#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl s ILE 77 N 0.00 2.12 -0.17 2.02 -4.36 -1.26 -5.01 121.20 114.54 2ezl s ILE 77 Ca 0.00 0.10 -0.03 0.00 -0.26 0.00 0.00 60.65 60.46 2ezl s ILE 77 Cb 0.00 -3.05 0.06 0.00 1.25 0.00 0.00 42.46 40.71 2ezl s ILE 77 CO 0.00 0.01 0.05 0.00 0.24 0.00 0.00 174.94 175.23 2ezl s ALA 78 N -1.25 0.81 0.54 2.27 0.00 -1.26 -5.03 121.76 117.84 2ezl s ALA 78 Ca 0.65 -0.51 0.20 0.00 0.00 0.00 0.00 51.96 52.29 2ezl s ALA 78 Cb -0.42 -1.08 1.42 0.00 0.00 0.00 0.00 23.12 23.04 2ezl s ALA 78 CO 0.53 -1.07 2.18 0.07 0.00 0.00 0.00 175.76 177.46 2ezl h ARG 79 N 8.30 0.00 -0.38 0.00 0.11 -2.03 -2.80 114.38 117.58 2ezl h ARG 79 Ca -0.16 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.95 2ezl h ARG 79 Cb 1.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 2ezl h ARG 79 CO 0.31 0.00 0.25 -1.35 0.10 0.00 0.00 179.97 179.28 2ezl h PRO 80 N 0.00 0.39 -6.88 0.08 0.11 -2.03 -3.41 132.00 120.26 2ezl h PRO 80 Ca 0.00 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.58 2ezl h PRO 80 Cb 0.01 -0.09 0.05 0.00 0.11 0.00 0.00 31.00 31.08 2ezl h PRO 80 CO -0.00 0.26 0.56 0.99 -0.21 0.00 0.00 178.00 179.60 2ezl s THR 81 N -5.38 3.04 0.12 -1.15 2.01 -1.06 -4.89 115.64 108.34 2ezl s THR 81 Ca -0.07 1.00 0.00 0.00 0.31 0.00 0.00 61.69 62.93 2ezl s THR 81 Cb 0.18 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2ezl s THR 81 CO 0.72 0.20 0.00 0.18 -0.69 0.00 0.00 174.62 175.04 2ezl n LEU 82 N 0.71 -0.58 -4.54 4.42 4.77 -1.26 -5.00 117.00 115.52 2ezl n LEU 82 Ca 0.01 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 2ezl n LEU 82 Cb 0.44 0.71 -0.07 0.00 -2.33 0.00 0.00 43.42 42.17 2ezl n LEU 82 CO 0.55 -0.46 0.40 -1.61 -1.33 0.00 0.00 177.39 174.94 2ezl s GLU 83 N -2.00 3.45 0.00 3.23 0.41 -1.26 -4.60 118.70 117.93 2ezl s GLU 83 Ca 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 2ezl s GLU 83 Cb 0.00 -3.89 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 2ezl s GLU 83 CO 0.00 -0.91 0.07 0.00 -0.49 0.00 0.00 175.26 173.92 2ezl n ALA 84 N 6.23 0.34 -3.00 5.21 0.00 -1.26 -5.15 120.51 122.88 2ezl n ALA 84 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2ezl n ALA 84 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2ezl n ALA 84 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ezl n HIS 85 N 0.00 -0.47 -1.58 0.00 -0.00 -1.26 -5.05 115.22 106.85 2ezl n HIS 85 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 2ezl n HIS 85 Cb 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.17 2ezl n HIS 85 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2ezl n ASP 86 N -0.60 5.94 -3.63 4.39 -0.08 -1.26 -4.96 116.55 116.35 2ezl n ASP 86 Ca 0.00 -3.77 -0.08 0.00 -1.51 0.00 0.00 54.79 49.43 2ezl n ASP 86 Cb 0.00 -0.71 -0.06 0.00 2.34 0.00 0.00 41.12 42.69 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2ezl s TYR 87 N -3.66 -0.35 -0.36 -0.67 1.13 -1.26 -5.13 117.35 107.05 2ezl s TYR 87 Ca 0.57 0.79 0.00 0.00 -1.41 0.00 0.00 57.07 57.03 2ezl s TYR 87 Cb 0.46 0.41 0.13 0.00 -1.10 0.00 0.00 41.96 41.87 2ezl s TYR 87 CO 0.01 -0.21 0.20 0.16 -2.51 0.00 0.00 175.55 173.21 2ezl s ASP 88 N -0.19 3.24 -0.53 -0.18 -4.77 -1.26 -4.95 116.67 108.03 2ezl s ASP 88 Ca 0.03 -2.16 -0.17 0.00 -3.30 0.00 0.00 52.55 46.94 2ezl s ASP 88 Cb -0.04 -0.56 0.09 0.00 -1.09 0.00 0.00 42.92 41.32 2ezl s ASP 88 CO -0.06 -0.32 0.55 -0.13 0.70 0.00 0.00 175.17 175.91 2ezl s ARG 89 N 1.04 3.03 0.14 2.11 0.52 -1.26 -4.90 