#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 2.72 -0.63 1.57 -2.45 -1.26 -5.02 119.30 114.23 1zae s MET 62 Ca 0.00 -3.21 -0.06 0.00 -1.25 0.00 0.00 55.69 51.17 1zae s MET 62 Cb 0.00 -3.63 -0.13 0.00 1.25 0.00 0.00 34.83 32.32 1zae s MET 62 CO 0.00 -1.26 2.61 -0.25 1.05 0.00 0.00 175.02 177.18 1zae n ASP 63 N 2.30 5.22 -1.24 1.11 9.92 -1.26 -4.82 116.55 127.77 1zae n ASP 63 Ca 0.18 -2.32 0.00 0.00 -0.53 0.00 0.00 54.79 52.12 1zae n ASP 63 Cb 0.36 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 1zae n ASP 63 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zae n LYS 64 N 3.33 0.95 -0.93 -1.24 2.85 -1.26 -4.90 118.16 116.95 1zae n LYS 64 Ca 0.45 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.51 1zae n LYS 64 Cb 0.41 -1.03 0.16 0.00 -0.65 0.00 0.00 35.03 33.92 1zae n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1zae n THR 65 N 0.99 0.00 -0.02 0.58 5.66 -1.26 -4.41 114.28 115.82 1zae n THR 65 Ca 0.00 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1zae n THR 65 Cb 0.47 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 1zae n THR 65 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1zae n VAL 66 N -3.77 0.00 -1.08 1.08 3.14 -1.26 -4.86 118.33 111.58 1zae n VAL 66 Ca 0.11 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.14 1zae n VAL 66 Cb 0.40 -0.02 -0.03 0.00 -1.06 0.00 0.00 33.84 33.13 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 0.00 4.16 -4.56 6.55 4.05 -1.26 -4.85 115.26 119.34 1zae n ASN 67 Ca 0.00 -2.56 -0.24 0.00 0.45 0.00 0.00 54.58 52.23 1zae n ASN 67 Cb 0.00 -1.22 -0.06 0.00 1.23 0.00 0.00 39.78 39.73 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zae s LEU 68 N 0.81 3.05 0.67 1.20 1.02 -1.26 -4.90 118.68 119.26 1zae s LEU 68 Ca 0.50 -0.73 -0.06 0.00 0.02 0.00 0.00 54.13 53.86 1zae s LEU 68 Cb 0.13 -2.56 0.05 0.00 0.02 0.00 0.00 46.19 43.82 1zae s LEU 68 CO 0.02 -3.11 0.97 -0.44 0.02 0.00 0.00 176.35 173.81 1zae s SER 69 N 8.30 5.04 0.21 2.29 0.01 -1.26 -4.80 113.70 123.48 1zae s SER 69 Ca 0.74 0.49 -0.18 0.00 1.31 0.00 0.00 55.95 58.32 1zae s SER 69 Cb -0.07 -1.24 0.19 0.00 0.21 0.00 0.00 66.02 65.10 1zae s SER 69 CO 0.04 -1.43 1.43 0.00 0.41 0.00 0.00 173.24 173.69 1zae n ALA 70 N -2.80 -0.18 0.21 1.44 0.00 -1.26 -1.32 120.51 116.61 1zae n ALA 70 Ca 0.07 0.91 -0.09 0.00 0.00 0.00 0.00 53.44 54.33 1zae n ALA 70 Cb 0.60 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.54 0.74 -0.65 0.00 9.09 -1.86 0.29 114.58 121.64 1zae h GLU 72 Ca -0.05 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.30 1zae h GLU 72 Cb 0.42 -0.17 -0.03 0.00 -1.65 0.00 0.00 28.75 27.33 1zae h GLU 72 CO 0.07 0.49 0.37 0.28 0.05 0.00 0.00 179.01 180.27 1zae h VAL 73 N 0.76 1.20 -0.53 -1.06 2.07 -1.15 0.91 116.25 118.46 1zae h VAL 73 Ca 0.34 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1zae h VAL 73 Cb 0.35 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1zae h VAL 73 CO -0.12 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.03 1zae h ALA 74 N 1.18 0.67 -0.20 1.67 0.00 0.15 0.12 119.26 122.86 1zae h ALA 74 Ca 0.23 