#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y76 n VAL 81 N 0.00 0.00 -3.19 0.00 0.24 -1.26 -5.16 118.33 108.96 1y76 n VAL 81 Ca 0.00 -0.13 -0.28 0.00 -2.04 0.00 0.00 64.34 61.89 1y76 n VAL 81 Cb 0.00 0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 1y76 n VAL 81 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1y76 s LYS 82 N 0.02 3.62 0.00 7.34 -0.14 -1.26 -4.88 119.74 124.43 1y76 s LYS 82 Ca 0.01 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.66 1y76 s LYS 82 Cb 0.06 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.63 1y76 s LYS 82 CO -0.02 0.12 0.00 -0.89 -0.76 0.00 0.00 175.35 173.80 1y76 n ILE 83 N -1.30 0.00 0.00 2.17 2.08 -1.26 -5.07 119.36 115.99 1y76 n ILE 83 Ca -0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1y76 n ILE 83 Cb 0.54 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 1y76 n ILE 83 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1y76 n LEU 84 N 0.00 0.00 -2.31 1.39 7.94 -1.26 -5.14 117.00 117.63 1y76 n LEU 84 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1y76 n LEU 84 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1y76 n LEU 84 CO 0.00 0.00 -0.48 1.21 -1.11 0.00 0.00 177.39 177.01 1y76 n GLU 85 N -0.51 -5.25 0.22 1.96 0.00 -1.26 -3.86 120.64 111.94 1y76 n GLU 85 Ca 0.00 3.77 0.17 0.00 0.00 0.00 0.00 57.16 61.10 1y76 n GLU 85 Cb 0.00 -4.59 0.84 0.00 0.00 0.00 0.00 31.44 27.69 1y76 n GLU 85 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1y76 h ILE 86 N 4.36 0.46 -0.24 6.31 2.04 -1.95 0.18 117.51 128.67 1y76 h ILE 86 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1y76 h ILE 86 Cb 0.00 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1y76 h ILE 86 CO 0.00 0.00 0.07 -0.08 0.00 0.00 0.00 178.15 178.14 1y76 h GLU 87 N 0.00 0.37 0.05 2.37 4.81 -1.98 1.76 114.58 121.96 1y76 h GLU 87 Ca 0.07 -0.08 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1y76 h GLU 87 Cb 0.43 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.76 1y76 h GLU 87 CO -0.00 0.46 -1.05 0.22 -0.73 0.00 0.00 179.01 177.91 1y76 h ASP 88 N 0.21 0.54 0.56 1.04 3.58 -1.50 -2.44 116.42 118.40 1y76 h ASP 88 Ca 0.08 -0.47 -0.13 0.00 0.42 0.00 0.00 57.03 56.92 1y76 h ASP 88 Cb 0.25 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1y76 h ASP 88 CO -0.00 1.30 -0.60 0.17 -2.88 0.00 0.00 179.24 177.22 1y76 h LEU 89 N 0.19 0.05 -0.09 2.28 8.10 -0.54 -1.72 115.31 123.59 1y76 h LEU 89 Ca -0.10 -0.03 -0.08 0.00 0.11 0.00 0.00 57.88 57.77 1y76 h LEU 89 Cb 1.71 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.92 1y76 h LEU 89 CO 0.18 0.64 -0.27 0.15 -4.11 0.00 0.00 178.44 175.03 1y76 h PHE 90 N 0.03 0.43 -0.13 0.17 3.57 0.27 -2.46 116.94 118.82 1y76 h PHE 90 Ca -0.01 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 1y76 h PHE 90 Cb 1.07 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1y76 h PHE 90 CO 0.00 0.88 -0.06 0.77 -2.23 0.00 0.00 178.31 177.68 1y76 h SER 91 N -0.14 0.18 0.26 0.41 0.02 -1.41 -2.17 113.55 110.70 1y76 h SER 91 Ca -0.01 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1y76 h SER 91 Cb 0.89 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1y76 h SER 91 CO 0.06 0.27 -0.12 0.28 -1.14 0.00 0.00 176.83 176.18 1y76 h SER 92 N 0.19 -0.29 -0.74 3.07 0.02 -1.18 -2.13 113.55 112.49 1y76 h SER 92 Ca 0.04 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1y76 h SER 92 Cb 0.23 