#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 2.20 -1.67 1.57 0.00 -1.26 -4.56 117.12 113.40 1zae n MET 62 Ca 0.00 -1.94 -0.48 0.00 0.00 0.00 0.00 57.70 55.29 1zae n MET 62 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 33.22 30.32 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 5.84 3.13 -2.67 7.83 2.03 -1.26 -4.91 116.55 126.53 1zae n ASP 63 Ca 0.52 1.04 -0.08 0.00 0.52 0.00 0.00 54.79 56.79 1zae n ASP 63 Cb 0.31 -1.38 0.03 0.00 -0.72 0.00 0.00 41.12 39.35 1zae n ASP 63 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zae n LYS 64 N 4.67 1.30 0.00 -0.67 5.02 -1.26 -4.59 118.16 122.63 1zae n LYS 64 Ca 0.19 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 1zae n LYS 64 Cb 0.28 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1zae n LYS 64 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1zae n THR 65 N -0.14 0.00 1.05 -0.18 -1.04 -1.26 -4.86 114.28 107.84 1zae n THR 65 Ca 0.10 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.23 1zae n THR 65 Cb 0.81 -0.13 0.30 0.00 -1.82 0.00 0.00 70.33 69.50 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 -2.27 0.00 -0.87 12.58 0.31 -1.26 -4.99 118.33 121.83 1zae n VAL 66 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 1zae n VAL 66 Cb 0.00 0.22 -0.02 0.00 -0.91 0.00 0.00 33.84 33.13 1zae n VAL 66 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1zae n ASN 67 N -1.36 -0.75 -3.43 4.52 2.04 -1.26 -3.05 115.26 111.97 1zae n ASN 67 Ca 0.07 0.70 -0.22 0.00 -0.44 0.00 0.00 54.58 54.69 1zae n ASN 67 Cb 0.34 -0.59 0.06 0.00 -2.53 0.00 0.00 39.78 37.06 1zae n ASN 67 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1zae n LEU 68 N 1.23 -4.49 -4.78 -4.53 4.77 -1.26 -5.04 117.00 102.89 1zae n LEU 68 Ca 0.11 -0.82 -0.29 0.00 -0.03 0.00 0.00 56.01 54.98 1zae n LEU 68 Cb 0.15 -2.86 0.13 0.00 -2.33 0.00 0.00 43.42 38.50 1zae n LEU 68 CO 0.35 0.23 0.71 -0.44 -1.33 0.00 0.00 177.39 176.90 1zae s SER 69 N -3.41 3.68 0.21 -1.43 0.01 -1.17 -4.70 113.70 106.89 1zae s SER 69 Ca 0.45 1.06 -0.20 0.00 1.31 0.00 0.00 55.95 58.57 1zae s SER 69 Cb -0.10 -1.68 0.16 0.00 0.21 0.00 0.00 66.02 64.61 1zae s SER 69 CO 0.79 -2.45 1.56 0.00 0.41 0.00 0.00 173.24 173.55 1zae h ALA 70 N -1.43 0.01 0.75 1.44 0.00 -1.96 -0.46 119.26 117.61 1zae h ALA 70 Ca -0.50 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1zae h ALA 70 Cb 1.32 0.95 0.01 0.00 0.00 0.00 0.00 17.79 20.06 1zae h ALA 70 CO 0.61 -0.68 -0.37 0.00 0.00 0.00 0.00 179.25 178.81 1zae h GLU 72 N -1.02 0.32 -0.13 0.00 9.09 -1.89 -2.14 114.58 118.82 1zae h GLU 72 Ca -0.10 -0.06 -0.00 0.00 0.05 0.00 0.00 59.36 59.25 1zae h GLU 72 Cb 0.78 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.82 1zae h GLU 72 CO 0.17 0.37 0.07 0.28 0.05 0.00 0.00 179.01 179.95 1zae h VAL 73 N 0.31 1.08 -0.89 -1.06 2.07 -0.93 0.94 116.25 117.77 1zae h VAL 73 Ca 0.07 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1zae h VAL 73 Cb 0.26 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1zae h VAL 73 CO 0.01 0.08 0.57 0.00 0.02 0.00 0.00 177.57 178.25 1zae h ALA 74 N 0.98 1.74 0.18 1.67 0.00 -0.46 -1.57 119.26 121.81 1zae h ALA 74 Ca 0.05 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1zae h ALA 74 Cb 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zae h ALA 74 CO -0.01 0.04 -1.37 0.28 0.00 0.00 0.00 179.25 178.19 1zae h VAL 75 N 0.78 1.38 -0.84 0.00 2.07 -1.09 -2.36 116.25 116.19 1zae h VAL 75 Ca 0.43 -2.89 0.21 0.00 0.82 0.00 0.00 66.70 65.28 1zae h VAL 75 Cb 0.58 2.98 -0.14 0.00 -1.52 0.00 0.00 31.29 33.19 1zae h VAL 75 CO -0.20 0.86 0.14 -0.07 0.02 0.00 0.00 177.57 178.32 1zae h LEU 76 N 0.11 -0.15 -0.15 2.57 -0.00 -0.42 -1.28 115.31 115.98 1zae h LEU 76 Ca -0.20 0.20 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1zae h LEU 76 Cb 2.06 0.30 -0.00 0.00 -0.00 0.00 0.00 40.66 43.02 1zae h LEU 76 CO 0.23 -0.17 -0.20 -0.78 -0.00 0.00 0.00 178.44 177.53 1zae h ASP 77 N 0.17 0.43 -1.05 -0.43 3.58 -1.22 -2.50 116.42 115.40 1zae h ASP 77 Ca 0.50 -0.51 0.28 0.00 0.42 0.00 0.00 57.03 57.72 1zae h ASP 77 Cb 0.96 -0.12 -0.11 0.00 1.72 0.00 0.00 39.33 41.77 1zae h ASP 77 CO -0.67 0.86 0.65 -0.07 -2.88 0.00 0.00 179.24 177.13 1zae h LEU 78 N 0.02 0.52 0.89 2.28 3.38 -1.09 0.20 115.31 121.51 1zae h LEU 78 Ca 0.02 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zae h LEU 78 Cb 0.75 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zae h LEU 78 CO 0.05 0.05 -0.48 1.88 0.09 0.00 0.00 178.44 180.03 1zae h TYR 79 N 0.43 -1.26 0.00 1.13 0.05 -0.82 -2.91 116.97 113.59 1zae h TYR 79 Ca 0.65 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 59.25 1zae h TYR 79 Cb 1.51 0.43 -0.02 0.00 1.01 0.00 0.00 36.73 39.65 1zae h TYR 79 CO -0.00 -0.74 -1.01 0.93 -1.05 0.00 0.00 178.16 176.29 1zae h GLU 80 N -1.26 0.00 -0.81 4.88 4.39 -0.73 0.27 114.58 121.33 1zae h GLU 80 Ca -0.12 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.75 1zae h GLU 80 Cb 0.98 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.48 1zae h GLU 80 CO 0.16 0.49 -0.14 1.96 -1.16 0.00 0.00 179.01 180.33 1zae h GLN 81 N 0.00 0.02 -0.00 2.33 4.20 -0.85 0.34 115.11 121.15 1zae h GLN 81 Ca -0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zae h GLN 81 Cb 1.56 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1zae h GLN 81 CO 0.07 0.01 -0.01 0.45 -0.67 0.00 0.00 178.83 178.68 1zae n SER 82 N -5.48 0.38 -2.03 1.46 2.88 -0.45 -4.94 113.62 105.44 1zae n SER 82 Ca 0.13 -1.03 -0.13 0.00 -1.33 0.00 0.00 58.87 56.51 1zae n SER 82 Cb 0.45 -0.02 0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1zae n SER 82 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zae n ASN 83 N -0.75 -4.27 -4.44 -3.46 5.03 0.74 -5.03 115.26 103.08 1zae n ASN 83 Ca 0.22 -0.24 -0.40 0.00 0.87 0.00 0.00 54.58 55.02 1zae n ASN 83 Cb 0.19 -2.95 -0.11 0.00 -1.02 0.00 0.00 39.78 35.88 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 -3.07 4.80 0.18 2.41 1.01 0.13 -4.94 121.20 121.72 1zae s ILE 84 Ca 0.26 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 1zae s ILE 84 Cb -0.12 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 1zae s ILE 84 CO 0.33 -0.09 1.43 -0.13 0.00 0.00 0.00 174.94 176.47 1zae s ARG 85 N 1.62 4.30 -0.23 2.79 