118.95 119.63 2ezl s ARG 89 Ca 0.17 -1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 53.91 2ezl s ARG 89 Cb -0.22 -4.21 -0.05 0.00 0.52 0.00 0.00 34.95 30.99 2ezl s ARG 89 CO -0.04 -1.29 1.46 1.05 0.02 0.00 0.00 175.30 176.50 2ezl h GLU 90 N 8.95 0.92 -0.71 3.54 4.11 -2.00 -3.05 114.58 126.34 2ezl h GLU 90 Ca -0.29 -0.51 -0.07 0.00 0.07 0.00 0.00 59.36 58.56 2ezl h GLU 90 Cb 1.10 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2ezl h GLU 90 CO 1.00 1.16 0.17 0.00 0.07 0.00 0.00 179.01 181.41 2ezl h ALA 91 N 0.76 0.94 0.26 1.06 0.00 -1.98 0.15 119.26 120.46 2ezl h ALA 91 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2ezl h ALA 91 Cb 1.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ezl h ALA 91 CO 0.10 0.67 -0.13 1.25 0.00 0.00 0.00 179.25 181.15 2ezl h LEU 92 N 1.08 -0.30 -0.43 0.00 5.85 -1.96 0.31 115.31 119.87 2ezl h LEU 92 Ca 0.22 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 2ezl h LEU 92 Cb 0.38 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2ezl h LEU 92 CO 0.00 -0.20 -0.34 -0.50 -0.34 0.00 0.00 178.44 177.06 2ezl h TRP 93 N -0.37 1.12 -0.98 1.25 4.06 -1.49 -2.92 115.95 116.62 2ezl h TRP 93 Ca -0.04 -0.32 0.02 0.00 2.06 0.00 0.00 58.89 60.61 2ezl h TRP 93 Cb 0.28 -0.24 -0.05 0.00 -1.00 0.00 0.00 29.16 28.15 2ezl h TRP 93 CO -0.06 1.14 0.65 0.77 -3.56 0.00 0.00 178.44 177.39 2ezl h SER 94 N 0.78 1.11 -0.91 -3.49 0.02 -0.55 -1.42 113.55 109.09 2ezl h SER 94 Ca 0.07 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2ezl h SER 94 Cb 0.93 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2ezl h SER 94 CO 0.09 0.79 0.58 0.50 -1.14 0.00 0.00 176.83 177.65 2ezl h LYS 95 N 1.31 1.22 -0.24 3.45 1.63 -0.79 0.01 116.57 123.17 2ezl h LYS 95 Ca 0.37 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2ezl h LYS 95 Cb -0.12 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.23 2ezl h LYS 95 CO -0.09 0.83 0.13 2.35 -3.45 0.00 0.00 179.45 179.23 2ezl h TRP 96 N 1.25 0.33 -0.79 1.91 2.91 -1.14 0.27 115.95 120.69 2ezl h TRP 96 Ca 0.33 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.42 2ezl h TRP 96 Cb -0.09 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.40 2ezl h TRP 96 CO -0.00 0.28 0.51 0.22 -1.03 0.00 0.00 178.44 178.42 2ezl h ASP 97 N 0.28 0.71 0.62 2.65 1.82 -0.45 0.14 116.42 122.20 2ezl h ASP 97 Ca 0.08 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2ezl h ASP 97 Cb 0.06 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 39.92 2ezl h ASP 97 CO -0.01 0.45 -0.09 0.59 -1.61 0.00 0.00 179.24 178.56 2ezl n ASN 98 N -4.49 0.20 -4.78 2.28 5.03 -0.09 -4.86 115.26 108.55 2ezl n ASN 98 Ca 0.12 -0.10 -0.34 0.00 0.87 0.00 0.00 54.58 55.13 2ezl n ASN 98 Cb 0.25 -0.22 0.01 0.00 -1.02 0.00 0.00 39.78 38.80 2ezl n ASN 98 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ezl s ALA 99 N -2.71 2.68 0.62 5.41 0.00 0.50 -5.01 121.76 123.25 2ezl s ALA 99 Ca 0.22 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 2ezl s ALA 99 Cb 0.20 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2ezl s ALA 99 CO 0.51 -0.81 1.09 -1.12 0.00 0.00 0.00 175.76 175.44 2ezl s SER 100 N -2.08 5.45 0.24 0.00 0.01 -1.26 -4.90 113.70 111.16 2ezl s SER 100 Ca 0.70 1.94 -0.07 0.00 1.31 0.00 0.00 55.95 59.83 2ezl s SER 100 Cb -0.21 -2.55 0.24 0.00 0.21 0.00 0.00 66.02 63.71 2ezl s SER 100 CO 0.30 -1.39 1.91 0.44 0.41 0.00 0.00 173.24 174.91 2ezl h ASP 101 N 0.31 1.11 -0.96 2.44 3.32 -1.96 -2.14 116.42 118.54 