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1zae h ALA 74 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zae h ALA 74 CO -0.04 0.11 -0.47 0.28 0.00 0.00 0.00 179.25 179.13 1zae h VAL 75 N 0.71 1.31 -0.75 0.00 2.07 -0.83 -2.44 116.25 116.32 1zae h VAL 75 Ca 0.19 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.13 1zae h VAL 75 Cb -0.08 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1zae h VAL 75 CO -0.04 0.52 0.49 -0.07 0.02 0.00 0.00 177.57 178.49 1zae h LEU 76 N 0.40 0.61 0.04 2.57 3.38 -0.35 -0.22 115.31 121.75 1zae h LEU 76 Ca 0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zae h LEU 76 Cb 0.97 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1zae h LEU 76 CO 0.09 0.37 -0.02 -0.78 0.09 0.00 0.00 178.44 178.19 1zae h ASP 77 N 0.68 -0.05 -0.77 -0.43 3.58 -0.59 -1.27 116.42 117.57 1zae h ASP 77 Ca 0.34 -0.18 0.11 0.00 0.42 0.00 0.00 57.03 57.73 1zae h ASP 77 Cb 0.43 0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.41 1zae h ASP 77 CO -0.12 0.15 0.39 -0.07 -2.88 0.00 0.00 179.24 176.71 1zae h LEU 78 N -0.25 0.50 0.44 2.28 3.38 -0.96 0.10 115.31 120.79 1zae h LEU 78 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zae h LEU 78 Cb 0.22 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zae h LEU 78 CO 0.01 0.26 -0.47 1.88 0.09 0.00 0.00 178.44 180.21 1zae h TYR 79 N 0.62 -1.30 -0.00 1.13 0.05 -0.80 -0.23 116.97 116.44 1zae h TYR 79 Ca 0.40 0.01 -0.21 0.00 0.05 0.00 0.00 58.73 58.98 1zae h TYR 79 Cb 0.47 0.51 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1zae h TYR 79 CO -0.10 -0.61 -0.89 0.93 -1.05 0.00 0.00 178.16 176.44 1zae h GLU 80 N -0.91 0.28 -0.54 4.88 4.39 -0.86 0.20 114.58 122.03 1zae h GLU 80 Ca -0.05 -0.30 0.11 0.00 0.34 0.00 0.00 59.36 59.46 1zae h GLU 80 Cb 0.80 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.44 1zae h GLU 80 CO -0.07 1.00 -0.01 1.96 -1.16 0.00 0.00 179.01 180.73 1zae h GLN 81 N 0.16 0.10 0.00 2.33 4.20 -0.89 0.73 115.11 121.75 1zae h GLN 81 Ca -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zae h GLN 81 Cb 1.51 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.27 1zae h GLN 81 CO 0.14 0.07 0.00 0.43 -0.67 0.00 0.00 178.83 178.80 1zae n SER 82 N -5.26 0.20 -2.12 1.46 7.64 -0.10 -4.92 113.62 110.53 1zae n SER 82 Ca 0.06 0.54 -0.11 0.00 1.01 0.00 0.00 58.87 60.38 1zae n SER 82 Cb 0.29 -0.59 0.04 0.00 -1.01 0.00 0.00 64.21 62.95 1zae n SER 82 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zae n ASN 83 N -1.72 -3.72 -4.23 6.43 5.03 0.46 -5.04 115.26 112.46 1zae n ASN 83 Ca 0.03 -0.29 -0.37 0.00 0.87 0.00 0.00 54.58 54.83 1zae n ASN 83 Cb 0.21 -2.83 -0.13 0.00 -1.02 0.00 0.00 39.78 36.01 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zae s ILE 84 N -3.17 3.51 0.70 2.41 1.09 0.30 -4.97 121.20 121.06 1zae s ILE 84 Ca 0.23 -1.27 -0.15 0.00 -1.10 0.00 0.00 60.65 58.36 1zae s ILE 84 Cb -0.10 -3.02 0.02 0.00 -1.06 0.00 0.00 42.46 38.30 1zae s ILE 84 CO 0.37 -0.19 1.14 -0.13 -0.10 0.00 0.00 174.94 176.03 1zae s ARG 85 N 1.34 2.49 -0.13 2.79 1.81 -1.26 -3.98 118.95 122.00 1zae s ARG 85 Ca -0.02 1.51 -0.02 0.00 -1.72 0.00 0.00 55.73 55.48 