0.52 -1.26 -4.19 118.95 122.50 1zae s ARG 85 Ca 0.04 2.19 -0.15 0.00 -0.52 0.00 0.00 55.73 57.29 1zae s ARG 85 Cb -0.18 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 1zae s ARG 85 CO 0.08 -0.43 0.38 0.42 0.02 0.00 0.00 175.30 175.76 1zae s ILE 86 N 0.62 5.20 -0.47 1.52 -1.09 -1.26 -5.04 121.20 120.68 1zae s ILE 86 Ca 0.63 0.63 -0.27 0.00 -2.23 0.00 0.00 60.65 59.41 1zae s ILE 86 Cb -0.40 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 1zae s ILE 86 CO 0.35 0.22 1.89 -2.16 -1.23 0.00 0.00 174.94 174.02 1zae s PRO 87 N 1.55 2.89 0.63 2.79 0.04 -1.26 -4.86 135.00 136.78 1zae s PRO 87 Ca 0.17 1.06 0.17 0.00 0.04 0.00 0.00 61.00 62.44 1zae s PRO 87 Cb -0.15 -4.32 0.71 0.00 0.04 0.00 0.00 34.50 30.78 1zae s PRO 87 CO 0.08 -2.40 1.33 0.77 0.04 0.00 0.00 177.00 176.82 1zae h SER 88 N 14.53 0.00 -0.80 6.66 0.02 -2.00 -0.37 113.55 131.59 1zae h SER 88 Ca -0.29 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.81 1zae h SER 88 Cb 1.18 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.57 1zae h SER 88 CO 1.13 0.00 -0.22 -0.78 -1.14 0.00 0.00 176.83 175.82 1zae h ASP 89 N 0.00 -0.82 -0.90 3.07 3.58 -1.99 0.18 116.42 119.54 1zae h ASP 89 Ca 0.21 0.24 0.13 0.00 0.42 0.00 0.00 57.03 58.04 1zae h ASP 89 Cb 2.11 0.52 -0.14 0.00 1.72 0.00 0.00 39.33 43.54 1zae h ASP 89 CO -0.00 -0.27 -0.37 -0.38 -2.88 0.00 0.00 179.24 175.34 1zae n ILE 90 N -5.51 -0.49 -0.03 2.25 2.08 -0.15 -1.48 119.36 116.02 1zae n ILE 90 Ca 0.11 2.12 -0.15 0.00 0.56 0.00 0.00 62.75 65.39 1zae n ILE 90 Cb 0.40 -2.78 -0.09 0.00 -0.75 0.00 0.00 39.64 36.42 1zae n ILE 90 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1zae h ILE 91 N 0.00 1.41 -0.25 1.39 2.04 -0.95 -0.43 117.51 120.72 1zae h ILE 91 Ca 0.30 -1.70 0.05 0.00 1.00 0.00 0.00 64.86 64.51 1zae h ILE 91 Cb 0.52 2.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.81 1zae h ILE 91 CO -0.89 0.49 -0.45 -0.08 0.00 0.00 0.00 178.15 177.23 1zae h GLU 92 N -0.13 -0.42 0.60 2.37 4.57 -0.49 0.15 114.58 121.24 1zae h GLU 92 Ca -0.02 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1zae h GLU 92 Cb 0.96 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1zae h GLU 92 CO 0.07 -0.28 -0.33 0.22 -1.18 0.00 0.00 179.01 177.51 1zae h ASP 93 N -0.44 -0.79 -0.41 1.04 3.58 -1.28 -0.47 116.42 117.65 1zae h ASP 93 Ca 0.09 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.64 1zae h ASP 93 Cb 0.62 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.84 1zae h ASP 93 CO -0.48 -0.53 0.12 0.25 -2.88 0.00 0.00 179.24 175.71 1zae h LEU 94 N -0.86 0.09 -0.44 2.28 7.12 -0.88 0.13 115.31 122.75 1zae h LEU 94 Ca -0.08 0.06 0.08 0.00 0.13 0.00 0.00 57.88 58.07 1zae h LEU 94 Cb 0.68 0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 40.80 1zae h LEU 94 CO 0.11 0.08 0.04 0.58 -0.13 0.00 0.00 178.44 179.12 1zae h VAL 95 N 0.26 0.70 -0.83 1.05 2.07 -0.69 0.15 116.25 118.95 1zae h VAL 95 Ca 0.19 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.75 1zae h VAL 95 Cb 0.21 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1zae h VAL 95 CO -0.22 0.03 0.54 0.78 0.02 0.00 0.00 177.57 