2ezl h ASP 101 Ca -0.47 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.55 2ezl h ASP 101 Cb 1.24 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 2ezl h ASP 101 CO 0.56 0.82 0.63 -1.28 -1.72 0.00 0.00 179.24 178.25 2ezl h SER 102 N 1.30 1.11 -0.73 6.45 0.87 -2.00 -0.58 113.55 119.98 2ezl h SER 102 Ca 0.35 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2ezl h SER 102 Cb -0.13 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.52 2ezl h SER 102 CO -0.07 0.81 0.21 1.56 -0.53 0.00 0.00 176.83 178.81 2ezl h GLN 103 N 1.31 1.15 -0.74 2.24 1.08 -1.78 -2.56 115.11 115.81 2ezl h GLN 103 Ca 0.35 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 2ezl h GLN 103 Cb -0.14 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.09 2ezl h GLN 103 CO -0.08 0.99 0.21 0.00 -0.95 0.00 0.00 178.83 179.00 2ezl h ARG 104 N 1.09 1.16 -0.83 1.46 3.08 -0.82 -2.66 114.38 116.87 2ezl h ARG 104 Ca 0.23 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2ezl h ARG 104 Cb 0.33 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2ezl h ARG 104 CO -0.00 1.00 0.53 0.00 -1.07 0.00 0.00 179.97 180.43 2ezl h ARG 105 N 1.11 1.10 -0.30 0.04 2.47 -0.74 -0.80 114.38 117.25 2ezl h ARG 105 Ca 0.23 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2ezl h ARG 105 Cb 0.34 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2ezl h ARG 105 CO -0.00 0.74 0.18 1.25 0.56 0.00 0.00 179.97 182.70 2ezl h LEU 106 N 1.12 0.36 -0.82 3.04 5.85 -1.21 -2.05 115.31 121.61 2ezl h LEU 106 Ca 0.30 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2ezl h LEU 106 Cb -0.11 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2ezl h LEU 106 CO -0.06 0.30 0.51 0.00 -0.34 0.00 0.00 178.44 178.85 2ezl h ALA 107 N 1.07 1.04 -0.95 1.25 0.00 -1.10 -2.11 119.26 118.45 2ezl h ALA 107 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 107 Cb 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 2ezl h ALA 107 CO -0.02 0.48 0.62 1.49 0.00 0.00 0.00 179.25 181.82 2ezl h GLU 108 N 1.12 1.25 -0.70 0.00 4.57 -0.75 -1.66 114.58 118.40 2ezl h GLU 108 Ca 0.30 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2ezl h GLU 108 Cb -0.08 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 28.20 2ezl h GLU 108 CO -0.06 0.83 0.16 -0.22 -1.18 0.00 0.00 179.01 178.53 2ezl h LYS 109 N 1.28 1.13 -0.00 1.92 3.64 -0.70 -2.83 116.57 121.01 2ezl h LYS 109 Ca 0.35 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2ezl h LYS 109 Cb -0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 2ezl h LYS 109 CO -0.07 1.01 -0.09 0.91 -2.27 0.00 0.00 179.45 178.93 2ezl n TRP 110 N -4.22 0.00 -0.02 1.91 7.02 -0.97 -4.11 117.44 117.04 2ezl n TRP 110 Ca 0.05 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.37 2ezl n TRP 110 Cb 0.27 -0.44 -0.10 0.00 -2.42 0.00 0.00 31.31 28.62 2ezl n TRP 110 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ezl h LEU 111 N 0.02 0.40 -1.56 -0.99 5.85 -1.05 -3.12 115.31 114.85 2ezl h LEU 111 Ca 0.00 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 57.98 2ezl h LEU 111 Cb 0.49 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2ezl h LEU 111 CO 0.00 1.05 -0.17 1.55 -0.34 0.00 0.00 178.44 180.53 2ezl h PRO 112 N -0.22 0.00 -0.04 5.25 0.13 -1.71 -2.22 132.00 133.18 2ezl h PRO 112 Ca -0.04 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.86 2ezl h PRO 112 Cb 1.08 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.22 2ezl h PRO 112 CO 0.08 0.17 -0.90 