#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhq n VAL 67 N 0.00 1.58 -1.13 1.61 0.31 -1.26 -4.82 118.33 114.62 1yhq n VAL 67 Ca 0.00 -0.39 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 1yhq n VAL 67 Cb 0.00 -0.01 0.06 0.00 -0.91 0.00 0.00 33.84 32.98 1yhq n VAL 67 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1yhq n PRO 68 N 1.11 0.09 -0.55 5.55 -0.04 -1.26 -4.96 135.00 134.94 1yhq n PRO 68 Ca 0.18 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.41 1yhq n PRO 68 Cb 0.21 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.44 1yhq n PRO 68 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1yhq s PRO 69 N -2.41 -1.45 -0.02 0.54 0.04 -1.26 -4.84 135.00 125.61 1yhq s PRO 69 Ca 0.57 0.60 -0.24 0.00 0.04 0.00 0.00 61.00 61.97 1yhq s PRO 69 Cb -0.32 -1.51 -0.17 0.00 0.04 0.00 0.00 34.50 32.54 1yhq s PRO 69 CO 0.67 -4.01 1.13 1.15 0.04 0.00 0.00 177.00 175.97 1yhq h THR 70 N -2.82 0.95 -0.01 1.26 2.02 -1.99 -2.80 112.91 109.52 1yhq h THR 70 Ca -0.57 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1yhq h THR 70 Cb 1.34 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1yhq h THR 70 CO 0.46 0.20 0.73 0.00 0.37 0.00 0.00 175.52 177.28 1yhq h ALA 71 N -0.02 1.74 0.00 6.16 0.00 -1.94 -0.90 119.26 124.30 1yhq h ALA 71 Ca -0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.47 1yhq h ALA 71 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1yhq h ALA 71 CO 0.04 -0.73 -2.26 0.39 0.00 0.00 0.00 179.25 176.69 1yhq n GLU 72 N -2.67 0.58 0.16 0.00 1.02 -1.20 -3.94 120.64 114.60 1yhq n GLU 72 Ca -0.01 0.33 0.09 0.00 -0.02 0.00 0.00 57.16 57.55 1yhq n GLU 72 Cb 0.75 -1.55 0.47 0.00 -0.02 0.00 0.00 31.44 31.09 1yhq n GLU 72 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1yhq n LEU 73 N -4.29 0.45 -0.09 -4.62 4.77 -0.39 -1.81 117.00 111.02 1yhq n LEU 73 Ca -0.50 0.66 -0.16 0.00 -0.03 0.00 0.00 56.01 55.98 1yhq n LEU 73 Cb 0.84 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1yhq n LEU 73 CO 0.07 -0.81 -0.33 0.40 -1.33 0.00 0.00 177.39 175.39 1yhq h ILE 74 N 0.00 0.79 0.00 -0.08 2.04 -1.62 -3.36 117.51 115.28 1yhq h ILE 74 Ca 0.00 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1yhq h ILE 74 Cb 0.31 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1yhq h ILE 74 CO 0.00 0.27 0.14 0.29 0.00 0.00 0.00 178.15 178.85 1yhq n LYS 75 N -4.52 0.01 0.00 2.37 5.02 -0.75 -1.67 118.16 118.62 1yhq n LYS 75 Ca -0.22 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1yhq n LYS 75 Cb 0.53 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1yhq n LYS 75 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yhq n ASP 76 N -1.43 0.00 -0.10 4.39 8.00 -1.16 -3.44 116.55 122.81 1yhq n ASP 76 Ca -0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1yhq n ASP 76 Cb 0.15 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1yhq n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yhq n GLU 77 N -1.63 0.50 -0.07 -1.24 1.02 -1.13 -1.67 120.64 116.42 1yhq n GLU 77 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1yhq n GLU 77 Cb 0.00 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 