178.72 1zae h ASN 96 N 0.15 0.75 0.03 0.57 2.35 0.77 -3.31 115.58 116.89 1zae h ASN 96 Ca 0.22 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1zae h ASN 96 Cb 0.30 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1zae h ASN 96 CO -0.33 0.46 -0.01 1.56 -1.65 0.00 0.00 177.43 177.46 1zae h GLN 97 N 0.84 -0.04 -4.01 0.81 1.08 -0.07 -3.39 115.11 110.33 1zae h GLN 97 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1zae h GLN 97 Cb 0.36 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1zae h GLN 97 CO -0.15 -0.02 -0.79 0.54 -0.95 0.00 0.00 178.83 177.46 1zae n ARG 98 N -3.70 -4.32 -2.64 1.46 5.12 0.44 -5.09 116.66 107.92 1zae n ARG 98 Ca -0.00 3.20 -0.23 0.00 -1.93 0.00 0.00 57.85 58.88 1zae n ARG 98 Cb 0.01 -3.74 0.11 0.00 -1.16 0.00 0.00 32.46 27.69 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zae s LEU 99 N -0.46 2.95 -0.10 0.55 1.43 -1.26 -5.08 118.68 116.71 1zae s LEU 99 Ca 0.00 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 1zae s LEU 99 Cb 0.00 -1.77 -0.28 0.00 0.03 0.00 0.00 46.19 44.17 1zae s LEU 99 CO 0.00 -1.91 0.74 1.56 0.23 0.00 0.00 176.35 176.97 1zae h GLN 100 N -0.53 0.15 -5.27 1.70 7.50 -1.99 -3.48 115.11 113.20 1zae h GLN 100 Ca -0.34 -0.26 -0.38 0.00 0.50 0.00 0.00 58.65 58.17 1zae h GLN 100 Cb 1.26 0.10 -0.14 0.00 0.05 0.00 0.00 27.48 28.75 1zae h GLN 100 CO 0.38 1.12 -0.72 0.45 -1.50 0.00 0.00 178.83 178.56 1zae s SER 101 N -6.69 2.12 0.21 1.46 0.15 -1.26 -4.99 113.70 104.71 1zae s SER 101 Ca -0.18 -1.02 -0.09 0.00 0.70 0.00 0.00 55.95 55.35 1zae s SER 101 Cb 0.00 -0.06 0.31 0.00 -1.71 0.00 0.00 66.02 64.56 1zae s SER 101 CO 0.75 -0.27 1.28 -0.62 1.20 0.00 0.00 173.24 175.57 1zae n GLU 102 N -0.28 -0.12 -0.37 5.44 4.71 -1.26 -0.66 120.64 128.10 1zae n GLU 102 Ca -0.09 1.27 -0.02 0.00 -0.01 0.00 0.00 57.16 58.31 1zae n GLU 102 Cb 0.61 -1.90 0.12 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 1.31 -0.08 3.49 5.75 -1.97 0.70 115.11 124.31 1zae h GLN 103 Ca 0.35 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 1zae h GLN 103 Cb 0.56 -0.29 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1zae h GLN 103 CO -0.83 0.87 -0.12 0.93 -2.65 0.00 0.00 178.83 177.02 1zae h GLU 104 N 1.35 0.22 -0.40 1.69 5.08 -1.30 -1.95 114.58 119.27 1zae h GLU 104 Ca 0.37 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1zae h GLU 104 Cb -0.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1zae h GLU 104 CO -0.08 0.70 -0.08 -0.39 -1.00 0.00 0.00 179.01 178.16 1zae h VAL 105 N -0.25 1.24 -0.77 3.13 -1.51 -1.07 0.45 116.25 117.48 1zae h VAL 105 Ca 0.01 -1.06 -0.06 0.00 -1.23 0.00 0.00 66.70 64.36 1zae h VAL 105 Cb 0.68 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.83 1zae h VAL 105 CO 0.03 0.36 0.26 0.17 -1.23 0.00 0.00 177.57 177.16 1zae h LEU 106 N 0.63 1.10 0.31 4.19 8.10 -0.88 0.17 115.31 128.93 1zae h LEU 106 Ca 0.12 -0.20 -0.00 0.00 0.11 0.00 0.00 57.88 57.90 1zae h LEU 106 Cb 0.51 -0.29 -0.01 0.00 -0.44 0.00 0.00 40.66 40.43 1zae h LEU 106 CO 0.03 1.01 -0.24 0.78 -4.11 0.00 0.00 178.44 175.90 1zae h ASN 107 N 1.14 -0.64 0.53 0.17 2.35 -0.62 -0.36 115.58 118.15 1zae h ASN 107 Ca 0.25 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1zae h ASN 107 Cb 0.28 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1zae h ASN 107 CO -0.01 -0.37 -0.45 0.22 -1.65 0.00 0.00 177.43 175.17 1zae h TYR 108 N -0.56 -1.22 -0.34 1.19 5.03 -0.74 -0.49 116.97 119.83 1zae h TYR 108 Ca -0.02 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.37 1zae h TYR 108 Cb 0.49 0.46 -0.08 0.00 1.55 0.00 0.00 36.73 39.16 1zae h TYR 108 CO -0.14 -0.63 -0.20 0.82 -1.32 0.00 0.00 178.16 176.69 1zae h ILE 109 N -0.97 0.43 -0.99 1.81 2.04 -0.70 0.15 117.51 119.29 1zae h ILE 109 Ca -0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1zae h ILE 109 Cb 0.83 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1zae h ILE 109 CO -0.02 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.43 1zae h GLU 110 N -0.16 1.08 0.51 2.37 4.39 -0.91 0.37 114.58 122.23 1zae h GLU 110 Ca 0.17 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1zae h GLU 110 Cb 0.42 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1zae h GLU 110 CO -0.44 0.72 -0.24 1.15 -1.16 0.00 0.00 179.01 179.03 1zae h THR 111 N 1.11 0.50 -0.25 1.13 2.02 0.04 -0.93 112.91 116.53 1zae h THR 111 Ca 0.44 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 1zae h THR 111 Cb 0.23 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1zae h THR 111 CO -0.19 0.01 0.05 -0.61 0.37 0.00 0.00 175.52 175.14 1zae h GLN 112 N -0.71 0.36 0.00 6.66 5.75 -0.31 0.27 115.11 127.12 1zae h GLN 112 Ca -0.07 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1zae h GLN 112 Cb 0.54 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1zae h GLN 112 CO 0.11 0.35 -0.16 -0.09 -2.65 0.00 0.00 178.83 176.39 1zae h ARG 113 N 0.36 0.00 0.17 1.69 2.43 -0.23 0.47 114.38 119.27 1zae h ARG 113 Ca 0.09 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.93 1zae h ARG 113 Cb 0.16 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1zae h ARG 113 CO -0.00 0.16 -1.58 1.15 -1.51 0.00 0.00 179.97 178.19 1zae h THR 114 N 0.00 1.13 -0.24 0.20 2.02 0.85 -2.31 112.91 114.56 1zae h THR 114 Ca -0.00 -2.69 0.05 0.00 0.77 0.00 0.00 66.41 64.54 1zae h THR 114 Cb 0.49 2.84 -0.08 0.00 -1.74 0.00 0.00 68.15 69.66 1zae h THR 114 CO 0.02 0.84 -0.43 0.22 0.37 0.00 0.00 175.52 176.54 1zae h TYR 115 N 0.10 -1.24 -0.92 3.16 3.20 -0.62 -1.55 116.97 119.11 1zae h TYR 115 Ca -0.27 0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.76 1zae h TYR 115 Cb 2.08 0.58 -0.08 0.00 1.54 0.00 0.00 36.73 40.84 1zae h TYR 115 CO 0.09 -0.46 0.55 -1.49 -1.64 0.00 0.00 178.16 175.21 1zae h TRP 116 N -0.43 1.00 -0.52 -3.82 4.06 -1.01 0.14 115.95 115.37 1zae h TRP 116 Ca 0.10 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.17 1zae h TRP 116 Cb 0.61 -0.31 -0.07 0.00 -1.00 0.00 0.00 29.16 28.39 1zae h TRP 116 CO -0.54 0.39 0.13 0.87 -3.56 0.00 0.00 178.44 175.72 1zae h LYS 117 N 0.88 0.26 -0.13 0.49 1.57 -1.05 0.14 116.57 118.74 1zae h LYS 117 Ca 0.45 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.23 1zae h LYS 117 Cb 0.45 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1zae