#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 0.00 -2.23 -1.40 0.00 -1.26 -4.84 117.12 107.39 1zae n MET 62 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.37 1zae n MET 62 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 33.22 32.35 1zae n MET 62 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1zae s ASP 63 N 1.70 5.60 -0.49 7.83 -4.77 -1.26 -4.87 116.67 120.41 1zae s ASP 63 Ca 0.00 -1.87 -0.14 0.00 -3.30 0.00 0.00 52.55 47.24 1zae s ASP 63 Cb 0.00 -2.59 -0.13 0.00 -1.09 0.00 0.00 42.92 39.11 1zae s ASP 63 CO 0.00 -2.48 1.70 0.29 0.70 0.00 0.00 175.17 175.39 1zae n LYS 64 N 8.34 1.04 0.00 2.11 4.76 -1.26 -4.34 118.16 128.82 1zae n LYS 64 Ca 0.46 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.64 1zae n LYS 64 Cb 0.46 -2.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 1zae n LYS 64 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zae n THR 65 N 5.43 0.00 -1.87 -0.18 5.66 -1.26 -4.90 114.28 117.16 1zae n THR 65 Ca 0.36 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.14 1zae n THR 65 Cb 0.23 -0.11 -0.08 0.00 -1.55 0.00 0.00 70.33 68.83 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 3.32 -0.22 1.08 1.01 -1.26 -4.87 120.40 119.45 1zae s VAL 66 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1zae s VAL 66 Cb 0.00 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.30 1zae s VAL 66 CO 0.00 -0.60 -0.03 0.21 0.00 0.00 0.00 175.10 174.68 1zae s ASN 67 N 7.84 3.58 -0.03 3.32 2.47 -1.26 -4.78 114.94 126.08 1zae s ASN 67 Ca 0.75 -1.07 -0.00 0.00 0.42 0.00 0.00 52.86 52.96 1zae s ASN 67 Cb -0.04 -1.02 -0.00 0.00 -1.45 0.00 0.00 41.25 38.73 1zae s ASN 67 CO 0.12 -0.25 0.03 0.18 -3.72 0.00 0.00 177.10 173.45 1zae n LEU 68 N 4.77 -2.13 0.00 3.21 4.32 -1.26 -5.12 117.00 120.79 1zae n LEU 68 Ca -0.11 -0.01 -0.21 0.00 -0.02 0.00 0.00 56.01 55.65 1zae n LEU 68 Cb 0.45 -0.79 0.14 0.00 -1.62 0.00 0.00 43.42 41.60 1zae n LEU 68 CO 0.17 -0.01 0.62 -0.24 -1.22 0.00 0.00 177.39 176.70 1zae n SER 69 N -1.34 0.21 -0.00 -1.43 2.88 -1.26 -4.74 113.62 107.94 1zae n SER 69 Ca -0.00 -1.43 -0.07 0.00 -1.33 0.00 0.00 58.87 56.04 1zae n SER 69 Cb 0.50 -0.71 -0.05 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.66 -0.66 0.10 -1.46 0.00 -1.98 -0.29 119.26 113.31 1zae h ALA 70 Ca -0.31 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1zae h ALA 70 Cb 0.88 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1zae h ALA 70 CO 0.23 -0.75 -0.14 0.00 0.00 0.00 0.00 179.25 178.59 1zae h GLU 72 N -0.29 0.78 -0.58 0.00 4.11 -1.88 -0.84 114.58 115.88 1zae h GLU 72 Ca 0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1zae h GLU 72 Cb 0.30 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1zae h GLU 72 CO -0.07 0.52 0.36 0.28 0.07 0.00 0.00 179.01 180.17 1zae h VAL 73 N 0.81 1.17 -0.40 -1.06 2.07 -0.91 -0.18 116.25 117.74 1zae h VAL 73 Ca 0.22 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1zae h VAL 73 Cb -0.09 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1zae h VAL 73 CO -0.05 0.17 0.26 0.00 0.02 0.00 0.00 177.57 177.97 1zae h ALA 74 N 1.18 0.51 -0.02 1.67 0.00 -0.27 -2.27 119.26 120.07 1zae h ALA 74 Ca 0.21 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1zae h ALA 74 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1zae h ALA 74 CO -0.04 -0.02 -0.74 0.28 0.00 0.00 0.00 179.25 178.72 1zae h VAL 75 N 0.54 1.47 -1.01 0.00 2.07 -1.04 -2.43 116.25 115.85 1zae h VAL 75 Ca 0.15 -2.38 0.24 0.00 0.82 0.00 0.00 66.70 65.53 1zae h VAL 75 Cb -0.04 2.28 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 1zae h VAL 75 CO -0.03 0.69 0.64 -0.07 0.02 0.00 0.00 177.57 178.82 1zae h LEU 76 N 0.09 0.55 0.13 2.57 3.38 -0.77 0.96 115.31 122.22 1zae h LEU 76 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zae h LEU 76 Cb 1.31 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zae h LEU 76 CO 0.11 0.14 -0.06 -0.78 0.09 0.00 0.00 178.44 177.93 1zae h ASP 77 N 0.50 -0.15 -0.55 -0.43 1.82 -0.94 -2.37 116.42 114.31 1zae h ASP 77 Ca 0.59 -0.29 0.13 0.00 -0.39 0.00 0.00 57.03 57.06 1zae h ASP 77 Cb 1.30 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.32 1zae h ASP 77 CO -0.33 0.23 0.38 -0.07 -1.61 0.00 0.00 179.24 177.84 1zae h LEU 78 N -0.55 0.17 0.47 2.28 3.38 -1.00 0.16 115.31 120.22 1zae h LEU 78 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zae h LEU 78 Cb 0.43 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zae h LEU 78 CO 0.03 0.09 -0.22 1.88 0.09 0.00 0.00 178.44 180.31 1zae h TYR 79 N 0.18 -0.58 -0.31 1.13 0.05 -0.74 -2.16 116.97 114.54 1zae h TYR 79 Ca 0.26 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.89 1zae h TYR 79 Cb 0.78 0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 1zae h TYR 79 CO -0.00 -0.36 -0.35 0.93 -1.05 0.00 0.00 178.16 177.33 1zae h GLU 80 N -0.68 0.69 0.00 4.88 4.39 -0.80 0.23 114.58 123.29 1zae h GLU 80 Ca -0.06 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 1zae h GLU 80 Cb 0.48 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1zae h GLU 80 CO 0.11 0.93 -0.00 1.96 -1.16 0.00 0.00 179.01 180.85 1zae h GLN 81 N 0.58 0.00 -0.01 2.33 4.20 -0.87 0.18 115.11 121.51 1zae h GLN 81 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1zae h GLN 81 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1zae h GLN 81 CO 0.08 0.00 -0.07 0.45 -0.67 0.00 0.00 178.83 178.61 1zae n SER 82 N -3.09 1.03 -3.56 1.46 2.88 0.14 -4.96 113.62 107.53 1zae n SER 82 Ca -0.02 -1.15 -0.20 0.00 -1.33 0.00 0.00 58.87 56.17 1zae n SER 82 Cb 0.15 0.02 0.07 0.00 -0.75 0.00 0.00 64.21 63.70 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zae n ASN 83 N -0.34 -3.13 -4.23 -3.46 2.85 0.63 -5.03 115.26 102.54 1zae n ASN 83 Ca 0.17 -0.65 -0.38 0.00 -0.11 0.00 0.00 54.58 53.61 1zae n ASN 83 Cb 0.31 -4.82 -0.11 0.00 1.24 0.00 0.00 39.78 36.40 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 -3.40 3.77 0.21 -1.44 1.01 0.56 -4.97 121.20 116.93 1zae s ILE 84 Ca 0.19 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 1zae s ILE 84 Cb -0.09 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 1zae s ILE 84 CO 0.75 -0.38 1.39 -0.60 0.00 0.00 0.00 174.94 176.10 1zae s ARG 85 N 1.35 4.32 -0.20 2.79 3.00 -1.26 -3.56 118.95 125.39 