#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 2.00 0.00 2.02 -4.36 -1.26 -4.90 121.20 114.71 2ezl s ILE 77 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2ezl s ILE 77 Cb 0.00 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.71 2ezl s ILE 77 CO 0.00 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.18 2ezl n ALA 78 N 0.41 1.55 -2.80 2.27 0.00 -1.26 -5.02 120.51 115.67 2ezl n ALA 78 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2ezl n ALA 78 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.89 2ezl n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ezl n ARG 79 N -0.65 1.61 -2.22 0.00 1.74 -1.26 -5.12 116.66 110.77 2ezl n ARG 79 Ca 0.00 -3.46 -0.35 0.00 -0.77 0.00 0.00 57.85 53.27 2ezl n ARG 79 Cb 0.00 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 29.91 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ezl s PRO 80 N -3.67 3.30 0.43 5.56 0.04 -1.26 -4.96 135.00 134.44 2ezl s PRO 80 Ca 0.27 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 2ezl s PRO 80 Cb 0.35 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.80 2ezl s PRO 80 CO -0.02 -0.90 1.46 2.41 0.04 0.00 0.00 177.00 179.98 2ezl n THR 81 N -1.33 2.54 -2.91 1.26 -1.04 -1.26 -4.94 114.28 106.61 2ezl n THR 81 Ca 0.12 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 2ezl n THR 81 Cb 0.51 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.07 2ezl n THR 81 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ezl s LEU 82 N -2.51 4.17 -0.06 -4.42 2.96 -1.26 -5.00 118.68 112.57 2ezl s LEU 82 Ca 0.58 -0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.24 2ezl s LEU 82 Cb -0.46 -3.01 0.03 0.00 0.50 0.00 0.00 46.19 43.26 2ezl s LEU 82 CO 0.60 -0.99 0.39 -0.70 -1.32 0.00 0.00 176.35 174.33 2ezl s GLU 83 N 3.49 0.67 -0.32 1.98 2.12 -1.26 -5.09 118.70 120.29 2ezl s GLU 83 Ca 0.32 0.08 -0.28 0.00 0.36 0.00 0.00 54.97 55.45 2ezl s GLU 83 Cb -0.12 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 2ezl s GLU 83 CO 0.23 -0.17 2.03 0.00 -0.54 0.00 0.00 175.26 176.82 2ezl s ALA 84 N -0.88 2.63 -0.06 6.30 0.00 -1.26 -4.84 121.76 123.65 2ezl s ALA 84 Ca -0.09 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 2ezl s ALA 84 Cb -0.04 -4.09 -0.00 0.00 0.00 0.00 0.00 23.12 18.99 2ezl s ALA 84 CO 0.04 -2.98 -0.01 0.45 0.00 0.00 0.00 175.76 173.26 2ezl h HIS 85 N 14.60 0.00 0.00 0.00 -0.00 -1.98 -3.43 115.15 124.33 2ezl h HIS 85 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2ezl h HIS 85 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2ezl h HIS 85 CO 0.96 0.00 0.00 -0.25 -0.00 0.00 0.00 177.93 178.64 2ezl n ASP 86 N -3.53 0.13 -3.78 2.45 8.00 -1.26 -5.03 116.55 113.53 2ezl n ASP 86 Ca -0.00 -0.44 -0.13 0.00 0.71 0.00 0.00 54.79 54.92 2ezl n ASP 86 Cb 0.01 0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2ezl s TYR 87 N -0.44 -0.16 -0.64 1.24 1.13 -1.26 -5.11 117.35 112.11 2ezl s TYR 87 Ca 0.00 0.45 -0.17 0.00 -1.41 0.00 0.00 57.07 55.93 2ezl s TYR 87 Cb 0.00 -0.03 0.13 0.00 -1.10 0.00 0.00 41.96 40.96 2ezl s TYR 87 CO 0.00 -0.13 0.69 0.34 -2.51 0.00 0.00 175.55 173.93 2ezl s ASP 88 N 0.77 6.32 -0.42 -0.18 -1.08 -1.26 -4.56 116.67 116.26 2ezl s ASP 88 Ca -0.06 -1.80 0.08 0.00 -0.52 0.00 0.00 52.55 50.25 2ezl s ASP 88 Cb -0.08 -2.27 0.26 0.00 -1.46 0.00 0.00 42.92 39.38 2ezl s ASP 88 CO -0.04 -0.94 0.58 0.54 0.52 0.00 0.00 175.17 175.83 2ezl n ARG 89 N 5.63 0.98 -0.32 4.34 5.12 -1.26 -4.94 116.66 126.21 2ezl n ARG 89 Ca -0.04 -3.42 -0.03 0.00 -1.93 0.00 0.00 57.85 52.42 2ezl n ARG 89 Cb 0.43 -1.40 0.11 0.00 -1.16 0.00 0.00 32.46 30.44 2ezl n ARG 89 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2ezl h GLU 90 N 3.87 1.23 -0.96 5.56 -0.00 -1.99 -2.47 114.58 119.83 2ezl h GLU 90 Ca 0.09 -0.13 0.01 0.00 -0.00 0.00 0.00 59.36 59.33 2ezl h GLU 90 Cb 0.86 -0.25 -0.05 0.00 -0.00 0.00 0.00 28.75 29.32 2ezl h GLU 90 CO 0.51 0.88 0.63 0.00 -0.00 0.00 0.00 179.01 181.04 2ezl h ALA 91 N 1.32 1.22 0.12 1.06 0.00 -1.98 0.43 119.26 121.43 2ezl h ALA 91 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ezl h ALA 91 Cb -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2ezl h ALA 91 CO -0.05 0.60 -0.06 1.25 0.00 0.00 0.00 179.25 180.99 2ezl h LEU 92 N 1.29 -0.14 -0.78 0.00 5.85 -1.85 -1.56 115.31 118.12 2ezl h LEU 92 Ca 0.35 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 2ezl h LEU 92 Cb -0.14 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2ezl h LEU 92 CO -0.08 -0.05 -0.45 -0.50 -0.34 0.00 0.00 178.44 177.01 2ezl h TRP 93 N -0.22 0.43 -0.98 1.25 4.06 -1.35 -2.86 115.95 116.28 2ezl h TRP 93 Ca -0.02 -0.13 0.01 0.00 2.06 0.00 0.00 58.89 60.81 2ezl h TRP 93 Cb 0.17 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.19 2ezl h TRP 93 CO -0.05 0.75 0.65 0.77 -3.56 0.00 0.00 178.44 177.00 2ezl h SER 94 N 0.29 1.13 -0.93 -3.49 0.02 0.15 -1.79 113.55 108.92 2ezl h SER 94 Ca 0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2ezl h SER 94 Cb 0.92 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 2ezl h SER 94 CO 0.08 0.82 0.59 0.50 -1.14 0.00 0.00 176.83 177.68 2ezl h LYS 95 N 1.33 1.25 -0.60 3.45 3.64 -1.06 -2.27 116.57 122.31 2ezl h LYS 95 Ca 0.36 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2ezl h LYS 95 Cb -0.15 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.36 2ezl h LYS 95 CO -0.08 0.85 0.38 2.35 -2.27 0.00 0.00 179.45 180.68 2ezl h TRP 96 N 1.28 0.71 -0.98 1.91 2.91 -1.27 0.26 115.95 120.77 2ezl h TRP 96 Ca 0.34 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.44 2ezl h TRP 96 Cb -0.10 -0.24 -0.06 0.00 -0.51 0.00 0.00 29.16 28.25 2ezl h TRP 96 CO 0.00 0.43 0.64 0.22 -1.03 0.00 0.00 178.44 178.70 2ezl h ASP 97 N 0.76 1.02 0.16 2.65 1.82 -1.07 -0.30 116.42 121.45 2ezl h ASP 97 Ca 0.23 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2ezl h ASP 97 Cb -0.03 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 39.77 2ezl h ASP 97 CO -0.08 0.65 -0.13 0.59 -1.61 0.00 0.00 179.24 178.66 2ezl n ASN 98 N -4.49 1.07 -4.74 2.28 3.02 -0.68 -4.90 115.26 106.81 2ezl n ASN 98 Ca 0.15 -1.06 -0.31 0.00 -0.03 0.00 0.00 54.58 53.33 2ezl n ASN 98 Cb 0.18 0.05 0.11 0.00 -0.61 0.00 0.00 39.78 39.51 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 -2.30 1.96 0.58 5.41 0.00 0.83 -4.97 121.76 123.28 2ezl s ALA 99 Ca 0.31 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 2ezl s ALA 99 Cb 0.20 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2ezl s ALA 99 CO 0.44 -2.07 1.12 -1.12 0.00 0.00 0.00 175.76 174.13 2ezl s SER 100 N -3.24 5.52 0.22 0.00 0.01 -1.26 -4.92 113.70 110.03 2ezl s SER 100 Ca 0.63 2.10 -0.09 0.00 1.31 0.00 0.00 55.95 59.89 2ezl s SER 100 Cb -0.18 -2.57 0.19 0.00 0.21 0.00 0.00 66.02 63.66 2ezl s SER 100 CO 0.57 -1.35 1.89 -0.78 0.41 0.00 0.00 173.24 173.98 2ezl h ASP 101 N 0.77 0.96 -1.01 2.44 1.82 -1.95 -2.01 116.42 117.44 2ezl h ASP 101 Ca -0.49 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.14 2ezl h ASP 101 Cb 1.25 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 40.98 2ezl h ASP 101 CO 0.56 0.69 0.67 0.28 -1.61 0.00 0.00 179.24 179.83 2ezl h SER 102 N 1.13 1.16 -0.99 2.28 0.02 -1.99 -2.14 113.55 113.01 2ezl h SER 102 Ca 0.30 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2ezl h SER 102 Cb -0.13 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.08 2ezl h SER 102 CO -0.07 0.84 0.64 1.56 -1.14 0.00 0.00 176.83 178.66 2ezl h GLN 103 N 1.37 1.31 -0.49 3.45 1.08 -1.74 0.36 115.11 120.46 2ezl h GLN 103 Ca 0.37 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.34 2ezl h GLN 103 Cb -0.16 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 26.97 2ezl h GLN 103 CO -0.08 0.88 -0.21 0.00 -0.95 0.00 0.00 178.83 178.47 2ezl h ARG 104 N 1.35 1.00 -0.59 1.46 3.08 -1.15 -2.49 114.38 117.04 2ezl h ARG 104 Ca 0.36 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2ezl h ARG 104 Cb -0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2ezl h ARG 104 CO -0.07 1.11 -0.04 0.00 -1.07 0.00 0.00 179.97 179.90 2ezl h ARG 105 N 0.86 1.06 -0.38 0.04 -0.00 -0.88 -1.74 114.38 113.34 2ezl h ARG 105 Ca 0.11 -0.36 0.02 0.00 -0.50 0.00 0.00 59.98 59.25 2ezl h ARG 105 Cb 0.80 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.66 2ezl h ARG 105 CO 0.07 1.06 0.23 1.25 0.00 0.00 0.00 179.97 182.57 2ezl h LEU 106 N 0.96 0.37 -0.79 3.04 5.85 -0.81 0.12 115.31 124.05 2ezl h LEU 106 Ca 0.16 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2ezl h LEU 106 Cb 0.60 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2ezl h LEU 106 CO 0.04 0.27 0.53 0.00 -0.34 0.00 0.00 178.44 178.93 2ezl h ALA 107 N 1.17 1.01 -0.92 1.25 0.00 -1.20 -1.42 119.26 119.16 2ezl h ALA 107 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 107 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2ezl h ALA 107 CO -0.07 0.42 0.52 1.49 0.00 0.00 0.00 179.25 181.61 2ezl h GLU 108 N 1.07 1.27 -0.75 0.00 4.81 -0.40 -1.68 114.58 118.90 2ezl h GLU 108 Ca 0.29 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2ezl h GLU 108 Cb -0.12 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 28.97 2ezl h GLU 108 CO -0.06 0.91 0.33 -0.22 -0.73 0.00 0.00 179.01 179.24 2ezl h LYS 109 N 1.28 1.10 -0.00 1.92 3.64 0.24 -2.21 116.57 122.53 2ezl h LYS 109 Ca 0.32 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2ezl h LYS 109 Cb 0.00 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2ezl h LYS 109 CO -0.05 0.88 -0.06 0.91 -2.27 0.00 0.00 179.45 178.85 2ezl n TRP 110 N -4.36 0.00 -0.03 1.91 7.02 -0.78 -4.05 117.44 117.15 2ezl n TRP 110 Ca 0.06 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.40 2ezl n TRP 110 Cb 0.16 -0.24 -0.10 0.00 -2.42 0.00 0.00 31.31 28.71 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 0.25 0.28 -2.36 -0.99 5.85 -0.65 -2.99 115.31 114.69 2ezl h LEU 111 Ca 0.00 -0.66 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 2ezl h LEU 111 Cb 0.32 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2ezl h LEU 111 CO 0.00 0.89 -0.01 1.55 -0.34 0.00 0.00 178.44 180.53 2ezl h PRO 112 N -0.32 0.00 0.16 5.25 0.13 -1.70 -2.74 132.00 132.78 2ezl h PRO 112 Ca -0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.86 2ezl h PRO 112 Cb 0.88 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.03 