#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae n MET 62 N 0.00 1.86 -0.55 -1.40 0.00 -1.26 -4.89 117.12 110.88 1zae n MET 62 Ca 0.00 -4.36 -0.15 0.00 0.00 0.00 0.00 57.70 53.19 1zae n MET 62 Cb 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 33.22 31.04 1zae n MET 62 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1zae n ASP 63 N 1.62 3.52 -4.32 7.83 5.68 -1.26 -4.86 116.55 124.77 1zae n ASP 63 Ca 0.24 -2.18 -0.16 0.00 -0.50 0.00 0.00 54.79 52.19 1zae n ASP 63 Cb 0.39 -0.89 -0.10 0.00 -1.14 0.00 0.00 41.12 39.38 1zae n ASP 63 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1zae s LYS 64 N 3.40 1.40 -0.32 0.11 2.47 -1.26 -5.11 119.74 120.44 1zae s LYS 64 Ca 0.30 -1.75 -0.28 0.00 -1.56 0.00 0.00 55.97 52.68 1zae s LYS 64 Cb 0.09 -0.28 -0.02 0.00 -1.46 0.00 0.00 37.83 36.17 1zae s LYS 64 CO -0.02 -0.28 1.82 0.95 0.16 0.00 0.00 175.35 177.98 1zae s THR 65 N -3.74 3.45 -0.07 3.43 -4.23 -1.26 -4.89 115.64 108.33 1zae s THR 65 Ca 0.37 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.31 1zae s THR 65 Cb 0.08 -3.60 -0.13 0.00 1.34 0.00 0.00 72.50 70.18 1zae s THR 65 CO 0.13 -0.38 2.08 0.55 -0.54 0.00 0.00 174.62 176.46 1zae n VAL 66 N 7.43 1.58 -1.33 2.29 3.14 -1.26 -4.72 118.33 125.47 1zae n VAL 66 Ca 0.23 -0.81 -0.34 0.00 -2.96 0.00 0.00 64.34 60.47 1zae n VAL 66 Cb 0.47 -1.78 -0.05 0.00 -1.06 0.00 0.00 33.84 31.41 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 2.87 7.98 -4.05 6.55 5.15 -1.26 -4.87 115.26 127.62 1zae n ASN 67 Ca 0.23 -2.63 -0.32 0.00 -0.60 0.00 0.00 54.58 51.26 1zae n ASN 67 Cb 0.44 -1.50 -0.14 0.00 -0.53 0.00 0.00 39.78 38.04 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 -0.16 4.64 0.00 1.20 1.43 -1.26 -4.93 118.68 119.60 1zae s LEU 68 Ca 0.68 -1.98 -0.19 0.00 -1.03 0.00 0.00 54.13 51.60 1zae s LEU 68 Cb 0.21 -1.66 0.28 0.00 0.03 0.00 0.00 46.19 45.05 1zae s LEU 68 CO -0.06 -0.38 1.04 -0.24 0.23 0.00 0.00 176.35 176.95 1zae n SER 69 N 4.36 -1.92 0.22 2.29 2.88 -1.26 -4.56 113.62 115.62 1zae n SER 69 Ca -0.01 -1.15 -0.15 0.00 -1.33 0.00 0.00 58.87 56.23 1zae n SER 69 Cb 0.42 -0.95 -0.07 0.00 -0.75 0.00 0.00 64.21 62.86 1zae n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zae h ALA 70 N -2.65 -0.67 -0.25 -1.46 0.00 -1.99 0.76 119.26 112.99 1zae h ALA 70 Ca -0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1zae h ALA 70 Cb 1.18 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1zae h ALA 70 CO 0.26 -0.91 0.07 0.00 0.00 0.00 0.00 179.25 178.67 1zae h GLU 72 N 0.24 0.21 -0.25 0.00 9.09 -1.88 -0.02 114.58 121.97 1zae h GLU 72 Ca 0.08 -0.10 -0.06 0.00 0.05 0.00 0.00 59.36 59.34 1zae h GLU 72 Cb 0.26 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.35 1zae h GLU 72 CO -0.00 0.58 -0.07 -0.24 0.05 0.00 0.00 179.01 179.33 1zae h VAL 73 N 0.18 1.29 -0.00 -1.06 3.04 -0.74 -2.11 116.25 116.84 1zae h VAL 73 Ca 0.02 -1.10 -0.08 0.00 -1.01 0.00 0.00 66.70 64.53 1zae h VAL 73 Cb 0.79 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 1zae h VAL 73 CO 0.06 0.34 -0.37 0.00 -1.01 0.00 0.00 177.57 176.59 1zae h ALA 74 N 0.76 1.38 -0.01 3.17 0.00 -0.69 -0.56 119.26 123.32 1zae h ALA 74 Ca 0.06 