#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 2.89 -0.84 -0.41 0.00 -0.39 -4.56 117.12 113.80 1zae n MET 62 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 57.70 55.35 1zae n MET 62 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 33.22 30.14 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 5.49 0.00 -1.98 6.12 -0.08 -1.26 -4.79 116.55 120.05 1zae n ASP 63 Ca 0.58 -0.83 -0.06 0.00 -1.51 0.00 0.00 54.79 52.98 1zae n ASP 63 Cb 0.34 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.71 1zae n ASP 63 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1zae n LYS 64 N 0.00 1.20 0.00 -0.67 2.85 -1.26 -4.82 118.16 115.46 1zae n LYS 64 Ca 0.00 -0.48 0.00 0.00 -1.05 0.00 0.00 58.31 56.78 1zae n LYS 64 Cb 0.00 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 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 2.32 0.00 -1.82 0.58 5.66 -1.26 -4.83 114.28 114.93 1zae n THR 65 Ca 0.21 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.79 1zae n THR 65 Cb 0.56 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 1zae n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1zae s VAL 66 N 0.00 2.41 1.12 1.08 1.01 -1.26 -4.88 120.40 119.88 1zae s VAL 66 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 1zae s VAL 66 Cb 0.00 -3.14 0.11 0.00 0.00 0.00 0.00 36.38 33.35 1zae s VAL 66 CO 0.00 0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.70 1zae n ASN 67 N 4.42 -2.46 -2.34 3.32 4.13 -1.26 -4.84 115.26 116.22 1zae n ASN 67 Ca 0.15 -0.17 -0.04 0.00 1.68 0.00 0.00 54.58 56.20 1zae n ASN 67 Cb 0.37 -0.93 -0.04 0.00 -1.54 0.00 0.00 39.78 37.65 1zae n ASN 67 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zae n LEU 68 N -1.63 -5.36 -4.64 3.41 4.32 -1.26 -5.01 117.00 106.82 1zae n LEU 68 Ca 0.01 1.92 -0.29 0.00 -0.02 0.00 0.00 56.01 57.63 1zae n LEU 68 Cb 0.61 -2.84 -0.08 0.00 -1.62 0.00 0.00 43.42 39.49 1zae n LEU 68 CO 0.50 -3.18 -0.23 -0.44 -1.22 0.00 0.00 177.39 172.82 1zae s SER 69 N -0.53 3.48 0.05 -1.43 0.01 -1.26 -4.92 113.70 109.10 1zae s SER 69 Ca -0.21 -1.66 -0.10 0.00 1.31 0.00 0.00 55.95 55.29 1zae s SER 69 Cb 0.01 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 66.72 1zae s SER 69 CO 0.57 -0.89 0.80 0.00 0.41 0.00 0.00 173.24 174.13 1zae n ALA 70 N -1.09 -0.20 0.25 1.44 0.00 -1.26 -1.27 120.51 118.38 1zae n ALA 70 Ca -0.13 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1zae n ALA 70 Cb 0.66 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.89 0.47 0.08 0.00 9.09 -1.88 -0.53 114.58 120.92 1zae h GLU 72 Ca -0.07 -0.08 -0.00 0.00 0.05 0.00 0.00 59.36 59.26 1zae h GLU 72 Cb 0.59 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1zae h GLU 72 CO 0.11 0.46 -0.04 0.28 0.05 0.00 0.00 179.01 179.87 1zae h VAL 73 N 0.46 1.00 -0.92 -1.06 2.07 -1.13 0.17 116.25 116.85 1zae h VAL 73 Ca 0.11 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.42 1zae h VAL 73 Cb 0.23 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1zae h VAL 73 CO 0.00 0.08 0.59 0.00 0.02 0.00 0.00 177.57 178.26 1zae h ALA 74 N 0.65 1.62 -0.05 1.67 0.00 -0.57 -2.06 119.26 