#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl h ILE 77 N 0.00 1.20 -3.46 2.02 2.04 -2.04 -3.41 117.51 113.86 2ezl h ILE 77 Ca 0.00 -0.37 -0.52 0.00 1.00 0.00 0.00 64.86 64.97 2ezl h ILE 77 Cb 0.00 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2ezl h ILE 77 CO 0.00 0.20 0.55 0.00 0.00 0.00 0.00 178.15 178.90 2ezl s ALA 78 N -5.90 3.42 0.46 1.87 0.00 -1.26 -4.99 121.76 115.36 2ezl s ALA 78 Ca -0.11 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 2ezl s ALA 78 Cb 0.18 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2ezl s ALA 78 CO 0.79 -0.36 1.24 1.03 0.00 0.00 0.00 175.76 178.46 2ezl s ARG 79 N -0.11 3.68 0.52 0.00 0.52 -1.26 -4.87 118.95 117.42 2ezl s ARG 79 Ca 0.53 1.97 0.16 0.00 -0.52 0.00 0.00 55.73 57.87 2ezl s ARG 79 Cb -0.32 -2.47 1.27 0.00 0.52 0.00 0.00 34.95 33.95 2ezl s ARG 79 CO 0.36 -0.67 2.15 -1.00 0.02 0.00 0.00 175.30 176.15 2ezl h PRO 80 N 2.09 0.00 -7.07 3.54 0.13 -1.94 -3.41 132.00 125.34 2ezl h PRO 80 Ca -0.50 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.14 2ezl h PRO 80 Cb 1.26 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.45 2ezl h PRO 80 CO 0.60 0.00 0.42 0.99 -0.23 0.00 0.00 178.00 179.79 2ezl s THR 81 N -5.07 3.35 -0.36 1.56 2.01 -1.26 -5.03 115.64 110.84 2ezl s THR 81 Ca -0.05 0.86 -0.00 0.00 0.31 0.00 0.00 61.69 62.81 2ezl s THR 81 Cb 0.17 -3.36 0.13 0.00 0.01 0.00 0.00 72.50 69.45 2ezl s THR 81 CO 0.67 -0.16 0.19 -0.76 -0.69 0.00 0.00 174.62 173.87 2ezl s LEU 82 N -3.60 1.55 0.00 4.42 1.43 -1.26 -4.89 118.68 116.33 2ezl s LEU 82 Ca 0.70 -2.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.69 2ezl s LEU 82 Cb -0.22 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.37 2ezl s LEU 82 CO 0.26 -0.33 0.00 1.21 0.23 0.00 0.00 176.35 177.72 2ezl n GLU 83 N 4.18 0.00 0.14 1.70 2.13 -1.26 -4.86 120.64 122.67 2ezl n GLU 83 Ca 0.07 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.98 2ezl n GLU 83 Cb 0.38 -0.12 0.48 0.00 0.27 0.00 0.00 31.44 32.45 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ezl n ALA 84 N -0.53 1.00 -2.47 4.31 0.00 -1.26 -4.44 120.51 117.12 2ezl n ALA 84 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 2ezl n ALA 84 Cb 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 2ezl n ALA 84 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ezl s HIS 85 N -3.44 2.18 -2.00 0.00 0.00 -1.26 -5.00 115.29 105.77 2ezl s HIS 85 Ca -0.02 -0.48 0.11 0.00 -3.00 0.00 0.00 55.06 51.67 2ezl s HIS 85 Cb 0.05 -1.41 0.31 0.00 -4.00 0.00 0.00 32.58 27.53 2ezl s HIS 85 CO 0.16 -0.08 1.26 -0.40 -1.00 0.00 0.00 174.74 174.67 2ezl n ASP 86 N 2.63 1.87 -3.58 7.38 5.75 -1.26 -4.46 116.55 124.88 2ezl n ASP 86 Ca -0.16 -2.00 -0.29 0.00 -0.01 0.00 0.00 54.79 52.33 2ezl n ASP 86 Cb 0.52 -0.23 -0.12 0.00 -1.03 0.00 0.00 41.12 40.25 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2ezl s TYR 87 N -1.53 1.52 -0.71 2.11 1.13 -1.26 -5.07 117.35 113.53 2ezl s TYR 87 Ca 0.23 -2.22 -0.24 0.00 -1.41 0.00 0.00 57.07 53.44 2ezl s TYR 87 Cb 0.12 -1.44 0.06 0.00 -1.10 0.00 0.00 41.96 39.60 2ezl s TYR 87 CO 0.16 -0.79 1.09 0.16 -2.51 0.00 0.00 175.55 173.66 2ezl s ASP 88 N 0.38 6.20 -0.57 -0.18 -4.77 -1.26 -4.97 116.67 111.49 2ezl s ASP 88 Ca 0.21 -0.90 -0.21 0.00 -3.30 0.00 0.00 52.55 48.35 2ezl s ASP 88 Cb -0.16 -2.47 0.07 0.00 -1.09 0.00 0.00 42.92 39.27 2ezl s ASP 88 CO -0.05 -1.55 0.81 -0.13 0.70 0.00 0.00 175.17 174.95 2ezl s ARG 89 N 4.53 3.15 0.16 2.11 0.52 -1.26 -4.87 118.95 123.30 2ezl s ARG 89 Ca 0.27 -0.81 -0.10 0.00 -0.52 0.00 0.00 55.73 54.57 2ezl s ARG 89 Cb -0.13 -4.15 0.00 0.00 0.52 0.00 0.00 34.95 31.19 2ezl s ARG 89 CO 0.10 -1.51 1.54 0.93 0.02 0.00 0.00 175.30 176.38 2ezl h GLU 90 N 9.26 1.00 -0.59 3.54 5.08 -1.99 -2.89 114.58 127.99 2ezl h GLU 90 Ca -0.28 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 57.63 2ezl h GLU 90 Cb 1.