#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae s MET 62 N 0.00 3.29 0.00 -0.41 -2.45 -1.26 -4.90 119.30 113.58 1zae s MET 62 Ca 0.00 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 53.81 1zae s MET 62 Cb 0.00 -4.49 0.00 0.00 1.25 0.00 0.00 34.83 31.59 1zae s MET 62 CO 0.00 -2.08 0.00 -3.47 1.05 0.00 0.00 175.02 170.52 1zae n ASP 63 N 8.82 0.00 -2.73 1.11 2.03 -1.26 -0.88 116.55 123.63 1zae n ASP 63 Ca 0.10 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.29 1zae n ASP 63 Cb 0.49 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1zae n ASP 63 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1zae n LYS 64 N 0.00 -0.94 -2.08 -0.67 0.00 -1.26 -4.83 118.16 108.39 1zae n LYS 64 Ca 0.00 0.04 -0.35 0.00 -0.00 0.00 0.00 58.31 57.99 1zae n LYS 64 Cb 0.00 -1.35 -0.04 0.00 -0.00 0.00 0.00 35.03 33.64 1zae n LYS 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1zae n THR 65 N -1.86 2.61 -0.59 0.58 -1.04 -0.06 -4.86 114.28 109.07 1zae n THR 65 Ca -0.02 -2.64 -0.15 0.00 -2.04 0.00 0.00 64.05 59.20 1zae n THR 65 Cb 0.18 -2.27 -0.03 0.00 -1.82 0.00 0.00 70.33 66.38 1zae n THR 65 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1zae n VAL 66 N 6.98 1.89 -1.45 12.58 3.14 -1.26 -4.76 118.33 135.44 1zae n VAL 66 Ca 0.47 -1.09 -0.40 0.00 -2.96 0.00 0.00 64.34 60.37 1zae n VAL 66 Cb 0.45 -1.95 -0.02 0.00 -1.06 0.00 0.00 33.84 31.26 1zae n VAL 66 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1zae n ASN 67 N 3.87 6.35 -4.64 6.55 5.15 -1.26 -4.94 115.26 126.33 1zae n ASN 67 Ca 0.33 -2.68 -0.43 0.00 -0.60 0.00 0.00 54.58 51.21 1zae n ASN 67 Cb 0.21 -1.57 -0.03 0.00 -0.53 0.00 0.00 39.78 37.87 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zae s LEU 68 N 1.05 3.99 0.44 1.20 1.43 -1.26 -4.97 118.68 120.56 1zae s LEU 68 Ca 0.59 1.76 0.07 0.00 -1.03 0.00 0.00 54.13 55.51 1zae s LEU 68 Cb 0.16 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1zae s LEU 68 CO -0.07 -1.18 0.30 -0.94 0.23 0.00 0.00 176.35 174.70 1zae s SER 69 N 4.02 4.70 0.02 2.29 1.04 -1.26 -4.79 113.70 119.73 1zae s SER 69 Ca 0.72 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.10 1zae s SER 69 Cb -0.27 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 1zae s SER 69 CO 0.29 -0.71 0.51 0.00 0.98 0.00 0.00 173.24 174.30 1zae n ALA 70 N -1.47 -0.09 0.19 5.32 0.00 -1.26 -0.99 120.51 122.21 1zae n ALA 70 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1zae n ALA 70 Cb 0.63 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.13 1zae n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zae h GLU 72 N -0.64 0.65 -0.23 0.00 9.09 -1.81 -0.65 114.58 120.99 1zae h GLU 72 Ca -0.05 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.32 1zae h GLU 72 Cb 0.46 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 1zae h GLU 72 CO 0.08 0.45 0.14 0.28 0.05 0.00 0.00 179.01 180.01 1zae h VAL 73 N 0.66 1.05 -0.75 -1.06 2.07 -0.76 0.99 116.25 118.44 1zae h VAL 73 Ca 0.18 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1zae h VAL 73 Cb -0.04 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1zae h VAL 73 CO -0.03 0.05 0.49 0.00 0.02 0.00 0.00 177.57 178.10 1zae