120.52 1zae h ALA 74 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1zae h ALA 74 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zae h ALA 74 CO 0.02 0.18 -0.72 0.28 0.00 0.00 0.00 179.25 179.02 1zae h VAL 75 N 0.91 1.42 -0.31 0.00 2.07 -0.82 -2.70 116.25 116.83 1zae h VAL 75 Ca 0.43 -2.22 0.07 0.00 0.82 0.00 0.00 66.70 65.80 1zae h VAL 75 Cb 0.43 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1zae h VAL 75 CO -0.19 0.66 0.21 -0.07 0.02 0.00 0.00 177.57 178.20 1zae h LEU 76 N 0.17 0.07 0.09 2.57 3.38 0.05 0.49 115.31 122.12 1zae h LEU 76 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zae h LEU 76 Cb 1.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zae h LEU 76 CO 0.11 0.04 -0.04 -0.78 0.09 0.00 0.00 178.44 177.87 1zae h ASP 77 N 0.08 -0.10 -1.00 -0.43 1.82 -1.24 -2.49 116.42 113.06 1zae h ASP 77 Ca 0.14 -0.48 0.21 0.00 -0.39 0.00 0.00 57.03 56.51 1zae h ASP 77 Cb 0.47 0.03 -0.12 0.00 0.68 0.00 0.00 39.33 40.38 1zae h ASP 77 CO -0.01 0.56 0.59 -0.07 -1.61 0.00 0.00 179.24 178.70 1zae h LEU 78 N -0.89 0.72 0.19 2.28 3.38 -1.35 0.10 115.31 119.74 1zae h LEU 78 Ca -0.01 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1zae h LEU 78 Cb 0.58 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1zae h LEU 78 CO 0.02 0.19 -0.28 1.88 0.09 0.00 0.00 178.44 180.34 1zae h TYR 79 N 0.67 -0.75 0.00 1.13 0.05 -0.87 -0.61 116.97 116.59 1zae h TYR 79 Ca 0.61 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.37 1zae h TYR 79 Cb 1.04 0.30 -0.00 0.00 1.01 0.00 0.00 36.73 39.08 1zae h TYR 79 CO -0.01 -0.39 -0.12 0.93 -1.05 0.00 0.00 178.16 177.51 1zae h GLU 80 N -0.54 0.00 -1.00 4.88 4.39 -0.68 0.24 114.58 121.87 1zae h GLU 80 Ca 0.01 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.82 1zae h GLU 80 Cb 0.53 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 1zae h GLU 80 CO -0.12 0.12 0.63 1.96 -1.16 0.00 0.00 179.01 180.45 1zae h GLN 81 N 0.00 1.00 -0.05 2.33 4.20 -0.73 0.21 115.11 122.06 1zae h GLN 81 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zae h GLN 81 Cb 0.78 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1zae h GLN 81 CO 0.02 0.66 0.00 -1.13 -0.67 0.00 0.00 178.83 177.71 1zae n SER 82 N -4.60 0.39 -3.80 1.46 3.41 0.56 -4.93 113.62 106.11 1zae n SER 82 Ca 0.18 -1.71 -0.26 0.00 -0.26 0.00 0.00 58.87 56.82 1zae n SER 82 Cb 0.31 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zae n ASN 83 N -0.43 -2.14 -4.12 4.04 4.05 0.06 -5.01 115.26 111.72 1zae n ASN 83 Ca 0.09 -0.96 -0.35 0.00 0.45 0.00 0.00 54.58 53.81 1zae n ASN 83 Cb 0.10 -3.44 -0.13 0.00 1.23 0.00 0.00 39.78 37.54 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 -3.73 3.04 0.02 -1.44 1.01 0.41 -4.93 121.20 115.58 1zae s ILE 84 Ca 0.15 -1.93 -0.30 0.00 0.00 0.00 0.00 60.65 58.57 1zae s ILE 84 Cb -0.05 -3.02 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1zae s ILE 84 CO 0.86 -0.52 1.60 -0.60 0.00 0.00 0.00 174.94 176.27 1zae s ARG 85 N 1.13 4.21 -0.10 2.79 3.52 -1.26 -4.24 118.95 125.00 1zae s ARG 85 Ca 0.05 2.21 -0.21 0.00 -0.13 0.00 0.00 55.73 57.64 1zae s ARG 85 Cb -0.21 