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1y76 h SER 92 CO 0.01 -0.06 0.49 -0.07 -1.14 0.00 0.00 176.83 176.06 1y76 h LEU 93 N -0.51 0.59 -0.51 5.07 3.38 -1.11 0.27 115.31 122.48 1y76 h LEU 93 Ca -0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1y76 h LEU 93 Cb 0.38 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1y76 h LEU 93 CO 0.06 0.35 0.31 0.11 0.09 0.00 0.00 178.44 179.36 1y76 h LYS 94 N 0.65 0.61 0.37 1.13 1.79 -1.07 0.90 116.57 120.96 1y76 h LYS 94 Ca 0.34 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1y76 h LYS 94 Cb 0.45 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1y76 h LYS 94 CO -0.12 0.40 -0.18 1.25 -1.08 0.00 0.00 179.45 179.72 1y76 h HIS 95 N 0.62 -0.46 -0.95 -1.35 -0.00 -0.38 -2.67 115.15 109.98 1y76 h HIS 95 Ca 0.20 -0.01 0.24 0.00 -0.00 0.00 0.00 60.37 60.80 1y76 h HIS 95 Cb 0.00 0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.50 1y76 h HIS 95 CO -0.06 -0.13 0.64 0.82 -0.00 0.00 0.00 177.93 179.20 1y76 h ILE 96 N -0.84 0.60 0.16 6.26 2.04 -0.29 0.76 117.51 126.20 1y76 h ILE 96 Ca -0.05 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1y76 h ILE 96 Cb 0.53 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1y76 h ILE 96 CO 0.08 0.05 -0.08 -0.61 0.00 0.00 0.00 178.15 177.60 1y76 h GLN 97 N 0.29 -0.21 0.00 2.37 -0.00 0.10 0.98 115.11 118.65 1y76 h GLN 97 Ca 0.49 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 59.13 1y76 h GLN 97 Cb 1.42 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 28.95 1y76 h GLN 97 CO -0.16 0.04 -0.11 0.45 0.00 0.00 0.00 178.83 179.05 1y76 h HIS 98 N -0.44 0.00 0.15 3.99 3.86 -0.81 -3.06 115.15 118.84 1y76 h HIS 98 Ca -0.02 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.88 1y76 h HIS 98 Cb 0.34 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.82 1y76 h HIS 98 CO -0.00 0.11 -1.45 1.15 0.86 0.00 0.00 177.93 178.60 1y76 h THR 99 N 0.00 1.27 -3.19 2.45 2.02 0.69 -3.37 112.91 112.78 1y76 h THR 99 Ca -0.00 -2.85 -0.73 0.00 0.77 0.00 0.00 66.41 63.60 1y76 h THR 99 Cb 0.80 2.87 -0.33 0.00 -1.74 0.00 0.00 68.15 69.75 1y76 h THR 99 CO 0.01 0.84 0.10 0.18 0.37 0.00 0.00 175.52 177.03 1y76 n LEU 100 N -3.54 4.76 -2.08 2.58 4.77 0.34 -4.86 117.00 118.98 1y76 n LEU 100 Ca -0.15 -5.16 -0.24 0.00 -0.03 0.00 0.00 56.01 50.43 1y76 n LEU 100 Cb 1.05 -1.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1y76 n LEU 100 CO 0.53 1.59 1.28 1.33 -1.33 0.00 0.00 177.39 180.80 1y76 n VAL 101 N 2.08 3.09 0.09 4.08 0.24 -1.24 -2.71 118.33 123.96 1y76 n VAL 101 Ca 0.24 -2.10 0.02 0.00 -2.04 0.00 0.00 64.34 60.45 1y76 n VAL 101 Cb 0.37 -1.06 0.18 0.00 -1.47 0.00 0.00 33.84 31.87 1y76 n VAL 101 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1y76 n ASP 102 N -0.47 3.26 0.00 -1.34 9.92 -1.26 -4.93 116.55 121.73 1y76 n ASP 102 Ca 0.48 -2.48 0.00 0.00 -0.53 0.00 0.00 54.79 52.26 1y76 n ASP 102 Cb 0.84 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 1y76 n ASP 102 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1y76 n SER 103 N 0.23 0.00 0.23 -2.24 7.64 -1.26 -3.93 113.62 114.29 1y76 n SER 103 Ca 0.15 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.12 1y76 n SER 103 Cb 0.74 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.58 1y76 n SER 103 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1y76 h GLN 104 N 0.00 0.02 -0.04 1.43 5.75 -1.92 -0.70 115.11 119.66 1y76 h GLN 104 Ca 0.00 