1zae s ARG 85 Ca 0.01 2.18 -0.12 0.00 -1.00 0.00 0.00 55.73 56.81 1zae s ARG 85 Cb -0.21 -3.16 -0.05 0.00 0.00 0.00 0.00 34.95 31.53 1zae s ARG 85 CO 0.01 -0.36 0.21 0.42 0.00 0.00 0.00 175.30 175.58 1zae s ILE 86 N 0.23 5.35 0.34 4.11 -1.09 -1.26 -5.07 121.20 123.80 1zae s ILE 86 Ca 0.59 0.35 -0.26 0.00 -2.23 0.00 0.00 60.65 59.10 1zae s ILE 86 Cb -0.39 -3.55 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 1zae s ILE 86 CO 0.39 0.39 1.04 -2.16 -1.23 0.00 0.00 174.94 173.37 1zae s PRO 87 N 0.63 4.43 0.40 2.79 0.04 -1.26 -4.95 135.00 137.07 1zae s PRO 87 Ca 0.12 1.57 0.19 0.00 0.04 0.00 0.00 61.00 62.91 1zae s PRO 87 Cb -0.12 -2.84 1.11 0.00 0.04 0.00 0.00 34.50 32.69 1zae s PRO 87 CO 0.02 0.08 1.77 0.77 0.04 0.00 0.00 177.00 179.68 1zae h SER 88 N 3.13 0.44 -0.95 6.66 0.02 -1.99 -0.90 113.55 119.96 1zae h SER 88 Ca -0.47 0.09 0.19 0.00 -0.84 0.00 0.00 61.79 60.75 1zae h SER 88 Cb 1.21 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.68 1zae h SER 88 CO 0.65 0.08 0.61 0.44 -1.14 0.00 0.00 176.83 177.46 1zae h ASP 89 N 0.39 0.59 0.10 3.07 5.19 -1.99 0.50 116.42 124.28 1zae h ASP 89 Ca 0.60 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 57.07 1zae h ASP 89 Cb 1.53 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1zae h ASP 89 CO -0.30 0.24 -0.05 0.40 -3.12 0.00 0.00 179.24 176.40 1zae h ILE 90 N 0.59 0.90 0.00 0.35 1.08 -1.55 -3.21 117.51 115.68 1zae h ILE 90 Ca 0.51 -0.02 -0.08 0.00 -0.39 0.00 0.00 64.86 64.88 1zae h ILE 90 Cb 1.01 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1zae h ILE 90 CO -0.26 0.00 -0.39 0.40 -0.69 0.00 0.00 178.15 177.22 1zae h ILE 91 N -0.15 1.00 -0.08 -0.67 2.04 -0.79 0.11 117.51 118.97 1zae h ILE 91 Ca -0.01 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.37 1zae h ILE 91 Cb 0.11 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1zae h ILE 91 CO 0.02 0.38 -0.20 -0.08 0.00 0.00 0.00 178.15 178.27 1zae h GLU 92 N 0.00 -0.19 0.49 2.37 4.81 -0.17 -3.13 114.58 118.77 1zae h GLU 92 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1zae h GLU 92 Cb 0.84 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1zae h GLU 92 CO 0.05 -0.13 -0.24 0.22 -0.73 0.00 0.00 179.01 178.19 1zae h ASP 93 N -0.20 -0.56 -0.41 1.04 3.58 -1.53 -3.33 116.42 115.02 1zae h ASP 93 Ca 0.02 0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.57 1zae h ASP 93 Cb 0.24 0.14 -0.09 0.00 1.72 0.00 0.00 39.33 41.35 1zae h ASP 93 CO -0.18 -0.33 -0.27 0.25 -2.88 0.00 0.00 179.24 175.84 1zae h LEU 94 N -0.80 -0.90 -0.82 2.28 7.12 -0.89 0.35 115.31 121.65 1zae h LEU 94 Ca -0.07 0.18 0.20 0.00 0.13 0.00 0.00 57.88 58.32 1zae h LEU 94 Cb 0.51 0.45 -0.14 0.00 -0.53 0.00 0.00 40.66 40.95 1zae h LEU 94 CO 0.11 -0.28 0.14 0.58 -0.13 0.00 0.00 178.44 178.85 1zae h VAL 95 N -0.20 0.34 0.00 1.05 2.07 -1.72 0.19 116.25 117.98 1zae h VAL 95 Ca 0.19 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1zae h VAL 95 Cb 0.50 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1zae h VAL 95 CO -0.52 0.03 -0.04 -0.55 0.02 0.00 0.00 177.57 176.51 1zae h ASN 96 N 0.17 0.00 0.00 0.57 7.08 -0.41 -2.67 