#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 3.94 -0.86 1.57 1.00 -1.26 -4.97 119.30 118.73 1zae s MET 62 Ca 0.00 -3.11 -0.10 0.00 0.00 0.00 0.00 55.69 52.48 1zae s MET 62 Cb 0.00 -4.43 -0.08 0.00 0.00 0.00 0.00 34.83 30.32 1zae s MET 62 CO 0.00 -1.25 2.03 -0.25 0.00 0.00 0.00 175.02 175.55 1zae n ASP 63 N 2.84 4.13 -3.67 3.03 9.92 -1.26 -4.83 116.55 126.70 1zae n ASP 63 Ca 0.22 -2.42 -0.18 0.00 -0.53 0.00 0.00 54.79 51.87 1zae n ASP 63 Cb 0.40 -1.09 -0.17 0.00 -0.64 0.00 0.00 41.12 39.62 1zae n ASP 63 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1zae s LYS 64 N 3.89 -0.03 -0.37 -1.24 2.36 -1.26 -5.11 119.74 117.98 1zae s LYS 64 Ca 0.43 0.45 -0.38 0.00 -2.55 0.00 0.00 55.97 53.93 1zae s LYS 64 Cb 0.11 -0.40 -0.13 0.00 -1.05 0.00 0.00 37.83 36.36 1zae s LYS 64 CO 0.01 -0.31 2.13 2.41 1.55 0.00 0.00 175.35 181.13 1zae n THR 65 N 5.27 0.17 -1.25 3.43 -1.04 -1.26 -4.83 114.28 114.76 1zae n THR 65 Ca -0.05 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.05 61.35 1zae n THR 65 Cb 0.50 -1.37 -0.05 0.00 -1.82 0.00 0.00 70.33 67.60 1zae n THR 65 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1zae n VAL 66 N 6.75 2.12 -1.44 12.58 0.31 -1.26 -4.84 118.33 132.55 1zae n VAL 66 Ca 0.42 -1.84 -0.39 0.00 -0.01 0.00 0.00 64.34 62.52 1zae n VAL 66 Cb 0.16 -2.37 -0.02 0.00 -0.91 0.00 0.00 33.84 30.70 1zae n VAL 66 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1zae n ASN 67 N 7.19 6.29 -4.56 4.52 5.15 -1.26 -4.93 115.26 127.67 1zae n ASN 67 Ca 0.50 -2.67 -0.38 0.00 -0.60 0.00 0.00 54.58 51.43 1zae n ASN 67 Cb 0.40 -1.55 -0.03 0.00 -0.53 0.00 0.00 39.78 38.07 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 1.03 3.38 0.97 1.20 1.43 -1.26 -4.90 118.68 120.52 1zae s LEU 68 Ca 0.58 0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 1zae s LEU 68 Cb 0.16 -2.72 0.18 0.00 0.03 0.00 0.00 46.19 43.84 1zae s LEU 68 CO -0.06 -2.48 1.10 -0.44 0.23 0.00 0.00 176.35 174.70 1zae s SER 69 N 9.60 2.56 0.15 2.29 0.01 -1.26 -4.52 113.70 122.53 1zae s SER 69 Ca 0.84 1.90 -0.22 0.00 1.31 0.00 0.00 55.95 59.78 1zae s SER 69 Cb -0.17 -2.45 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1zae s SER 69 CO 0.26 -3.28 1.63 0.00 0.41 0.00 0.00 173.24 172.26 1zae h ALA 70 N -1.99 -0.07 -0.17 1.44 0.00 -1.98 0.77 119.26 117.25 1zae h ALA 70 Ca -0.49 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1zae h ALA 70 Cb 1.28 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1zae h ALA 70 CO 0.46 -0.64 0.08 0.00 0.00 0.00 0.00 179.25 179.15 1zae h GLU 72 N 0.13 0.62 -0.53 0.00 4.11 -1.86 -0.87 114.58 116.18 1zae h GLU 72 Ca 0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1zae h GLU 72 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1zae h GLU 72 CO -0.01 0.58 0.28 -0.24 0.07 0.00 0.00 179.01 179.70 1zae h VAL 73 N 0.52 1.18 -0.79 -1.06 3.04 -0.80 -0.21 116.25 118.14 1zae h VAL 73 Ca 0.14 -0.47 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 1zae h VAL 73 Cb 0.20 0.53 -0.04 0.00 -2.01 0.00 0.00 31.29 29.97 1zae h VAL 73 CO -0.01 0.20 0.45 0.00 -1.01 0.00 0.00 177.57 177.20 1zae h ALA 74 N 1.12 1.31 -0.07 3.17 0.00 -0.75 -0.97 119.26 123.07 1zae h ALA 74 Ca 0.19 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1zae h ALA 74 Cb 0.06 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zae h ALA 74 CO -0.03 0.58 -0.90 0.28 0.00 0.00 0.00 179.25 179.18 1zae h VAL 75 N 1.10 1.29 -0.97 0.00 2.07 -0.77 -0.54 116.25 118.44 1zae h VAL 75 Ca 0.28 -2.13 0.23 0.00 0.82 0.00 0.00 66.70 65.90 1zae h VAL 75 Cb -0.01 2.18 -0.12 0.00 -1.52 0.00 0.00 31.29 31.82 1zae h VAL 75 CO -0.05 0.66 0.53 -0.07 0.02 0.00 0.00 177.57 178.67 1zae h LEU 76 N 0.45 0.58 -0.01 2.57 -0.00 -0.87 -0.40 115.31 117.63 1zae h LEU 76 Ca -0.09 0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1zae h LEU 76 Cb 1.54 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 42.25 1zae h LEU 76 CO 0.18 0.09 -0.01 -0.78 -0.00 0.00 0.00 178.44 177.92 1zae h ASP 77 N 0.54 0.03 -0.78 -0.43 1.82 -0.78 -2.68 116.42 114.14 1zae h ASP 77 Ca 0.61 -0.53 0.16 0.00 -0.39 0.00 0.00 57.03 56.88 1zae h ASP 77 Cb 1.14 -0.01 -0.10 0.00 0.68 0.00 0.00 39.33 41.04 1zae h ASP 77 CO -0.48 0.55 0.30 -0.07 -1.61 0.00 0.00 179.24 177.93 1zae h LEU 78 N -0.49 0.26 -0.29 2.28 3.38 -0.84 0.15 115.31 119.77 1zae h LEU 78 Ca 0.00 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1zae h LEU 78 Cb 0.54 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1zae h LEU 78 CO 0.00 0.08 -0.23 1.88 0.09 0.00 0.00 178.44 180.26 1zae h TYR 79 N 0.42 -0.61 0.00 1.13 0.05 -0.91 0.42 116.97 117.48 1zae h TYR 79 Ca 0.44 0.04 -0.12 0.00 0.05 0.00 0.00 58.73 59.14 1zae h TYR 79 Cb 0.71 0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 1zae h TYR 79 CO -0.17 -0.31 -0.56 0.93 -1.05 0.00 0.00 178.16 177.00 1zae h GLU 80 N -0.21 0.00 -0.20 4.88 4.39 -0.86 0.36 114.58 122.93 1zae h GLU 80 Ca 0.15 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.91 1zae h GLU 80 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1zae h GLU 80 CO -0.41 0.56 0.22 1.96 -1.16 0.00 0.00 179.01 180.18 1zae h GLN 81 N 0.00 0.00 -0.18 2.33 4.20 -0.58 0.11 115.11 120.99 1zae h GLN 81 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zae h GLN 81 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1zae h GLN 81 CO 0.07 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.66 1zae n SER 82 N -3.84 2.09 -3.76 1.46 7.64 0.23 -5.00 113.62 112.45 1zae n SER 82 Ca 0.02 -1.76 -0.27 0.00 1.01 0.00 0.00 58.87 57.87 1zae n SER 82 Cb 0.34 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1zae n ASN 83 N 0.61 -4.12 -4.04 6.43 4.05 0.37 -5.04 115.26 113.52 1zae n ASN 83 Ca 0.17 -0.95 -0.32 0.00 0.45 0.00 0.00 54.58 53.93 1zae n ASN 83 Cb 0.41 -1.42 -0.15 0.00 1.23 0.00 0.00 39.78 39.85 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1zae s ILE 84 N -3.06 2.01 0.47 -1.44 1.01 0.10 -4.91 121.20 115.38 1zae s ILE 84 Ca 0.10 -1.