#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 2.68 -3.32 1.57 0.00 -1.26 -4.98 117.12 111.81 1zae n MET 62 Ca 0.00 0.98 -0.18 0.00 -0.00 0.00 0.00 57.70 58.50 1zae n MET 62 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 33.22 30.29 1zae n MET 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1zae n ASP 63 N 7.21 2.50 -4.78 6.12 -0.08 -1.26 -5.13 116.55 121.14 1zae n ASP 63 Ca 0.21 -2.28 -0.35 0.00 -1.51 0.00 0.00 54.79 50.86 1zae n ASP 63 Cb 0.37 0.11 0.01 0.00 2.34 0.00 0.00 41.12 43.95 1zae n ASP 63 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zae s LYS 64 N -3.26 3.29 0.00 -0.67 1.02 -1.26 -4.93 119.74 113.94 1zae s LYS 64 Ca 0.09 1.55 -0.02 0.00 0.02 0.00 0.00 55.97 57.61 1zae s LYS 64 Cb -0.01 -2.00 -0.11 0.00 -0.52 0.00 0.00 37.83 35.20 1zae s LYS 64 CO 0.06 -0.89 2.23 0.25 -0.92 0.00 0.00 175.35 176.07 1zae n THR 65 N -1.48 1.92 -0.83 2.17 -2.24 -1.26 -4.82 114.28 107.74 1zae n THR 65 Ca 0.11 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 1zae n THR 65 Cb 0.51 -1.64 -0.14 0.00 -2.10 0.00 0.00 70.33 66.96 1zae n THR 65 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1zae n VAL 66 N 2.13 2.50 -1.35 2.28 3.14 -1.26 -4.75 118.33 121.02 1zae n VAL 66 Ca 0.17 -1.26 -0.38 0.00 -2.96 0.00 0.00 64.34 59.91 1zae n VAL 66 Cb 0.55 -1.92 -0.02 0.00 -1.06 0.00 0.00 33.84 31.38 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 2.60 6.53 -4.55 6.55 5.15 -1.26 -4.91 115.26 125.37 1zae n ASN 67 Ca 0.36 -2.62 -0.36 0.00 -0.60 0.00 0.00 54.58 51.35 1zae n ASN 67 Cb 0.76 -1.51 -0.04 0.00 -0.53 0.00 0.00 39.78 38.46 1zae n ASN 67 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zae n LEU 68 N 4.62 2.23 -5.02 1.20 4.77 -1.26 -4.96 117.00 118.57 1zae n LEU 68 Ca 0.65 -0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 55.97 1zae n LEU 68 Cb 0.27 -1.55 0.06 0.00 -2.33 0.00 0.00 43.42 39.87 1zae n LEU 68 CO 0.86 -1.53 0.33 -0.55 -1.33 0.00 0.00 177.39 175.18 1zae s SER 69 N 12.05 5.13 0.04 -1.43 0.15 -1.26 -4.78 113.70 123.59 1zae s SER 69 Ca 1.00 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 56.93 1zae s SER 69 Cb -0.23 -0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 1zae s SER 69 CO 0.27 -1.28 0.94 0.00 1.20 0.00 0.00 173.24 174.37 1zae n ALA 70 N -2.24 -0.15 0.01 5.45 0.00 -1.26 -0.60 120.51 121.73 1zae n ALA 70 Ca 0.14 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 1zae n ALA 70 Cb 0.61 0.26 -0.08 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.18 1.06 -0.32 0.00 9.09 -1.87 -2.30 114.58 120.07 1zae h GLU 72 Ca 0.01 -0.21 0.06 0.00 0.05 0.00 0.00 59.36 59.27 1zae h GLU 72 Cb 0.21 -0.17 -0.05 0.00 -1.65 0.00 0.00 28.75 27.09 1zae h GLU 72 CO -0.00 0.89 -0.01 0.28 0.05 0.00 0.00 179.01 180.22 1zae h VAL 73 N 1.01 0.75 -0.40 -1.06 2.07 -0.73 0.74 116.25 118.64 1zae h VAL 73 Ca 0.23 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1zae h VAL 73 Cb 0.24 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1zae h VAL 73 CO -0.01 0.01 0.16 0.00 0.02 0.00 0.00 177.57 177.75 1zae h ALA 74 N 1.29 0.48 -0.09 1.67 0.00 -0.80 0.25 119.26 122.05 1zae h ALA 74 Ca 0.16 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1zae h ALA 74 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zae h ALA 74 CO -0.27 -0.22 -0.77 0.28 0.00 0.00 0.00 179.25 178.27 1zae h VAL 75 N 0.34 1.35 -0.70 0.00 2.07 -1.00 -1.36 116.25 116.94 1zae h VAL 75 Ca 0.18 -2.13 0.14 0.00 0.82 0.00 0.00 66.70 65.71 1zae h VAL 75 Cb 0.13 2.