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1zae h ALA 74 Cb 0.55 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zae h ALA 74 CO 0.03 0.47 -0.77 -0.24 0.00 0.00 0.00 179.25 178.73 1zae h VAL 75 N 0.01 1.36 -1.10 0.00 3.04 -1.02 -1.72 116.25 116.82 1zae h VAL 75 Ca -0.00 -2.13 0.31 0.00 -1.01 0.00 0.00 66.70 63.87 1zae h VAL 75 Cb 0.66 2.48 -0.11 0.00 -2.01 0.00 0.00 31.29 32.32 1zae h VAL 75 CO 0.05 0.64 0.70 -0.07 -1.01 0.00 0.00 177.57 177.88 1zae h LEU 76 N 0.11 0.41 -0.21 3.16 -0.00 -1.12 0.22 115.31 117.88 1zae h LEU 76 Ca -0.09 0.10 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 1zae h LEU 76 Cb 1.46 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 42.16 1zae h LEU 76 CO 0.15 0.01 -0.02 -2.24 -0.00 0.00 0.00 178.44 176.34 1zae h ASP 77 N 0.32 0.38 -0.83 -0.43 3.04 -0.79 -0.21 116.42 117.90 1zae h ASP 77 Ca 0.66 -0.33 0.15 0.00 -3.24 0.00 0.00 57.03 54.27 1zae h ASP 77 Cb 1.77 -0.10 -0.09 0.00 -1.04 0.00 0.00 39.33 39.86 1zae h ASP 77 CO -0.35 0.62 0.41 -0.07 -2.04 0.00 0.00 179.24 177.81 1zae h LEU 78 N 0.13 0.49 0.83 0.15 3.38 -0.11 0.23 115.31 120.41 1zae h LEU 78 Ca 0.06 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1zae h LEU 78 Cb 0.43 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zae h LEU 78 CO 0.01 0.20 -0.40 1.88 0.09 0.00 0.00 178.44 180.22 1zae h TYR 79 N 0.59 -1.04 0.00 1.13 0.05 -0.81 -2.86 116.97 114.03 1zae h TYR 79 Ca 0.46 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 59.05 1zae h TYR 79 Cb 0.65 0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.71 1zae h TYR 79 CO -0.10 -0.64 -0.74 0.93 -1.05 0.00 0.00 178.16 176.56 1zae h GLU 80 N -1.21 0.00 0.00 4.88 4.39 -0.54 0.19 114.58 122.29 1zae h GLU 80 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1zae h GLU 80 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1zae h GLU 80 CO 0.19 0.74 0.00 1.96 -1.16 0.00 0.00 179.01 180.74 1zae h GLN 81 N 0.00 0.00 -0.58 2.33 4.20 -0.71 0.15 115.11 120.50 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 1.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.32 1zae h GLN 81 CO 0.10 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.69 1zae n SER 82 N -2.90 3.74 -2.89 1.46 7.64 0.42 -4.99 113.62 116.10 1zae n SER 82 Ca -0.02 -2.00 -0.15 0.00 1.01 0.00 0.00 58.87 57.71 1zae n SER 82 Cb 0.07 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.89 1zae n SER 82 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1zae n ASN 83 N 1.59 -3.14 -4.62 6.43 0.23 0.52 -4.99 115.26 111.28 1zae n ASN 83 Ca 0.22 -0.03 -0.42 0.00 -0.53 0.00 0.00 54.58 53.83 1zae n ASN 83 Cb 0.62 -2.67 -0.05 0.00 -2.08 0.00 0.00 39.78 35.59 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1zae s ILE 84 N -2.63 4.85 0.28 1.53 1.01 0.21 -4.92 121.20 121.52 1zae s ILE 84 Ca 0.19 1.