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2ezl h GLU 90 CO 1.08 1.12 0.33 0.00 -1.00 0.00 0.00 179.01 180.53 2ezl h ALA 91 N 0.86 0.76 0.57 3.43 0.00 -1.97 0.65 119.26 123.55 2ezl h ALA 91 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ezl h ALA 91 Cb 0.82 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ezl h ALA 91 CO 0.07 0.27 -0.27 1.25 0.00 0.00 0.00 179.25 180.57 2ezl h LEU 92 N 0.80 -0.65 -0.72 0.00 5.85 -1.94 -1.82 115.31 116.83 2ezl h LEU 92 Ca 0.21 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.82 2ezl h LEU 92 Cb 0.04 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2ezl h LEU 92 CO -0.03 -0.46 -0.46 -0.50 -0.34 0.00 0.00 178.44 176.64 2ezl h TRP 93 N -0.77 0.51 -1.00 1.25 4.06 -1.45 -3.03 115.95 115.54 2ezl h TRP 93 Ca -0.08 -0.16 0.01 0.00 2.06 0.00 0.00 58.89 60.72 2ezl h TRP 93 Cb 0.59 -0.11 -0.05 0.00 -1.00 0.00 0.00 29.16 28.59 2ezl h TRP 93 CO -0.04 0.81 0.66 0.77 -3.56 0.00 0.00 178.44 177.09 2ezl h SER 94 N 0.34 1.14 -0.72 -3.49 0.02 0.48 -1.35 113.55 109.98 2ezl h SER 94 Ca 0.02 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2ezl h SER 94 Cb 0.94 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2ezl h SER 94 CO 0.08 0.83 0.18 0.11 -1.14 0.00 0.00 176.83 176.89 2ezl h LYS 95 N 1.35 1.14 -0.27 3.45 1.57 -1.25 -2.59 116.57 119.98 2ezl h LYS 95 Ca 0.37 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ezl h LYS 95 Cb -0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 2ezl h LYS 95 CO -0.08 1.01 0.18 2.35 -0.57 0.00 0.00 179.45 182.33 2ezl h TRP 96 N 1.08 0.34 -1.01 -1.35 2.91 -1.17 0.61 115.95 117.37 2ezl h TRP 96 Ca 0.22 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.28 2ezl h TRP 96 Cb 0.37 -0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 28.85 2ezl h TRP 96 CO 0.03 0.22 0.66 0.22 -1.03 0.00 0.00 178.44 178.54 2ezl h ASP 97 N 0.36 1.11 -0.00 2.65 1.82 -1.11 -0.75 116.42 120.51 2ezl h ASP 97 Ca 0.10 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2ezl h ASP 97 Cb -0.04 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.71 2ezl h ASP 97 CO -0.02 0.77 -0.01 0.59 -1.61 0.00 0.00 179.24 178.96 2ezl n ASN 98 N -4.43 1.33 -4.71 2.28 3.02 -0.90 -4.92 115.26 106.93 2ezl n ASN 98 Ca 0.13 -1.42 -0.33 0.00 -0.03 0.00 0.00 54.58 52.93 2ezl n ASN 98 Cb 0.08 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.36 2ezl n ASN 98 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ezl s ALA 99 N -2.02 1.98 0.74 5.41 0.00 0.21 -4.96 121.76 123.12 2ezl s ALA 99 Ca 0.38 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 2ezl s ALA 99 Cb 0.21 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.91 2ezl s ALA 99 CO 0.35 -2.07 1.10 -1.12 0.00 0.00 0.00 175.76 174.01 2ezl s SER 100 N -2.26 4.69 0.25 0.00 0.01 -1.26 -4.85 113.70 110.28 2ezl s SER 100 Ca 0.72 1.88 -0.06 0.00 1.31 0.00 0.00 55.95 59.80 2ezl s SER 100 Cb -0.27 -2.53 0.27 0.00 0.21 0.00 0.00 66.02 63.70 2ezl s SER 100 CO 0.49 -1.91 1.93 0.44 0.41 0.00 0.00 173.24 174.60 2ezl h ASP 101 N -0.75 1.15 -0.99 2.44 3.32 -1.98 -1.59 116.42 118.03 2ezl h ASP 101 Ca -0.45 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.59 2ezl h ASP 101 Cb 1.24 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.45 2ezl h ASP 101 CO 0.52 0.83 0.66 0.77 -1.72 0.00 0.00 179.24 180.30 2ezl h SER 102 N 1.36 1.14 -0.60 6.45 4.64 -1.99 -1.96 113.55 122.59 2ezl h SER 102 Ca 0.37 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 2ezl h SER 102 Cb -0.15 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.63 2ezl h SER 102 CO -0.08 0.82 0.19 1.56 -0.87 0.00 0.00 176.83 178.45 2ezl h GLN 103 N 1.35 0.93 -0.68 4.77 4.20 -1.66 -0.40 115.11 123.62 2ezl h GLN 103 Ca 0.37 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2ezl h GLN 103 Cb -0.15 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.47 2ezl h GLN 103 CO -0.08 0.83 0.11 0.00 -0.67 0.00 0.00 178.83 179.02 2ezl h ARG 104 N 0.85 1.12 -0.65 1.46 3.08 -1.02 -2.32 114.38 116.90 2ezl h ARG 104 Ca 0.19 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2ezl h ARG 104 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2ezl h ARG 104 CO -0.01 1.02 0.07 0.00 -1.07 0.00 0.00 179.97 179.99 2ezl h ARG 105 N 1.04 1.09 -0.09 0.04 3.08 -1.09 -1.55 114.38 116.90 2ezl h ARG 105 Ca 0.21 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2ezl h ARG 105 Cb 0.44 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ezl h ARG 105 CO 0.01 1.02 0.05 1.25 -1.07 0.00 0.00 179.97 181.23 2ezl h LEU 106 N 1.01 0.09 -0.96 3.04 5.85 -0.72 0.32 115.31 123.94 2ezl h LEU 106 Ca 0.19 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2ezl h LEU 106 Cb 0.48 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2ezl h LEU 106 CO 0.02 0.07 0.59 0.00 -0.34 0.00 0.00 178.44 178.77 2ezl h ALA 107 N 1.03 1.23 -0.95 1.25 0.00 -1.30 -1.79 119.26 118.73 2ezl h ALA 107 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ezl h ALA 107 Cb -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.35 2ezl h ALA 107 CO -0.01 0.67 0.58 1.49 0.00 0.00 0.00 179.25 181.98 2ezl h GLU 108 N 1.32 1.29 -0.48 0.00 4.81 -0.52 -0.77 114.58 120.22 2ezl h GLU 108 Ca 0.34 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 2ezl h GLU 108 Cb -0.07 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 2ezl h GLU 108 CO -0.07 0.89 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.66 2ezl h LYS 109 N 1.31 1.00 -0.00 1.92 3.64 -0.14 -3.00 116.57 121.30 2ezl h LYS 109 Ca 0.34 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2ezl h LYS 109 Cb -0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ezl h LYS 109 CO -0.07 1.11 -0.09 0.91 -2.27 0.00 0.00 179.45 179.05 2ezl n TRP 110 N -4.11 0.00 -0.03 1.91 7.02 -0.82 -4.05 117.44 117.36 2ezl n TRP 110 Ca -0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 2ezl n TRP 110 Cb 0.46 -0.40 -0.11 0.00 -2.42 0.00 0.00 31.31 28.84 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 0.05 0.09 -1.63 -0.99 5.85 -0.99 -2.87 115.31 114.82 2ezl h LEU 111 Ca 0.00 -0.67 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 2ezl h LEU 111 Cb 0.46 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2ezl h LEU 111 CO 0.00 0.74 -0.19 1.55 -0.34 0.00 0.00 178.44 180.20 2ezl h PRO 112 N -0.56 0.00 0.05 5.25 0.13 -1.70 -0.59 132.00 134.57 2ezl h PRO 112 Ca -0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.96 2ezl h PRO 112 Cb 0.74 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.89 2ezl h PRO 112 CO 0.02 0.19 -0.66 