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1zae s ARG 85 CO -0.04 -0.73 0.62 0.42 -0.81 0.00 0.00 175.30 174.76 1zae s ILE 86 N 3.02 5.09 0.27 4.11 -1.09 -1.26 -5.06 121.20 126.28 1zae s ILE 86 Ca 0.71 1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 60.10 1zae s ILE 86 Cb -0.36 -3.96 -0.14 0.00 -1.58 0.00 0.00 42.46 36.42 1zae s ILE 86 CO 0.30 0.25 1.16 -2.65 -1.23 0.00 0.00 174.94 172.78 1zae n PRO 87 N 3.93 1.60 -0.25 2.79 -0.02 -1.26 -4.89 135.00 136.90 1zae n PRO 87 Ca -0.03 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 1zae n PRO 87 Cb 0.51 -2.05 0.19 0.00 -0.02 0.00 0.00 33.50 32.13 1zae n PRO 87 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zae h SER 88 N 2.71 0.17 -0.84 2.55 0.87 -2.00 -0.51 113.55 116.50 1zae h SER 88 Ca -0.42 0.13 0.18 0.00 -1.23 0.00 0.00 61.79 60.44 1zae h SER 88 Cb 1.32 0.14 -0.11 0.00 -0.44 0.00 0.00 62.40 63.30 1zae h SER 88 CO 0.65 0.04 0.36 0.44 -0.53 0.00 0.00 176.83 177.79 1zae h ASP 89 N 0.36 0.33 0.37 6.23 5.19 -1.99 0.17 116.42 127.09 1zae h ASP 89 Ca 0.42 0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.96 1zae h ASP 89 Cb 0.69 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 1zae h ASP 89 CO -0.45 0.07 -0.35 0.40 -3.12 0.00 0.00 179.24 175.79 1zae h ILE 90 N 0.45 0.28 -0.67 0.35 1.08 -1.45 -0.83 117.51 116.72 1zae h ILE 90 Ca 0.49 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 65.05 1zae h ILE 90 Cb 0.83 0.28 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 1zae h ILE 90 CO -0.46 0.00 0.30 0.40 -0.69 0.00 0.00 178.15 177.70 1zae h ILE 91 N -0.74 0.81 0.74 -0.67 2.04 -1.09 0.78 117.51 119.38 1zae h ILE 91 Ca -0.03 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1zae h ILE 91 Cb 0.66 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1zae h ILE 91 CO -0.05 0.09 -0.50 -0.08 0.00 0.00 0.00 178.15 177.62 1zae h GLU 92 N 0.52 -1.13 -0.23 2.37 4.57 -0.91 -1.98 114.58 117.80 1zae h GLU 92 Ca 0.33 0.08 0.06 0.00 -1.18 0.00 0.00 59.36 58.65 1zae h GLU 92 Cb 0.38 0.26 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 1zae h GLU 92 CO -0.29 -0.75 -0.16 0.22 -1.18 0.00 0.00 179.01 176.85 1zae h ASP 93 N -1.17 -0.53 -0.51 1.04 3.58 -0.69 -1.93 116.42 116.22 1zae h ASP 93 Ca -0.10 0.11 0.10 0.00 0.42 0.00 0.00 57.03 57.56 1zae h ASP 93 Cb 0.95 0.27 -0.09 0.00 1.72 0.00 0.00 39.33 42.18 1zae h ASP 93 CO 0.07 -0.20 -0.06 -0.07 -2.88 0.00 0.00 179.24 176.10 1zae h LEU 94 N -0.16 -0.35 -1.78 2.28 -0.00 -0.85 0.11 115.31 114.56 1zae h LEU 94 Ca 0.13 0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1zae h LEU 94 Cb 0.35 0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 1zae h LEU 94 CO -0.32 -0.13 -0.02 0.58 -0.00 0.00 0.00 178.44 178.55 1zae h VAL 95 N 0.05 1.07 0.30 1.22 2.07 -0.83 0.47 116.25 120.60 1zae h VAL 95 Ca 0.25 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1zae h VAL 95 Cb 0.39 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1zae h VAL 95 CO -0.48 0.09 -0.14 0.78 0.02 0.00 0.00 177.57 177.84 1zae h ASN 96 N 0.11 -0.34 -0.42 0.57 2.35 -0.13 -1.04 115.58 116.68 1zae h ASN 96 