h ALA 74 N 1.09 0.95 -0.41 1.67 0.00 -0.46 -0.33 119.26 121.77 1zae h ALA 74 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zae h ALA 74 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zae h ALA 74 CO -0.03 0.35 -0.24 0.28 0.00 0.00 0.00 179.25 179.62 1zae h VAL 75 N 1.00 1.27 -0.92 0.00 2.07 -0.84 -1.25 116.25 117.59 1zae h VAL 75 Ca 0.28 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1zae h VAL 75 Cb -0.10 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1zae h VAL 75 CO -0.07 0.46 0.58 -0.07 0.02 0.00 0.00 177.57 178.50 1zae h LEU 76 N 0.73 0.93 -0.15 2.57 -0.00 -0.47 -1.33 115.31 117.59 1zae h LEU 76 Ca 0.09 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1zae h LEU 76 Cb 0.78 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1zae h LEU 76 CO 0.06 0.60 0.08 -0.78 -0.00 0.00 0.00 178.44 178.41 1zae h ASP 77 N 1.07 0.18 -0.74 -0.43 1.82 -0.58 -2.14 116.42 115.60 1zae h ASP 77 Ca 0.40 -0.08 0.08 0.00 -0.39 0.00 0.00 57.03 57.04 1zae h ASP 77 Cb 0.15 -0.05 -0.07 0.00 0.68 0.00 0.00 39.33 40.04 1zae h ASP 77 CO -0.17 0.21 0.40 -0.07 -1.61 0.00 0.00 179.24 178.01 1zae h LEU 78 N 0.14 0.57 -0.23 2.28 3.38 -0.92 0.14 115.31 120.67 1zae h LEU 78 Ca 0.05 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1zae h LEU 78 Cb 0.07 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1zae h LEU 78 CO -0.01 0.34 -0.16 1.88 0.09 0.00 0.00 178.44 180.58 1zae h TYR 79 N 0.70 -0.41 0.03 1.13 0.05 -0.96 -1.93 116.97 115.59 1zae h TYR 79 Ca 0.35 0.03 -0.26 0.00 0.05 0.00 0.00 58.73 58.91 1zae h TYR 79 Cb 0.31 0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1zae h TYR 79 CO -0.08 -0.23 -1.34 0.93 -1.05 0.00 0.00 178.16 176.38 1zae h GLU 80 N -0.16 0.06 -1.01 4.88 4.39 -0.57 0.34 114.58 122.52 1zae h GLU 80 Ca 0.13 -0.11 0.27 0.00 0.34 0.00 0.00 59.36 59.99 1zae h GLU 80 Cb 0.35 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 1zae h GLU 80 CO -0.32 0.88 0.70 1.96 -1.16 0.00 0.00 179.01 181.06 1zae h GLN 81 N 0.02 0.17 -0.00 2.33 4.20 -0.87 0.13 115.11 121.08 1zae h GLN 81 Ca -0.15 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1zae h GLN 81 Cb 1.90 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.65 1zae h GLN 81 CO 0.12 0.11 -0.41 0.45 -0.67 0.00 0.00 178.83 178.43 1zae n SER 82 N -4.38 0.59 -3.65 1.46 2.88 0.11 -5.01 113.62 105.63 1zae n SER 82 Ca 0.22 -0.37 -0.21 0.00 -1.33 0.00 0.00 58.87 57.19 1zae n SER 82 Cb 0.97 0.18 0.04 0.00 -0.75 0.00 0.00 64.21 64.66 1zae n SER 82 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zae n ASN 83 N -1.30 -1.48 -3.68 -3.46 0.23 0.92 -5.03 115.26 101.47 1zae n ASN 83 Ca 0.07 -0.79 -0.30 0.00 -0.53 0.00 0.00 54.58 53.03 1zae n ASN 83 Cb 0.34 -4.24 -0.08 0.00 -2.08 0.00 0.00 39.78 33.72 1zae n ASN 83 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1zae n ILE 84 N -4.22 2.62 -1.82 1.53 5.41 0.41 -4.94 119.36 118.34 1zae n ILE 84 Ca -0.29 -5.21 -0.42 0.00 1.00 0.00 0.00 62.75 57.83 1zae n ILE 84 Cb 0.67 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 37.43 1zae n ILE 84 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1zae s ARG 85 N -2.16 4.16 -0.14 0.38 3.52 -1.26 -4.75 118.95 118.70 1zae s ARG 85 Ca 0.34 2.52 -0.25 0.00 -0.13 0.00 0.00 55.73 58.21 1zae s ARG 85 Cb 0.07 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1zae s ARG 85 CO -0.05 -0.61 0.78 0.42 -0.81 0.00 0.00 175.30 175.03 1zae s ILE 86 N 0.27 4.94 0.20 4.11 -1.09 -1.26 -5.05 121.20 123.32 1zae s ILE 86 Ca 0.65 1.56 -0.30 0.00 -2.23 0.00 0.00 60.65 60.33 1zae s ILE 86 Cb -0.47 -4.10 -0.08 0.00 -1.58 0.00 0.00 42.46 36.23 1zae s ILE 86 CO 0.43 0.10 1.22 -2.16 -1.23 0.00 0.00 174.94 173.30 1zae s PRO 87 N 1.72 4.48 0.25 2.79 0.04 -1.26 -4.96 135.00 138.06 1zae s PRO 87 Ca 0.38 1.92 -0.14 0.00 0.04 0.00 0.00 61.00 63.19 1zae s PRO 87 Cb -0.17 -3.22 0.31 0.00 0.04 0.00 0.00 34.50 31.46 1zae s PRO 87 CO 0.14 -0.10 1.56 0.77 0.04 0.00 0.00 177.00 179.41 1zae h SER 88 N 5.07 -1.24 -0.94 6.66 0.02 -2.00 -0.93 113.55 120.19 1zae h SER 88 Ca -0.45 0.30 0.24 0.00 -0.84 0.00 0.00 61.79 61.05 1zae h SER 88 Cb 1.21 0.70 -0.18 0.00 0.14 0.00 0.00 62.40 64.28 1zae h SER 88 CO 0.74 -0.30 -0.03 -0.67 -1.14 0.00 0.00 176.83 175.43 1zae n ASP 89 N -5.53 -0.15 0.04 3.07 -0.08 -1.26 -0.01 116.55 112.63 1zae n ASP 89 Ca 0.12 1.60 -0.12 0.00 -1.51 0.00 0.00 54.79 54.88 1zae n ASP 89 Cb 0.43 -0.56 -0.05 0.00 2.34 0.00 0.00 41.12 43.28 1zae n ASP 89 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1zae h ILE 90 N 0.00 0.26 0.07 5.18 1.08 -1.55 -0.33 117.51 122.22 1zae h ILE 90 Ca 0.55 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.01 1zae h ILE 90 Cb 1.08 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1zae h ILE 90 CO -0.90 0.00 -0.03 0.40 -0.69 0.00 0.00 178.15 176.93 1zae h ILE 91 N -0.46 1.01 -0.75 -0.67 2.04 -0.53 0.13 117.51 118.27 1zae h ILE 91 Ca 0.07 -0.26 0.22 0.00 1.00 0.00 0.00 64.86 65.89 1zae h ILE 91 Cb 0.57 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1zae h ILE 91 CO -0.31 0.07 0.57 -0.08 0.00 0.00 0.00 178.15 178.40 1zae h GLU 92 N -0.21 0.00 0.00 2.37 4.81 -0.60 -0.82 114.58 120.12 1zae h GLU 92 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zae h GLU 92 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1zae h GLU 92 CO 0.02 0.00 -0.08 0.22 -0.73 0.00 0.00 179.01 178.43 1zae h ASP 93 N 0.00 0.00 -0.69 1.04 1.82 -0.84 -3.36 116.42 114.39 1zae h ASP 93 Ca 0.36 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 57.15 1zae h ASP 93 Cb 1.50 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.40 1zae h ASP 93 CO -0.00 0.25 0.04 0.25 -1.61 0.00 0.00 179.24 178.17 1zae h LEU 94 N -0.42 -0.24 -0.91 2.28 7.12 -0.27 -0.32 115.31 122.54 1zae h LEU 94 Ca 0.00 0.17 0.24 0.00 0.13 0.00 0.00 57.88 58.41 1zae h LEU 94 Cb 0.08 0.28 -0.13 0.00 -0.53 0.00 0.00 40.66 40.36 1zae h LEU 94 CO 0.00 -0.12 0.39 0.58 -0.13 0.00 0.00 178.44 179.16 1zae h VAL 95 N 0.14 0.42 0.02 1.05 2.07 -1.40 -2.54 116.25 116.02 1zae h VAL 95 Ca 0.37 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1zae h VAL 95 Cb 0.64 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1zae h VAL 95 CO -0.57 0.07 -0.01 0.78 0.02 0.00 0.00 177.57 177.85 1zae h ASN 96 N 0.36 -0.02 0.00 0.57 2.35 -1.30 -3.35 115.58 114.19 1zae h ASN 96 Ca 0.58 -0.53 -0.69 0.00 -0.55 0.00 0.00 56.30 55.11 1zae h ASN 96 Cb 1.