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.71 1zae s ILE 84 Cb -0.10 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.19 1zae s ILE 84 CO 0.23 -0.17 1.18 -0.60 0.00 0.00 0.00 174.94 175.59 1zae s ARG 85 N 2.82 4.53 -0.17 2.79 3.52 -1.26 -4.24 118.95 126.93 1zae s ARG 85 Ca 0.31 1.95 -0.04 0.00 -0.13 0.00 0.00 55.73 57.81 1zae s ARG 85 Cb -0.15 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 1zae s ARG 85 CO 0.11 0.03 -0.02 0.42 -0.81 0.00 0.00 175.30 175.04 1zae s ILE 86 N -0.94 4.03 0.35 4.11 -1.09 -1.26 -5.10 121.20 121.30 1zae s ILE 86 Ca 0.47 -0.30 -0.27 0.00 -2.23 0.00 0.00 60.65 58.32 1zae s ILE 86 Cb -0.35 -2.78 -0.12 0.00 -1.58 0.00 0.00 42.46 37.63 1zae s ILE 86 CO 0.44 0.48 1.19 -2.65 -1.23 0.00 0.00 174.94 173.16 1zae n PRO 87 N 3.67 1.83 -0.35 2.79 -0.02 -1.26 -4.89 135.00 136.77 1zae n PRO 87 Ca -0.17 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1zae n PRO 87 Cb 0.52 -2.19 0.23 0.00 -0.02 0.00 0.00 33.50 32.04 1zae n PRO 87 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zae n SER 88 N 0.76 -0.21 -0.18 2.55 2.88 -1.26 -1.05 113.62 117.11 1zae n SER 88 Ca 0.07 1.69 -0.00 0.00 -1.33 0.00 0.00 58.87 59.29 1zae n SER 88 Cb 0.36 -0.57 0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1zae n SER 88 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1zae h ASP 89 N 0.00 -0.12 -0.27 -3.46 5.19 -1.99 0.15 116.42 115.91 1zae h ASP 89 Ca 0.55 0.12 0.03 0.00 -0.62 0.00 0.00 57.03 57.11 1zae h ASP 89 Cb 1.04 0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1zae h ASP 89 CO -0.97 -0.04 0.10 0.40 -3.12 0.00 0.00 179.24 175.61 1zae h ILE 90 N 0.18 0.93 -0.42 0.35 1.08 -1.45 -1.13 117.51 117.06 1zae h ILE 90 Ca 0.29 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.67 1zae h ILE 90 Cb 0.44 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1zae h ILE 90 CO -0.43 0.04 0.21 0.40 -0.69 0.00 0.00 178.15 177.69 1zae h ILE 91 N 0.22 1.17 -0.42 -0.67 2.04 -0.78 0.25 117.51 119.31 1zae h ILE 91 Ca 0.12 -0.47 0.09 0.00 1.00 0.00 0.00 64.86 65.60 1zae h ILE 91 Cb 0.08 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 1zae h ILE 91 CO -0.12 0.18 -0.15 -0.08 0.00 0.00 0.00 178.15 177.98 1zae h GLU 92 N 0.54 -0.05 0.07 2.37 4.81 -0.57 0.03 114.58 121.78 1zae h GLU 92 Ca 0.15 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1zae h GLU 92 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zae h GLU 92 CO -0.02 -0.04 -0.03 0.22 -0.73 0.00 0.00 179.01 178.41 1zae h ASP 93 N -0.06 -0.08 -0.78 1.04 3.58 -0.98 -3.32 116.42 115.82 1zae h ASP 93 Ca 0.21 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.77 1zae h ASP 93 Cb 0.37 0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.36 1zae h ASP 93 CO -0.47 -0.05 0.40 0.25 -2.88 0.00 0.00 179.24 176.50 1zae h LEU 94 N -0.10 0.52 -1.69 2.28 7.12 -0.42 0.18 115.31 123.21 1zae h LEU 94 Ca -0.01 0.07 0.14 0.00 0.13 0.00 0.00 57.88 58.21 1zae h LEU 94 Cb 0.07 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.14 1zae h LEU 94 CO 0.02 0.27 0.45 0.58 -0.13 0.00 0.00 178.44 179.63 1zae h VAL 95 N 0.64 0.80 0.07 1.05 2.07 -1.15 -1.31 116.25 118.42 1zae h VAL 95 Ca 0.40 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 1zae h VAL 95 Cb 0.47 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1zae h VAL 95 CO -0.30 0.06 -0.03 -1.13 0.02 0.00 0.00 177.57 176.19 1zae h ASN 96 N 0.32 -0.08 0.00 0.57 -1.24 -0.93 -3.40 115.58 110.83 1zae h ASN 96 Ca 0.32 -0.45 -0.12 0.00 0.71 0.00 0.00 56.30 56.76 1zae h ASN 96 