Ca 0.03 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 1zae h ASN 96 Cb 0.11 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1zae h ASN 96 CO 0.00 0.10 -0.01 1.56 -1.65 0.00 0.00 177.43 177.43 1zae h GLN 97 N -0.86 0.82 -5.67 0.81 1.08 -0.69 -3.30 115.11 107.29 1zae h GLN 97 Ca -0.04 -0.23 -0.12 0.00 -1.45 0.00 0.00 58.65 56.82 1zae h GLN 97 Cb 0.52 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1zae h GLN 97 CO 0.07 0.82 -0.51 -2.13 -0.95 0.00 0.00 178.83 176.13 1zae n ARG 98 N -4.21 -1.87 -2.34 1.46 3.00 0.13 -5.00 116.66 107.83 1zae n ARG 98 Ca 0.02 1.66 -0.32 0.00 -0.00 0.00 0.00 57.85 59.21 1zae n ARG 98 Cb 0.31 -4.78 -0.03 0.00 0.00 0.00 0.00 32.46 27.96 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 -3.33 3.60 -0.19 6.15 1.43 -1.26 -5.05 118.68 120.04 1zae s LEU 99 Ca 0.16 1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 54.72 1zae s LEU 99 Cb -0.03 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 1zae s LEU 99 CO 0.79 -0.68 -0.19 0.00 0.23 0.00 0.00 176.35 176.51 1zae n GLN 100 N -1.66 0.52 -2.82 1.70 0.00 -1.26 -4.83 117.38 109.03 1zae n GLN 100 Ca 0.07 0.40 -0.28 0.00 0.00 0.00 0.00 57.00 57.19 1zae n GLN 100 Cb 0.54 -1.59 -0.01 0.00 0.00 0.00 0.00 30.24 29.17 1zae n GLN 100 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zae s SER 101 N -6.29 6.36 0.24 2.61 1.04 -1.26 -4.69 113.70 111.72 1zae s SER 101 Ca -0.26 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.01 1zae s SER 101 Cb 0.05 -2.25 0.34 0.00 0.10 0.00 0.00 66.02 64.27 1zae s SER 101 CO 0.40 -0.47 1.60 -0.33 0.98 0.00 0.00 173.24 175.42 1zae h GLU 102 N 0.73 0.00 -0.62 4.02 3.07 -1.93 -1.62 114.58 118.23 1zae h GLU 102 Ca -0.47 -0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.47 1zae h GLU 102 Cb 1.20 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.04 1zae h GLU 102 CO 0.63 0.00 0.26 0.37 -1.40 0.00 0.00 179.01 178.87 1zae h GLN 103 N 0.00 0.45 -0.07 2.33 5.75 -1.95 -0.16 115.11 121.47 1zae h GLN 103 Ca 0.38 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.84 1zae h GLN 103 Cb 0.59 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 1zae h GLN 103 CO -0.82 0.30 -0.01 0.93 -2.65 0.00 0.00 178.83 176.58 1zae h GLU 104 N 0.47 0.13 -0.53 1.69 5.08 -1.70 0.21 114.58 119.93 1zae h GLU 104 Ca 0.30 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1zae h GLU 104 Cb 0.34 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1zae h GLU 104 CO -0.27 0.46 0.24 -0.39 -1.00 0.00 0.00 179.01 178.04 1zae h VAL 105 N -0.20 1.21 -0.01 3.13 -1.51 -1.24 -0.64 116.25 117.00 1zae h VAL 105 Ca 0.02 -0.62 -0.06 0.00 -1.23 0.00 0.00 66.70 64.81 1zae h VAL 105 Cb 0.41 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 1zae h VAL 105 CO 0.01 0.24 -0.26 0.17 -1.23 0.00 0.00 177.57 176.49 1zae h LEU 106 N 0.72 0.02 0.84 4.19 8.10 -0.90 0.12 115.31 128.40 1zae h LEU 106 Ca 0.18 -0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.13 1zae h LEU 106 Cb 0.16 -0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.38 1zae h LEU 106 CO -0.02 0.28 -0.40 0.78 -4.11 0.00 0.00 178.44 174.97 