0.00 -0.23 0.00 0.00 178.00 177.12 2ezl h ALA 113 N 1.83 0.17 -0.36 -0.56 0.00 -1.74 -1.40 119.26 117.19 2ezl h ALA 113 Ca -0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 2ezl h ALA 113 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ezl h ALA 113 CO 0.02 0.63 -0.37 0.28 0.00 0.00 0.00 179.25 179.81 2ezl h VAL 114 N 0.36 1.28 -0.60 0.00 2.07 -1.46 -1.49 116.25 116.41 2ezl h VAL 114 Ca -0.10 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.78 2ezl h VAL 114 Cb 1.55 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2ezl h VAL 114 CO 0.18 0.51 -0.01 1.56 0.02 0.00 0.00 177.57 179.84 2ezl h GLN 115 N 0.68 1.07 -0.32 1.57 1.08 -1.44 -2.36 115.11 115.40 2ezl h GLN 115 Ca 0.06 -0.34 -0.17 0.00 -1.45 0.00 0.00 58.65 56.74 2ezl h GLN 115 Cb 0.96 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2ezl h GLN 115 CO 0.09 1.05 -0.47 0.00 -0.95 0.00 0.00 178.83 178.55 2ezl h ALA 116 N 0.98 0.49 -0.95 3.87 0.00 -1.20 -3.03 119.26 119.43 2ezl h ALA 116 Ca 0.17 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ezl h ALA 116 Cb 0.57 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2ezl h ALA 116 CO 0.03 0.66 0.59 0.00 0.00 0.00 0.00 179.25 180.53 2ezl h ALA 117 N 0.71 1.20 -0.87 0.00 0.00 -1.16 -2.18 119.26 116.97 2ezl h ALA 117 Ca 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ezl h ALA 117 Cb 1.08 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2ezl h ALA 117 CO 0.11 0.65 0.57 0.22 0.00 0.00 0.00 179.25 180.79 2ezl h ASP 118 N 1.30 0.97 -0.79 0.00 1.82 -1.34 -0.13 116.42 118.24 2ezl h ASP 118 Ca 0.34 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.08 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 39.66 2ezl h ASP 118 CO -0.07 0.69 0.52 -0.08 -1.61 0.00 0.00 179.24 178.69 2ezl h GLU 119 N 1.14 1.05 -0.47 0.28 4.57 -1.29 -0.37 114.58 119.50 2ezl h GLU 119 Ca 0.33 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.32 2ezl h GLU 119 Cb -0.07 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.27 2ezl h GLU 119 CO -0.09 0.70 -0.19 0.52 -1.18 0.00 0.00 179.01 178.77 2ezl h MET 120 N 1.08 0.94 0.00 1.92 2.86 -1.07 -2.69 114.93 117.96 2ezl h MET 120 Ca 0.29 -0.38 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2ezl h MET 120 Cb -0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2ezl h MET 120 CO -0.06 1.04 -0.35 -0.07 1.06 0.00 0.00 176.91 178.53 2ezl h LEU 121 N 0.82 0.00 -1.09 1.22 3.38 -0.50 -2.54 115.31 116.60 2ezl h LEU 121 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ezl h LEU 121 Cb 0.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2ezl h LEU 121 CO 0.06 0.35 0.52 -1.13 0.09 0.00 0.00 178.44 178.33 2ezl h ASN 122 N 0.00 1.01 0.00 -0.43 -0.73 -0.73 0.83 115.58 115.52 2ezl h ASN 122 Ca -0.00 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2ezl h ASN 122 Cb 0.62 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.95 2ezl h ASN 122 CO 0.04 0.76 0.00 1.67 -0.37 0.00 0.00 177.43 179.54 2ezl n GLN 123 N -4.38 0.63 -2.56 6.67 7.27 -0.96 -4.84 117.38 119.22 2ezl n GLN 123 Ca 0.09 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.07 2ezl n GLN 123 Cb 0.05 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.22 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ezl n GLY 124 N 0.26 0.17 3.77 1.69 0.00 0.28 -5.01 105.19 106.35 2ezl n GLY 124 Ca 0.15 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2ezl n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ezl s ILE 