6e n GLU 77 Cb 0.67 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 3g6e n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g6e n ALA 78 N -0.80 1.91 -0.07 0.62 0.00 -1.23 -4.89 120.51 116.05 3g6e n ALA 78 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3g6e n ALA 78 Cb 0.96 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.58 3g6e n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6e n GLY 79 N 2.12 0.63 3.65 0.00 0.00 -1.24 -4.79 105.19 105.55 3g6e n GLY 79 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3g6e n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g6e s PHE 80 N -2.29 3.01 -0.17 1.61 0.40 -1.26 -5.07 117.98 114.22 3g6e s PHE 80 Ca 0.00 0.04 -0.15 0.00 -0.60 0.00 0.00 56.93 56.22 3g6e s PHE 80 Cb 0.00 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.82 3g6e s PHE 80 CO 0.00 0.43 -0.27 0.39 0.70 0.00 0.00 175.22 176.47 3g6e n GLU 81 N 1.46 0.51 -3.03 0.44 4.71 -1.26 -4.66 120.64 118.81 3g6e n GLU 81 Ca -0.15 0.33 -0.31 0.00 -0.01 0.00 0.00 57.16 57.02 3g6e n GLU 81 Cb 0.53 -1.53 -0.05 0.00 -1.01 0.00 0.00 31.44 29.38 3g6e n GLU 81 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3g6e s THR 82 N -2.64 4.75 0.00 2.62 2.01 -1.26 -5.01 115.64 116.11 3g6e s THR 82 Ca -0.25 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.50 3g6e s THR 82 Cb 0.04 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.88 3g6e s THR 82 CO 0.37 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 3g6e n GLY 83 N -0.80 0.85 3.48 4.40 0.00 -1.26 -5.01 105.19 106.86 3g6e n GLY 83 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3g6e n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6e s SER 84 N -1.00 0.26 0.08 1.61 1.04 -1.26 -4.96 113.70 109.48 3g6e s SER 84 Ca 0.00 -1.19 0.05 0.00 0.48 0.00 0.00 55.95 55.29 3g6e s SER 84 Cb 0.00 0.57 -0.23 0.00 0.10 0.00 0.00 66.02 66.46 3g6e s SER 84 CO 0.00 -1.12 1.15 1.23 0.98 0.00 0.00 173.24 175.47 3g6e h GLY 85 N 2.29 0.07 -7.05 7.32 0.00 -1.94 -3.43 103.07 100.32 3g6e h GLY 85 Ca -0.29 -0.17 -0.49 0.00 0.00 0.00 0.00 47.33 46.39 3g6e h GLY 85 CO 0.40 0.15 -0.76 -0.54 0.00 0.00 0.00 176.54 175.79 3g6e s GLU 86 N -2.68 0.21 0.62 4.80 2.02 -1.26 -5.15 118.70 117.26 3g6e s GLU 86 Ca -0.01 -0.25 -0.18 0.00 0.02 0.00 0.00 54.97 54.55 3g6e s GLU 86 Cb 0.09 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.53 3g6e s GLU 86 CO 0.83 -0.74 1.21 -1.25 0.02 0.00 0.00 175.26 175.33 3g6e s PRO 87 N 2.07 2.80 0.00 0.39 0.04 -1.26 -2.52 135.00 136.51 3g6e s PRO 87 Ca 0.03 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3g6e s PRO 87 Cb -0.16 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3g6e s PRO 87 CO -0.14 -1.34 0.00 0.94 0.04 0.00 0.00 177.00 176.50 3g6e n GLN 88 N -1.84 0.00 0.07 4.56 7.27 -1.25 -4.48 117.38 121.71 3g6e n GLN 88 Ca 0.14 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.12 3g6e n GLN 88 Cb 0.50 -0.82 -0.13 0.00 2.41 0.00 0.00 30.24 32.20 3g6e n GLN 88 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 3g6e h GLU 89 N 0.00 0.06 -4.85 3.69 5.08 -1.92 -3.42 114.58 113.22 3g6e h GLU 89 Ca 0.00 -0.10 -0.67 0.00 -1.00 0.00 0.00 59.36 57.59 