0.00 -0.23 0.00 0.00 178.00 177.32 2ezl h ALA 113 N 1.81 0.01 -0.37 -0.56 0.00 -1.72 -1.37 119.26 117.06 2ezl h ALA 113 Ca -0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.14 2ezl h ALA 113 Cb 0.47 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ezl h ALA 113 CO 0.03 0.35 -0.36 0.28 0.00 0.00 0.00 179.25 179.54 2ezl h VAL 114 N -0.22 1.28 -0.68 0.00 2.07 -1.42 -1.47 116.25 115.80 2ezl h VAL 114 Ca -0.10 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 2ezl h VAL 114 Cb 1.42 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2ezl h VAL 114 CO 0.13 0.51 0.13 -0.61 0.02 0.00 0.00 177.57 177.75 2ezl h GLN 115 N 0.70 1.12 -0.51 1.57 5.75 -1.19 -2.55 115.11 120.01 2ezl h GLN 115 Ca 0.06 -0.29 -0.12 0.00 -0.15 0.00 0.00 58.65 58.14 2ezl h GLN 115 Cb 0.95 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 2ezl h GLN 115 CO 0.09 1.01 -0.16 0.00 -2.65 0.00 0.00 178.83 177.12 2ezl h ALA 116 N 1.06 0.71 -0.98 3.38 0.00 -1.12 -2.92 119.26 119.39 2ezl h ALA 116 Ca 0.21 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 116 Cb 0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2ezl h ALA 116 CO 0.01 0.67 0.65 0.00 0.00 0.00 0.00 179.25 180.58 2ezl h ALA 117 N 0.90 1.29 -0.67 0.00 0.00 -1.04 -2.09 119.26 117.65 2ezl h ALA 117 Ca 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ezl h ALA 117 Cb 0.74 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2ezl h ALA 117 CO 0.06 0.65 0.44 0.22 0.00 0.00 0.00 179.25 180.62 2ezl h ASP 118 N 1.33 0.76 -0.84 0.00 1.82 -1.27 0.08 116.42 118.29 2ezl h ASP 118 Ca 0.36 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.99 2ezl h ASP 118 Cb -0.15 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 39.63 2ezl h ASP 118 CO -0.08 0.55 0.55 -0.08 -1.61 0.00 0.00 179.24 178.57 2ezl h GLU 119 N 0.90 1.12 -0.20 0.28 4.81 -1.29 -2.69 114.58 117.51 2ezl h GLU 119 Ca 0.25 -0.07 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 2ezl h GLU 119 Cb -0.09 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.05 2ezl h GLU 119 CO -0.06 0.75 -0.71 0.52 -0.73 0.00 0.00 179.01 178.78 2ezl h MET 120 N 1.15 0.83 -0.83 1.92 2.86 -0.92 -3.22 114.93 116.72 2ezl h MET 120 Ca 0.31 -0.63 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 2ezl h MET 120 Cb -0.12 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2ezl h MET 120 CO -0.06 1.24 0.37 -0.07 1.06 0.00 0.00 176.91 179.44 2ezl h LEU 121 N 0.59 1.12 -0.38 1.22 3.38 -0.82 -1.06 115.31 119.36 2ezl h LEU 121 Ca -0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ezl h LEU 121 Cb 1.33 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2ezl h LEU 121 CO 0.15 0.96 0.00 -0.46 0.09 0.00 0.00 178.44 179.18 2ezl n ASN 122 N -4.29 0.38 -0.22 -0.43 6.94 -1.03 -1.64 115.26 114.98 2ezl n ASN 122 Ca 0.08 0.59 0.15 0.00 -0.02 0.00 0.00 54.58 55.38 2ezl n ASN 122 Cb 0.16 -0.67 0.74 0.00 -2.36 0.00 0.00 39.78 37.65 2ezl n ASN 122 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 2ezl n GLN 123 N -1.92 1.30 -1.62 -3.83 7.27 -0.40 -4.89 117.38 113.29 2ezl n GLN 123 Ca 0.03 -0.44 -0.08 0.00 0.07 0.00 0.00 57.00 56.58 2ezl n GLN 123 Cb 0.21 -1.48 -0.02 0.00 2.41 0.00 0.00 30.24 31.36 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 1.07 0.59 3.76 1.69 0.00 -0.65 -5.00 105.19 106.65 2ezl n GLY 124 Ca 0.21 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.34 3.68 0.34 -0.61 1.01 -1.21 -4.95 121.20 117.11 2ezl s ILE 125 Ca 0.00 1.68 -0.28 0.00 