1yhq n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yhq n ALA 78 N -0.34 1.66 0.00 0.62 0.00 -0.67 -4.95 120.51 116.82 1yhq n ALA 78 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1yhq n ALA 78 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1yhq n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhq n GLY 79 N 2.25 2.09 3.92 0.00 0.00 -0.67 -4.75 105.19 108.03 1yhq n GLY 79 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1yhq n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yhq s PHE 80 N -2.32 3.22 -0.17 1.61 0.40 -1.24 -5.03 117.98 114.44 1yhq s PHE 80 Ca 0.00 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.12 1yhq s PHE 80 Cb 0.00 -1.66 -0.07 0.00 0.51 0.00 0.00 43.02 41.79 1yhq s PHE 80 CO 0.00 0.32 -0.22 0.39 0.70 0.00 0.00 175.22 176.40 1yhq n GLU 81 N -1.41 0.37 -3.82 0.44 4.71 -1.26 -4.49 120.64 115.18 1yhq n GLU 81 Ca -0.06 0.16 -0.30 0.00 -0.01 0.00 0.00 57.16 56.96 1yhq n GLU 81 Cb 0.58 -1.12 -0.04 0.00 -1.01 0.00 0.00 31.44 29.85 1yhq n GLU 81 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1yhq s THR 82 N -2.32 5.29 0.00 2.62 2.01 -1.26 -4.93 115.64 117.05 1yhq s THR 82 Ca -0.24 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1yhq s THR 82 Cb 0.09 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1yhq s THR 82 CO 0.31 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1yhq n GLY 83 N -0.04 0.04 3.14 4.40 0.00 -1.26 -5.04 105.19 106.43 1yhq n GLY 83 Ca -0.05 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 1yhq n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhq s SER 84 N -1.20 1.60 0.52 1.61 1.04 -1.24 -5.00 113.70 111.03 1yhq s SER 84 Ca 0.00 -0.49 0.19 0.00 0.48 0.00 0.00 55.95 56.13 1yhq s SER 84 Cb 0.00 -0.09 1.35 0.00 0.10 0.00 0.00 66.02 67.38 1yhq s SER 84 CO 0.00 -0.00 2.14 1.23 0.98 0.00 0.00 173.24 177.59 1yhq h GLY 85 N 4.80 0.00 -6.84 7.32 0.00 -1.93 -3.38 103.07 103.04 1yhq h GLY 85 Ca -0.38 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.53 1yhq h GLY 85 CO 0.43 0.00 -0.71 -0.54 0.00 0.00 0.00 176.54 175.72 1yhq s GLU 86 N -4.87 0.16 0.74 4.80 2.02 -1.26 -5.14 118.70 115.15 1yhq s GLU 86 Ca -0.05 -0.11 -0.13 0.00 0.02 0.00 0.00 54.97 54.70 1yhq s GLU 86 Cb 0.16 -1.33 0.04 0.00 0.10 0.00 0.00 34.13 33.10 1yhq s GLU 86 CO 0.65 -0.80 1.14 -1.25 0.02 0.00 0.00 175.26 175.02 1yhq s PRO 87 N 2.21 2.25 0.00 0.39 0.04 -1.26 -1.86 135.00 136.78 1yhq s PRO 87 Ca 0.06 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1yhq s PRO 87 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1yhq s PRO 87 CO -0.20 -1.69 0.00 0.94 0.04 0.00 0.00 177.00 176.10 1yhq n GLN 88 N -3.00 0.00 -0.01 4.56 7.27 -1.12 -4.38 117.38 120.70 1yhq n GLN 88 Ca 0.11 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.19 1yhq n GLN 88 Cb 0.52 -4.22 -0.05 0.00 2.41 0.00 0.00 30.24 28.90 1yhq n GLN 88 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1yhq n GLU 89 N -2.00 1.34 -3.56 3.69 1.02 -1.22 -4.78 120.64 115.13 1yhq n GLU 89 Ca 0.00 -0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.84 1yhq n GLU 89 Cb 0.00 