3g6e h GLU 89 Cb 0.00 0.04 -0.37 0.00 0.50 0.00 0.00 28.75 28.92 3g6e h GLU 89 CO 0.00 1.03 -0.79 -0.51 -1.00 0.00 0.00 179.01 177.74 3g6e s ASP 90 N -6.78 4.50 -0.15 1.42 1.01 -1.05 -5.11 116.67 110.50 3g6e s ASP 90 Ca -0.00 -1.44 -0.21 0.00 0.71 0.00 0.00 52.55 51.60 3g6e s ASP 90 Cb 0.09 -1.56 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 3g6e s ASP 90 CO 0.83 -0.21 0.63 -0.36 0.21 0.00 0.00 175.17 176.28 3g6e s PHE 91 N 1.10 3.44 -0.00 4.23 2.99 -1.26 -4.47 117.98 124.00 3g6e s PHE 91 Ca -0.07 1.01 -0.00 0.00 0.00 0.00 0.00 56.93 57.86 3g6e s PHE 91 Cb -0.20 -2.77 -0.00 0.00 0.00 0.00 0.00 43.02 40.05 3g6e s PHE 91 CO -0.05 -0.06 -0.01 0.28 -0.00 0.00 0.00 175.22 175.38 3g6e n VAL 92 N 4.33 0.08 -2.30 -0.44 0.31 0.88 -5.03 118.33 116.16 3g6e n VAL 92 Ca -0.02 0.20 -0.26 0.00 -0.01 0.00 0.00 64.34 64.25 3g6e n VAL 92 Cb 0.50 -1.24 0.15 0.00 -0.91 0.00 0.00 33.84 32.34 3g6e n VAL 92 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6e s ALA 93 N -2.39 3.05 -0.15 3.52 0.00 -0.68 -5.00 121.76 120.10 3g6e s ALA 93 Ca -0.01 -1.53 -0.16 0.00 0.00 0.00 0.00 51.96 50.27 3g6e s ALA 93 Cb 0.00 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.83 3g6e s ALA 93 CO 0.01 -1.93 0.44 -0.51 0.00 0.00 0.00 175.76 173.77 3g6e s ASP 94 N -4.82 -0.44 0.18 0.00 1.01 -1.26 -2.88 116.67 108.45 3g6e s ASP 94 Ca 0.70 0.82 0.03 0.00 0.71 0.00 0.00 52.55 54.82 3g6e s ASP 94 Cb -0.04 0.84 -0.05 0.00 1.01 0.00 0.00 42.92 44.68 3g6e s ASP 94 CO 0.48 -0.19 -0.04 -0.76 0.21 0.00 0.00 175.17 174.87 3g6e s LEU 95 N 0.07 2.31 0.00 1.23 1.43 -1.06 -4.74 118.68 117.92 3g6e s LEU 95 Ca -0.01 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 3g6e s LEU 95 Cb -0.03 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 45.95 3g6e s LEU 95 CO 0.01 -0.46 0.00 -1.54 0.23 0.00 0.00 176.35 174.59 3g6e n SER 96 N -0.28 1.40 0.06 2.29 3.41 -1.26 -3.32 113.62 115.92 3g6e n SER 96 Ca -0.08 -0.48 -0.21 0.00 -0.26 0.00 0.00 58.87 57.85 3g6e n SER 96 Cb 0.62 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.43 3g6e n SER 96 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3g6e h VAL 97 N 0.33 1.38 0.00 -3.33 2.07 -2.00 -3.35 116.25 111.36 3g6e h VAL 97 Ca 0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 3g6e h VAL 97 Cb 0.00 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3g6e h VAL 97 CO 0.00 0.74 0.00 0.44 0.02 0.00 0.00 177.57 178.77 3g6e h ASP 98 N -0.25 0.00 1.65 0.57 3.32 -2.00 -3.26 116.42 116.45 3g6e h ASP 98 Ca -0.19 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3g6e h ASP 98 Cb 1.78 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.33 3g6e h ASP 98 CO 0.16 0.00 -0.10 1.56 -1.72 0.00 0.00 179.24 179.14 3g6e h GLN 99 N 0.00 0.00 0.00 3.56 4.20 -1.97 -3.14 115.11 117.76 3g6e h GLN 99 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3g6e h GLN 99 Cb 0.87 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 3g6e h GLN 99 CO 0.00 0.10 -1.20 0.28 -0.67 0.00 0.00 178.83 177.34 3g6e n VAL 100 N -3.14 0.58 0.74 -0.54 0.31 -1.23 -3.96 118.33 111.08 3g6e n VAL 100 Ca 0.03 -0.56 0.12 0.00 -0.01 0.00 0.00 64.34 63.93 3g6e n VAL 100 Cb 0.51 -0.32 0.49 0.00 -0.91 0.00 0.00 33.84 33.61 3g6e n VAL 100 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3g6e n LYS 101 N -2.63 0.11 -0.00 5.55 5.02 -1.19 -2.84 118.16 122.18 3g6e n LYS 101 Ca -0.02 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 3g6e n LYS 101 Cb 0.58 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.81 3g6e n LYS 101 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3g6e h GLN 102 N 0.00 0.10 0.00 1.97 4.20 -1.68 -3.35 115.11 116.35 3g6e h GLN 102 Ca 0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 3g6e h GLN 102 Cb 0.53 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 3g6e h GLN 102 CO 0.00 0.77 -0.10 0.82 -0.67 0.00 0.00 178.83 179.65 3g6e h ILE 103 N 0.03 0.19 0.00 2.54 2.04 -1.71 -3.19 117.51 117.40 3g6e h ILE 103 Ca -0.31 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.32 3g6e h ILE 103 Cb 2.01 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 3g6e h ILE 103 CO 0.09 0.10 -0.39 0.00 0.00 0.00 0.00 178.15 177.95 3g6e h ALA 104 N 1.90 0.79 0.00 1.87 0.00 -1.66 -3.25 119.26 118.92 3g6e h ALA 104 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 3g6e h ALA 104 Cb 0.98 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3g6e h ALA 104 CO 0.01 0.49 -0.72 0.93 0.00 0.00 0.00 179.25 179.96 3g6e h GLU 105 N 0.00 0.00 0.06 0.00 5.08 -1.68 -3.38 114.58 114.67 3g6e h GLU 105 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3g6e h GLU 105 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3g6e h GLU 105 CO 0.05 0.72 -0.03 1.96 -1.00 0.00 0.00 179.01 180.71 3g6e h GLN 106 N 0.00 -0.08 -5.59 2.33 4.20 -1.65 -3.43 115.11 110.89 3g6e h GLN 106 Ca -0.01 0.01 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 3g6e h GLN 106 Cb 1.55 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 29.21 3g6e h GLN 106 CO 0.09 0.44 0.29 0.15 -0.67 0.00 0.00 178.83 179.13 3g6e s LYS 107 N -3.81 3.32 -0.05 1.46 1.02 -1.25 -4.87 119.74 115.55 3g6e s LYS 107 Ca -0.15 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 3g6e s LYS 107 Cb 0.01 -3.98 -0.03 0.00 -0.52 0.00 0.00 37.83 33.31 3g6e s LYS 107 CO 0.61 -1.16 -0.06 0.72 -0.92 0.00 0.00 175.35 174.54 3g6e n HIS 108 N 6.64 0.00 0.88 3.18 8.25 -1.26 -4.56 115.22 128.35 3g6e n HIS 108 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 3g6e n HIS 108 Cb 0.48 -0.20 0.34 0.00 1.12 0.00 0.00 29.99 31.73 3g6e n HIS 108 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3g6e n PRO 109 N -2.99 0.08 0.02 -0.41 -0.04 -1.26 -3.96 135.00 126.45 3g6e n PRO 109 Ca -0.10 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 3g6e n PRO 109 Cb 0.59 -1.57 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 3g6e n PRO 109 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3g6e h ASP 110 N 0.00 0.57 -3.29 3.54 3.32 -1.96 -3.46 116.42 115.14 3g6e h ASP 110 Ca 0.00 -0.81 -0.56 0.00 0.02 0.00 0.00 57.03 55.68 3g6e h ASP 110 Cb 0.57 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 3g6e h ASP 110 CO 0.00 1.31 -0.19 -0.76 -1.72 0.00 0.00 179.24 177.88 3g6e s LEU 111 N -8.19 4.24 0.00 1.55 1.43 -1.25 -5.01 118.68 111.45 3g6e s LEU 111 Ca -0.13 0.81 0.26 