h LYS 117 CO -0.27 0.17 0.06 1.25 -0.57 0.00 0.00 179.45 180.10 1zae h LEU 118 N 0.27 0.08 -0.89 2.94 5.85 0.19 -0.08 115.31 123.68 1zae h LEU 118 Ca 0.26 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.11 1zae h LEU 118 Cb 0.34 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1zae h LEU 118 CO -0.32 0.07 0.51 -0.33 -0.34 0.00 0.00 178.44 178.03 1zae h GLU 119 N 0.13 0.78 0.00 1.25 4.39 -0.69 0.47 114.58 120.91 1zae h GLU 119 Ca 0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zae h GLU 119 Cb 0.02 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1zae h GLU 119 CO -0.04 0.52 0.00 0.09 -1.16 0.00 0.00 179.01 178.41 1zae n ASN 120 N -4.74 0.27 -0.10 1.42 5.03 0.47 -3.63 115.26 113.97 1zae n ASN 120 Ca 0.16 0.55 -0.24 0.00 0.87 0.00 0.00 54.58 55.93 1zae n ASN 120 Cb 0.35 -0.62 -0.11 0.00 -1.02 0.00 0.00 39.78 38.38 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1zae n GLN 121 N -1.78 0.60 -0.86 3.52 0.00 0.01 -5.04 117.38 113.83 1zae n GLN 121 Ca 0.04 0.42 -0.33 0.00 -0.00 0.00 0.00 57.00 57.13 1zae n GLN 121 Cb 0.24 -1.65 -0.04 0.00 0.00 0.00 0.00 30.24 28.78 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1zae n LYS 122 N -4.19 0.00 -1.56 3.69 5.02 -0.36 -4.86 118.16 115.90 1zae n LYS 122 Ca -0.40 0.00 -0.51 0.00 -2.02 0.00 0.00 58.31 55.38 1zae n LYS 122 Cb 0.81 -0.84 -0.05 0.00 -0.02 0.00 0.00 35.03 34.93 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 0.84 0.92 -4.28 1.97 -0.00 -1.26 -5.04 118.16 111.31 1zae n LYS 123 Ca 0.11 0.33 -0.29 0.00 -0.00 0.00 0.00 58.31 58.46 1zae n LYS 123 Cb 0.06 -1.85 -0.17 0.00 -0.00 0.00 0.00 35.03 33.07 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 0.63 1.71 0.00 -5.58 0.20 -1.26 -5.05 118.68 109.33 1zae s LEU 124 Ca 0.79 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 55.15 1zae s LEU 124 Cb -0.95 -1.13 0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1zae s LEU 124 CO 0.51 -0.01 0.56 0.00 -0.29 0.00 0.00 176.35 177.13 1zae n TYR 125 N 4.44 0.00 0.00 5.38 0.18 -1.26 -4.89 117.16 121.01 1zae n TYR 125 Ca -0.18 -0.20 0.00 0.00 1.88 0.00 0.00 57.90 59.40 1zae n TYR 125 Cb 0.51 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 39.32 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 -4.84 116.66 112.62 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 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.58 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 1.14 3.14 -0.13 0.00 -1.26 -4.69 105.19 103.40 1zae n GLY 127 Ca 0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 2.41 3.84 -3.33 1.61 2.88 -1.26 -4.84 113.62 114.94 1zae n SER 128 Ca 0.00 -2.82 -0.32 0.00 -1.33 0.00 0.00 58.87 54.40 1zae n SER 128 Cb 0.00 -1.60 -0.02 0.00 -0.75 0.00 0.00 64.21 61.84 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1zae n LEU 129 N 7.96 6.17 0.00 2.46 7.99 -1.26 -5.27 117.00 135.06 1zae n LEU 129 Ca 0.50 -3.46 0.00 0.00 -0.01 0.00 0.00 56.01 53.04 1zae n LEU 129 Cb 0.42 -1.29 0.00 0.00 -0.11 0.00 0.00 43.42 42.44 1zae n LEU 129 CO 0.86 0.97 0.00 2.29 -1.51 0.00 0.00 177.39 180.01