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 1yhq n GLU 89 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yhq n ASP 90 N -1.92 2.32 -4.56 1.62 8.00 -0.78 -5.05 116.55 116.19 1yhq n ASP 90 Ca -0.04 -3.09 -0.14 0.00 0.71 0.00 0.00 54.79 52.23 1yhq n ASP 90 Cb 0.37 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 40.72 1yhq n ASP 90 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yhq s PHE 91 N -1.53 1.16 -0.01 1.24 2.99 -1.26 -4.27 117.98 116.30 1yhq s PHE 91 Ca 0.33 1.95 -0.25 0.00 0.00 0.00 0.00 56.93 58.96 1yhq s PHE 91 Cb 0.07 -3.45 -0.19 0.00 0.00 0.00 0.00 43.02 39.44 1yhq s PHE 91 CO -0.11 -1.56 1.29 0.28 -0.00 0.00 0.00 175.22 175.12 1yhq h VAL 92 N 7.67 1.26 -4.38 -0.44 2.07 0.63 -3.48 116.25 119.58 1yhq h VAL 92 Ca 0.01 -0.98 -0.41 0.00 0.82 0.00 0.00 66.70 66.15 1yhq h VAL 92 Cb 1.00 1.90 -0.09 0.00 -1.52 0.00 0.00 31.29 32.58 1yhq h VAL 92 CO 1.01 0.25 -0.34 0.00 0.02 0.00 0.00 177.57 178.51 1yhq n ALA 93 N -2.34 0.42 -2.29 1.67 0.00 -0.17 -5.02 120.51 112.78 1yhq n ALA 93 Ca -0.08 -1.51 -0.15 0.00 0.00 0.00 0.00 53.44 51.69 1yhq n ALA 93 Cb 0.23 1.02 -0.10 0.00 0.00 0.00 0.00 19.45 20.59 1yhq n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yhq s ASP 94 N -2.83 1.24 -0.26 0.00 1.01 -1.26 -1.75 116.67 112.83 1yhq s ASP 94 Ca 0.15 -1.29 -0.10 0.00 0.71 0.00 0.00 52.55 52.02 1yhq s ASP 94 Cb 0.01 0.13 0.11 0.00 1.01 0.00 0.00 42.92 44.18 1yhq s ASP 94 CO 0.10 -0.65 0.57 -0.76 0.21 0.00 0.00 175.17 174.65 1yhq s LEU 95 N -3.26 -0.89 1.30 1.23 1.43 -0.24 -4.76 118.68 113.49 1yhq s LEU 95 Ca 0.32 1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 54.56 1yhq s LEU 95 Cb 0.07 1.98 0.32 0.00 0.03 0.00 0.00 46.19 48.59 1yhq s LEU 95 CO 0.09 -0.22 1.05 -0.94 0.23 0.00 0.00 176.35 176.56 1yhq s SER 96 N 2.49 0.09 0.09 2.29 1.04 -1.26 -2.85 113.70 115.59 1yhq s SER 96 Ca -0.06 0.64 -0.13 0.00 0.48 0.00 0.00 55.95 56.88 1yhq s SER 96 Cb -0.11 -0.87 -0.18 0.00 0.10 0.00 0.00 66.02 64.97 1yhq s SER 96 CO -0.17 -4.64 1.27 0.58 0.98 0.00 0.00 173.24 171.27 1yhq h VAL 97 N -2.93 1.28 -0.14 5.02 2.07 -1.99 -3.19 116.25 116.37 1yhq h VAL 97 Ca -0.43 -2.04 -0.07 0.00 0.82 0.00 0.00 66.70 64.98 1yhq h VAL 97 Cb 1.30 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1yhq h VAL 97 CO 0.29 0.64 -0.21 0.44 0.02 0.00 0.00 177.57 178.75 1yhq h ASP 98 N 0.50 0.23 0.12 0.57 3.32 -1.94 -1.48 116.42 117.74 1yhq h ASP 98 Ca -0.07 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1yhq h ASP 98 Cb 1.49 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 1yhq h ASP 98 CO 0.17 0.45 -0.09 1.56 -1.72 0.00 0.00 179.24 179.62 1yhq h GLN 99 N 0.21 0.00 0.00 3.56 4.20 -1.91 0.12 115.11 121.30 1yhq h GLN 99 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1yhq h GLN 99 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1yhq h GLN 99 CO 0.03 0.09 -0.97 0.28 -0.67 0.00 0.00 178.83 177.59 1yhq n VAL 100 N -4.20 0.24 0.15 -0.54 0.31 -0.79 -3.28 118.33 110.22 1yhq n VAL 100 Ca -0.03 -0.28 0.04 0.00 -0.01 0.00 0.00 64.34 64.07 1yhq n VAL 100 Cb 0.17 0.09 0.05 0.00 -0.91 0.00 0.00 33.84 33.24 1yhq n VAL 100 