0.00 -1.03 0.00 0.00 54.13 54.05 3g6e s LEU 111 Cb 0.03 -3.42 0.73 0.00 0.03 0.00 0.00 46.19 43.57 3g6e s LEU 111 CO 0.84 0.02 1.56 0.18 0.23 0.00 0.00 176.35 179.18 3g6e n LEU 112 N 0.19 1.61 -4.74 1.79 4.77 -1.26 -4.87 117.00 114.48 3g6e n LEU 112 Ca -0.02 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.03 3g6e n LEU 112 Cb 0.52 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3g6e n LEU 112 CO 0.45 0.28 0.89 -0.94 -1.33 0.00 0.00 177.39 176.74 3g6e s SER 113 N -2.21 7.07 -0.05 -1.43 1.04 -1.26 -4.98 113.70 111.88 3g6e s SER 113 Ca 0.30 2.28 -0.20 0.00 0.48 0.00 0.00 55.95 58.81 3g6e s SER 113 Cb 0.20 -2.61 -0.31 0.00 0.10 0.00 0.00 66.02 63.40 3g6e s SER 113 CO 0.41 -0.37 0.86 1.88 0.98 0.00 0.00 173.24 177.00 3g6e h TYR 114 N 5.02 0.58 -2.48 5.02 -1.99 -1.97 -3.47 116.97 117.67 3g6e h TYR 114 Ca -0.45 -0.42 -0.45 0.00 2.00 0.00 0.00 58.73 59.41 3g6e h TYR 114 Cb 1.21 -0.02 0.03 0.00 2.00 0.00 0.00 36.73 39.95 3g6e h TYR 114 CO 0.62 1.37 -0.13 -0.51 -0.00 0.00 0.00 178.16 179.51 3g6e s ASP 115 N -7.05 5.72 0.28 3.88 1.01 -1.26 -5.02 116.67 114.23 3g6e s ASP 115 Ca -0.14 0.11 0.24 0.00 0.71 0.00 0.00 52.55 53.48 3g6e s ASP 115 Cb 0.02 -1.29 0.51 0.00 1.01 0.00 0.00 42.92 43.16 3g6e s ASP 115 CO 0.84 -0.76 1.59 -0.07 0.21 0.00 0.00 175.17 176.97 3g6e h LEU 116 N 0.41 0.00 -0.08 1.23 3.38 -1.96 -3.26 115.31 115.04 3g6e h LEU 116 Ca -0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 3g6e h LEU 116 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3g6e h LEU 116 CO 0.55 0.01 -0.18 0.74 0.09 0.00 0.00 178.44 179.65 3g6e h THR 117 N 0.00 1.41 0.00 0.22 2.02 -1.99 -3.20 112.91 111.37 3g6e h THR 117 Ca 0.00 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.67 3g6e h THR 117 Cb 0.86 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 3g6e h THR 117 CO 0.00 0.43 0.00 0.59 0.37 0.00 0.00 175.52 176.91 3g6e n ASN 118 N -4.57 0.68 0.17 4.18 3.02 -1.25 -3.02 115.26 114.47 3g6e n ASN 118 Ca -0.08 0.59 0.04 0.00 -0.03 0.00 0.00 54.58 55.10 3g6e n ASN 118 Cb 0.40 -0.76 0.19 0.00 -0.61 0.00 0.00 39.78 39.01 3g6e n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g6e h ALA 119 N 2.52 0.83 0.04 5.41 0.00 -1.59 -3.16 119.26 123.31 3g6e h ALA 119 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 3g6e h ALA 119 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3g6e h ALA 119 CO 0.00 0.54 -1.02 0.00 0.00 0.00 0.00 179.25 178.77 3g6e h ALA 120 N 1.57 0.35 0.00 0.00 0.00 -1.55 -3.30 119.26 116.32 3g6e h ALA 120 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 54.03 3g6e h ALA 120 Cb 1.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3g6e h ALA 120 CO 0.06 1.03 -0.22 0.87 0.00 0.00 0.00 179.25 180.98 3g6e h LYS 121 N 0.06 0.00 0.00 0.00 1.57 -1.63 -2.39 116.57 114.18 3g6e h LYS 121 Ca -0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3g6e h LYS 121 Cb 1.