125 N -2.79 4.04 0.30 -0.61 1.01 -1.22 -4.96 121.20 116.97 2ezl s ILE 125 Ca 0.12 1.81 -0.28 0.00 0.00 0.00 0.00 60.65 62.30 2ezl s ILE 125 Cb -0.05 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.22 2ezl s ILE 125 CO 0.15 0.25 1.09 -1.54 0.00 0.00 0.00 174.94 174.89 2ezl n SER 126 N 0.81 1.69 -0.27 3.58 3.41 -1.26 -4.70 113.62 116.88 2ezl n SER 126 Ca 0.01 1.19 -0.03 0.00 -0.26 0.00 0.00 58.87 59.78 2ezl n SER 126 Cb 0.49 -1.34 0.09 0.00 -0.26 0.00 0.00 64.21 63.19 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ezl h THR 127 N 2.14 1.11 -0.53 6.66 1.35 -1.98 0.16 112.91 121.83 2ezl h THR 127 Ca -0.41 -0.32 0.02 0.00 -0.55 0.00 0.00 66.41 65.14 2ezl h THR 127 Cb 1.32 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 2ezl h THR 127 CO 0.61 0.17 0.32 0.11 -0.25 0.00 0.00 175.52 176.49 2ezl h LYS 128 N 0.94 0.63 -0.32 4.72 6.56 -1.99 0.62 116.57 127.74 2ezl h LYS 128 Ca 0.30 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.77 2ezl h LYS 128 Cb 0.01 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 2ezl h LYS 128 CO -0.11 0.42 -0.15 1.15 -2.06 0.00 0.00 179.45 178.70 2ezl h THR 129 N 0.65 1.29 -0.02 -0.16 2.02 -1.77 -0.45 112.91 114.47 2ezl h THR 129 Ca 0.21 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2ezl h THR 129 Cb -0.01 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2ezl h THR 129 CO -0.08 0.41 0.01 0.00 0.37 0.00 0.00 175.52 176.23 2ezl h ALA 130 N 0.77 0.02 -0.35 6.16 0.00 -0.19 0.08 119.26 125.75 2ezl h ALA 130 Ca 0.07 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 130 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ezl h ALA 130 CO 0.05 -0.48 -0.42 0.74 0.00 0.00 0.00 179.25 179.14 2ezl h PHE 131 N 0.02 1.07 -0.15 0.00 0.04 -0.91 -1.91 116.94 115.11 2ezl h PHE 131 Ca 0.01 -0.33 -0.00 0.00 2.80 0.00 0.00 57.97 60.44 2ezl h PHE 131 Cb -0.00 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 2ezl h PHE 131 CO -0.08 1.15 0.09 0.00 -0.60 0.00 0.00 178.31 178.87 2ezl h ALA 132 N 0.80 0.19 -0.45 2.45 0.00 -0.87 0.23 119.26 121.60 2ezl h ALA 132 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ezl h ALA 132 Cb 1.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2ezl h ALA 132 CO 0.10 -0.31 0.16 1.15 0.00 0.00 0.00 179.25 180.35 2ezl h THR 133 N 0.18 1.21 -0.45 0.00 2.02 -0.97 0.01 112.91 114.91 2ezl h THR 133 Ca 0.05 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2ezl h THR 133 Cb 0.01 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2ezl h THR 133 CO -0.01 0.25 0.28 0.58 0.37 0.00 0.00 175.52 176.99 2ezl h VAL 134 N 0.58 1.13 0.00 3.16 2.07 -1.05 0.13 116.25 122.28 2ezl h VAL 134 Ca 0.15 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2ezl h VAL 134 Cb 0.23 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2ezl h VAL 134 CO -0.01 0.13 -0.28 0.00 0.02 0.00 0.00 177.57 177.43 2ezl h ALA 135 N 1.14 1.47 0.01 1.67 0.00 -0.32 0.49 119.26 123.72 2ezl h ALA 135 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 135 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ezl h ALA 135 CO -0.03 0.35 -0.00 0.78 0.00 0.00 0.00 179.25 180.34 2ezl h GLY 136 N 0.93 -0.01 1.02 0.00 0.00 0.11 -3.28 103.07 101.84 2ezl h GLY 136 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2ezl h GLY 136 CO 0.04 -0.00 -0.24 0.45 0.00 0.00 0.00 176.54 176.78 2ezl h HIS 137 N -0.62 0.95 -3.01 5.60 3.86 -0.58 -3.42 115.15 117.92 2ezl h HIS 137 Ca -0.00 -0.25 -0.65 0.00 -1.16 0.00 0.00 