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1yhq h LYS 101 N 0.00 0.00 0.19 5.55 1.57 -0.03 -3.02 116.57 120.84 1yhq h LYS 101 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1yhq h LYS 101 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1yhq h LYS 101 CO 0.00 0.39 -1.68 1.96 -0.57 0.00 0.00 179.45 179.55 1yhq h GLN 102 N 0.00 0.41 0.00 3.15 4.20 -1.30 -3.22 115.11 118.35 1yhq h GLN 102 Ca -0.01 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.00 1yhq h GLN 102 Cb 1.31 0.26 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1yhq h GLN 102 CO 0.05 1.33 0.00 -0.89 -0.67 0.00 0.00 178.83 178.65 1yhq n ILE 103 N -3.65 1.03 1.00 2.54 5.41 -1.21 -1.05 119.36 123.44 1yhq n ILE 103 Ca -0.24 0.26 0.11 0.00 1.00 0.00 0.00 62.75 63.89 1yhq n ILE 103 Cb 1.06 -1.04 0.04 0.00 -0.71 0.00 0.00 39.64 39.00 1yhq n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yhq n ALA 104 N -1.47 3.15 0.91 -1.39 0.00 -1.14 -3.82 120.51 116.76 1yhq n ALA 104 Ca 0.04 -0.66 0.09 0.00 0.00 0.00 0.00 53.44 52.91 1yhq n ALA 104 Cb 0.14 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 1yhq n ALA 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yhq n GLU 105 N 0.49 0.66 -0.09 0.00 1.02 -0.22 -4.39 120.64 118.10 1yhq n GLU 105 Ca 0.11 -0.05 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1yhq n GLU 105 Cb 0.52 -1.41 -0.12 0.00 -0.02 0.00 0.00 31.44 30.41 1yhq n GLU 105 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1yhq n GLN 106 N -1.37 0.65 -0.64 3.49 6.02 -1.17 -4.39 117.38 119.96 1yhq n GLN 106 Ca 0.04 0.29 -0.11 0.00 -0.01 0.00 0.00 57.00 57.21 1yhq n GLN 106 Cb 0.31 -1.60 0.04 0.00 1.02 0.00 0.00 30.24 30.01 1yhq n GLN 106 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1yhq n LYS 107 N -3.78 1.53 -0.11 -1.09 5.02 -1.25 -4.46 118.16 114.02 1yhq n LYS 107 Ca -0.42 -1.10 0.04 0.00 -2.02 0.00 0.00 58.31 54.81 1yhq n LYS 107 Cb 0.92 -1.43 0.37 0.00 -0.02 0.00 0.00 35.03 34.87 1yhq n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yhq h HIS 108 N 0.94 0.68 0.07 2.13 3.86 -1.77 -2.72 115.15 118.34 1yhq h HIS 108 Ca 0.22 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.31 1yhq h HIS 108 Cb 1.23 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 29.48 1yhq h HIS 108 CO 0.61 0.40 -0.61 -1.00 0.86 0.00 0.00 177.93 178.20 1yhq h PRO 109 N 0.71 0.15 -0.05 2.45 0.13 -1.95 -3.34 132.00 130.10 1yhq h PRO 109 Ca 0.23 -0.26 0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1yhq h PRO 109 Cb 0.05 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.27 1yhq h PRO 109 CO -0.06 1.12 0.17 -0.44 -0.23 0.00 0.00 178.00 178.56 1yhq h ASP 110 N -0.66 0.00 -2.89 1.44 3.32 -1.88 -3.42 116.42 112.33 1yhq h ASP 110 Ca -0.12 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.31 1yhq h ASP 110 Cb 1.