Cb 0.82 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.84 1zae h ASN 96 CO -0.08 0.60 -0.16 1.67 -1.29 0.00 0.00 177.43 178.18 1zae n GLN 97 N -4.78 1.42 -2.26 6.67 -0.06 0.38 -4.89 117.38 113.86 1zae n GLN 97 Ca -0.06 -0.65 -0.33 0.00 -2.00 0.00 0.00 57.00 53.96 1zae n GLN 97 Cb 0.25 -1.77 -0.04 0.00 -4.06 0.00 0.00 30.24 24.62 1zae n GLN 97 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1zae s ARG 98 N 1.32 3.00 0.90 3.69 3.52 -0.94 -4.76 118.95 125.68 1zae s ARG 98 Ca 0.44 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 55.15 1zae s ARG 98 Cb 0.21 -5.22 0.13 0.00 -1.56 0.00 0.00 34.95 28.52 1zae s ARG 98 CO 0.00 -2.96 1.12 -0.51 -0.81 0.00 0.00 175.30 172.13 1zae s LEU 99 N 8.03 2.64 -0.08 -0.88 1.43 -1.26 -5.01 118.68 123.55 1zae s LEU 99 Ca 0.61 1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 55.65 1zae s LEU 99 Cb -0.03 -4.38 -0.00 0.00 0.03 0.00 0.00 46.19 41.81 1zae s LEU 99 CO -0.02 -2.89 -0.03 1.56 0.23 0.00 0.00 176.35 175.20 1zae h GLN 100 N -1.72 0.00 -6.90 1.70 4.20 -1.95 -3.44 115.11 107.00 1zae h GLN 100 Ca -0.46 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 57.79 1zae h GLN 100 Cb 1.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 1zae h GLN 100 CO 0.46 0.00 0.26 0.45 -0.67 0.00 0.00 178.83 179.33 1zae s SER 101 N -4.96 6.97 0.35 1.46 0.15 -1.26 -4.76 113.70 111.66 1zae s SER 101 Ca -0.02 1.58 0.18 0.00 0.70 0.00 0.00 55.95 58.39 1zae s SER 101 Cb 0.00 -2.49 1.23 0.00 -1.71 0.00 0.00 66.02 63.05 1zae s SER 101 CO 0.03 -0.23 1.52 -0.62 1.20 0.00 0.00 173.24 175.14 1zae n GLU 102 N -0.24 -0.06 0.15 5.44 1.02 -1.26 -1.02 120.64 124.66 1zae n GLU 102 Ca 0.04 1.34 -0.13 0.00 -0.02 0.00 0.00 57.16 58.39 1zae n GLU 102 Cb 0.53 -2.37 -0.07 0.00 -0.02 0.00 0.00 31.44 29.51 1zae n GLU 102 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zae h GLN 103 N 0.00 -0.39 0.04 3.49 1.08 -1.97 0.14 115.11 117.50 1zae h GLN 103 Ca 0.79 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 58.01 1zae h GLN 103 Cb 2.04 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.56 1zae h GLN 103 CO -0.76 -0.26 -0.02 0.93 -0.95 0.00 0.00 178.83 177.77 1zae h GLU 104 N -0.40 -0.05 -0.67 1.46 5.08 -1.46 0.11 114.58 118.65 1zae h GLU 104 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1zae h GLU 104 Cb 0.37 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1zae h GLU 104 CO -0.03 0.01 0.29 -0.39 -1.00 0.00 0.00 179.01 177.89 1zae h VAL 105 N -0.10 1.23 -0.32 3.13 -1.51 -1.27 -0.32 116.25 117.09 1zae h VAL 105 Ca -0.01 -0.69 -0.12 0.00 -1.23 0.00 0.00 66.70 64.66 1zae h VAL 105 Cb 0.08 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 29.63 1zae h VAL 105 CO 0.01 0.28 -0.28 0.17 -1.23 0.00 0.00 177.57 176.52 1zae h LEU 106 N 0.96 0.67 0.55 4.19 8.10 -0.31 0.18 115.31 129.65 1zae h LEU 106 Ca 0.23 -0.25 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 1zae h LEU 106 Cb 0.15 -0.18 0.01 0.00 -0.44 0.00 0.00 40.66 40.19 1zae h LEU 106 CO -0.02 0.92 -0.26 0.78 -4.11 0.00 0.00 178.44 175.74 1zae h ASN 107 N 0.56 -0.62 0.19 0.17 2.35 -0.12 -0.34 115.58 117.77 1zae h ASN 107 Ca 0.07 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1zae