0.00 0.00 0.00 60.65 62.04 2ezl s ILE 125 Cb 0.00 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 2ezl s ILE 125 CO 0.00 0.39 1.38 -0.24 0.00 0.00 0.00 174.94 176.47 2ezl n SER 126 N 1.25 3.13 -0.29 3.58 2.88 -1.26 -4.72 113.62 118.18 2ezl n SER 126 Ca -0.01 1.20 0.02 0.00 -1.33 0.00 0.00 58.87 58.75 2ezl n SER 126 Cb 0.46 -1.53 0.15 0.00 -0.75 0.00 0.00 64.21 62.54 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2ezl h THR 127 N 2.76 0.96 -0.69 2.46 1.35 -1.98 0.17 112.91 117.94 2ezl h THR 127 Ca -0.47 -0.29 0.01 0.00 -0.55 0.00 0.00 66.41 65.11 2ezl h THR 127 Cb 1.27 0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 67.69 2ezl h THR 127 CO 0.65 0.15 0.45 0.11 -0.25 0.00 0.00 175.52 176.64 2ezl h LYS 128 N 0.85 0.90 -0.21 4.72 1.57 -1.99 0.14 116.57 122.55 2ezl h LYS 128 Ca 0.38 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2ezl h LYS 128 Cb 0.28 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2ezl h LYS 128 CO -0.22 0.59 -0.23 1.15 -0.57 0.00 0.00 179.45 180.17 2ezl h THR 129 N 0.92 1.33 -0.04 -0.16 2.02 -1.66 -0.58 112.91 114.74 2ezl h THR 129 Ca 0.25 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2ezl h THR 129 Cb -0.10 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2ezl h THR 129 CO -0.06 0.43 0.02 0.00 0.37 0.00 0.00 175.52 176.29 2ezl h ALA 130 N 0.65 0.04 -0.48 6.16 0.00 -0.29 0.28 119.26 125.63 2ezl h ALA 130 Ca 0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 130 Cb 0.79 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ezl h ALA 130 CO 0.06 -0.46 -0.21 0.74 0.00 0.00 0.00 179.25 179.38 2ezl h PHE 131 N 0.05 1.13 -0.28 0.00 0.04 -0.77 -1.23 116.94 115.88 2ezl h PHE 131 Ca 0.01 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 2ezl h PHE 131 Cb -0.00 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 2ezl h PHE 131 CO -0.08 1.10 0.16 0.00 -0.60 0.00 0.00 178.31 178.89 2ezl h ALA 132 N 0.86 0.36 -0.39 2.45 0.00 -0.85 0.39 119.26 122.08 2ezl h ALA 132 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ezl h ALA 132 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2ezl h ALA 132 CO 0.07 -0.11 0.20 1.15 0.00 0.00 0.00 179.25 180.56 2ezl h THR 133 N 0.34 1.16 -0.07 0.00 2.02 -0.32 0.71 112.91 116.75 2ezl h THR 133 Ca 0.10 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2ezl h THR 133 Cb 0.06 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ezl h THR 133 CO -0.02 0.16 0.02 0.58 0.37 0.00 0.00 175.52 176.64 2ezl h VAL 134 N 0.49 1.18 -0.53 3.16 2.07 -0.97 0.30 116.25 121.95 2ezl h VAL 134 Ca 0.13 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2ezl h VAL 134 Cb 0.08 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ezl h VAL 134 CO -0.02 0.15 0.24 0.00 0.02 0.00 0.00 177.57 177.96 2ezl h ALA 135 N 0.82 1.43 -0.07 1.67 0.00 -0.00 1.39 119.26 124.50 2ezl h ALA 135 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 135 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ezl h ALA 135 CO -0.00 0.44 -0.08 0.78 0.00 0.00 0.00 179.25 180.39 2ezl h GLY 136 N 0.86 0.19 1.04 0.00 0.00 0.82 -3.26 103.07 102.71 2ezl h GLY 136 Ca 0.19 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 2ezl h GLY 136 CO -0.02 0.18 -0.41 0.45 0.00 0.00 0.00 176.54 176.74 2ezl h HIS 137 N -0.28 0.95 -2.94 5.60 3.86 -0.02 -3.43 115.15 118.90 2ezl h HIS 137 Ca 0.01 -0.32 -0.65 0.00 -1.16 0.00 0.00 60.37 58.26 2ezl h HIS 137 Cb 0.61 -0.19 -0.10 0.00 1.06 0.00 0.00 27.41 28.79 