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 1zae h VAL 75 CO -0.16 0.65 0.21 -0.07 0.02 0.00 0.00 177.57 178.22 1zae h LEU 76 N 0.35 0.11 0.22 2.57 -0.00 -0.61 0.37 115.31 118.32 1zae h LEU 76 Ca -0.04 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 1zae h LEU 76 Cb 1.37 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.18 1zae h LEU 76 CO 0.14 0.03 -0.11 -0.78 -0.00 0.00 0.00 178.44 177.72 1zae h ASP 77 N 0.33 -0.25 -0.95 -0.43 3.58 -0.73 -2.81 116.42 115.17 1zae h ASP 77 Ca 0.39 -0.20 0.17 0.00 0.42 0.00 0.00 57.03 57.81 1zae h ASP 77 Cb 0.61 0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.62 1zae h ASP 77 CO -0.44 0.08 0.54 -0.07 -2.88 0.00 0.00 179.24 176.47 1zae h LEU 78 N -0.60 0.69 -0.29 2.28 3.38 -1.05 0.15 115.31 119.86 1zae h LEU 78 Ca -0.03 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1zae h LEU 78 Cb 0.44 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1zae h LEU 78 CO 0.05 0.26 -0.22 1.88 0.09 0.00 0.00 178.44 180.50 1zae h TYR 79 N 0.72 -0.57 0.01 1.13 0.05 -0.74 0.38 116.97 117.94 1zae h TYR 79 Ca 0.53 0.04 -0.22 0.00 0.05 0.00 0.00 58.73 59.14 1zae h TYR 79 Cb 0.79 0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.80 1zae h TYR 79 CO -0.04 -0.30 -1.03 0.93 -1.05 0.00 0.00 178.16 176.67 1zae h GLU 80 N -0.20 0.01 0.00 4.88 4.39 -0.81 0.14 114.58 123.00 1zae h GLU 80 Ca 0.16 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1zae h GLU 80 Cb 0.44 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1zae h GLU 80 CO -0.41 1.00 0.00 1.04 -1.16 0.00 0.00 179.01 179.48 1zae n GLN 81 N -3.35 0.00 0.00 2.33 6.02 0.34 -0.65 117.38 122.08 1zae n GLN 81 Ca -0.01 0.48 0.08 0.00 -0.01 0.00 0.00 57.00 57.54 1zae n GLN 81 Cb 0.95 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.74 1zae n GLN 81 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zae n SER 82 N -1.49 2.03 -3.21 1.08 7.64 0.27 -5.03 113.62 114.91 1zae n SER 82 Ca 0.00 -1.52 -0.06 0.00 1.01 0.00 0.00 58.87 58.31 1zae n SER 82 Cb 0.01 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.42 -7.18 -3.60 6.43 2.85 0.18 -5.03 115.26 109.34 1zae n ASN 83 Ca 0.08 -0.28 -0.23 0.00 -0.11 0.00 0.00 54.58 54.05 1zae n ASN 83 Cb 0.39 -4.61 -0.16 0.00 1.24 0.00 0.00 39.78 36.63 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1zae s ILE 84 N -3.02 -0.16 0.44 -1.44 1.01 -0.65 -4.94 121.20 112.42 1zae s ILE 84 Ca 0.03 -0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 1zae s ILE 84 Cb -0.01 -0.52 -0.08 0.00 0.01 0.00 0.00 42.46 41.86 1zae s ILE 84 CO 0.78 -0.17 1.10 -0.60 0.00 0.00 0.00 174.94 176.05 1zae s ARG 85 N 2.20 3.93 -0.21 2.79 3.52 -1.26 -4.11 118.95 125.80 1zae s ARG 85 Ca 0.04 1.62 -0.11 0.00 -0.13 0.00 0.00 55.73 57.14 1zae s ARG 