1zae h ASN 107 N 0.02 -0.96 -0.62 0.17 2.35 -0.36 -1.10 115.58 115.08 1zae h ASN 107 Ca 0.00 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1zae h ASN 107 Cb 0.48 0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 1zae h ASN 107 CO 0.03 -0.60 0.37 0.22 -1.65 0.00 0.00 177.43 175.80 1zae h TYR 108 N -1.30 0.68 0.29 1.19 3.20 -0.94 -1.53 116.97 118.56 1zae h TYR 108 Ca -0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1zae h TYR 108 Cb 0.87 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1zae h TYR 108 CO 0.00 0.36 -0.20 0.82 -1.64 0.00 0.00 178.16 177.50 1zae h ILE 109 N 0.70 0.57 -0.97 1.81 2.04 -0.84 0.14 117.51 120.97 1zae h ILE 109 Ca 0.26 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.26 1zae h ILE 109 Cb 0.08 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 36.65 1zae h ILE 109 CO -0.13 0.00 0.61 -0.33 0.00 0.00 0.00 178.15 178.30 1zae h GLU 110 N -0.49 0.83 0.67 2.37 5.08 -0.92 0.23 114.58 122.34 1zae h GLU 110 Ca -0.03 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1zae h GLU 110 Cb 0.42 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zae h GLU 110 CO 0.01 0.55 -0.32 1.15 -1.00 0.00 0.00 179.01 179.40 1zae h THR 111 N 0.85 0.00 -0.75 1.13 2.02 -0.85 -1.61 112.91 113.70 1zae h THR 111 Ca 0.50 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.69 1zae h THR 111 Cb 0.64 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1zae h THR 111 CO -0.27 0.00 0.50 1.56 0.37 0.00 0.00 175.52 177.68 1zae h GLN 112 N -0.98 0.61 -0.03 6.66 1.08 -0.56 0.22 115.11 122.11 1zae h GLN 112 Ca -0.09 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.01 1zae h GLN 112 Cb 0.69 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1zae h GLN 112 CO 0.15 0.40 -0.25 -0.09 -0.95 0.00 0.00 178.83 178.09 1zae h ARG 113 N 0.63 0.05 -0.12 1.46 2.43 -0.55 0.79 114.38 119.08 1zae h ARG 113 Ca 0.35 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.31 1zae h ARG 113 Cb 0.52 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1zae h ARG 113 CO -0.13 0.30 -0.72 1.15 -1.51 0.00 0.00 179.97 179.06 1zae h THR 114 N 0.05 1.34 -0.03 0.20 2.02 0.40 0.03 112.91 116.91 1zae h THR 114 Ca 0.01 -2.04 0.02 0.00 0.77 0.00 0.00 66.41 65.16 1zae h THR 114 Cb 0.47 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1zae h THR 114 CO 0.03 0.63 -0.43 0.22 0.37 0.00 0.00 175.52 176.34 1zae h TYR 115 N 0.38 -1.27 -0.63 3.16 3.20 -0.62 -2.05 116.97 119.14 1zae h TYR 115 Ca -0.03 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.01 1zae h TYR 115 Cb 1.31 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 40.04 1zae h TYR 115 CO 0.06 -0.45 0.09 -1.49 -1.64 0.00 0.00 178.16 174.72 1zae h TRP 116 N -0.52 0.12 -0.36 -3.82 -0.00 -0.81 0.11 115.95 110.67 1zae h TRP 116 Ca 0.01 0.04 0.07 0.00 -0.00 0.00 0.00 58.89 59.02 1zae h TRP 116 Cb 0.57 0.05 -0.09 0.00 -0.00 0.00 0.00 29.16 29.69 1zae h TRP 116 CO -0.51 -0.10 -0.35 -0.22 -0.00 0.00 0.00 178.44 177.26 1zae h LYS 117 N 0.20 -0.28 -0.72 0.49 3.64 -0.85 0.30 116.57 119.35 1zae h LYS 117 Ca 0.34 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1zae