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.06 1zae s ILE 84 Cb -0.06 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 1zae s ILE 84 CO 0.82 0.01 1.08 -0.60 0.00 0.00 0.00 174.94 176.25 1zae s ARG 85 N 1.19 3.79 -0.16 2.79 3.52 -1.26 -3.92 118.95 124.89 1zae s ARG 85 Ca -0.07 1.53 -0.01 0.00 -0.13 0.00 0.00 55.73 57.05 1zae s ARG 85 Cb -0.19 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.95 1zae s ARG 85 CO -0.06 -0.47 -0.12 0.42 -0.81 0.00 0.00 175.30 174.26 1zae s ILE 86 N -1.78 3.00 0.18 4.11 -1.09 -1.26 -5.09 121.20 119.27 1zae s ILE 86 Ca 0.65 -0.65 -0.33 0.00 -2.23 0.00 0.00 60.65 58.09 1zae s ILE 86 Cb -0.21 -2.29 -0.13 0.00 -1.58 0.00 0.00 42.46 38.24 1zae s ILE 86 CO 0.26 0.50 1.62 -2.65 -1.23 0.00 0.00 174.94 173.44 1zae n PRO 87 N 4.00 2.35 -0.35 2.79 -0.02 -1.26 -4.89 135.00 137.62 1zae n PRO 87 Ca -0.18 0.85 0.26 0.00 -2.02 0.00 0.00 63.50 62.41 1zae n PRO 87 Cb 0.52 -2.64 0.51 0.00 -0.02 0.00 0.00 33.50 31.87 1zae n PRO 87 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zae h SER 88 N 6.17 0.45 -0.87 2.55 0.02 -2.00 0.98 113.55 120.85 1zae h SER 88 Ca -0.44 0.17 0.23 0.00 -0.84 0.00 0.00 61.79 60.91 1zae h SER 88 Cb 1.24 0.13 -0.13 0.00 0.14 0.00 0.00 62.40 63.77 1zae h SER 88 CO 0.91 -0.14 0.29 0.44 -1.14 0.00 0.00 176.83 177.19 1zae h ASP 89 N 0.28 0.11 0.25 3.07 5.19 -1.99 0.18 116.42 123.50 1zae h ASP 89 Ca 0.74 0.18 0.01 0.00 -0.62 0.00 0.00 57.03 57.34 1zae h ASP 89 Cb 1.84 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 41.55 1zae h ASP 89 CO -0.55 -0.10 -0.30 0.40 -3.12 0.00 0.00 179.24 175.57 1zae h ILE 90 N 0.27 0.37 -0.75 0.35 1.08 -1.16 -2.90 117.51 114.77 1zae h ILE 90 Ca 0.55 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.01 1zae h ILE 90 Cb 1.09 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1zae h ILE 90 CO -0.61 0.00 0.42 0.40 -0.69 0.00 0.00 178.15 177.68 1zae h ILE 91 N -0.59 1.22 -0.39 -0.67 2.04 -1.13 0.81 117.51 118.80 1zae h ILE 91 Ca -0.00 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.38 1zae h ILE 91 Cb 0.56 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 1zae h ILE 91 CO -0.09 0.24 -0.52 -0.08 0.00 0.00 0.00 178.15 177.69 1zae h GLU 92 N 1.03 -0.38 -0.01 2.37 4.57 -0.72 -1.09 114.58 120.34 1zae h GLU 92 Ca 0.26 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1zae h GLU 92 Cb 0.01 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1zae h GLU 92 CO -0.04 -0.25 -0.02 0.22 -1.18 0.00 0.00 179.01 177.73 1zae h ASP 93 N -0.40 0.03 -0.49 1.04 3.58 -1.26 -2.49 116.42 116.43 1zae h ASP 93 Ca 0.09 -0.56 0.09 0.00 0.42 0.00 0.00 57.03 57.07 1zae h ASP 93 Cb 0.60 -0.01 -0.10 0.00 1.72 0.00 0.00 39.33 41.54 1zae h ASP 93 CO -0.58 0.58 -0.32 -0.07 -2.88 0.00 0.00 179.24 175.97 1zae h LEU 94 N -0.53 -1.09 -1.52 2.28 -0.00 -0.81 0.21 115.31 113.86 1zae h LEU 94 Ca 0.00 0.21 0.02 0.00 -0.00 0.00 0.00 57.88 58.10 1zae h LEU 94 Cb 0.58 0.53 -0.03 0.00 -0.00 0.00 0.00 40.66 41.74 1zae h LEU 94 CO 0.00 -0.31 0.34 0.58 -0.00 0.00 0.00 178.44 179.06 1zae h VAL 95 N -0.20 1.10 -0.39 1.22 2.07 -1.26 0.34 116.25 119.14 1zae h VAL 95 Ca 0.20 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1zae h VAL 95 Cb 0.54 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1zae h VAL 95 CO -0.60 0.12 0.21 0.78 0.02 0.00 0.00 177.57 178.10 1zae h ASN 96 N 0.65 0.34 0.00 0.57 2.35 -0.21 -3.38 115.58 115.89 1zae h ASN 96 Ca 0.20 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zae h ASN 96 