85 Cb -0.15 -2.43 -0.05 0.00 -1.56 0.00 0.00 34.95 30.76 1zae s ARG 85 CO -0.09 -0.37 0.18 0.42 -0.81 0.00 0.00 175.30 174.64 1zae s ILE 86 N -1.64 5.36 0.14 4.11 -1.09 -1.26 -5.08 121.20 121.73 1zae s ILE 86 Ca 0.62 0.26 -0.31 0.00 -2.23 0.00 0.00 60.65 59.00 1zae s ILE 86 Cb -0.24 -3.52 -0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1zae s ILE 86 CO 0.30 0.37 1.29 -2.16 -1.23 0.00 0.00 174.94 173.52 1zae s PRO 87 N 0.78 4.39 0.18 2.79 0.04 -1.26 -4.94 135.00 136.98 1zae s PRO 87 Ca 0.10 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 1zae s PRO 87 Cb -0.13 -3.26 0.33 0.00 0.04 0.00 0.00 34.50 31.48 1zae s PRO 87 CO 0.02 -0.29 0.97 0.43 0.04 0.00 0.00 177.00 178.18 1zae n SER 88 N 3.37 -0.19 -0.34 6.66 7.64 -1.26 -0.78 113.62 128.72 1zae n SER 88 Ca 0.08 1.07 0.13 0.00 1.01 0.00 0.00 58.87 61.16 1zae n SER 88 Cb 0.44 -0.34 0.26 0.00 -1.01 0.00 0.00 64.21 63.56 1zae n SER 88 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1zae h ASP 89 N 0.00 -0.53 -0.12 6.43 5.19 -1.99 0.44 116.42 125.85 1zae h ASP 89 Ca 0.31 0.28 0.04 0.00 -0.62 0.00 0.00 57.03 57.04 1zae h ASP 89 Cb 0.52 0.49 -0.05 0.00 0.18 0.00 0.00 39.33 40.48 1zae h ASP 89 CO -0.63 -0.34 -0.17 0.40 -3.12 0.00 0.00 179.24 175.38 1zae h ILE 90 N 0.02 0.55 0.06 0.35 1.08 -1.34 -1.56 117.51 116.67 1zae h ILE 90 Ca 0.57 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.04 1zae h ILE 90 Cb 1.12 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1zae h ILE 90 CO -0.92 0.00 -0.03 0.40 -0.69 0.00 0.00 178.15 176.91 1zae h ILE 91 N -0.22 1.00 -0.73 -0.67 2.04 -0.34 0.16 117.51 118.74 1zae h ILE 91 Ca 0.09 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 65.89 1zae h ILE 91 Cb 0.36 1.12 -0.13 0.00 -0.74 0.00 0.00 36.82 37.43 1zae h ILE 91 CO -0.25 0.05 -0.35 -0.33 0.00 0.00 0.00 178.15 177.27 1zae h GLU 92 N -0.16 -0.10 0.35 2.37 3.07 -0.87 -0.67 114.58 118.57 1zae h GLU 92 Ca -0.01 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1zae h GLU 92 Cb 0.14 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1zae h GLU 92 CO 0.01 -0.07 -0.17 0.22 -1.40 0.00 0.00 179.01 177.61 1zae h ASP 93 N -0.10 -0.40 -0.39 1.42 3.58 -1.05 -3.28 116.42 116.19 1zae h ASP 93 Ca 0.28 0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.82 1zae h ASP 93 Cb 0.57 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.65 1zae h ASP 93 CO -0.79 -0.22 -0.08 0.25 -2.88 0.00 0.00 179.24 175.53 1zae h LEU 94 N -0.61 -0.32 -0.93 2.28 7.12 -0.52 -0.06 115.31 122.26 1zae h LEU 94 Ca -0.05 0.11 0.14 0.00 0.13 0.00 0.00 57.88 58.21 1zae h LEU 94 Cb 0.36 0.23 -0.09 0.00 -0.53 0.00 0.00 40.66 40.63 1zae h LEU 94 CO 0.08 -0.11 0.54 0.58 -0.13 0.00 0.00 178.44 179.40 1zae h VAL 95 N 0.02 0.81 0.10 1.05 2.07 -1.28 -2.03 116.25 116.99 1zae h VAL 95 Ca 0.19 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1zae h VAL 95 Cb 0.29 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1zae h VAL 95 CO -0.39 0.15 -0.05 -1.13 0.02 0.00 0.00 177.57 176.17 1zae h ASN 96 N 0.79 -0.11 -1.00 0.57 -1.24 -1.21 -3.31 115.58 110.09 1zae h ASN 96 Ca 0.49 -0.33 0.17 0.00 0.71 0.00 0.00 