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 3g6e h LYS 121 CO 0.15 0.22 -0.60 0.93 -0.57 0.00 0.00 179.45 179.59 3g6e h GLU 122 N 0.00 0.00 0.17 3.15 5.08 -1.64 -2.18 114.58 119.16 3g6e h GLU 122 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 3g6e h GLU 122 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.70 3g6e h GLU 122 CO 0.03 0.60 -1.33 0.28 -1.00 0.00 0.00 179.01 177.59 3g6e h VAL 123 N 0.00 1.42 0.00 3.13 2.07 -1.58 -3.18 116.25 118.11 3g6e h VAL 123 Ca -0.01 -2.94 0.00 0.00 0.82 0.00 0.00 66.70 64.57 3g6e h VAL 123 Cb 1.27 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 3g6e h VAL 123 CO 0.08 0.87 0.00 0.58 0.02 0.00 0.00 177.57 179.11 3g6e h VAL 124 N 0.10 0.00 0.00 2.57 2.07 -1.43 -3.06 116.25 116.50 3g6e h VAL 124 Ca -0.18 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3g6e h VAL 124 Cb 2.04 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 3g6e h VAL 124 CO 0.23 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.43 3g6e n GLY 125 N 0.34 0.22 0.00 2.17 0.00 -0.82 -2.36 105.19 104.73 3g6e n GLY 125 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3g6e n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g6e n THR 126 N -0.21 0.00 0.21 2.61 -1.04 -1.16 -4.88 114.28 109.80 3g6e n THR 126 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 3g6e n THR 126 Cb 0.11 -0.12 -0.07 0.00 -1.82 0.00 0.00 70.33 68.43 3g6e n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g6e n THR 128 N -5.18 0.88 -1.52 0.00 -1.04 -1.21 -2.41 114.28 103.81 3g6e n THR 128 Ca -0.09 0.30 -0.32 0.00 -2.04 0.00 0.00 64.05 61.90 3g6e n THR 128 Cb 0.28 -1.24 0.06 0.00 -1.82 0.00 0.00 70.33 67.62 3g6e n THR 128 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3g6e n SER 129 N -2.19 6.97 0.03 8.00 3.41 -1.24 -3.77 113.62 124.83 3g6e n SER 129 Ca 0.02 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 3g6e n SER 129 Cb 0.20 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 3g6e n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g6e n LEU 130 N -0.86 -0.25 0.00 1.04 4.77 -1.01 -4.88 117.00 115.80 3g6e n LEU 130 Ca 0.58 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 3g6e n LEU 130 Cb 0.74 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 3g6e n LEU 130 CO 0.69 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3g6e n GLY 131 N 0.44 0.02 3.42 -0.72 0.00 -1.12 -4.31 105.19 102.92 3g6e n GLY 131 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3g6e n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6e s VAL 132 N -0.03 3.64 -0.05 1.61 1.01 -1.05 -0.09 120.40 125.45 3g6e s VAL 132 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 3g6e s VAL 132 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3g6e s VAL 132 CO 0.00 0.47 0.14 -0.89 0.00 0.00 0.00 175.10 174.82 3g6e s THR 133 N 0.73 5.29 -0.12 3.92 2.01 -1.14 -4.32 115.64 122.01 3g6e s THR 133 Ca -0.02 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 3g6e s THR 133 Cb -0.15 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 3g6e s THR 133 CO 0.02 0.44 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.74 3g6e s ILE 134 N -1.18 4.05 -1.03 1.82 1.01 -1.26 -2.55 121.20 122.06 3g6e s ILE 134 Ca 0.22 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.63 3g6e s ILE 134 Cb -0.12 -2.73 0.07 0.00 0.01 0.00 0.00 42.46 39.68 3g6e s ILE 134 CO 0.12 0.54 0.76 -1.84 0.00 0.00 0.00 174.94 174.53