2ezl h HIS 137 CO 0.10 1.10 -0.50 0.71 0.86 0.00 0.00 177.93 180.20 2ezl s TYR 138 N -4.21 3.47 -1.48 2.45 1.51 0.47 -5.00 117.35 114.57 2ezl s TYR 138 Ca -0.12 0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 56.23 2ezl s TYR 138 Cb 0.09 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2ezl s TYR 138 CO 0.86 0.54 2.47 0.94 -1.11 0.00 0.00 175.55 179.24 2ezl n GLN 139 N 2.57 3.48 -4.28 -0.62 7.27 -1.26 -4.27 117.38 120.27 2ezl n GLN 139 Ca -0.18 -2.68 -0.16 0.00 0.07 0.00 0.00 57.00 54.05 2ezl n GLN 139 Cb 0.54 -2.98 -0.10 0.00 2.41 0.00 0.00 30.24 30.10 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2ezl s VAL 140 N 1.92 1.34 0.06 1.69 -7.23 -1.26 -5.11 120.40 111.81 2ezl s VAL 140 Ca 0.55 -2.10 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 2ezl s VAL 140 Cb 0.15 -1.90 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 2ezl s VAL 140 CO -0.07 -0.69 1.27 -0.44 -0.31 0.00 0.00 175.10 174.86 2ezl s SER 141 N -3.20 6.99 0.25 4.85 0.01 -1.26 -4.75 113.70 116.60 2ezl s SER 141 Ca 0.18 2.09 -0.06 0.00 1.31 0.00 0.00 55.95 59.47 2ezl s SER 141 Cb 0.01 -2.58 0.26 0.00 0.21 0.00 0.00 66.02 63.93 2ezl s SER 141 CO 0.02 -0.55 1.93 0.00 0.41 0.00 0.00 173.24 175.05 2ezl h ALA 142 N 6.96 1.28 -0.51 1.44 0.00 -1.95 -2.51 119.26 123.97 2ezl h ALA 142 Ca -0.41 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2ezl h ALA 142 Cb 1.20 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ezl h ALA 142 CO 0.84 0.66 -0.15 1.03 0.00 0.00 0.00 179.25 181.63 2ezl h SER 143 N 1.36 1.01 -0.10 0.00 0.87 -1.99 -2.66 113.55 112.05 2ezl h SER 143 Ca 0.37 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ezl h SER 143 Cb -0.15 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.53 2ezl h SER 143 CO -0.08 1.15 0.06 0.74 -0.53 0.00 0.00 176.83 178.17 2ezl h THR 144 N 0.86 1.06 -0.85 2.23 2.02 -1.86 -2.44 112.91 113.93 2ezl h THR 144 Ca 0.12 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2ezl h THR 144 Cb 0.72 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2ezl h THR 144 CO 0.06 0.06 0.55 0.25 0.37 0.00 0.00 175.52 176.81 2ezl h LEU 145 N 0.09 0.99 0.11 2.58 5.85 -1.46 -2.25 115.31 121.23 2ezl h LEU 145 Ca 0.03 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ezl h LEU 145 Cb 0.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2ezl h LEU 145 CO -0.01 0.73 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.68 2ezl h ARG 146 N 1.16 -0.15 -0.93 1.25 2.43 -1.22 -0.37 114.38 116.55 2ezl h ARG 146 Ca 0.31 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2ezl h ARG 146 Cb -0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2ezl h ARG 146 CO -0.06 -0.10 0.55 -0.44 -1.51 0.00 0.00 179.97 178.40 2ezl h ASP 147 N -0.15 1.13 -0.18 -3.80 3.32 -1.26 -2.72 116.42 112.76 2ezl h ASP 147 Ca -0.01 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 2ezl h ASP 147 Cb 0.12 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2ezl h ASP 147 CO 0.02 0.88 -0.31 0.11 -1.72 0.00 0.00 179.24 178.21 2ezl h LYS 148 N 1.29 0.68 -0.23 3.56 1.57 -1.16 -2.84 116.57 119.43 2ezl h LYS 148 Ca 0.33 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ezl h LYS 148 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ezl h LYS 148 CO -0.06 0.90 0.15 -0.92 -0.57 0.00 0.00 179.45 178.95 2ezl h TYR 149 N 0.57 0.29 -0.92 -1.35 5.03 -0.75 -2.12 116.97 117.72 2ezl h TYR 149 Ca 0.07 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 2ezl h TYR 