56.30 57.35 1zae h ASN 96 Cb 0.61 0.03 -0.10 0.00 0.73 0.00 0.00 38.32 39.59 1zae h ASN 96 CO -0.32 0.28 0.62 1.56 -1.29 0.00 0.00 177.43 178.28 1zae h GLN 97 N -0.52 0.77 -5.41 6.67 1.08 -0.50 -3.46 115.11 113.74 1zae h GLN 97 Ca -0.01 -0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 56.84 1zae h GLN 97 Cb 0.43 -0.17 0.16 0.00 -0.05 0.00 0.00 27.48 27.85 1zae h GLN 97 CO 0.02 0.51 -0.73 -2.13 -0.95 0.00 0.00 178.83 175.55 1zae n ARG 98 N -4.71 -5.86 -1.16 1.46 3.00 -0.82 -5.01 116.66 103.56 1zae n ARG 98 Ca 0.22 0.80 -0.31 0.00 -0.00 0.00 0.00 57.85 58.56 1zae n ARG 98 Cb 0.53 -5.65 0.11 0.00 0.00 0.00 0.00 32.46 27.45 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 -6.01 2.91 -0.12 6.15 1.43 -1.26 -5.02 118.68 116.76 1zae s LEU 99 Ca 0.04 1.84 -0.05 0.00 -1.03 0.00 0.00 54.13 54.93 1zae s LEU 99 Cb -0.00 -4.46 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1zae s LEU 99 CO 0.68 -2.28 -0.06 1.56 0.23 0.00 0.00 176.35 176.49 1zae h GLN 100 N -1.30 0.00 -6.08 1.70 4.20 -1.95 -3.47 115.11 108.21 1zae h GLN 100 Ca -0.44 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.73 1zae h GLN 100 Cb 1.24 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.95 1zae h GLN 100 CO 0.50 0.04 -0.52 -1.54 -0.67 0.00 0.00 178.83 176.64 1zae s SER 101 N -5.67 4.69 0.43 1.46 1.04 -1.26 -4.66 113.70 109.73 1zae s SER 101 Ca -0.07 -0.80 0.20 0.00 0.48 0.00 0.00 55.95 55.76 1zae s SER 101 Cb 0.01 -0.69 1.15 0.00 0.10 0.00 0.00 66.02 66.59 1zae s SER 101 CO 0.12 -0.36 1.83 -0.33 0.98 0.00 0.00 173.24 175.48 1zae h GLU 102 N 1.49 0.33 -0.41 4.02 3.07 -1.94 -0.05 114.58 121.08 1zae h GLU 102 Ca -0.43 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1zae h GLU 102 Cb 1.25 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 1zae h GLU 102 CO 0.64 0.22 0.24 0.37 -1.40 0.00 0.00 179.01 179.08 1zae h GLN 103 N 0.34 0.55 -0.12 2.33 5.75 -1.95 0.40 115.11 122.41 1zae h GLN 103 Ca 0.52 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.82 1zae h GLN 103 Cb 1.40 -0.12 0.01 0.00 1.07 0.00 0.00 27.48 29.85 1zae h GLN 103 CO -0.19 0.41 -0.50 0.93 -2.65 0.00 0.00 178.83 176.83 1zae h GLU 104 N 0.54 0.54 -0.65 1.69 5.08 -1.44 -0.73 114.58 119.61 1zae h GLU 104 Ca 0.15 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1zae h GLU 104 Cb 0.00 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1zae h GLU 104 CO -0.03 1.05 0.17 -0.39 -1.00 0.00 0.00 179.01 178.82 1zae h VAL 105 N 0.16 1.26 -0.65 3.13 -1.51 -1.33 -1.04 116.25 116.27 1zae h VAL 105 Ca -0.03 -0.92 -0.05 0.00 -1.23 0.00 0.00 66.70 64.47 1zae h VAL 105 Cb 1.13 0.61 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 1zae h VAL 105 CO 0.10 0.35 0.22 0.17 -1.23 0.00 0.00 177.57 177.19 1zae h LEU 106 N 0.96 0.93 0.18 4.19 8.10 -0.87 0.25 115.31 129.05 1zae h LEU 106 Ca 0.21 -0.20 0.01 0.00 0.11 0.00 0.00 57.88 58.01 1zae h LEU 106 Cb 0.35 -0.24 -0.04 0.00 -0.44 0.00 0.00 40.66 40.29 1zae h LEU 106 CO 0.00 0.88 -0.39 0.78 -4.11 0.00 0.00 178.44 175.60 1zae h ASN 107 N 0.93 -1.13 0.20 0.17 2.35 -0.72 0.14 115.58 117.51 1zae h ASN 107 Ca 0.21 