1zae s ARG 85 Cb -0.20 -1.90 -0.02 0.00 -0.45 0.00 0.00 34.95 32.38 1zae s ARG 85 CO 0.01 -1.51 -0.06 0.42 -0.68 0.00 0.00 175.30 173.47 1zae s ILE 86 N -2.26 3.67 0.24 1.52 -1.09 -1.26 -5.08 121.20 116.93 1zae s ILE 86 Ca 0.69 -0.45 -0.31 0.00 -2.23 0.00 0.00 60.65 58.35 1zae s ILE 86 Cb -0.23 -2.57 -0.13 0.00 -1.58 0.00 0.00 42.46 37.95 1zae s ILE 86 CO 0.44 0.52 1.57 -2.65 -1.23 0.00 0.00 174.94 173.59 1zae n PRO 87 N 3.28 2.44 -0.29 2.79 -0.02 -1.26 -4.92 135.00 137.01 1zae n PRO 87 Ca -0.18 0.87 0.11 0.00 -2.02 0.00 0.00 63.50 62.29 1zae n PRO 87 Cb 0.53 -2.63 0.27 0.00 -0.02 0.00 0.00 33.50 31.65 1zae n PRO 87 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zae h SER 88 N 5.25 0.19 -0.81 2.55 4.64 -1.99 -2.35 113.55 121.03 1zae h SER 88 Ca -0.45 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1zae h SER 88 Cb 1.24 0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 63.41 1zae h SER 88 CO 0.83 -0.04 -0.48 -0.78 -0.87 0.00 0.00 176.83 175.50 1zae h ASP 89 N 0.33 -1.75 0.41 4.97 1.82 -1.99 0.11 116.42 120.31 1zae h ASP 89 Ca 0.53 0.27 -0.06 0.00 -0.39 0.00 0.00 57.03 57.37 1zae h ASP 89 Cb 0.99 0.78 -0.01 0.00 0.68 0.00 0.00 39.33 41.77 1zae h ASP 89 CO -0.55 -0.19 -0.31 0.16 -1.61 0.00 0.00 179.24 176.75 1zae h ILE 90 N -0.00 1.08 -0.28 2.25 3.07 -1.82 -0.45 117.51 121.36 1zae h ILE 90 Ca 0.13 -1.10 0.02 0.00 1.55 0.00 0.00 64.86 65.46 1zae h ILE 90 Cb 0.33 1.62 -0.02 0.00 -0.27 0.00 0.00 36.82 38.48 1zae h ILE 90 CO -0.76 0.30 0.13 0.40 -1.05 0.00 0.00 178.15 177.17 1zae h ILE 91 N 0.00 0.99 0.64 0.16 2.04 -1.11 -0.69 117.51 119.54 1zae h ILE 91 Ca -0.00 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1zae h ILE 91 Cb 0.59 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1zae h ILE 91 CO 0.04 0.05 -0.39 -0.08 0.00 0.00 0.00 178.15 177.77 1zae h GLU 92 N 0.28 -0.94 -0.18 2.37 4.57 0.30 -0.53 114.58 120.45 1zae h GLU 92 Ca 0.11 0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1zae h GLU 92 Cb 0.04 0.21 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1zae h GLU 92 CO -0.08 -0.63 -0.24 0.22 -1.18 0.00 0.00 179.01 177.10 1zae h ASP 93 N -0.98 -0.74 0.13 1.04 3.58 -1.14 0.16 116.42 118.46 1zae h ASP 93 Ca -0.08 0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1zae h ASP 93 Cb 0.79 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 42.14 1zae h ASP 93 CO 0.08 -0.28 -0.51 0.25 -2.88 0.00 0.00 179.24 175.90 1zae h LEU 94 N -0.28 -1.52 -1.03 2.28 7.12 -1.02 0.18 115.31 121.05 1zae h LEU 94 Ca 0.12 0.16 0.16 0.00 0.13 0.00 0.00 57.88 58.44 1zae h LEU 94 Cb 0.45 0.56 -0.10 0.00 -0.53 0.00 0.00 40.66 41.04 1zae h LEU 94 CO -0.34 -0.54 0.62 0.58 -0.13 0.00 0.00 178.44 178.64 1zae h VAL 95 N -0.73 0.81 -0.61 1.05 2.07 -0.90 -0.48 116.25 117.45 1zae h VAL 95 Ca -0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1zae h VAL 95 Cb 0.73 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1zae h VAL 95 CO -0.27 0.16 0.18 -1.13 0.02 0.00 0.00 177.57 176.53 1zae h ASN 96 N 0.86 0.90 -0.74 0.57 -1.24 0.86 -1.75 115.58 115.05 1zae h ASN 96 Ca 0.54 -0.21 -0.04 0.00 0.71 0.00 0.00 56.30 