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 1yhq h ASP 110 CO 0.05 0.00 -0.50 -0.76 -1.72 0.00 0.00 179.24 176.31 1yhq s LEU 111 N -6.48 4.36 0.08 1.55 1.43 -1.03 -5.02 118.68 113.57 1yhq s LEU 111 Ca -0.04 0.27 0.19 0.00 -1.03 0.00 0.00 54.13 53.51 1yhq s LEU 111 Cb 0.12 -2.96 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 1yhq s LEU 111 CO 0.41 0.16 0.81 0.18 0.23 0.00 0.00 176.35 178.14 1yhq n LEU 112 N 0.24 0.73 -4.36 1.79 4.77 -1.26 -4.96 117.00 113.95 1yhq n LEU 112 Ca -0.05 0.31 -0.36 0.00 -0.03 0.00 0.00 56.01 55.88 1yhq n LEU 112 Cb 0.51 0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.72 1yhq n LEU 112 CO 0.52 0.06 -0.25 -1.54 -1.33 0.00 0.00 177.39 174.85 1yhq n SER 113 N -2.76 -2.34 -0.09 -1.43 3.41 -1.26 -4.96 113.62 104.19 1yhq n SER 113 Ca -0.08 0.49 -0.12 0.00 -0.26 0.00 0.00 58.87 58.90 1yhq n SER 113 Cb 0.75 -1.11 -0.15 0.00 -0.26 0.00 0.00 64.21 63.44 1yhq n SER 113 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1yhq n TYR 114 N -2.53 0.22 -4.15 7.33 4.02 -1.26 -4.93 117.16 115.85 1yhq n TYR 114 Ca 0.07 0.07 -0.24 0.00 -0.01 0.00 0.00 57.90 57.79 1yhq n TYR 114 Cb 0.51 -1.04 -0.06 0.00 -0.02 0.00 0.00 39.34 38.74 1yhq n TYR 114 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1yhq s ASP 115 N -5.87 5.20 0.49 7.72 1.01 -1.26 -5.00 116.67 118.97 1yhq s ASP 115 Ca -0.15 -0.31 0.25 0.00 0.71 0.00 0.00 52.55 53.05 1yhq s ASP 115 Cb 0.07 -1.24 1.28 0.00 1.01 0.00 0.00 42.92 44.04 1yhq s ASP 115 CO 0.78 0.03 2.01 -0.07 0.21 0.00 0.00 175.17 178.12 1yhq h LEU 116 N 2.09 0.00 0.22 1.23 3.38 -1.96 -2.64 115.31 117.63 1yhq h LEU 116 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1yhq h LEU 116 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1yhq h LEU 116 CO 0.61 0.16 -0.17 0.74 0.09 0.00 0.00 178.44 179.87 1yhq h THR 117 N 0.00 0.63 -0.40 0.22 2.02 -1.99 -2.60 112.91 110.78 1yhq h THR 117 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1yhq h THR 117 Cb 0.43 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1yhq h THR 117 CO 0.02 0.00 -0.17 0.78 0.37 0.00 0.00 175.52 176.52 1yhq h ASN 118 N -0.40 0.84 -1.02 4.18 2.35 -1.94 -2.97 115.58 116.62 1yhq h ASN 118 Ca -0.01 -0.40 0.28 0.00 -0.55 0.00 0.00 56.30 55.63 1yhq h ASN 118 Cb 0.36 -0.23 -0.13 0.00 0.05 0.00 0.00 38.32 38.37 1yhq h ASN 118 CO -0.01 1.05 0.61 0.00 -1.65 0.00 0.00 177.43 177.42 1yhq h ALA 119 N 0.82 1.95 -0.02 -0.83 0.00 -1.32 0.12 119.26 119.98 1yhq h ALA 119 Ca 0.09 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yhq h ALA 119 Cb 0.72 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1yhq h ALA 119 CO 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.83 1yhq h ALA 120 N 1.75 0.03 -0.95 0.00 0.00 -1.30 -3.12 119.26 115.66 1yhq h ALA 120 Ca 0.68 -0.15 0.28 0.00 0.00 0.00 0.00 54.91 55.72 1yhq h ALA 120 Cb 1.48 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.12 1yhq h ALA 120 CO -0.49 -0.32 0.42 0.87 0.00 0.00 0.00 179.25 179.72 1yhq h LYS 121 N -0.26 0.27 -0.30 0.00 1.57 -0.73 0.65 116.57 117.76 1yhq h LYS 121 Ca 0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1yhq h LYS 121 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1yhq h LYS 121 CO 0.00 0.18 0.03 0.93 -0.57 0.00 0.00 179.45 180.01 1yhq h GLU 122 N 0.27 0.52 -0.35 3.15 5.08 -1.46 -2.98 114.58 118.81 1yhq h GLU 122 Ca 0.65 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.79 1yhq h GLU 122 Cb 1.