2ezl h PRO 112 CO 0.05 0.01 -1.17 0.00 -0.23 0.00 0.00 178.00 176.65 2ezl h ALA 113 N 1.99 -0.01 -0.31 -0.56 0.00 -1.75 -3.17 119.26 115.45 2ezl h ALA 113 Ca -0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 54.91 53.93 2ezl h ALA 113 Cb 0.21 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ezl h ALA 113 CO 0.00 0.61 -0.23 0.28 0.00 0.00 0.00 179.25 179.91 2ezl h VAL 114 N -0.23 1.30 -0.54 0.00 2.07 -1.37 -2.84 116.25 114.64 2ezl h VAL 114 Ca -0.22 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 2ezl h VAL 114 Cb 1.80 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2ezl h VAL 114 CO 0.15 0.44 -0.01 0.06 0.02 0.00 0.00 177.57 178.24 2ezl h GLN 115 N 0.45 0.93 -0.66 1.57 3.07 -1.65 -2.79 115.11 116.03 2ezl h GLN 115 Ca 0.06 -0.28 -0.08 0.00 0.09 0.00 0.00 58.65 58.44 2ezl h GLN 115 Cb 0.79 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 28.23 2ezl h GLN 115 CO 0.06 0.93 0.12 0.00 0.09 0.00 0.00 178.83 180.03 2ezl h ALA 116 N 1.12 0.88 -0.99 0.06 0.00 -1.54 -2.78 119.26 116.01 2ezl h ALA 116 Ca 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 116 Cb 0.52 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2ezl h ALA 116 CO 0.03 0.63 0.64 0.00 0.00 0.00 0.00 179.25 180.55 2ezl h ALA 117 N 1.05 1.25 -0.95 0.00 0.00 -1.28 -1.89 119.26 117.44 2ezl h ALA 117 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ezl h ALA 117 Cb 0.42 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2ezl h ALA 117 CO 0.01 0.66 0.63 0.22 0.00 0.00 0.00 179.25 180.77 2ezl h ASP 118 N 1.35 1.09 -0.64 0.00 1.82 -1.24 0.22 116.42 119.02 2ezl h ASP 118 Ca 0.36 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.13 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.58 2ezl h ASP 118 CO -0.08 0.79 0.40 -0.08 -1.61 0.00 0.00 179.24 178.66 2ezl h GLU 119 N 1.29 0.87 -0.32 0.28 4.81 -1.20 -0.31 114.58 120.00 2ezl h GLU 119 Ca 0.35 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.34 2ezl h GLU 119 Cb -0.14 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.05 2ezl h GLU 119 CO -0.08 0.61 -0.46 0.52 -0.73 0.00 0.00 179.01 178.87 2ezl h MET 120 N 0.87 0.87 -0.41 1.92 2.86 -0.84 -3.13 114.93 117.07 2ezl h MET 120 Ca 0.23 -0.51 -0.13 0.00 -2.06 0.00 0.00 59.70 57.23 2ezl h MET 120 Cb -0.05 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2ezl h MET 120 CO -0.05 1.15 -0.24 -0.07 1.06 0.00 0.00 176.91 178.76 2ezl h LEU 121 N 0.66 0.88 -0.58 1.22 3.38 -0.31 -2.43 115.31 118.13 2ezl h LEU 121 Ca 0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ezl h LEU 121 Cb 1.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2ezl h LEU 121 CO 0.11 1.08 0.00 -0.46 0.09 0.00 0.00 178.44 179.25 2ezl n ASN 122 N -4.10 0.49 -0.85 -0.43 0.23 -0.15 -1.43 115.26 109.02 2ezl n ASN 122 Ca -0.00 0.63 0.09 0.00 -0.53 0.00 0.00 54.58 54.77 2ezl n ASN 122 Cb 0.46 -0.73 0.26 0.00 -2.08 0.00 0.00 39.78 37.69 2ezl n ASN 122 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2ezl n GLN 123 N -2.06 2.08 -1.93 -3.83 7.27 -0.95 -4.91 117.38 113.06 2ezl n GLN 123 Ca 0.02 -1.66 -0.04 0.00 0.07 0.00 0.00 57.00 55.39 2ezl n GLN 123 Cb 0.20 -1.41 -0.00 0.00 2.41 0.00 0.00 30.24 31.43 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 1.28 0.27 3.75 1.69 0.00 -0.52 -5.02 105.19 106.65 2ezl n GLY 124 Ca 0.17 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.21 4.11 0.31 -0.61 -1.09 -1.02 -4.98 