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zae h ASN 96 CO -0.05 0.24 -0.01 1.56 -1.65 0.00 0.00 177.43 177.52 1zae h GLN 97 N 0.44 0.00 -4.80 0.81 1.08 0.46 -3.51 115.11 109.58 1zae h GLN 97 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1zae h GLN 97 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1zae h GLN 97 CO -0.09 0.00 -0.82 0.54 -0.95 0.00 0.00 178.83 177.51 1zae n ARG 98 N -2.46 -2.93 -1.51 1.46 1.74 0.11 -5.06 116.66 108.00 1zae n ARG 98 Ca -0.00 2.42 -0.30 0.00 -0.77 0.00 0.00 57.85 59.21 1zae n ARG 98 Cb 0.01 -4.72 0.19 0.00 -1.02 0.00 0.00 32.46 26.91 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zae s LEU 99 N -1.41 1.79 0.26 0.55 1.43 -1.26 -4.94 118.68 115.10 1zae s LEU 99 Ca 0.01 0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1zae s LEU 99 Cb -0.00 -2.63 0.37 0.00 0.03 0.00 0.00 46.19 43.96 1zae s LEU 99 CO 0.66 -3.16 1.90 1.56 0.23 0.00 0.00 176.35 177.54 1zae h GLN 100 N -1.93 1.20 -2.30 1.70 4.20 -1.97 -3.46 115.11 112.55 1zae h GLN 100 Ca -0.46 -0.07 0.20 0.00 0.06 0.00 0.00 58.65 58.38 1zae h GLN 100 Cb 1.29 -0.27 -0.06 0.00 0.30 0.00 0.00 27.48 28.73 1zae h GLN 100 CO 0.44 0.79 0.61 -1.54 -0.67 0.00 0.00 178.83 178.46 1zae s SER 101 N -5.98 -0.06 0.18 1.46 1.04 -1.26 -5.05 113.70 104.02 1zae s SER 101 Ca -0.13 -0.49 -0.14 0.00 0.48 0.00 0.00 55.95 55.67 1zae s SER 101 Cb 0.19 0.43 0.17 0.00 0.10 0.00 0.00 66.02 66.91 1zae s SER 101 CO 0.82 -0.83 1.21 -0.62 0.98 0.00 0.00 173.24 174.80 1zae n GLU 102 N -0.61 -0.19 -0.20 4.02 4.71 -1.26 -0.91 120.64 126.19 1zae n GLU 102 Ca -0.04 1.20 -0.07 0.00 -0.01 0.00 0.00 57.16 58.23 1zae n GLU 102 Cb 0.60 -1.78 0.02 0.00 -1.01 0.00 0.00 31.44 29.28 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 0.81 -0.52 3.49 4.15 -1.97 0.03 115.11 121.09 1zae h GLN 103 Ca 0.26 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.44 1zae h GLN 103 Cb 0.46 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1zae h GLN 103 CO -0.77 0.67 -0.13 0.93 -1.93 0.00 0.00 178.83 177.60 1zae h GLU 104 N 0.75 0.99 -0.07 1.69 3.07 -1.43 0.68 114.58 120.27 1zae h GLU 104 Ca 0.19 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1zae h GLU 104 Cb 0.13 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1zae h GLU 104 CO -0.02 1.05 0.01 -0.39 -1.40 0.00 0.00 179.01 178.26 1zae h VAL 105 N 0.88 1.21 -0.48 3.13 -1.51 -1.02 -1.78 116.25 116.67 1zae h VAL 105 Ca 0.13 -0.64 -0.02 0.00 -1.23 0.00 0.00 66.70 64.95 1zae h VAL 105 Cb 0.69 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1zae h VAL 105 CO 0.05 0.18 0.22 0.17 -1.23 0.00 0.00 177.57 176.96 1zae h LEU 106 N -0.12 0.60 0.57 4.19 8.10 -0.85 0.13 115.31 127.93 1zae h LEU 106 Ca 0.02 -0.06 -0.02 0.00 0.11 0.00 0.00 57.88 57.94 1zae h LEU 106 Cb 0.27 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.32 1zae h LEU 106 CO 0.00 0.52 -0.49 0.78 -4.11 0.00 0.00 178.44 175.14 1zae h ASN 107 N 0.67 -1.31 0.15 0.17 2.35 -0.79 -0.65 115.58 116.16 1zae h ASN 107 Ca 0.17 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1zae h ASN 107 Cb 0.09 0.42 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1zae h ASN 107 CO -0.02 -0.68 -0.17 0.22 -1.65 0.00 0.00 177.43 175.13 1zae h TYR 108 N -1.04 -0.45 -0.21 1.19 5.03 -0.83 -1.86 116.97 118.80 1zae h TYR 108 Ca -0.07 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.30 1zae h TYR 108 Cb 0.88 0.18 -0.06 0.00 1.55 0.00 0.00 36.73 39.28 1zae h TYR 108 CO -0.21 -0.26 -0.17 0.82 -1.32 0.00 0.00 178.16 177.03 1zae h ILE 109 N -0.36 0.53 -0.93 1.81 2.04 -0.81 -0.35 117.51 119.45 1zae h ILE 109 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1zae h ILE 109 Cb 0.35 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1zae h ILE 109 CO -0.06 0.00 0.60 -0.08 0.00 0.00 0.00 178.15 178.61 1zae h GLU 110 N -0.17 1.00 0.80 2.37 4.57 -0.88 0.32 114.58 122.59 1zae h GLU 110 Ca 0.13 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1zae h GLU 110 Cb 0.36 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1zae h GLU 110 CO -0.32 0.66 -0.45 1.15 -1.18 0.00 0.00 179.01 178.87 1zae h THR 111 N 1.03 0.09 -0.61 0.32 2.02 -0.61 0.06 112.91 115.21 1zae h THR 111 Ca 0.41 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.66 1zae h THR 111 Cb 0.25 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 1zae h THR 111 CO -0.16 0.00 0.41 1.56 0.37 0.00 0.00 175.52 177.69 1zae h GLN 112 N -1.16 0.54 0.00 6.66 4.20 -0.62 0.71 115.11 125.44 1zae h GLN 112 Ca -0.11 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1zae h GLN 112 Cb 0.92 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 1zae h GLN 112 CO 0.13 0.36 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.43 1zae h ARG 113 N 0.56 0.00 0.20 1.46 2.43 -0.27 0.12 114.38 118.87 1zae h ARG 113 Ca 0.27 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.16 1zae h ARG 113 Cb 0.34 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1zae h ARG 113 CO -0.08 0.13 -1.21 1.15 -1.51 0.00 0.00 179.97 178.45 1zae h THR 114 N 0.00 1.36 -0.19 0.20 2.02 0.11 -2.84 112.91 113.57 1zae h THR 114 Ca -0.00 -2.60 0.04 0.00 0.77 0.00 0.00 66.41 64.61 1zae h THR 114 Cb 0.70 3.05 -0.07 0.00 -1.74 0.00 0.00 68.15 70.09 1zae h THR 114 CO 0.02 0.77 -0.54 0.22 0.37 0.00 0.00 175.52 176.35 1zae h TYR 115 N -0.02 -1.62 -0.64 3.16 3.20 -0.87 -2.30 116.97 117.88 1zae h TYR 115 Ca -0.21 0.07 0.12 0.00 3.14 0.00 0.00 58.73 61.85 1zae h TYR 115 Cb 1.94 0.73 -0.09 0.00 1.54 0.00 0.00 36.73 40.86 1zae h TYR 115 CO 0.15 -0.53 0.17 -1.49 -1.64 0.00 0.00 178.16 174.82 1zae h TRP 116 N -0.54 0.28 -0.18 -3.82 -0.00 -0.83 0.25 115.95 111.11 1zae h TRP 116 Ca 0.04 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 1zae h TRP 116 Cb 0.66 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.79 1zae h TRP 116 CO -0.61 -0.01 0.12 1.57 -0.00 0.00 0.00 178.44 179.51 1zae h LYS 117 N 0.30 0.23 -0.25 0.49 2.10 -1.48 -0.19 116.57 117.78 1zae h LYS 117 Ca 0.34 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.96 1zae h LYS 117 Cb 0.50 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 1zae h LYS 117 CO -0.40 0.16 0.10 -0.07 -2.00 0.00 0.00 179.45 177.24 1zae h LEU 118 N 0.23 0.34 -0.69 7.07 3.38 -0.39 0.29 115.31 125.54 1zae h LEU 118 Ca 0.06 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.99 1zae h