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1yhq h GLU 122 CO -0.63 0.64 -0.07 0.28 -1.00 0.00 0.00 179.01 178.22 1yhq h VAL 123 N 0.33 1.28 0.00 3.13 2.07 -0.55 -2.58 116.25 119.93 1yhq h VAL 123 Ca 0.09 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1yhq h VAL 123 Cb 0.39 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1yhq h VAL 123 CO 0.01 0.37 0.00 0.52 0.02 0.00 0.00 177.57 178.49 1yhq n VAL 124 N -4.42 0.00 0.21 2.57 0.31 0.19 -2.12 118.33 115.07 1yhq n VAL 124 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1yhq n VAL 124 Cb 0.33 -0.25 0.03 0.00 -0.91 0.00 0.00 33.84 33.04 1yhq n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yhq n GLY 125 N 0.12 -0.49 0.15 2.92 0.00 -0.97 -4.49 105.19 102.42 1yhq n GLY 125 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1yhq n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yhq n THR 126 N 0.29 1.59 -0.01 2.61 -1.04 -0.90 -4.67 114.28 112.15 1yhq n THR 126 Ca 0.04 -1.75 -0.05 0.00 -2.04 0.00 0.00 64.05 60.24 1yhq n THR 126 Cb 0.17 0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 68.70 1yhq n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yhq n THR 128 N -3.73 1.81 -0.99 0.00 -1.04 -1.26 0.62 114.28 109.69 1yhq n THR 128 Ca -0.09 0.47 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1yhq n THR 128 Cb 0.31 -1.47 0.35 0.00 -1.82 0.00 0.00 70.33 67.69 1yhq n THR 128 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yhq n SER 129 N -1.45 5.15 0.00 8.00 3.41 -1.26 -2.79 113.62 124.68 1yhq n SER 129 Ca 0.00 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1yhq n SER 129 Cb 0.02 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1yhq n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yhq n LEU 130 N 0.14 0.00 -0.13 1.04 4.77 0.20 -4.62 117.00 118.40 1yhq n LEU 130 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1yhq n LEU 130 Cb 1.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.37 1yhq n LEU 130 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1yhq n GLY 131 N 0.00 0.77 2.63 -0.72 0.00 -0.37 -3.69 105.19 103.82 1yhq n GLY 131 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1yhq n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yhq n VAL 132 N -0.33 3.22 -0.79 1.61 0.31 -0.85 0.11 118.33 121.62 1yhq n VAL 132 Ca 0.00 -5.41 -0.33 0.00 -0.01 0.00 0.00 64.34 58.58 1yhq n VAL 132 Cb 0.09 -2.11 0.12 0.00 -0.91 0.00 0.00 33.84 31.03 1yhq n VAL 132 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1yhq n THR 133 N 1.08 0.00 -4.41 2.52 -1.04 -0.72 -4.40 114.28 107.31 1yhq n THR 133 Ca 0.28 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.05 61.84 1yhq n THR 133 Cb 0.38 -0.56 -0.10 0.00 -1.82 0.00 0.00 70.33 68.24 1yhq n THR 133 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1yhq s ILE 134 N -2.32 2.14 0.00 12.58 1.01 -1.26 -1.08 121.20 132.26 1yhq s ILE 134 Ca 0.55 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.89 1yhq s ILE 134 Cb -0.18 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1yhq s ILE 134 CO 0.68 -0.48 0.20 -0.62 0.00 0.00 0.00 174.94 174.72