149 Cb 0.82 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.96 2ezl h TYR 149 CO 0.04 0.18 0.54 1.88 -1.32 0.00 0.00 178.16 179.48 2ezl h TYR 150 N 0.31 1.23 -1.00 -3.82 0.05 -1.50 -2.33 116.97 109.92 2ezl h TYR 150 Ca 0.08 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.86 2ezl h TYR 150 Cb -0.04 -0.40 -0.05 0.00 1.01 0.00 0.00 36.73 37.25 2ezl h TYR 150 CO -0.06 0.83 0.66 0.37 -1.05 0.00 0.00 178.16 178.91 2ezl h GLN 151 N 1.28 1.31 0.00 4.88 5.75 -1.15 -2.14 115.11 125.04 2ezl h GLN 151 Ca 0.33 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2ezl h GLN 151 Cb -0.03 -0.30 0.00 0.00 1.07 0.00 0.00 27.48 28.22 2ezl h GLN 151 CO -0.06 0.87 -0.11 1.33 -2.65 0.00 0.00 178.83 178.21 2ezl n VAL 152 N -4.39 0.34 0.05 2.39 0.24 -0.89 -3.65 118.33 112.42 2ezl n VAL 152 Ca 0.12 -0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.29 2ezl n VAL 152 Cb 0.01 -0.44 0.47 0.00 -1.47 0.00 0.00 33.84 32.40 2ezl n VAL 152 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 2ezl h GLN 153 N 0.00 0.43 0.00 7.34 -0.00 -0.84 -0.90 115.11 121.14 2ezl h GLN 153 Ca 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 2ezl h GLN 153 Cb 0.65 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 2ezl h GLN 153 CO 0.00 0.29 -0.28 -0.22 -0.00 0.00 0.00 178.83 178.62 2ezl h LYS 154 N 0.44 0.00 -6.16 0.06 3.64 -1.68 -3.44 116.57 109.43 2ezl h LYS 154 Ca 0.13 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.91 2ezl h LYS 154 Cb -0.03 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 2ezl h LYS 154 CO -0.03 0.28 -0.57 -0.06 -2.27 0.00 0.00 179.45 176.80 2ezl s PHE 155 N -3.60 3.22 0.56 1.91 0.08 -0.34 -5.09 117.98 114.71 2ezl s PHE 155 Ca 0.01 0.05 -0.19 0.00 0.12 0.00 0.00 56.93 56.92 2ezl s PHE 155 Cb 0.10 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2ezl s PHE 155 CO 0.66 0.52 1.12 0.00 -0.10 0.00 0.00 175.22 177.42 2ezl s ALA 156 N -1.59 2.68 0.10 5.36 0.00 -1.26 -4.93 121.76 122.12 2ezl s ALA 156 Ca 0.31 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2ezl s ALA 156 Cb -0.11 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 2ezl s ALA 156 CO 0.24 -0.81 1.49 0.87 0.00 0.00 0.00 175.76 177.54 2ezl h LYS 157 N 1.03 -0.55 -0.52 0.00 1.57 -1.96 -2.57 116.57 113.57 2ezl h LYS 157 Ca -0.49 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 58.51 2ezl h LYS 157 Cb 1.26 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 33.59 2ezl h LYS 157 CO 0.57 -0.37 0.18 -2.30 -0.57 0.00 0.00 179.45 176.96 2ezl n PRO 158 N -5.11 -0.04 -0.01 3.15 -0.02 -1.26 0.29 135.00 132.01 2ezl n PRO 158 Ca -0.06 0.74 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2ezl n PRO 158 Cb 0.35 -1.28 0.56 0.00 -0.02 0.00 0.00 33.50 33.11 2ezl n PRO 158 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ezl n ASP 159 N -4.35 1.35 -0.35 2.55 5.68 -0.97 -4.10 116.55 116.36 2ezl n ASP 159 Ca 0.17 -1.47 0.02 0.00 -0.50 0.00 0.00 54.79 53.02 2ezl n ASP 159 Cb 0.57 -0.01 0.19 0.00 -1.14 0.00 0.00 41.12 40.73 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 2.08 1.17 -0.74 2.11 4.06 0.42 0.18 115.95 125.23 2ezl h TRP 160 Ca 0.00 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.06 2ezl h TRP 160 Cb 0.44 -0.39 -0.07 0.00 -1.00 0.00 0.00 29.16 28.15 2ezl h TRP 160 CO 0.01 0.63 0.40 0.00 -3.56 0.00 0.00 178.44 175.92 2ezl h ALA 161 N 1.46 1.02 0.09 1.49 0.00 -1.73 -0.16 119.26 121.43 2ezl h ALA 161 Ca 0.41 0.03 -0.28 0.00 0.00 0.00 0.00 