57.29 1zae h ASN 96 Cb 0.72 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.50 1zae h ASN 96 CO -0.32 0.87 0.30 1.56 -1.29 0.00 0.00 177.43 178.55 1zae h GLN 97 N 0.88 1.11 -4.75 6.67 1.08 -0.29 -3.48 115.11 116.33 1zae h GLN 97 Ca 0.20 -0.19 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1zae h GLN 97 Cb 0.30 -0.18 0.13 0.00 -0.05 0.00 0.00 27.48 27.68 1zae h GLN 97 CO -0.00 0.90 -0.60 -2.13 -0.95 0.00 0.00 178.83 176.05 1zae n ARG 98 N -4.29 -3.71 -0.52 1.46 0.00 -0.22 -5.00 116.66 104.38 1zae n ARG 98 Ca 0.07 0.64 -0.29 0.00 -0.00 0.00 0.00 57.85 58.26 1zae n ARG 98 Cb 0.18 -4.90 0.24 0.00 0.00 0.00 0.00 32.46 27.98 1zae n ARG 98 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zae n LEU 99 N -3.12 -0.97 -0.08 6.15 4.77 -1.26 -5.00 117.00 117.49 1zae n LEU 99 Ca -0.15 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 1zae n LEU 99 Cb 0.61 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 1zae n LEU 99 CO 0.45 -3.15 -0.26 1.56 -1.33 0.00 0.00 177.39 174.66 1zae h GLN 100 N -2.52 0.00 -6.12 3.23 4.20 -1.97 -3.49 115.11 108.44 1zae h GLN 100 Ca -0.58 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 57.47 1zae h GLN 100 Cb 1.33 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.99 1zae h GLN 100 CO 0.47 0.41 -0.62 0.45 -0.67 0.00 0.00 178.83 178.87 1zae s SER 101 N -6.09 5.36 0.31 1.46 0.15 -1.26 -4.88 113.70 108.75 1zae s SER 101 Ca -0.17 0.03 0.03 0.00 0.70 0.00 0.00 55.95 56.55 1zae s SER 101 Cb 0.02 -1.45 0.81 0.00 -1.71 0.00 0.00 66.02 63.69 1zae s SER 101 CO 0.34 0.26 1.57 1.21 1.20 0.00 0.00 173.24 177.82 1zae n GLU 102 N 1.14 -0.08 -0.18 5.44 0.00 -1.26 -0.83 120.64 124.86 1zae n GLU 102 Ca -0.13 1.49 -0.09 0.00 0.00 0.00 0.00 57.16 58.43 1zae n GLU 102 Cb 0.52 -2.39 0.01 0.00 0.00 0.00 0.00 31.44 29.59 1zae n GLU 102 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1zae h GLN 103 N 0.00 0.85 -0.39 5.31 5.75 -1.95 -1.27 115.11 123.42 1zae h GLN 103 Ca 0.62 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.85 1zae h GLN 103 Cb 1.32 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.75 1zae h GLN 103 CO -0.93 0.82 0.04 0.93 -2.65 0.00 0.00 178.83 177.05 1zae h GLU 104 N 0.74 0.66 -0.39 1.69 5.08 -1.43 -0.99 114.58 119.93 1zae h GLU 104 Ca 0.16 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1zae h GLU 104 Cb 0.37 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zae h GLU 104 CO 0.01 0.73 -0.37 -0.39 -1.00 0.00 0.00 179.01 177.98 1zae h VAL 105 N 0.50 1.27 -0.68 3.13 -1.51 -0.85 0.25 116.25 118.35 1zae h VAL 105 Ca 0.12 -1.55 -0.04 0.00 -1.23 0.00 0.00 66.70 64.00 1zae h VAL 105 Cb 0.40 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 1zae h VAL 105 CO 0.01 0.52 0.27 0.17 -1.23 0.00 0.00 177.57 177.31 1zae h LEU 106 N 0.76 0.91 0.75 4.19 8.10 -1.21 0.17 115.31 128.98 1zae h LEU 106 Ca 0.06 -0.13 -0.03 0.00 0.11 0.00 0.00 57.88 57.89 1zae h LEU 106 Cb 0.96 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.94 1zae h LEU 106 CO 0.09 0.82 -0.48 0.78 -4.11 0.00 0.00 178.44 175.54 1zae h ASN 107 N 0.98 -1.21 0.25 0.17 2.35 -0.66 -1.45 115.58 116.01 