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1y76 h GLN 104 Cb 0.00 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1y76 h GLN 104 CO 0.00 0.01 -0.09 0.77 -2.65 0.00 0.00 178.83 176.87 1y76 h SER 105 N 0.02 0.14 0.08 -0.69 0.02 -1.80 -2.14 113.55 109.19 1y76 h SER 105 Ca 0.03 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 1y76 h SER 105 Cb 0.08 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1y76 h SER 105 CO -0.00 0.71 -0.07 0.06 -1.14 0.00 0.00 176.83 176.38 1y76 h GLN 106 N -0.42 0.00 -0.25 3.45 3.07 -1.19 0.32 115.11 120.08 1y76 h GLN 106 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 1y76 h GLN 106 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.25 1y76 h GLN 106 CO 0.02 0.07 -0.39 0.93 0.09 0.00 0.00 178.83 179.55 1y76 h GLU 107 N 0.00 0.71 -0.27 0.06 5.08 -1.09 0.29 114.58 119.36 1y76 h GLU 107 Ca -0.00 -0.43 -0.13 0.00 -1.00 0.00 0.00 59.36 57.80 1y76 h GLU 107 Cb 0.13 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1y76 h GLU 107 CO 0.01 1.05 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.28 1y76 h ASP 108 N 0.44 0.78 -0.07 1.42 3.32 -0.67 -1.65 116.42 119.99 1y76 h ASP 108 Ca 0.02 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1y76 h ASP 108 Cb 0.99 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1y76 h ASP 108 CO 0.09 1.13 0.05 0.40 -1.72 0.00 0.00 179.24 179.18 1y76 h ILE 109 N 0.46 1.03 -0.62 0.35 2.04 -0.37 -1.24 117.51 119.17 1y76 h ILE 109 Ca 0.03 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1y76 h ILE 109 Cb 0.94 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1y76 h ILE 109 CO 0.08 0.03 0.42 0.28 0.00 0.00 0.00 178.15 178.96 1y76 h SER 110 N 0.09 0.39 -0.04 1.72 0.02 -0.35 0.57 113.55 115.95 1y76 h SER 110 Ca 0.03 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1y76 h SER 110 Cb 0.00 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1y76 h SER 110 CO -0.01 0.24 -0.10 0.25 -1.14 0.00 0.00 176.83 176.07 1y76 h LEU 111 N 0.44 -0.29 -0.66 5.07 5.85 -0.24 0.53 115.31 126.01 1y76 h LEU 111 Ca 0.29 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1y76 h LEU 111 Cb 0.55 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1y76 h LEU 111 CO -0.08 -0.14 0.26 -0.07 -0.34 0.00 0.00 178.44 178.07 1y76 h LEU 112 N -0.15 0.91 -1.00 2.25 3.38 -0.71 -2.36 115.31 117.64 1y76 h LEU 112 Ca 0.05 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1y76 h LEU 112 Cb 0.22 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1y76 h LEU 112 CO -0.13 0.84 0.65 -0.07 0.09 0.00 0.00 178.44 179.83 1y76 h LEU 113 N 0.93 1.09 0.04 1.67 3.38 -0.19 0.36 115.31 122.60 1y76 h LEU 113 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1y76 h LEU 113 Cb 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1y76 h LEU 113 CO -0.02 0.75 -0.02 1.56 0.09 0.00 0.00 178.44 180.80 1y76 h GLN 114 N 1.27 -0.06 0.04 1.13 4.20 0.53 0.57 115.11 122.79 1y76 h GLN 114 Ca 0.40 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.11 1y76 h GLN 114 Cb -0.