54.91 55.07 2ezl h ALA 161 Cb 0.12 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ezl h ALA 161 CO -0.15 0.05 -1.17 0.00 0.00 0.00 0.00 179.25 177.98 2ezl h ALA 162 N 1.41 0.10 -0.70 0.00 0.00 -1.55 -3.28 119.26 115.23 2ezl h ALA 162 Ca 0.35 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ezl h ALA 162 Cb 0.29 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2ezl h ALA 162 CO -0.22 0.76 0.42 0.00 0.00 0.00 0.00 179.25 180.21 2ezl h ALA 163 N 0.44 1.43 0.00 0.00 0.00 -0.08 -1.44 119.26 119.62 2ezl h ALA 163 Ca -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2ezl h ALA 163 Cb 1.84 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2ezl h ALA 163 CO 0.22 0.49 -0.17 -0.07 0.00 0.00 0.00 179.25 179.72 2ezl h LEU 164 N 0.96 0.00 -0.33 0.00 3.38 -1.11 -2.96 115.31 115.25 2ezl h LEU 164 Ca 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2ezl h LEU 164 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ezl h LEU 164 CO -0.05 0.17 -0.35 0.58 0.09 0.00 0.00 178.44 178.89 2ezl h VAL 165 N 0.00 1.29 -3.27 1.22 2.07 -1.32 -3.43 116.25 112.81 2ezl h VAL 165 Ca -0.00 -1.52 -0.59 0.00 0.82 0.00 0.00 66.70 65.41 2ezl h VAL 165 Cb 0.56 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 2ezl h VAL 165 CO 0.02 0.50 -0.25 1.51 0.02 0.00 0.00 177.57 179.37 2ezl s ASP 166 N -6.70 6.56 0.14 0.57 -4.77 -1.12 -5.08 116.67 106.27 2ezl s ASP 166 Ca -0.12 0.66 0.00 0.00 -3.30 0.00 0.00 52.55 49.80 2ezl s ASP 166 Cb 0.10 -2.23 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 2ezl s ASP 166 CO 0.86 0.08 0.00 0.61 0.70 0.00 0.00 175.17 177.42 2ezl n GLY 167 N 3.19 1.20 0.00 2.12 0.00 -1.26 -4.91 105.19 105.53 2ezl n GLY 167 Ca -0.10 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.07 2ezl n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ezl n ARG 168 N -0.57 0.05 -3.70 1.61 1.74 -1.26 -4.77 116.66 109.76 2ezl n ARG 168 Ca 0.00 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 2ezl n ARG 168 Cb 0.00 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 2ezl n ARG 168 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ezl s GLY 169 N -2.95 -0.35 -0.29 -0.13 0.00 -1.26 -5.13 107.32 97.21 2ezl s GLY 169 Ca 0.15 1.47 -0.27 0.00 0.00 0.00 0.00 44.72 46.07 2ezl s GLY 169 CO 0.55 1.49 0.95 0.00 0.00 0.00 0.00 173.10 176.09 2ezl s ALA 170 N 0.96 3.56 0.01 3.20 0.00 -1.26 -5.02 121.76 123.21 2ezl s ALA 170 Ca -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 2ezl s ALA 170 Cb -0.06 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2ezl s ALA 170 CO -0.08 -1.26 0.04 -1.54 0.00 0.00 0.00 175.76 172.92 2ezl s SER 171 N 1.53 0.16 -0.21 0.00 1.04 -1.26 -5.15 113.70 109.81 2ezl s SER 171 Ca 0.40 -0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 2ezl s SER 171 Cb -0.14 0.15 0.09 0.00 0.10 0.00 0.00 66.02 66.22 2ezl s SER 171 CO 0.12 -0.34 0.45 -0.60 0.98 0.00 0.00 173.24 173.85 2ezl s ARG 172 N -1.50 0.36 0.02 4.02 3.52 -1.26 -5.01 118.95 119.11 2ezl s ARG 172 Ca -0.15 1.08 0.23 0.00 -0.13 0.00 0.00 55.73 56.76 2ezl s ARG 172 Cb -0.09 0.37 0.19 0.00 -1.56 0.00 0.00 34.95 33.87 2ezl s ARG 172 CO -0.00 -0.24 1.17 -2.13 -0.81 0.00 0.00 175.30 173.29 2ezl n ARG 173 N 5.30 0.12 0.00 5.12 0.63 -1.26 -5.37 116.66 121.21 2ezl n ARG 173 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 2ezl n ARG 173 Cb 0.50 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.87 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21