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1zae h ASN 107 Cb 0.27 0.42 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1zae h ASN 107 CO -0.01 -0.48 -0.09 0.22 -1.65 0.00 0.00 177.43 175.41 1zae h TYR 108 N -0.66 -0.25 -0.28 1.19 5.03 -1.07 -2.37 116.97 118.55 1zae h TYR 108 Ca 0.01 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.38 1zae h TYR 108 Cb 0.67 0.08 -0.08 0.00 1.55 0.00 0.00 36.73 38.95 1zae h TYR 108 CO -0.32 0.06 -0.25 0.82 -1.32 0.00 0.00 178.16 177.16 1zae h ILE 109 N -0.56 0.37 -0.83 1.81 2.04 -0.52 -0.37 117.51 119.45 1zae h ILE 109 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1zae h ILE 109 Cb 0.42 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1zae h ILE 109 CO 0.04 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.41 1zae h GLU 110 N -0.23 0.85 0.97 2.37 4.39 -0.95 0.30 114.58 122.27 1zae h GLU 110 Ca 0.15 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 1zae h GLU 110 Cb 0.47 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1zae h GLU 110 CO -0.42 0.56 -0.47 1.15 -1.16 0.00 0.00 179.01 178.67 1zae h THR 111 N 0.87 0.03 -0.41 1.13 2.02 -0.80 -1.19 112.91 114.56 1zae h THR 111 Ca 0.37 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.50 1zae h THR 111 Cb 0.29 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1zae h THR 111 CO -0.14 0.00 0.15 1.56 0.37 0.00 0.00 175.52 177.46 1zae h GLN 112 N -1.32 0.59 -0.41 6.66 1.08 -0.52 0.44 115.11 121.62 1zae h GLN 112 Ca -0.13 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.02 1zae h GLN 112 Cb 1.00 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 1zae h GLN 112 CO 0.22 0.50 0.19 0.00 -0.95 0.00 0.00 178.83 178.79 1zae h ARG 113 N 0.59 0.38 -0.63 1.46 3.08 -0.48 0.51 114.38 119.30 1zae h ARG 113 Ca 0.14 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1zae h ARG 113 Cb 0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1zae h ARG 113 CO -0.01 0.25 0.39 1.15 -1.07 0.00 0.00 179.97 180.67 1zae h THR 114 N 0.39 1.18 -0.19 2.04 2.02 0.31 0.30 112.91 118.96 1zae h THR 114 Ca 0.18 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1zae h THR 114 Cb 0.10 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 66.75 1zae h THR 114 CO -0.14 0.18 -0.48 0.22 0.37 0.00 0.00 175.52 175.67 1zae h TYR 115 N 0.85 -1.42 -0.78 3.16 3.20 -0.94 -2.72 116.97 118.32 1zae h TYR 115 Ca 0.23 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.29 1zae h TYR 115 Cb -0.04 0.65 -0.09 0.00 1.54 0.00 0.00 36.73 38.79 1zae h TYR 115 CO -0.02 -0.50 0.36 -1.49 -1.64 0.00 0.00 178.16 174.86 1zae h TRP 116 N -0.50 0.63 -0.18 -3.82 -0.00 0.20 0.19 115.95 112.46 1zae h TRP 116 Ca 0.07 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.00 1zae h TRP 116 Cb 0.65 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.63 1zae h TRP 116 CO -0.56 0.14 0.09 1.57 -0.00 0.00 0.00 178.44 179.67 1zae h LYS 117 N 0.54 0.19 -0.57 0.49 2.10 -0.92 -0.38 116.57 118.01 1zae h LYS 117 Ca 0.42 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 59.03 1zae h LYS 117 Cb 0.59 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 1zae h LYS 117 