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1y76 h GLN 114 CO -0.12 0.03 -0.02 -0.07 -0.67 0.00 0.00 178.83 177.98 1y76 h LEU 115 N -0.13 -0.05 -1.40 1.46 4.07 -1.01 0.27 115.31 118.52 1y76 h LEU 115 Ca -0.01 -0.11 0.05 0.00 0.08 0.00 0.00 57.88 57.89 1y76 h LEU 115 Cb 0.11 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 1y76 h LEU 115 CO 0.01 0.08 0.45 0.58 -1.08 0.00 0.00 178.44 178.47 1y76 h VAL 116 N -0.17 1.06 -0.00 1.22 2.07 -0.17 -1.33 116.25 118.92 1y76 h VAL 116 Ca -0.01 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1y76 h VAL 116 Cb 0.16 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1y76 h VAL 116 CO 0.01 0.14 -0.39 0.00 0.02 0.00 0.00 177.57 177.35 1y76 n GLN 117 N -4.47 0.20 -1.78 1.57 6.02 0.20 -4.45 117.38 114.68 1y76 n GLN 117 Ca 0.09 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 1y76 n GLN 117 Cb 0.17 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 1y76 n GLN 117 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1y76 s ASN 118 N -2.87 6.38 0.08 1.08 0.02 0.93 -4.86 114.94 115.69 1y76 s ASN 118 Ca 0.15 2.94 -0.36 0.00 -1.02 0.00 0.00 52.86 54.57 1y76 s ASN 118 Cb 0.18 -2.63 -0.18 0.00 0.02 0.00 0.00 41.25 38.64 1y76 s ASN 118 CO 0.64 -0.92 1.58 0.11 0.02 0.00 0.00 177.10 178.53 1y76 h LYS 119 N 5.08 -1.03 -0.38 -0.60 1.79 -1.89 0.43 116.57 119.98 1y76 h LYS 119 Ca -0.47 0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1y76 h LYS 119 Cb 1.22 0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 32.08 1y76 h LYS 119 CO 0.81 -0.68 0.19 0.38 -1.08 0.00 0.00 179.45 179.07 1y76 h ASP 120 N -1.06 0.48 -0.14 0.86 3.04 -1.95 -2.33 116.42 115.32 1y76 h ASP 120 Ca -0.08 -0.11 0.03 0.00 -3.24 0.00 0.00 57.03 53.62 1y76 h ASP 120 Cb 0.88 -0.12 -0.03 0.00 -1.04 0.00 0.00 39.33 39.02 1y76 h ASP 120 CO 0.04 0.46 -0.02 0.15 -2.04 0.00 0.00 179.24 177.82 1y76 h PHE 121 N 0.47 -0.05 -0.63 4.15 3.04 -1.80 -1.83 116.94 120.29 1y76 h PHE 121 Ca 0.13 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.20 1y76 h PHE 121 Cb 0.09 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 38.57 1y76 h PHE 121 CO -0.02 -0.05 0.19 1.96 -2.02 0.00 0.00 178.31 178.37 1y76 h GLN 122 N 0.02 0.33 -0.29 1.11 4.20 0.03 -1.24 115.11 119.27 1y76 h GLN 122 Ca 0.07 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1y76 h GLN 122 Cb 0.10 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1y76 h GLN 122 CO -0.13 0.22 0.19 -0.91 -0.67 0.00 0.00 178.83 177.52 1y76 h ASN 123 N 0.34 0.32 -0.54 1.46 2.35 -0.94 -2.18 115.58 116.38 1y76 h ASN 123 Ca 0.33 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.13 1y76 h ASN 123 Cb 0.47 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 1y76 h ASN 123 CO -0.37 0.23 0.26 0.00 -1.65 0.00 0.00 177.43 175.89 1y76 h ALA 124 N 1.11 0.70 -0.85 -0.83 0.00 -0.48 -1.63 119.26 117.28 1y76 h ALA 124 Ca 0.11 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1y76 h ALA 124 Cb -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1y76 h ALA 124 CO -0.03 -0.10 0.56 0.35 0.00 0.00 0.00 179.25 180.03 1y76 h PHE 125 N 0.49 1.06 -0.80 0.00 3.04 -0.96 -1.79 116.94 117.98 1y76 h PHE 125 Ca 0.25 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.18 1y76 h PHE 125 Cb 0.19 -0.36 -0.04 0.00 2.56 0.00 0.00 35.95 38.31 1y76 h PHE 125 CO -0.12 0.65 0.34 0.87 -2.02 0.00 0.00 178.31 178.03 1y76 h LYS 126 N 1.13 1.19 -0.02 1.11 1.79 -0.68 0.10 116.57 121.19 1y76 h LYS 126 Ca 0.32 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1y76 h LYS 126 Cb -0.09 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.36 1y76 h LYS 126 CO -0.08 0.95 0.01 0.82 -1.08 0.00 0.00 179.45 180.07 1y76 h ILE 127 N 1.16 1.11 -0.64 1.86 2.04 -0.71 -2.54 117.51 119.79 1y76 h ILE 127 Ca 0.27 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1y76 