h ASN 107 Cb 0.77 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1zae h ASN 107 CO 0.06 -0.40 -0.10 0.22 -1.65 0.00 0.00 177.43 175.56 1zae h TYR 108 N -0.79 -0.25 -0.12 1.19 5.03 -1.07 -1.57 116.97 119.39 1zae h TYR 108 Ca -0.07 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.27 1zae h TYR 108 Cb 0.59 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 1zae h TYR 108 CO -0.03 -0.15 -0.21 0.82 -1.32 0.00 0.00 178.16 177.27 1zae h ILE 109 N -0.26 0.47 -0.93 1.81 2.04 -0.64 0.58 117.51 120.58 1zae h ILE 109 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.95 1zae h ILE 109 Cb 0.21 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 1zae h ILE 109 CO 0.04 0.00 0.59 -0.33 0.00 0.00 0.00 178.15 178.45 1zae h GLU 110 N -0.28 0.83 0.85 2.37 4.39 -0.97 0.28 114.58 122.06 1zae h GLU 110 Ca 0.10 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1zae h GLU 110 Cb 0.42 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1zae h GLU 110 CO -0.28 0.55 -0.41 1.15 -1.16 0.00 0.00 179.01 178.86 1zae h THR 111 N 0.85 0.09 -0.65 1.13 2.02 -0.17 -0.32 112.91 115.86 1zae h THR 111 Ca 0.45 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1zae h THR 111 Cb 0.54 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1zae h THR 111 CO -0.21 0.00 0.41 1.56 0.37 0.00 0.00 175.52 177.65 1zae h GLN 112 N -1.24 0.87 -0.05 6.66 1.08 -0.65 0.18 115.11 121.96 1zae h GLN 112 Ca -0.12 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1zae h GLN 112 Cb 0.89 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1zae h GLN 112 CO 0.19 0.60 0.03 -0.09 -0.95 0.00 0.00 178.83 178.61 1zae h ARG 113 N 0.89 0.07 -0.01 1.46 2.43 -0.44 0.15 114.38 118.93 1zae h ARG 113 Ca 0.24 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.15 1zae h ARG 113 Cb -0.06 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1zae h ARG 113 CO -0.05 0.05 -0.99 1.15 -1.51 0.00 0.00 179.97 178.63 1zae h THR 114 N 0.07 1.29 -0.50 0.20 2.02 0.11 -0.32 112.91 115.78 1zae h THR 114 Ca 0.02 -2.21 0.09 0.00 0.77 0.00 0.00 66.41 65.09 1zae h THR 114 Cb 0.00 2.36 -0.10 0.00 -1.74 0.00 0.00 68.15 68.67 1zae h THR 114 CO -0.00 0.68 -0.34 0.22 0.37 0.00 0.00 175.52 176.45 1zae h TYR 115 N 0.37 -0.93 -0.74 3.16 3.20 -0.85 -2.14 116.97 119.04 1zae h TYR 115 Ca -0.12 0.07 0.10 0.00 3.14 0.00 0.00 58.73 61.91 1zae h TYR 115 Cb 1.64 0.48 -0.07 0.00 1.54 0.00 0.00 36.73 40.33 1zae h TYR 115 CO 0.11 -0.38 0.39 -1.49 -1.64 0.00 0.00 178.16 175.14 1zae h TRP 116 N -0.21 0.70 -0.43 -3.82 4.06 -0.87 0.39 115.95 115.77 1zae h TRP 116 Ca 0.20 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.27 1zae h TRP 116 Cb 0.55 -0.20 -0.09 0.00 -1.00 0.00 0.00 29.16 28.41 1zae h TRP 116 CO -0.60 0.26 -0.29 0.87 -3.56 0.00 0.00 178.44 175.12 1zae h LYS 117 N 0.65 -0.20 0.08 0.49 1.57 -0.44 0.16 116.57 118.88 1zae h LYS 117 Ca 0.37 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1zae h LYS 117 Cb 0.38 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1zae h LYS 117 CO -0.27 -0.13 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.33 1zae h LEU 118 N -0.21 -0.21 -1.06 2.94 3.38 -0.53 0.47 115.31 