115.58 120.32 1zae h ASN 96 Ca 0.49 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 53.60 1zae h ASN 96 Cb 0.92 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.15 1zae h ASN 96 CO -0.65 0.04 -0.59 1.56 -2.08 0.00 0.00 177.43 175.71 1zae h GLN 97 N 0.00 0.00 -6.62 4.14 1.08 -0.59 -3.47 115.11 109.66 1zae h GLN 97 Ca -0.00 0.00 -0.43 0.00 -1.45 0.00 0.00 58.65 56.77 1zae h GLN 97 Cb 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1zae h GLN 97 CO 0.01 1.00 -1.09 2.89 -0.95 0.00 0.00 178.83 180.68 1zae n ARG 98 N -4.53 -1.68 -0.86 1.46 1.85 0.38 -4.99 116.66 108.28 1zae n ARG 98 Ca -0.20 1.03 -0.30 0.00 -1.00 0.00 0.00 57.85 57.38 1zae n ARG 98 Cb 0.57 -2.38 0.18 0.00 -1.05 0.00 0.00 32.46 29.79 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1zae s LEU 99 N -4.06 1.95 -0.06 2.89 1.43 -1.26 -5.01 118.68 114.57 1zae s LEU 99 Ca 0.13 1.68 -0.03 0.00 -1.03 0.00 0.00 54.13 54.88 1zae s LEU 99 Cb -0.01 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 1zae s LEU 99 CO 0.88 -3.26 0.17 1.56 0.23 0.00 0.00 176.35 175.94 1zae h GLN 100 N -1.98 -0.12 -6.42 1.70 7.50 -1.96 -3.46 115.11 110.37 1zae h GLN 100 Ca -0.52 0.01 -0.54 0.00 0.50 0.00 0.00 58.65 58.10 1zae h GLN 100 Cb 1.30 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.83 1zae h GLN 100 CO 0.50 -0.08 -0.14 0.45 -1.50 0.00 0.00 178.83 178.06 1zae s SER 101 N -4.70 6.57 0.23 1.46 0.15 -1.26 -4.69 113.70 111.47 1zae s SER 101 Ca -0.02 0.84 0.03 0.00 0.70 0.00 0.00 55.95 57.50 1zae s SER 101 Cb 0.00 -2.19 0.60 0.00 -1.71 0.00 0.00 66.02 62.72 1zae s SER 101 CO 0.05 -0.09 1.15 -0.62 1.20 0.00 0.00 173.24 174.93 1zae n GLU 102 N -0.30 -0.06 -0.05 5.44 4.71 -1.26 -0.46 120.64 128.67 1zae n GLU 102 Ca -0.00 1.09 -0.09 0.00 -0.01 0.00 0.00 57.16 58.15 1zae n GLU 102 Cb 0.53 -1.75 -0.02 0.00 -1.01 0.00 0.00 31.44 29.18 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 0.16 0.01 3.49 5.75 -1.96 0.10 115.11 122.66 1zae h GLN 103 Ca 0.46 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.95 1zae h GLN 103 Cb 0.99 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.50 1zae h GLN 103 CO -0.68 0.10 -0.01 0.93 -2.65 0.00 0.00 178.83 176.53 1zae h GLU 104 N 0.16 -0.01 -0.53 1.69 5.08 -1.15 -0.54 114.58 119.28 1zae h GLU 104 Ca 0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1zae h GLU 104 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1zae h GLU 104 CO -0.11 0.27 0.10 -0.39 -1.00 0.00 0.00 179.01 177.89 1zae h VAL 105 N -0.30 1.23 -0.37 3.13 -1.51 -1.13 0.20 116.25 117.50 1zae h VAL 105 Ca -0.00 -0.86 -0.08 0.00 -1.23 0.00 0.00 66.70 64.53 1zae h VAL 105 Cb 0.29 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 1zae h VAL 105 CO 0.00 0.32 -0.10 0.17 -1.23 0.00 0.00 177.57 176.73 1zae h LEU 106 N 0.79 0.72 -0.36 4.19 8.10 -0.63 0.16 115.31 128.28 1zae h LEU 106 Ca 0.17 -0.37 -0.15 0.00 0.11 0.00 0.00 57.88 57.65 1zae h LEU 106 Cb 0.33 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1zae h LEU 106 CO 0.00 0.92 -0.35 -0.55 -4.11 0.00 0.00 178.44 174.35 1zae h ASN 107 N 0.51 0.93 0.58 0.17 7.08 -0.84 -0.57 115.58 123.44 