LEU 118 Cb -0.02 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.52 1zae h LEU 118 CO -0.01 0.41 -0.37 -0.08 0.09 0.00 0.00 178.44 178.48 1zae h GLU 119 N 0.25 -0.13 0.00 1.13 4.57 -0.67 -1.54 114.58 118.19 1zae h GLU 119 Ca 0.08 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1zae h GLU 119 Cb 0.17 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1zae h GLU 119 CO -0.01 -0.09 -0.21 -0.91 -1.18 0.00 0.00 179.01 176.62 1zae h ASN 120 N -0.13 0.00 0.98 1.04 4.21 -0.22 -2.00 115.58 119.46 1zae h ASN 120 Ca 0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.76 1zae h ASN 120 Cb 0.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1zae h ASN 120 CO -0.75 0.21 0.00 -0.61 -1.29 0.00 0.00 177.43 174.99 1zae h GLN 121 N 0.00 0.00 -6.53 0.81 4.15 0.53 -3.45 115.11 110.62 1zae h GLN 121 Ca -0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.84 1zae h GLN 121 Cb 0.46 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.21 1zae h GLN 121 CO 0.03 0.00 0.83 1.63 -1.93 0.00 0.00 178.83 179.39 1zae n LYS 122 N -3.04 2.25 -1.63 1.69 5.02 -0.76 -4.96 118.16 116.72 1zae n LYS 122 Ca 0.01 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.68 1zae n LYS 122 Cb 0.30 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.72 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 3.48 1.59 -4.12 1.97 -0.00 -1.26 -5.05 118.16 114.76 1zae n LYS 123 Ca 0.17 0.56 -0.27 0.00 -0.00 0.00 0.00 58.31 58.76 1zae n LYS 123 Cb 0.30 -2.10 -0.17 0.00 -0.00 0.00 0.00 35.03 33.06 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 -0.54 1.45 0.00 -5.58 0.20 -1.26 -5.06 118.68 107.89 1zae s LEU 124 Ca 0.60 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 55.06 1zae s LEU 124 Cb -0.59 -0.95 0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1zae s LEU 124 CO 0.59 -0.06 0.43 0.00 -0.29 0.00 0.00 176.35 177.02 1zae n TYR 125 N 4.61 0.00 0.00 5.38 0.18 -1.26 -4.89 117.16 121.19 1zae n TYR 125 Ca -0.16 -0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.49 1zae n TYR 125 Cb 0.50 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 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 0.42 0.00 0.00 -3.48 5.12 -1.26 -4.87 116.66 112.59 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zae n ARG 126 Cb 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.52 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 1.49 3.64 -0.13 0.00 -1.26 -4.79 105.19 104.15 1zae n GLY 127 Ca 0.00 0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1zae n GLY 127 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zae s SER 128 N -4.00 6.83 -0.54 1.61 0.15 -1.26 -4.95 113.70 111.53 1zae s SER 128 Ca 0.00 1.29 0.07 0.00 0.70 0.00 0.00 55.95 58.01 1zae s SER 128 Cb 0.00 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 62.06 1zae s SER 128 CO 0.00 -0.93 0.75 0.18 1.20 0.00 0.00 173.24 174.44 1zae n LEU 129 N 7.12 2.88 0.00 3.45 4.77 -1.26 -5.22 117.00 128.74 1zae n LEU 129 Ca 0.14 -5.31 0.07 0.00 -0.03 0.00 0.00 56.01 50.88 1zae n LEU 129 Cb 0.46 -0.21 0.40 0.00 -2.33 0.00 0.00 43.42 41.74 1zae n LEU 129 CO 0.60 2.17 0.61 1.17 -1.33 0.00 0.00 177.39 180.61