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 1zae h ASN 96 CO -0.56 0.53 2.91 0.00 -1.65 0.00 0.00 177.43 178.66 1zae n GLN 97 N -4.84 2.48 -1.16 0.81 10.64 -0.95 -4.90 117.38 119.46 1zae n GLN 97 Ca -0.09 -2.38 -0.10 0.00 -1.83 0.00 0.00 57.00 52.60 1zae n GLN 97 Cb 0.28 -3.18 -0.06 0.00 -0.86 0.00 0.00 30.24 26.42 1zae n GLN 97 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1zae n ARG 98 N 6.32 0.03 -1.00 2.61 3.00 -1.25 -4.92 116.66 121.45 1zae n ARG 98 Ca 0.52 -0.74 -0.31 0.00 -0.00 0.00 0.00 57.85 57.32 1zae n ARG 98 Cb 0.39 -2.26 0.13 0.00 0.00 0.00 0.00 32.46 30.73 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zae s LEU 99 N 6.52 2.79 -0.08 6.15 1.43 -1.26 -5.02 118.68 129.22 1zae s LEU 99 Ca 0.38 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.40 1zae s LEU 99 Cb -0.00 -4.44 -0.00 0.00 0.03 0.00 0.00 46.19 41.78 1zae s LEU 99 CO 0.11 -2.62 -0.02 1.56 0.23 0.00 0.00 176.35 175.61 1zae h GLN 100 N -1.53 0.00 -6.10 1.70 4.20 -1.97 -3.48 115.11 107.93 1zae h GLN 100 Ca -0.45 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.69 1zae h GLN 100 Cb 1.26 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.98 1zae h GLN 100 CO 0.48 0.00 -0.52 0.45 -0.67 0.00 0.00 178.83 178.56 1zae s SER 101 N -5.05 5.96 0.20 1.46 0.15 -1.26 -4.92 113.70 110.25 1zae s SER 101 Ca -0.01 0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.61 1zae s SER 101 Cb 0.00 -1.70 0.29 0.00 -1.71 0.00 0.00 66.02 62.90 1zae s SER 101 CO 0.02 0.09 1.20 -0.62 1.20 0.00 0.00 173.24 175.13 1zae n GLU 102 N -0.24 -0.11 -0.32 5.44 4.71 -1.26 -0.89 120.64 127.97 1zae n GLU 102 Ca -0.07 1.20 -0.04 0.00 -0.01 0.00 0.00 57.16 58.23 1zae n GLU 102 Cb 0.54 -1.78 0.08 0.00 -1.01 0.00 0.00 31.44 29.26 1zae n GLU 102 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1zae h GLN 103 N 0.00 1.18 -0.05 3.49 5.75 -1.95 0.64 115.11 124.17 1zae h GLN 103 Ca 0.33 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1zae h GLN 103 Cb 0.52 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1zae h GLN 103 CO -0.78 0.85 -0.13 0.93 -2.65 0.00 0.00 178.83 177.05 1zae h GLU 104 N 1.18 0.17 -0.77 1.69 5.08 -1.53 -0.64 114.58 119.77 1zae h GLU 104 Ca 0.30 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1zae h GLU 104 Cb -0.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1zae h GLU 104 CO -0.05 0.73 0.26 -0.39 -1.00 0.00 0.00 179.01 178.55 1zae h VAL 105 N -0.35 1.26 -0.43 3.13 -1.51 -0.91 0.24 116.25 117.69 1zae h VAL 105 Ca -0.00 -0.89 -0.11 0.00 -1.23 0.00 0.00 66.70 64.47 1zae h VAL 105 Cb 0.73 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.27 1zae h VAL 105 CO 0.03 0.35 -0.17 0.17 -1.23 0.00 0.00 177.57 176.73 1zae h LEU 106 N 1.13 0.81 0.33 4.19 8.10 -0.89 0.15 115.31 129.13 1zae h LEU 106 Ca 0.25 -0.27 0.00 0.00 0.11 0.00 0.00 57.88 57.97 1zae h LEU 106 Cb 0.28 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 40.25 1zae h LEU 106 CO -0.01 0.97 -0.40 0.78 -4.11 0.00 0.00 178.44 175.67 1zae h ASN 107 N 0.72 -1.12 0.25 0.17 2.35 -0.63 -0.46 115.58 116.85 1zae h ASN 107 Ca 0.11 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1zae