h ILE 127 Cb 0.19 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1y76 h ILE 127 CO -0.02 0.09 0.16 -0.74 0.00 0.00 0.00 178.15 177.63 1y76 h HIS 128 N -0.11 1.04 0.54 1.37 2.76 -1.18 -1.37 115.15 118.20 1y76 h HIS 128 Ca 0.01 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 1y76 h HIS 128 Cb 0.13 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1y76 h HIS 128 CO -0.03 0.85 -0.47 -0.97 -1.30 0.00 0.00 177.93 176.01 1y76 h ASN 129 N 0.95 -1.26 0.14 3.26 -0.73 -0.59 0.90 115.58 118.26 1y76 h ASN 129 Ca 0.20 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.46 1y76 h ASN 129 Cb 0.33 0.40 0.00 0.00 0.27 0.00 0.00 38.32 39.32 1y76 h ASN 129 CO -0.00 -0.64 -0.07 0.00 -0.37 0.00 0.00 177.43 176.35 1y76 h ALA 130 N -1.04 -0.19 -0.90 1.57 0.00 -1.48 -2.40 119.26 114.83 1y76 h ALA 130 Ca -0.07 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.78 1y76 h ALA 130 Cb 0.83 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1y76 h ALA 130 CO -0.02 -0.39 0.58 0.82 0.00 0.00 0.00 179.25 180.24 1y76 h ILE 131 N -0.62 0.82 0.20 0.00 2.04 -1.31 0.77 117.51 119.41 1y76 h ILE 131 Ca -0.02 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1y76 h ILE 131 Cb 0.47 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1y76 h ILE 131 CO 0.03 0.12 -0.10 0.74 0.00 0.00 0.00 178.15 178.95 1y76 h THR 132 N 0.67 0.86 -0.75 -0.27 2.02 -0.78 -1.37 112.91 113.30 1y76 h THR 132 Ca 0.45 -0.28 0.12 0.00 0.77 0.00 0.00 66.41 67.47 1y76 h THR 132 Cb 0.76 1.03 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 1y76 h THR 132 CO -0.21 0.07 0.34 0.58 0.37 0.00 0.00 175.52 176.67 1y76 h VAL 133 N -0.41 0.75 -0.17 3.16 2.07 -0.60 0.20 116.25 121.25 1y76 h VAL 133 Ca -0.03 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1y76 h VAL 133 Cb 0.31 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1y76 h VAL 133 CO 0.05 0.10 -0.07 0.45 0.02 0.00 0.00 177.57 178.11 1y76 h HIS 134 N 0.54 0.26 -0.52 1.57 -0.00 -0.68 -0.65 115.15 115.67 1y76 h HIS 134 Ca 0.39 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.70 1y76 h HIS 134 Cb 0.52 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 1y76 h HIS 134 CO -0.13 0.33 0.15 1.98 -0.00 0.00 0.00 177.93 180.27 1y76 h MET 135 N 0.25 0.81 -0.21 2.45 4.05 0.52 0.26 114.93 123.07 1y76 h MET 135 Ca 0.05 -0.18 -0.21 0.00 -0.28 0.00 0.00 59.70 59.09 1y76 h MET 135 Cb 0.29 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1y76 h MET 135 CO 0.01 0.76 -0.68 -0.97 0.23 0.00 0.00 176.91 176.26 1y76 h ASN 136 N 0.71 0.95 -0.03 1.39 -1.24 -0.89 -3.29 115.58 113.19 1y76 h ASN 136 Ca 0.17 -0.59 -0.01 0.00 0.71 0.00 0.00 56.30 56.58 1y76 h ASN 136 Cb 0.29 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.06 1y76 h ASN 136 CO -0.00 1.38 -0.01 0.50 -1.29 0.00 0.00 177.43 178.01 1y76 h LYS 137 N 0.58 0.06 -5.21 6.67 1.63 -1.01 -3.49 116.57 115.80 1y76 h LYS 137 Ca -0.03 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1y76 h LYS 137 Cb 1.30 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1y76 h LYS 137 CO 0.14 0.41 -0.79 0.00 -3.45 0.00 0.00 179.45 175.77 1y76 n ALA 138 N -2.30 -3.28 -0.52 5.00 0.00 0.89 -5.09 120.51 115.21 1y76 n ALA 138 Ca -0.08 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1y76 n ALA 138 Cb 0.21 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1y76 n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95