120.09 1zae h LEU 118 Ca 0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zae h LEU 118 Cb 0.52 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zae h LEU 118 CO -0.55 -0.13 0.00 -0.62 0.09 0.00 0.00 178.44 177.23 1zae n GLU 119 N -5.20 0.15 0.07 1.13 -0.58 -0.02 -0.78 120.64 115.41 1zae n GLU 119 Ca -0.07 0.54 0.11 0.00 -0.42 0.00 0.00 57.16 57.33 1zae n GLU 119 Cb 0.12 -1.90 -0.02 0.00 -0.57 0.00 0.00 31.44 29.08 1zae n GLU 119 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zae n ASN 120 N -2.20 0.65 -0.07 1.62 3.02 0.53 -4.52 115.26 114.30 1zae n ASN 120 Ca 0.00 0.18 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 1zae n ASN 120 Cb 0.11 0.76 -0.12 0.00 -0.61 0.00 0.00 39.78 39.91 1zae n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1zae h GLN 121 N 0.00 0.08 -6.73 3.52 4.15 0.11 -3.50 115.11 112.74 1zae h GLN 121 Ca 0.00 -0.14 -0.57 0.00 0.77 0.00 0.00 58.65 58.71 1zae h GLN 121 Cb 0.95 0.05 0.17 0.00 0.21 0.00 0.00 27.48 28.86 1zae h GLN 121 CO 0.00 1.07 -0.08 1.63 -1.93 0.00 0.00 178.83 179.52 1zae n LYS 122 N -4.18 0.67 -2.37 1.69 5.02 0.04 -4.93 118.16 114.10 1zae n LYS 122 Ca -0.30 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 55.84 1zae n LYS 122 Cb 0.78 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1zae n LYS 122 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1zae s LYS 123 N -2.63 4.50 -0.10 1.97 0.00 -1.26 -5.04 119.74 117.18 1zae s LYS 123 Ca 0.73 1.89 0.02 0.00 0.00 0.00 0.00 55.97 58.61 1zae s LYS 123 Cb -0.41 -3.22 0.02 0.00 0.00 0.00 0.00 37.83 34.22 1zae s LYS 123 CO 0.50 -0.05 -0.14 -1.17 0.00 0.00 0.00 175.35 174.49 1zae s LEU 124 N -0.54 1.66 0.00 2.77 2.96 -1.26 -5.05 118.68 119.22 1zae s LEU 124 Ca 0.51 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1zae s LEU 124 Cb -0.33 -1.02 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1zae s LEU 124 CO 0.38 0.00 0.67 0.00 -1.32 0.00 0.00 176.35 176.08 1zae n TYR 125 N 4.21 0.00 0.00 5.38 0.18 -1.26 -4.88 117.16 120.79 1zae n TYR 125 Ca -0.19 -0.33 0.00 0.00 1.88 0.00 0.00 57.90 59.26 1zae n TYR 125 Cb 0.51 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.21 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 1.23 0.00 0.00 -3.48 5.12 -1.26 -4.23 116.66 114.04 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 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 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 -0.22 3.00 -0.13 0.00 -1.26 -4.96 105.19 101.62 1zae n GLY 127 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1zae n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zae n SER 128 N 0.00 -2.48 -4.07 1.61 7.64 -1.26 -1.69 113.62 113.36 1zae n SER 128 Ca 0.00 -0.04 -0.28 0.00 1.01 0.00 0.00 58.87 59.56 1zae n SER 128 Cb 0.00 -2.15 -0.08 0.00 -1.01 0.00 0.00 64.21 60.96 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zae n LEU 129 N -3.11 -0.82 0.00 -3.43 7.99 -1.26 -5.29 117.00 111.08 1zae n LEU 129 Ca -0.02 -1.10 0.00 0.00 -0.01 0.00 0.00 56.01 54.88 1zae n LEU 129 Cb 0.53 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 42.47 1zae n LEU 129 CO 0.31 0.37 0.24 1.17 -1.51 0.00 0.00 177.39 177.97