h ASN 107 Cb 0.67 0.39 -0.04 0.00 0.05 0.00 0.00 38.32 39.39 1zae h ASN 107 CO 0.05 -0.53 -0.44 0.22 -1.65 0.00 0.00 177.43 175.08 1zae h TYR 108 N -0.77 -1.22 0.07 1.19 3.20 -0.79 -1.93 116.97 116.72 1zae h TYR 108 Ca -0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1zae h TYR 108 Cb 0.71 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 1zae h TYR 108 CO -0.26 -0.56 -0.22 0.82 -1.64 0.00 0.00 178.16 176.30 1zae h ILE 109 N -0.76 0.49 -0.40 1.81 2.04 -0.68 0.12 117.51 120.13 1zae h ILE 109 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1zae h ILE 109 Cb 0.73 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1zae h ILE 109 CO -0.18 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 177.70 1zae h GLU 110 N -0.39 0.17 0.39 2.37 5.08 -1.07 0.15 114.58 121.28 1zae h GLU 110 Ca 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1zae h GLU 110 Cb 0.43 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zae h GLU 110 CO -0.16 0.11 -0.33 1.15 -1.00 0.00 0.00 179.01 178.78 1zae h THR 111 N 0.18 0.31 -0.44 1.13 2.02 -1.00 -1.93 112.91 113.18 1zae h THR 111 Ca 0.20 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.28 1zae h THR 111 Cb 0.25 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1zae h THR 111 CO -0.28 0.00 -0.12 1.56 0.37 0.00 0.00 175.52 177.05 1zae h GLN 112 N -0.73 0.80 0.00 6.66 1.08 -0.50 0.42 115.11 122.83 1zae h GLN 112 Ca -0.03 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.85 1zae h GLN 112 Cb 0.64 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1zae h GLN 112 CO -0.03 0.88 -0.19 0.07 -0.95 0.00 0.00 178.83 178.61 1zae h ARG 113 N 0.72 0.00 -0.30 1.46 0.11 -0.73 0.83 114.38 116.46 1zae h ARG 113 Ca 0.12 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.03 1zae h ARG 113 Cb 0.61 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.69 1zae h ARG 113 CO 0.04 0.19 -0.49 1.15 0.10 0.00 0.00 179.97 180.96 1zae h THR 114 N 0.00 1.28 -0.20 0.08 2.02 -0.27 0.77 112.91 116.58 1zae h THR 114 Ca -0.00 -1.68 0.05 0.00 0.77 0.00 0.00 66.41 65.55 1zae h THR 114 Cb 0.48 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 1zae h THR 114 CO 0.03 0.55 -0.42 0.22 0.37 0.00 0.00 175.52 176.26 1zae h TYR 115 N 0.66 -1.22 -0.70 3.16 3.20 -0.18 -1.55 116.97 120.33 1zae h TYR 115 Ca 0.03 0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.08 1zae h TYR 115 Cb 1.08 0.56 -0.09 0.00 1.54 0.00 0.00 36.73 39.83 1zae h TYR 115 CO 0.06 -0.47 0.26 -1.49 -1.64 0.00 0.00 178.16 174.89 1zae h TRP 116 N -0.45 0.45 -0.57 -3.82 4.06 -0.81 -0.03 115.95 114.78 1zae h TRP 116 Ca 0.09 0.03 0.12 0.00 2.06 0.00 0.00 58.89 61.19 1zae h TRP 116 Cb 0.61 -0.09 -0.10 0.00 -1.00 0.00 0.00 29.16 28.58 1zae h TRP 116 CO -0.52 0.07 -0.05 -0.22 -3.56 0.00 0.00 178.44 174.16 1zae h LYS 117 N 0.42 0.07 -0.35 0.49 3.64 -0.33 0.21 116.57 120.72 1zae h LYS 117 Ca 0.38 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1zae h LYS 117 Cb 0.54 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1zae h LYS 117 CO -0.38 0.05 0.20 -0.07 -2.27 0.00 0.00 179.45 176.98 1zae h LEU 118 N 0.08 0.43 -1.36 5.20 3.38 -0.12 -1.84 115.31 