60.37 58.31 2ezl h HIS 137 Cb 0.61 -0.21 -0.11 0.00 1.06 0.00 0.00 27.41 28.75 2ezl h HIS 137 CO 0.14 1.02 -0.52 0.71 0.86 0.00 0.00 177.93 180.13 2ezl s TYR 138 N -4.54 3.41 -1.51 2.45 1.51 0.17 -5.00 117.35 113.85 2ezl s TYR 138 Ca -0.12 0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 56.17 2ezl s TYR 138 Cb 0.10 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 2ezl s TYR 138 CO 0.84 0.49 2.57 1.04 -1.11 0.00 0.00 175.55 179.38 2ezl n GLN 139 N 2.62 3.56 -4.26 -0.62 1.13 -1.26 -4.28 117.38 114.28 2ezl n GLN 139 Ca -0.18 -2.61 -0.16 0.00 -1.94 0.00 0.00 57.00 52.11 2ezl n GLN 139 Cb 0.54 -2.94 -0.10 0.00 0.11 0.00 0.00 30.24 27.85 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2ezl s VAL 140 N 1.86 1.28 0.05 5.09 -7.23 -1.26 -5.12 120.40 115.08 2ezl s VAL 140 Ca 0.58 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 2ezl s VAL 140 Cb 0.16 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2ezl s VAL 140 CO -0.07 -0.63 1.17 -0.44 -0.31 0.00 0.00 175.10 174.82 2ezl s SER 141 N -2.97 7.12 0.24 4.85 0.01 -1.26 -4.73 113.70 116.95 2ezl s SER 141 Ca 0.15 1.97 -0.07 0.00 1.31 0.00 0.00 55.95 59.31 2ezl s SER 141 Cb -0.00 -2.58 0.23 0.00 0.21 0.00 0.00 66.02 63.89 2ezl s SER 141 CO 0.02 -0.44 1.91 0.00 0.41 0.00 0.00 173.24 175.14 2ezl h ALA 142 N 6.79 1.18 -0.86 1.44 0.00 -1.95 -2.10 119.26 123.76 2ezl h ALA 142 Ca -0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2ezl h ALA 142 Cb 1.21 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2ezl h ALA 142 CO 0.80 0.56 0.42 0.77 0.00 0.00 0.00 179.25 181.81 2ezl h SER 143 N 1.25 1.12 -0.05 0.00 0.02 -1.98 -1.12 113.55 112.79 2ezl h SER 143 Ca 0.34 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2ezl h SER 143 Cb -0.13 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.12 2ezl h SER 143 CO -0.08 0.93 0.01 0.74 -1.14 0.00 0.00 176.83 177.30 2ezl h THR 144 N 1.22 1.19 -0.52 -2.27 2.02 -1.79 -2.07 112.91 110.68 2ezl h THR 144 Ca 0.30 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 2ezl h THR 144 Cb 0.11 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2ezl h THR 144 CO -0.04 0.16 0.25 0.25 0.37 0.00 0.00 175.52 176.51 2ezl h LEU 145 N -0.15 0.69 -0.39 2.58 5.85 -1.26 -2.75 115.31 119.88 2ezl h LEU 145 Ca 0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ezl h LEU 145 Cb 0.25 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2ezl h LEU 145 CO 0.00 0.63 0.25 -0.09 -0.34 0.00 0.00 178.44 178.90 2ezl h ARG 146 N 0.70 0.52 -0.31 1.25 2.43 -1.14 0.40 114.38 118.23 2ezl h ARG 146 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2ezl h ARG 146 Cb 0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2ezl h ARG 146 CO -0.02 0.36 0.20 0.22 -1.51 0.00 0.00 179.97 179.21 2ezl h ASP 147 N 0.52 0.36 0.42 -3.80 1.82 -1.23 -2.56 116.42 111.95 2ezl h ASP 147 Ca 0.14 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.66 2ezl h ASP 147 Cb -0.04 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 2ezl h ASP 147 CO -0.03 0.27 -0.45 0.11 -1.61 0.00 0.00 179.24 177.53 2ezl h LYS 148 N 0.41 0.04 -0.27 0.28 1.57 -1.30 -2.96 116.57 114.34 2ezl h LYS 148 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ezl h LYS 148 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2ezl h LYS 148 CO -0.02 0.49 0.18 -0.92 -0.57 0.00 0.00 179.45 178.61 2ezl h TYR 149 N 0.04 0.34 -0.24 -1.35 5.03 -0.49 -2.01 116.97 118.29 2ezl h TYR 149 Ca -0.00 