121.20 115.71 2ezl s ILE 125 Ca 0.00 2.04 -0.29 0.00 -2.23 0.00 0.00 60.65 60.17 2ezl s ILE 125 Cb 0.00 -4.30 -0.13 0.00 -1.58 0.00 0.00 42.46 36.45 2ezl s ILE 125 CO 0.00 0.50 1.33 -0.24 -1.23 0.00 0.00 174.94 175.30 2ezl n SER 126 N 1.49 2.80 -0.27 3.58 2.88 -1.26 -4.67 113.62 118.16 2ezl n SER 126 Ca -0.02 1.19 0.01 0.00 -1.33 0.00 0.00 58.87 58.71 2ezl n SER 126 Cb 0.47 -1.47 0.13 0.00 -0.75 0.00 0.00 64.21 62.59 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 2.70 0.96 -0.11 2.46 1.35 -1.98 0.79 112.91 119.08 2ezl h THR 127 Ca -0.46 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2ezl h THR 127 Cb 1.28 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2ezl h THR 127 CO 0.66 0.14 0.07 0.11 -0.25 0.00 0.00 175.52 176.25 2ezl h LYS 128 N 0.78 0.14 -0.55 4.72 1.57 -1.99 0.16 116.57 121.40 2ezl h LYS 128 Ca 0.35 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.04 2ezl h LYS 128 Cb 0.25 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2ezl h LYS 128 CO -0.21 0.09 0.01 1.15 -0.57 0.00 0.00 179.45 179.92 2ezl h THR 129 N 0.14 1.26 0.33 -0.16 2.02 -1.69 0.20 112.91 115.01 2ezl h THR 129 Ca 0.04 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2ezl h THR 129 Cb -0.01 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2ezl h THR 129 CO -0.02 0.40 -0.16 0.00 0.37 0.00 0.00 175.52 176.11 2ezl h ALA 130 N 0.96 -0.44 -0.44 6.16 0.00 0.10 0.14 119.26 125.75 2ezl h ALA 130 Ca 0.16 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2ezl h ALA 130 Cb 0.53 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2ezl h ALA 130 CO 0.03 -0.75 -0.27 0.74 0.00 0.00 0.00 179.25 178.99 2ezl h PHE 131 N -0.44 1.09 -0.47 0.00 0.04 -0.66 -2.05 116.94 114.45 2ezl h PHE 131 Ca -0.04 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.45 2ezl h PHE 131 Cb 0.34 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2ezl h PHE 131 CO -0.05 1.10 0.31 0.00 -0.60 0.00 0.00 178.31 179.06 2ezl h ALA 132 N 0.88 0.60 -0.47 2.45 0.00 -0.41 1.15 119.26 123.46 2ezl h ALA 132 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ezl h ALA 132 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ezl h ALA 132 CO 0.07 0.05 0.26 1.15 0.00 0.00 0.00 179.25 180.78 2ezl h THR 133 N 0.64 1.17 -0.18 0.00 2.02 -0.59 0.46 112.91 116.42 2ezl h THR 133 Ca 0.17 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2ezl h THR 133 Cb -0.07 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2ezl h THR 133 CO -0.04 0.18 -0.16 0.58 0.37 0.00 0.00 175.52 176.44 2ezl h VAL 134 N 0.62 1.33 0.00 3.16 2.07 -0.87 -1.55 116.25 121.00 2ezl h VAL 134 Ca 0.17 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2ezl h VAL 134 Cb 0.05 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2ezl h VAL 134 CO -0.03 0.39 -0.22 0.00 0.02 0.00 0.00 177.57 177.74 2ezl h ALA 135 N 0.64 1.58 -0.03 1.67 0.00 0.16 0.39 119.26 123.67 2ezl h ALA 135 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2ezl h ALA 135 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ezl h ALA 135 CO 0.04 0.27 -0.10 0.78 0.00 0.00 0.00 179.25 180.25 2ezl h GLY 136 N 0.72 0.13 1.10 0.00 0.00 0.11 -3.29 103.07 101.84 2ezl h GLY 136 Ca -0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 2ezl h GLY 136 CO 0.03 0.15 -0.39 0.45 0.00 0.00 0.00 176.54 176.78 2ezl h HIS 137 N -0.46 1.07 -2.71 5.60 3.86 -1.05 -3.43 115.15 118.03 2ezl h HIS 137 Ca -0.00 -0.33 -0.66 0.00 -1.16 0.00 0.00 60.37 58.21 2ezl h HIS 137 Cb 0.73 -0.22 -0.07 0.00 1.06 0.00 0.00 27.41 28.91 2ezl h HIS 137 CO 0.14 1.15 -0.45 0.71 0.86 0.00 0.00 177.93 180.34 2ezl s TYR 138 N -4.34 3.60 -1.49 2.45 1.51 0.14 -4.99 117.35 114.23 2ezl s TYR 138 Ca -0.11 0.56 -0.09 0.00 -1.01 0.00 0.00 57.07 56.42 2ezl s TYR 138 Cb 0.10 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 2ezl s TYR 138 CO 0.87 0.70 2.58 1.04 -1.11 0.00 0.00 175.55 179.64 2ezl n GLN 139 N 2.06 3.78 -4.38 -0.62 3.00 -1.26 -4.39 117.38 115.56 2ezl n GLN 139 Ca -0.19 -2.73 -0.22 0.00 -0.01 0.00 0.00 57.00 53.85 2ezl n GLN 139 Cb 0.55 -2.86 -0.13 0.00 0.00 0.00 0.00 30.24 27.80 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2ezl s VAL 140 N 1.32 1.35 0.26 5.09 -7.23 -1.26 -5.12 120.40 114.81 2ezl s VAL 140 Ca 0.59 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 2ezl s VAL 140 Cb 0.17 -1.22 -0.09 0.00 0.56 0.00 0.00 36.38 35.79 2ezl s VAL 140 CO -0.07 0.00 1.25 -0.94 -0.31 0.00 0.00 175.10 175.03 2ezl s SER 141 N -1.39 6.96 0.24 4.85 1.04 -1.26 -4.69 113.70 119.44 2ezl s SER 141 Ca 0.03 2.45 -0.07 0.00 0.48 0.00 0.00 55.95 58.84 2ezl s SER 141 Cb -0.09 -2.63 0.22 0.00 0.10 0.00 0.00 66.02 63.63 2ezl s SER 141 CO 0.02 -0.42 1.88 0.00 0.98 0.00 0.00 173.24 175.70 2ezl h ALA 142 N 4.33 1.19 -0.91 5.32 0.00 -1.95 -2.30 119.26 124.94 2ezl h ALA 142 Ca -0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2ezl h ALA 142 Cb 1.22 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2ezl h ALA 142 CO 0.71 0.66 0.51 0.66 0.00 0.00 0.00 179.25 181.78 2ezl h SER 143 N 1.29 1.13 0.10 0.00 4.64 -1.98 0.21 113.55 118.93 2ezl h SER 143 Ca 0.33 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2ezl h SER 143 Cb -0.04 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.76 2ezl h SER 143 CO -0.06 0.89 -0.05 0.74 -0.87 0.00 0.00 176.83 177.49 2ezl h THR 144 N 1.27 1.09 -0.76 2.95 2.02 -1.86 -1.59 112.91 116.03 2ezl h THR 144 Ca 0.32 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2ezl h THR 144 Cb 0.01 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2ezl h THR 144 CO -0.05 0.17 0.47 0.25 0.37 0.00 0.00 175.52 176.73 2ezl h LEU 145 N -0.46 0.90 -0.02 2.58 5.85 -1.26 -1.39 115.31 121.51 2ezl h LEU 145 Ca -0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ezl h LEU 145 Cb 0.38 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ezl h LEU 145 CO 0.02 0.68 0.01 -0.09 -0.34 0.00 0.00 178.44 178.73 2ezl h ARG 146 N 1.04 0.03 -0.74 1.25 2.43 -0.51 0.15 114.38 118.02 2ezl h ARG 146 Ca 0.27 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2ezl h ARG 146 Cb -0.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2ezl h ARG 146 CO -0.05 0.02 0.37 -0.44 -1.51 0.00 0.00 179.97 178.36 2ezl h ASP 147 N 0.02 0.96 -0.33 -3.80 3.32 -1.00 -2.74 116.42 112.85 2ezl h ASP 147 Ca 0.01 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 2ezl h ASP 147 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2ezl h ASP 147 CO -0.00 0.81 -0.27 0.11 -1.72 0.00 0.00 179.24 178.17 2ezl h LYS 148 N 1.04 0.84 -0.61 3.56 1.57 -1.03 -2.58 116.57 119.35 2ezl h LYS 148 Ca 0.26 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2ezl h LYS 148 Cb 0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2ezl h LYS 148 CO -0.03 1.01 0.39 -0.92 -0.57 0.00 0.00 179.45 179.32 2ezl h TYR 149 N 0.72 0.73 -0.37 -1.35 5.03 -0.41 -0.92 116.97 