121.06 1zae h LEU 118 Ca 0.29 -0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.39 1zae h LEU 118 Cb 0.46 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1zae h LEU 118 CO -0.52 0.37 0.61 -0.33 0.09 0.00 0.00 178.44 178.66 1zae h GLU 119 N 0.45 0.49 -0.00 1.13 4.39 -0.27 0.10 114.58 120.87 1zae h GLU 119 Ca 0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1zae h GLU 119 Cb 0.03 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1zae h GLU 119 CO -0.02 0.33 -0.01 0.09 -1.16 0.00 0.00 179.01 178.24 1zae n ASN 120 N -4.58 0.31 -0.05 1.42 3.02 0.66 -3.97 115.26 112.06 1zae n ASN 120 Ca 0.21 -1.03 -0.08 0.00 -0.03 0.00 0.00 54.58 53.65 1zae n ASN 120 Cb 0.68 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.78 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zae n GLN 121 N -0.79 0.25 -1.20 3.52 7.27 0.15 -5.05 117.38 121.52 1zae n GLN 121 Ca 0.22 0.07 -0.36 0.00 0.07 0.00 0.00 57.00 57.00 1zae n GLN 121 Cb 0.17 -1.13 0.07 0.00 2.41 0.00 0.00 30.24 31.76 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zae n LYS 122 N -2.95 0.21 -1.72 3.69 5.02 0.01 -4.91 118.16 117.51 1zae n LYS 122 Ca -0.19 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 1zae n LYS 122 Cb 0.68 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1zae n LYS 122 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1zae n LYS 123 N -0.51 2.58 -4.83 1.97 -0.00 -1.26 -5.05 118.16 111.05 1zae n LYS 123 Ca 0.09 0.92 -0.27 0.00 -0.00 0.00 0.00 58.31 59.05 1zae n LYS 123 Cb 0.50 -2.71 -0.17 0.00 -0.00 0.00 0.00 35.03 32.66 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1zae s LEU 124 N 0.24 1.82 0.00 -5.58 0.20 -1.26 -5.04 118.68 109.07 1zae s LEU 124 Ca 0.69 -0.40 0.17 0.00 0.69 0.00 0.00 54.13 55.28 1zae s LEU 124 Cb -0.54 -1.05 0.95 0.00 -0.43 0.00 0.00 46.19 45.12 1zae s LEU 124 CO 0.43 0.09 1.43 0.00 -0.29 0.00 0.00 176.35 178.00 1zae n TYR 125 N 3.68 0.00 0.00 5.38 0.18 -1.26 -4.93 117.16 120.21 1zae n TYR 125 Ca -0.21 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.57 1zae n TYR 125 Cb 0.52 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1zae n TYR 125 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1zae n ARG 126 N -1.08 0.00 0.00 -3.48 5.12 -1.26 -4.88 116.66 111.07 1zae n ARG 126 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1zae n ARG 126 Cb 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zae n GLY 127 N 0.00 0.57 2.55 -0.13 0.00 -1.26 -4.63 105.19 102.29 1zae n GLY 127 Ca 0.00 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1zae n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zae n SER 128 N 1.60 6.12 -4.66 1.61 3.41 -1.26 -4.94 113.62 115.50 1zae n SER 128 Ca 0.00 -2.50 -0.30 0.00 -0.26 0.00 0.00 58.87 55.81 1zae n SER 128 Cb 0.00 -1.34 0.17 0.00 -0.26 0.00 0.00 64.21 62.78 1zae n SER 128 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1zae s LEU 129 N 0.43 2.01 0.00 1.04 2.34 -1.26 -5.30 118.68 117.94 1zae s LEU 129 Ca 0.54 1.59 0.00 0.00 0.06 0.00 0.00 54.13 56.32 1zae s LEU 129 Cb 0.14 -3.88 0.00 0.00 -0.56 0.00 0.00 46.19 41.89 1zae s LEU 129 CO -0.04 -3.08 0.19 1.17 -1.06 0.00 0.00 176.35 173.53