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.20 2ezl h TYR 149 Cb 0.82 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2ezl h TYR 149 CO 0.00 0.21 -0.36 1.88 -1.32 0.00 0.00 178.16 178.58 2ezl h TYR 150 N 0.36 0.60 -1.00 -3.82 0.05 -1.53 -2.96 116.97 108.67 2ezl h TYR 150 Ca 0.10 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.73 2ezl h TYR 150 Cb -0.04 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 2ezl h TYR 150 CO -0.06 0.80 0.66 0.37 -1.05 0.00 0.00 178.16 178.88 2ezl h GLN 151 N 0.44 1.32 -0.00 4.88 4.15 -1.27 -1.58 115.11 123.04 2ezl h GLN 151 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2ezl h GLN 151 Cb 0.82 -0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2ezl h GLN 151 CO 0.07 0.88 -0.09 1.33 -1.93 0.00 0.00 178.83 179.09 2ezl n VAL 152 N -4.38 0.00 -0.38 2.39 0.24 -0.80 -3.83 118.33 111.57 2ezl n VAL 152 Ca 0.12 -0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.40 2ezl n VAL 152 Cb 0.01 -0.37 0.11 0.00 -1.47 0.00 0.00 33.84 32.13 2ezl n VAL 152 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2ezl h GLN 153 N 0.00 1.32 -0.00 7.34 5.75 -1.12 -0.44 115.11 127.97 2ezl h GLN 153 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2ezl h GLN 153 Cb 0.50 -0.30 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2ezl h GLN 153 CO 0.00 0.88 -0.00 1.63 -2.65 0.00 0.00 178.83 178.68 2ezl n LYS 154 N -4.38 0.58 -4.08 1.69 4.76 -1.25 -4.77 118.16 110.72 2ezl n LYS 154 Ca 0.12 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 2ezl n LYS 154 Cb 0.01 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.63 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ezl s PHE 155 N -2.43 3.31 0.38 2.13 0.40 -0.18 -5.06 117.98 116.54 2ezl s PHE 155 Ca 0.33 0.22 -0.28 0.00 -0.60 0.00 0.00 56.93 56.60 2ezl s PHE 155 Cb 0.21 -1.74 -0.11 0.00 0.51 0.00 0.00 43.02 41.89 2ezl s PHE 155 CO 0.44 0.56 1.49 0.00 0.70 0.00 0.00 175.22 178.41 2ezl s ALA 156 N -1.22 3.56 0.16 5.36 0.00 -1.26 -4.90 121.76 123.47 2ezl s ALA 156 Ca 0.24 1.58 -0.17 0.00 0.00 0.00 0.00 51.96 53.60 2ezl s ALA 156 Cb -0.12 -3.61 0.09 0.00 0.00 0.00 0.00 23.12 19.48 2ezl s ALA 156 CO 0.15 -1.07 1.67 0.87 0.00 0.00 0.00 175.76 177.37 2ezl h LYS 157 N 2.96 -0.01 0.00 0.00 1.57 -1.93 -1.48 116.57 117.68 2ezl h LYS 157 Ca -0.51 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2ezl h LYS 157 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2ezl h LYS 157 CO 0.64 -0.01 -0.02 -1.00 -0.57 0.00 0.00 179.45 178.49 2ezl h PRO 158 N -0.01 0.00 -0.02 3.15 0.13 -2.00 -1.08 132.00 132.17 2ezl h PRO 158 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2ezl h PRO 158 Cb 0.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.43 2ezl h PRO 158 CO -0.41 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 176.98 2ezl n ASP 159 N -3.42 1.50 -0.35 1.44 5.68 -0.58 -4.17 116.55 116.66 2ezl n ASP 159 Ca -0.03 -1.50 0.03 0.00 -0.50 0.00 0.00 54.79 52.79 2ezl n ASP 159 Cb 0.12 -0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.29 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2ezl h TRP 160 N 2.35 1.16 -0.60 2.11 4.06 -0.99 -1.13 115.95 122.91 2ezl h TRP 160 Ca 0.00 0.03 0.11 0.00 2.06 0.00 0.00 58.89 61.09 2ezl h TRP 160 Cb 0.50 -0.38 -0.09 0.00 -1.00 0.00 0.00 29.16 28.19 2ezl h TRP 160 CO 0.00 0.61 0.10 0.00 -3.56 0.00 0.00 178.44 175.60 2ezl h ALA 161 N 1.47 0.68 -0.02 1.49 0.00 -1.79 0.11 119.26 121.20 2ezl h ALA 161 Ca 0.41 