120.40 2ezl h TYR 149 Ca 0.09 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.26 2ezl h TYR 149 Cb 0.82 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2ezl h TYR 149 CO 0.05 0.43 -0.39 1.88 -1.32 0.00 0.00 178.16 178.81 2ezl h TYR 150 N 0.78 1.06 -0.93 -3.82 0.05 -1.49 -2.91 116.97 109.71 2ezl h TYR 150 Ca 0.24 -0.32 0.01 0.00 0.05 0.00 0.00 58.73 58.71 2ezl h TYR 150 Cb -0.02 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 2ezl h TYR 150 CO -0.04 1.13 0.61 0.37 -1.05 0.00 0.00 178.16 179.18 2ezl h GLN 151 N 0.73 1.23 0.00 4.88 4.15 -0.99 -2.15 115.11 122.95 2ezl h GLN 151 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2ezl h GLN 151 Cb 0.97 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2ezl h GLN 151 CO 0.09 0.82 0.00 1.33 -1.93 0.00 0.00 178.83 179.14 2ezl n VAL 152 N -4.43 0.43 -0.32 2.39 0.24 -0.40 -3.43 118.33 112.81 2ezl n VAL 152 Ca 0.10 -0.18 0.01 0.00 -2.04 0.00 0.00 64.34 62.23 2ezl n VAL 152 Cb 0.01 -0.58 0.19 0.00 -1.47 0.00 0.00 33.84 31.99 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 1.12 0.00 7.34 4.15 -1.18 0.83 115.11 127.37 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2ezl h GLN 153 Cb 0.65 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2ezl h GLN 153 CO 0.00 0.74 0.00 1.17 -1.93 0.00 0.00 178.83 178.81 2ezl n LYS 154 N -4.44 0.04 -4.07 1.69 3.00 -1.22 -4.76 118.16 108.39 2ezl n LYS 154 Ca 0.12 0.09 -0.31 0.00 -0.00 0.00 0.00 58.31 58.22 2ezl n LYS 154 Cb 0.10 -1.50 -0.07 0.00 0.00 0.00 0.00 35.03 33.57 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2ezl s PHE 155 N -2.95 3.17 0.56 5.64 0.40 0.28 -5.09 117.98 120.00 2ezl s PHE 155 Ca 0.13 0.08 -0.20 0.00 -0.60 0.00 0.00 56.93 56.34 2ezl s PHE 155 Cb 0.15 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 2ezl s PHE 155 CO 0.42 0.52 1.20 0.00 0.70 0.00 0.00 175.22 178.05 2ezl s ALA 156 N -1.35 2.64 0.19 5.36 0.00 -1.26 -4.84 121.76 122.49 2ezl s ALA 156 Ca 0.28 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 2ezl s ALA 156 Cb -0.12 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.73 2ezl s ALA 156 CO 0.20 -1.04 1.65 0.87 0.00 0.00 0.00 175.76 177.45 2ezl h LYS 157 N 1.12 -0.00 0.00 0.00 1.79 -1.95 0.70 116.57 118.22 2ezl h LYS 157 Ca -0.50 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 2ezl h LYS 157 Cb 1.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2ezl h LYS 157 CO 0.56 -0.00 -0.08 -1.00 -1.08 0.00 0.00 179.45 177.85 2ezl h PRO 158 N -0.00 0.00 -0.00 3.15 0.13 -2.01 -1.18 132.00 132.09 2ezl h PRO 158 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2ezl h PRO 158 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 2ezl h PRO 158 CO -0.53 0.08 -0.07 -0.25 -0.23 0.00 0.00 178.00 177.00 2ezl n ASP 159 N -3.58 0.11 -0.38 1.44 9.92 0.20 -3.72 116.55 120.53 2ezl n ASP 159 Ca -0.02 0.12 -0.02 0.00 -0.53 0.00 0.00 54.79 54.34 2ezl n ASP 159 Cb 0.20 -0.31 0.11 0.00 -0.64 0.00 0.00 41.12 40.48 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2ezl h TRP 160 N 0.07 1.25 -0.94 1.24 4.06 -0.71 0.77 115.95 121.68 2ezl h TRP 160 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2ezl h TRP 160 Cb 0.42 -0.42 -0.05 0.00 -1.00 0.00 0.00 29.16 28.11 2ezl h TRP 160 CO 0.00 0.78 0.60 0.00 -3.56 0.00 0.00 178.44 176.27 2ezl h ALA 161 N 1.37 1.19 -0.06 1.49 0.00 -1.76 -2.39 119.26 119.10 2ezl h ALA 161 Ca 0.37 