h LYS 117 Cb 0.54 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1zae h LYS 117 CO -0.47 -0.19 0.28 -0.07 -2.27 0.00 0.00 179.45 176.73 1zae h LEU 118 N -0.29 1.00 -1.45 5.20 3.38 -0.42 -2.43 115.31 120.29 1zae h LEU 118 Ca 0.15 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1zae h LEU 118 Cb 0.55 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1zae h LEU 118 CO -0.52 0.91 0.40 -0.08 0.09 0.00 0.00 178.44 179.24 1zae h GLU 119 N 1.04 0.70 0.00 1.13 4.57 -0.30 0.77 114.58 122.48 1zae h GLU 119 Ca 0.24 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1zae h GLU 119 Cb 0.22 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1zae h GLU 119 CO -0.02 0.46 0.00 0.09 -1.18 0.00 0.00 179.01 178.37 1zae n ASN 120 N -4.46 0.21 -0.07 1.04 5.03 0.10 -3.86 115.26 113.25 1zae n ASN 120 Ca 0.07 0.54 -0.22 0.00 0.87 0.00 0.00 54.58 55.84 1zae n ASN 120 Cb 0.12 -0.59 -0.12 0.00 -1.02 0.00 0.00 39.78 38.17 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 -1.72 0.67 -1.40 3.52 7.27 0.22 -5.02 117.38 120.91 1zae n GLN 121 Ca 0.04 0.29 -0.42 0.00 0.07 0.00 0.00 57.00 56.98 1zae n GLN 121 Cb 0.24 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.26 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zae n LYS 122 N -3.71 0.34 -1.80 3.69 5.02 -0.92 -4.93 118.16 115.85 1zae n LYS 122 Ca -0.39 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.60 1zae n LYS 122 Cb 0.94 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 34.63 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 -1.34 4.14 -0.21 1.97 0.00 -1.26 -5.05 119.74 117.98 1zae s LYS 123 Ca 0.62 2.55 -0.06 0.00 0.00 0.00 0.00 55.97 59.08 1zae s LYS 123 Cb -0.64 -3.04 -0.03 0.00 0.00 0.00 0.00 37.83 34.12 1zae s LYS 123 CO 0.60 -0.63 0.03 -1.17 0.00 0.00 0.00 175.35 174.17 1zae s LEU 124 N -0.17 3.40 0.00 2.77 0.20 -1.26 -5.03 118.68 118.59 1zae s LEU 124 Ca 0.65 -0.15 0.00 0.00 0.69 0.00 0.00 54.13 55.32 1zae s LEU 124 Cb -0.47 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.41 1zae s LEU 124 CO 0.44 0.06 0.56 0.00 -0.29 0.00 0.00 176.35 177.12 1zae n TYR 125 N 4.28 0.00 0.00 5.38 0.18 -1.26 -4.88 117.16 120.86 1zae n TYR 125 Ca -0.17 -0.23 0.00 0.00 1.88 0.00 0.00 57.90 59.38 1zae n TYR 125 Cb 0.52 -0.16 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 0.51 0.00 0.00 -3.48 5.12 -1.26 -4.87 116.66 112.68 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 1.27 2.64 -0.13 0.00 -1.26 -4.58 105.19 103.13 1zae n GLY 127 Ca 0.00 0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 2.77 5.35 -4.17 1.61 3.41 -1.26 -4.87 113.62 116.45 1zae n SER 128 Ca 0.00 -2.63 -0.36 0.00 -0.26 0.00 0.00 58.87 55.62 1zae n SER 128 Cb 0.00 -1.43 -0.05 0.00 -0.26 0.00 0.00 64.21 62.47 1zae n SER 128 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1zae n LEU 129 N 5.21 3.70 -0.61 1.04 -0.00 -1.26 -5.28 117.00 119.80 1zae n LEU 129 Ca 0.58 -3.14 0.08 0.00 -0.00 0.00 0.00 56.01 53.53 1zae n LEU 129 Cb 0.29 -1.48 0.06 0.00 -0.00 0.00 0.00 43.42 42.29 1zae n LEU 129 CO 0.88 -1.03 0.49 0.29 -0.00 0.00 0.00 177.39 178.01