1zae h ASN 107 Ca 0.23 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1zae h ASN 107 Cb 0.19 0.36 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1zae h ASN 107 CO -0.02 -0.73 -0.12 0.22 -1.65 0.00 0.00 177.43 175.13 1zae h TYR 108 N -1.16 -0.32 -0.19 1.19 5.03 -0.87 -1.41 116.97 119.25 1zae h TYR 108 Ca -0.10 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.26 1zae h TYR 108 Cb 0.93 0.10 -0.06 0.00 1.55 0.00 0.00 36.73 39.26 1zae h TYR 108 CO -0.12 -0.16 -0.24 0.82 -1.32 0.00 0.00 178.16 177.14 1zae h ILE 109 N -0.40 0.40 -0.92 1.81 2.04 -0.72 0.52 117.51 120.24 1zae h ILE 109 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1zae h ILE 109 Cb 0.30 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1zae h ILE 109 CO 0.06 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.44 1zae h GLU 110 N -0.28 0.90 0.66 2.37 4.39 -1.17 0.20 114.58 121.65 1zae h GLU 110 Ca 0.12 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1zae h GLU 110 Cb 0.46 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1zae h GLU 110 CO -0.35 0.60 -0.40 1.15 -1.16 0.00 0.00 179.01 178.84 1zae h THR 111 N 0.93 0.18 -0.56 1.13 2.02 -0.18 -1.16 112.91 115.27 1zae h THR 111 Ca 0.44 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.55 1zae h THR 111 Cb 0.38 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1zae h THR 111 CO -0.24 0.00 0.07 1.56 0.37 0.00 0.00 175.52 177.28 1zae h GLN 112 N -1.00 0.91 -0.50 6.66 1.08 -0.54 0.17 115.11 121.89 1zae h GLN 112 Ca -0.08 -0.23 0.15 0.00 -1.45 0.00 0.00 58.65 57.03 1zae h GLN 112 Cb 0.81 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1zae h GLN 112 CO 0.09 0.86 0.42 -0.09 -0.95 0.00 0.00 178.83 179.16 1zae h ARG 113 N 0.86 0.00 0.24 1.46 2.43 -0.62 0.12 114.38 118.88 1zae h ARG 113 Ca 0.17 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.01 1zae h ARG 113 Cb 0.41 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1zae h ARG 113 CO 0.01 0.00 -1.50 1.15 -1.51 0.00 0.00 179.97 178.12 1zae h THR 114 N 0.00 1.24 -0.41 0.20 2.02 0.60 -2.56 112.91 114.00 1zae h THR 114 Ca 0.24 -2.67 0.08 0.00 0.77 0.00 0.00 66.41 64.83 1zae h THR 114 Cb 1.08 3.02 -0.09 0.00 -1.74 0.00 0.00 68.15 70.41 1zae h THR 114 CO -0.00 0.81 -0.37 0.22 0.37 0.00 0.00 175.52 176.55 1zae h TYR 115 N 0.12 -1.04 -0.94 3.16 3.20 -0.31 -2.16 116.97 119.00 1zae h TYR 115 Ca -0.27 0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.78 1zae h TYR 115 Cb 2.14 0.51 -0.08 0.00 1.54 0.00 0.00 36.73 40.85 1zae h TYR 115 CO 0.13 -0.41 0.57 -1.49 -1.64 0.00 0.00 178.16 175.32 1zae h TRP 116 N -0.28 1.03 -0.25 -3.82 4.06 -0.89 0.18 115.95 115.99 1zae h TRP 116 Ca 0.16 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.20 1zae h TRP 116 Cb 0.56 -0.32 -0.07 0.00 -1.00 0.00 0.00 29.16 28.33 1zae h TRP 116 CO -0.57 0.41 -0.21 0.87 -3.56 0.00 0.00 178.44 175.38 1zae h LYS 117 N 0.92 -0.20 -0.48 0.49 1.57 -1.00 0.93 116.57 118.79 1zae h LYS 117 Ca 0.46 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.33 1zae h LYS 117 Cb 0.44 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 1zae h LYS 117 CO -0.26 -0.13 0.13 -0.07 -0.57 0.00 0.00 179.45 178.55 1zae h LEU 118 N -0.21 0.09 -0.66 2.94 3.38 -0.42 0.24 115.31 120.68 1zae h LEU 118 Ca 0.14 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1zae h LEU 118 Cb 0.42 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1zae h LEU 118 CO -0.37 0.08 0.30 -0.33 0.09 0.00 0.00 178.44 178.21 1zae h GLU 119 N 0.29 0.51 0.00 1.13 4.39 -0.80 -0.60 114.58 119.49 1zae h GLU 119 Ca 0.23 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1zae h GLU 119 Cb 0.27 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1zae h GLU 119 CO -0.27 0.33 0.00 -0.91 -1.16 0.00 0.00 179.01 177.01 1zae h ASN 120 N 0.52 0.00 0.05 1.42 -0.26 0.22 -3.27 115.58 114.25 1zae h ASN 120 Ca 0.32 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.96 1zae h ASN 120 Cb 0.36 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1zae h ASN 120 CO -0.27 0.00 -0.52 1.56 -1.06 0.00 0.00 177.43 177.13 1zae h GLN 121 N 0.00 0.10 -6.14 0.81 4.20 0.54 -3.49 115.11 111.12 1zae h GLN 121 Ca 0.00 -0.17 -0.62 0.00 0.06 0.00 0.00 58.65 57.92 1zae h GLN 121 Cb 0.57 0.06 0.15 0.00 0.30 0.00 0.00 27.48 28.56 1zae h GLN 121 CO 0.00 1.08 -0.66 1.63 -0.67 0.00 0.00 178.83 180.21 1zae n LYS 122 N -4.40 0.26 -1.90 1.46 5.02 -0.34 -4.91 118.16 113.34 1zae n LYS 122 Ca -0.16 0.09 -0.39 0.00 -2.02 0.00 0.00 58.31 55.84 1zae n LYS 122 Cb 0.63 -1.22 0.01 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.25 3.64 -0.22 1.97 0.00 -1.26 -5.05 119.74 117.57 1zae s LYS 123 Ca 0.61 2.25 -0.01 0.00 0.00 0.00 0.00 55.97 58.82 1zae s LYS 123 Cb -0.66 -2.57 0.06 0.00 0.00 0.00 0.00 37.83 34.66 1zae s LYS 123 CO 0.60 -0.79 0.01 -1.17 0.00 0.00 0.00 175.35 173.99 1zae s LEU 124 N -2.85 1.81 0.00 2.77 1.98 -1.26 -5.04 118.68 116.09 1zae s LEU 124 Ca 0.62 -1.02 0.19 0.00 -2.89 0.00 0.00 54.13 51.04 1zae s LEU 124 Cb -0.40 -0.85 0.92 0.00 0.66 0.00 0.00 46.19 46.52 1zae s LEU 124 CO 0.50 -0.29 1.61 0.00 -1.89 0.00 0.00 176.35 176.29 1zae n TYR 125 N 4.88 0.00 0.00 5.38 0.18 -1.26 -4.93 117.16 121.41 1zae n TYR 125 Ca -0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.68 1zae n TYR 125 Cb 0.46 -0.38 0.00 0.00 -0.38 0.00 0.00 39.34 39.04 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 -1.38 0.00 0.00 -3.48 5.12 -1.26 -4.85 116.66 110.81 1zae n ARG 126 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1zae n ARG 126 Cb 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.48 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 0.18 1.65 -0.13 0.00 -1.26 -4.88 105.19 100.75 1zae n GLY 127 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 0.90 0.47 -4.09 1.61 3.41 -1.26 -4.69 113.62 109.96 1zae n SER 128 Ca 0.00 0.44 -0.36 0.00 -0.26 0.00 0.00 58.87 58.70 1zae n SER 128 Cb 0.00 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zae n LEU 129 N 2.68 3.46 0.00 1.04 4.77 -1.26 -5.19 117.00 122.50 1zae n LEU 129 Ca 0.20 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 1zae n LEU 129 Cb -0.02 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 1zae n LEU 129 CO 0.42 -1.16 0.00 1.17 -1.33 0.00 0.00 177.39 176.49