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 161 Cb -0.14 -0.38 0.02 0.00 0.00 0.00 0.00 17.79 17.28 2ezl h ALA 161 CO -0.08 0.61 -0.94 0.00 0.00 0.00 0.00 179.25 178.84 2ezl h ALA 162 N 1.33 0.20 -0.62 0.00 0.00 -1.58 -3.27 119.26 115.32 2ezl h ALA 162 Ca 0.34 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ezl h ALA 162 Cb -0.12 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2ezl h ALA 162 CO -0.07 0.69 0.37 0.00 0.00 0.00 0.00 179.25 180.23 2ezl h ALA 163 N 0.47 1.48 0.00 0.00 0.00 -0.62 -1.74 119.26 118.84 2ezl h ALA 163 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ezl h ALA 163 Cb 1.58 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ezl h ALA 163 CO 0.19 0.45 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2ezl n LEU 164 N -4.40 0.00 0.00 0.00 4.77 -0.92 -3.94 117.00 112.50 2ezl n LEU 164 Ca 0.06 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2ezl n LEU 164 Cb 0.08 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2ezl n LEU 164 CO 0.37 -0.07 0.17 0.52 -1.33 0.00 0.00 177.39 177.05 2ezl n VAL 165 N -1.22 0.00 -4.14 4.08 0.31 -0.66 -4.68 118.33 112.02 2ezl n VAL 165 Ca 0.12 0.82 -0.34 0.00 -0.01 0.00 0.00 64.34 64.92 2ezl n VAL 165 Cb 0.15 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.20 2ezl n VAL 165 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2ezl s ASP 166 N -2.57 5.39 1.12 4.52 1.01 -1.25 -5.06 116.67 119.82 2ezl s ASP 166 Ca 0.00 0.04 -0.19 0.00 0.71 0.00 0.00 52.55 53.12 2ezl s ASP 166 Cb 0.00 -1.87 0.26 0.00 1.01 0.00 0.00 42.92 42.32 2ezl s ASP 166 CO 0.00 0.20 1.21 -0.83 0.21 0.00 0.00 175.17 175.96 2ezl s GLY 167 N 0.20 1.68 -0.03 0.21 0.00 -1.26 -4.93 107.32 103.19 2ezl s GLY 167 Ca 0.02 -1.13 -0.27 0.00 0.00 0.00 0.00 44.72 43.34 2ezl s GLY 167 CO 0.01 -0.26 0.87 -1.60 0.00 0.00 0.00 173.10 172.12 2ezl s ARG 168 N -5.67 4.51 -0.30 2.90 3.00 -1.26 -5.02 118.95 117.11 2ezl s ARG 168 Ca 0.73 1.21 -0.11 0.00 -1.00 0.00 0.00 55.73 56.57 2ezl s ARG 168 Cb -0.06 -3.46 0.14 0.00 0.00 0.00 0.00 34.95 31.57 2ezl s ARG 168 CO 0.55 -0.02 0.70 0.20 0.00 0.00 0.00 175.30 176.74 2ezl s GLY 169 N 0.93 -0.65 0.00 8.12 0.00 -1.26 -5.09 107.32 109.38 2ezl s GLY 169 Ca 0.46 2.45 0.00 0.00 0.00 0.00 0.00 44.72 47.63 2ezl s GLY 169 CO 0.24 3.11 0.00 0.00 0.00 0.00 0.00 173.10 176.45 2ezl n ALA 170 N 5.37 0.00 -1.59 3.20 0.00 -1.26 -5.05 120.51 121.18 2ezl n ALA 170 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2ezl n ALA 170 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2ezl n ALA 170 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ezl n SER 171 N -1.95 0.00 -4.08 0.00 7.64 -1.26 -5.00 113.62 108.98 2ezl n SER 171 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2ezl n SER 171 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ezl n SER 171 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2ezl n ARG 172 N 0.00 3.56 -3.40 1.43 5.12 -1.26 -4.97 116.66 117.14 2ezl n ARG 172 Ca 0.00 -3.67 -0.37 0.00 -1.93 0.00 0.00 57.85 51.87 2ezl n ARG 172 Cb 0.00 -2.95 -0.06 0.00 -1.16 0.00 0.00 32.46 28.28 2ezl n ARG 172 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2ezl s ARG 173 N 0.69 4.29 0.00 5.56 6.06 -1.26 -5.25 118.95 129.04 2ezl s ARG 173 Ca 0.40 0.30 0.26 0.00 -2.50 0.00 0.00 55.73 54.19 2ezl s ARG 173 Cb 0.05 -3.44 0.51 0.00 0.06 0.00 0.00 34.95 32.13 2ezl s ARG 173 CO 0.01 0.16 1.44 -1.71 -2.50 0.00 0.00 175.30 172.70