1zae h ASN 107 Ca 0.09 -0.47 -0.02 0.00 -3.08 0.00 0.00 56.30 52.82 1zae h ASN 107 Cb 0.61 -0.26 -0.01 0.00 -2.08 0.00 0.00 38.32 36.58 1zae h ASN 107 CO 0.04 1.20 -0.37 0.22 -2.08 0.00 0.00 177.43 176.44 1zae h TYR 108 N 0.67 -0.98 -0.34 4.14 5.03 -0.94 -0.43 116.97 124.11 1zae h TYR 108 Ca 0.06 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.43 1zae h TYR 108 Cb 0.94 0.35 -0.07 0.00 1.55 0.00 0.00 36.73 39.51 1zae h TYR 108 CO 0.07 -0.56 -0.10 0.82 -1.32 0.00 0.00 178.16 177.07 1zae h ILE 109 N -0.91 0.63 -0.90 1.81 2.04 -0.68 0.12 117.51 119.61 1zae h ILE 109 Ca -0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.89 1zae h ILE 109 Cb 0.74 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 1zae h ILE 109 CO 0.06 0.00 0.58 -0.33 0.00 0.00 0.00 178.15 178.46 1zae h GLU 110 N -0.02 0.88 0.64 2.37 4.39 -1.00 0.38 114.58 122.22 1zae h GLU 110 Ca 0.17 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 1zae h GLU 110 Cb 0.27 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zae h GLU 110 CO -0.37 0.58 -0.31 1.15 -1.16 0.00 0.00 179.01 178.91 1zae h THR 111 N 0.91 0.30 0.00 1.13 2.02 0.30 0.07 112.91 117.64 1zae h THR 111 Ca 0.42 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1zae h THR 111 Cb 0.39 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1zae h THR 111 CO -0.18 0.02 -0.04 1.56 0.37 0.00 0.00 175.52 177.26 1zae h GLN 112 N -1.00 0.00 0.00 6.66 1.08 -0.52 0.26 115.11 121.60 1zae h GLN 112 Ca -0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1zae h GLN 112 Cb 0.69 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1zae h GLN 112 CO 0.14 0.04 -0.06 -0.09 -0.95 0.00 0.00 178.83 177.91 1zae h ARG 113 N 0.00 0.00 0.04 1.46 2.43 -0.22 0.88 114.38 118.97 1zae h ARG 113 Ca -0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1zae h ARG 113 Cb 0.07 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1zae h ARG 113 CO 0.00 0.06 -0.73 1.15 -1.51 0.00 0.00 179.97 178.95 1zae h THR 114 N 0.00 1.43 -0.31 0.20 2.02 0.15 -1.19 112.91 115.21 1zae h THR 114 Ca -0.00 -2.22 0.04 0.00 0.77 0.00 0.00 66.41 65.00 1zae h THR 114 Cb 0.80 2.72 -0.06 0.00 -1.74 0.00 0.00 68.15 69.87 1zae h THR 114 CO 0.01 0.65 -0.39 0.22 0.37 0.00 0.00 175.52 176.38 1zae h TYR 115 N -0.10 -1.19 -0.85 3.16 3.20 -0.88 -1.46 116.97 118.86 1zae h TYR 115 Ca -0.10 0.06 0.10 0.00 3.14 0.00 0.00 58.73 61.92 1zae h TYR 115 Cb 1.46 0.56 -0.07 0.00 1.54 0.00 0.00 36.73 40.21 1zae h TYR 115 CO 0.15 -0.33 0.49 -1.49 -1.64 0.00 0.00 178.16 175.34 1zae h TRP 116 N -0.26 0.89 -0.10 -3.82 4.06 -0.90 0.20 115.95 116.02 1zae h TRP 116 Ca 0.05 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 1zae h TRP 116 Cb 0.40 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1zae h TRP 116 CO -0.71 0.36 -0.15 1.57 -3.56 0.00 0.00 178.44 175.95 1zae h LYS 117 N 0.82 0.15 0.01 0.49 2.10 -0.97 0.82 116.57 120.00 1zae h LYS 117 Ca 0.41 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.95 1zae h LYS 117 Cb 0.37 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1zae h LYS 117 CO -0.25 0.31 -0.29 -0.07 -2.00 0.00 0.00 179.45 