CO -0.36 0.12 0.24 -0.07 -2.00 0.00 0.00 179.45 177.38 1zae h LEU 118 N 0.19 0.78 -0.42 7.07 3.38 -0.72 0.62 115.31 126.22 1zae h LEU 118 Ca 0.07 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1zae h LEU 118 Cb 0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1zae h LEU 118 CO -0.05 0.73 0.08 -0.08 0.09 0.00 0.00 178.44 179.21 1zae h GLU 119 N 0.79 0.20 0.00 1.13 4.57 -0.65 -1.13 114.58 119.49 1zae h GLU 119 Ca 0.19 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1zae h GLU 119 Cb 0.19 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1zae h GLU 119 CO -0.02 0.13 0.00 0.09 -1.18 0.00 0.00 179.01 178.04 1zae n ASN 120 N -5.10 0.46 0.08 1.04 3.02 -0.16 -2.69 115.26 111.91 1zae n ASN 120 Ca 0.03 0.60 -0.12 0.00 -0.03 0.00 0.00 54.58 55.06 1zae n ASN 120 Cb 0.19 -0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 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 0.29 -6.49 3.52 4.15 0.40 -3.47 115.11 113.51 1zae h GLN 121 Ca 0.00 -0.34 -0.58 0.00 0.77 0.00 0.00 58.65 58.50 1zae h GLN 121 Cb 0.38 0.10 0.05 0.00 0.21 0.00 0.00 27.48 28.23 1zae h GLN 121 CO 0.00 1.05 0.83 1.63 -1.93 0.00 0.00 178.83 180.42 1zae n LYS 122 N -3.67 2.18 -1.69 1.69 5.02 -0.99 -4.94 118.16 115.76 1zae n LYS 122 Ca -0.05 0.79 -0.42 0.00 -2.02 0.00 0.00 58.31 56.60 1zae n LYS 122 Cb 0.85 -2.57 -0.00 0.00 -0.02 0.00 0.00 35.03 33.29 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 3.75 2.02 -4.21 1.97 -0.00 -1.26 -5.06 118.16 115.36 1zae n LYS 123 Ca 0.17 0.71 -0.35 0.00 -0.00 0.00 0.00 58.31 58.84 1zae n LYS 123 Cb 0.29 -2.28 -0.10 0.00 -0.00 0.00 0.00 35.03 32.94 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 -0.93 3.68 0.00 -5.58 0.20 -1.26 -5.03 118.68 109.76 1zae s LEU 124 Ca 0.56 0.11 0.21 0.00 0.69 0.00 0.00 54.13 55.71 1zae s LEU 124 Cb -0.57 -1.88 1.27 0.00 -0.43 0.00 0.00 46.19 44.57 1zae s LEU 124 CO 0.62 0.28 1.66 0.00 -0.29 0.00 0.00 176.35 178.62 1zae n TYR 125 N 2.79 0.00 0.00 5.38 0.18 -1.26 -4.94 117.16 119.31 1zae n TYR 125 Ca -0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.60 1zae n TYR 125 Cb 0.53 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 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 -1.01 0.00 0.00 -3.48 5.12 -1.26 -4.86 116.66 111.16 1zae n ARG 126 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 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 0.56 2.99 -0.13 0.00 -1.26 -4.73 105.19 102.61 1zae n GLY 127 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1zae n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zae n SER 128 N 1.53 2.99 -3.05 1.61 2.88 -1.26 -4.78 113.62 113.53 1zae n SER 128 Ca 0.00 -2.58 -0.26 0.00 -1.33 0.00 0.00 58.87 54.70 1zae n SER 128 Cb 0.00 -1.08 -0.04 0.00 -0.75 0.00 0.00 64.21 62.34 1zae n SER 128 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1zae n LEU 129 N 6.69 6.24 0.00 2.46 0.00 -1.26 -5.29 117.00 125.85 1zae n LEU 129 Ca 0.47 -3.40 0.09 0.00 0.00 0.00 0.00 56.01 53.18 1zae n LEU 129 Cb 0.33 -1.27 0.56 0.00 0.00 0.00 0.00 43.42 43.05 1zae n LEU 129 CO 0.95 1.26 0.76 1.17 0.00 0.00 0.00 177.39 181.54