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.29 2ezl h ALA 161 Cb 0.15 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ezl h ALA 161 CO -0.16 -0.33 -0.76 0.00 0.00 0.00 0.00 179.25 178.01 2ezl h ALA 162 N 1.49 0.69 -0.91 0.00 0.00 -1.74 -3.17 119.26 115.61 2ezl h ALA 162 Ca 0.31 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ezl h ALA 162 Cb 0.47 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2ezl h ALA 162 CO -0.42 0.86 0.60 0.00 0.00 0.00 0.00 179.25 180.29 2ezl h ALA 163 N 1.11 1.35 -0.75 0.00 0.00 0.39 0.67 119.26 122.03 2ezl h ALA 163 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 163 Cb 1.33 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2ezl h ALA 163 CO 0.11 0.60 0.29 -0.07 0.00 0.00 0.00 179.25 180.18 2ezl h LEU 164 N 1.23 1.05 -0.31 0.00 3.38 -1.02 -2.71 115.31 116.92 2ezl h LEU 164 Ca 0.33 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2ezl h LEU 164 Cb -0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.33 2ezl h LEU 164 CO -0.07 0.95 -0.32 0.58 0.09 0.00 0.00 178.44 179.66 2ezl h VAL 165 N 1.09 1.29 -3.50 1.22 2.07 -1.42 -3.41 116.25 113.60 2ezl h VAL 165 Ca 0.25 -1.50 -0.61 0.00 0.82 0.00 0.00 66.70 65.66 2ezl h VAL 165 Cb 0.24 1.53 -0.12 0.00 -1.52 0.00 0.00 31.29 31.42 2ezl h VAL 165 CO -0.02 0.49 0.15 -0.62 0.02 0.00 0.00 177.57 177.59 2ezl s ASP 166 N -6.64 6.54 -0.57 0.57 -1.08 0.16 -4.94 116.67 110.70 2ezl s ASP 166 Ca -0.12 0.60 -0.02 0.00 -0.52 0.00 0.00 52.55 52.49 2ezl s ASP 166 Cb 0.09 -2.33 0.34 0.00 -1.46 0.00 0.00 42.92 39.56 2ezl s ASP 166 CO 0.85 -0.41 2.09 0.61 0.52 0.00 0.00 175.17 178.83 2ezl n GLY 167 N 4.27 5.20 3.68 2.66 0.00 -1.26 -4.69 105.19 115.05 2ezl n GLY 167 Ca -0.01 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2ezl n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ezl s ARG 168 N -3.11 4.37 0.24 1.61 3.52 -1.26 -5.04 118.95 119.29 2ezl s ARG 168 Ca 0.53 1.17 -0.19 0.00 -0.13 0.00 0.00 55.73 57.11 2ezl s ARG 168 Cb 0.41 -3.54 -0.08 0.00 -1.56 0.00 0.00 34.95 30.18 2ezl s ARG 168 CO -0.07 -0.27 0.73 0.20 -0.81 0.00 0.00 175.30 175.08 2ezl s GLY 169 N 1.09 2.58 0.07 8.12 0.00 -1.26 -4.98 107.32 112.93 2ezl s GLY 169 Ca 0.43 0.16 -0.15 0.00 0.00 0.00 0.00 44.72 45.16 2ezl s GLY 169 CO 0.16 0.50 1.25 0.00 0.00 0.00 0.00 173.10 175.00 2ezl h ALA 170 N 3.23 0.23 -2.83 3.20 0.00 -1.96 -3.47 119.26 117.65 2ezl h ALA 170 Ca -0.48 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 2ezl h ALA 170 Cb 1.19 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 2ezl h ALA 170 CO 0.65 0.58 -0.01 -1.54 0.00 0.00 0.00 179.25 178.93 2ezl s SER 171 N -7.01 -0.26 -0.39 0.00 1.04 -1.26 -5.13 113.70 100.69 2ezl s SER 171 Ca -0.11 -0.40 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 2ezl s SER 171 Cb 0.07 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2ezl s SER 171 CO 0.88 -0.96 0.39 -0.13 0.98 0.00 0.00 173.24 174.40 2ezl s ARG 172 N -3.84 3.24 0.00 4.02 0.52 -1.26 -4.76 118.95 116.87 2ezl s ARG 172 Ca 0.07 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2ezl s ARG 172 Cb 0.00 -3.91 0.00 0.00 0.52 0.00 0.00 34.95 31.56 2ezl s ARG 172 CO -0.07 -0.72 0.00 0.54 0.02 0.00 0.00 175.30 175.07 2ezl n ARG 173 N 5.45 4.15 0.00 3.54 1.74 -1.26 -5.30 116.66 124.98 2ezl n ARG 173 Ca -0.09 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.13 2ezl n ARG 173 Cb 0.48 -0.35 0.50 0.00 -1.02 0.00 0.00 32.46 32.07 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20