177.15 1zae h LEU 118 N 0.14 0.24 -0.17 7.07 3.38 -0.09 -3.13 115.31 122.75 1zae h LEU 118 Ca 0.03 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.23 1zae h LEU 118 Cb 0.36 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1zae h LEU 118 CO 0.02 1.02 -0.15 -0.08 0.09 0.00 0.00 178.44 179.35 1zae h GLU 119 N -0.52 -0.15 0.00 1.13 4.57 -0.55 0.00 114.58 119.05 1zae h GLU 119 Ca -0.04 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1zae h GLU 119 Cb 1.08 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1zae h GLU 119 CO 0.06 -0.10 0.00 0.09 -1.18 0.00 0.00 179.01 177.87 1zae n ASN 120 N -5.30 0.00 0.03 1.04 3.02 0.27 -1.40 115.26 112.93 1zae n ASN 120 Ca -0.02 -0.44 -0.10 0.00 -0.03 0.00 0.00 54.58 53.98 1zae n ASN 120 Cb 0.21 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.07 -7.05 3.52 4.15 -0.93 -3.47 115.11 111.41 1zae h GLN 121 Ca 0.00 -0.13 -0.55 0.00 0.77 0.00 0.00 58.65 58.74 1zae h GLN 121 Cb 0.00 0.05 0.14 0.00 0.21 0.00 0.00 27.48 27.87 1zae h GLN 121 CO 0.00 0.87 0.62 0.15 -1.93 0.00 0.00 178.83 178.54 1zae s LYS 122 N -2.65 3.16 -0.07 1.69 1.02 -0.50 -5.02 119.74 117.37 1zae s LYS 122 Ca -0.04 2.25 0.03 0.00 0.02 0.00 0.00 55.97 58.24 1zae s LYS 122 Cb 0.08 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1zae s LYS 122 CO 0.83 -1.18 -0.18 0.21 -0.92 0.00 0.00 175.35 174.11 1zae s LYS 123 N -2.89 2.26 -0.55 1.68 2.36 -1.26 -5.06 119.74 116.28 1zae s LYS 123 Ca 0.71 -0.64 -0.24 0.00 -2.55 0.00 0.00 55.97 53.25 1zae s LYS 123 Cb -0.41 -1.80 0.04 0.00 -1.05 0.00 0.00 37.83 34.61 1zae s LYS 123 CO 0.48 0.14 0.94 -1.17 1.55 0.00 0.00 175.35 177.29 1zae s LEU 124 N 0.39 4.11 0.00 5.43 2.96 -1.26 -4.91 118.68 125.41 1zae s LEU 124 Ca -0.14 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1zae s LEU 124 Cb -0.16 -2.84 0.40 0.00 0.50 0.00 0.00 46.19 44.09 1zae s LEU 124 CO 0.05 -1.22 0.80 0.00 -1.32 0.00 0.00 176.35 174.67 1zae n TYR 125 N 7.44 0.00 0.00 5.38 0.18 -1.26 -4.91 117.16 123.99 1zae n TYR 125 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 1zae n TYR 125 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 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 -0.77 0.00 0.00 -3.48 3.00 -1.26 -4.86 116.66 109.29 1zae n ARG 126 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.89 1zae n ARG 126 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.48 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zae n GLY 127 N 0.00 0.63 3.29 -0.13 0.00 -1.26 -4.61 105.19 103.11 1zae n GLY 127 Ca 0.00 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 1.68 2.14 -3.59 1.61 7.64 -1.26 -4.86 113.62 116.98 1zae n SER 128 Ca 0.00 -2.63 -0.42 0.00 1.01 0.00 0.00 58.87 56.84 1zae n SER 128 Cb 0.00 -1.07 -0.05 0.00 -1.01 0.00 0.00 64.21 62.08 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 9.47 4.15 0.00 -3.43 4.77 -1.26 -5.23 117.00 125.47 1zae n LEU 129 Ca 0.48 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.57 1zae n LEU 129 Cb 0.42 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1zae n LEU 129 CO 1.01 -0.29 0.22 1.17 -1.33 0.00 0.00 177.39 178.18