#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl n ILE 77 N 0.00 2.32 -2.27 2.02 5.41 -1.26 -4.92 119.36 120.66 2ezl n ILE 77 Ca 0.00 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 62.87 2ezl n ILE 77 Cb 0.00 -1.94 -0.02 0.00 -0.71 0.00 0.00 39.64 36.97 2ezl n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ezl s ALA 78 N -1.15 3.13 0.27 -1.39 0.00 -1.26 -4.93 121.76 116.44 2ezl s ALA 78 Ca 0.56 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 2ezl s ALA 78 Cb -0.46 -3.39 0.47 0.00 0.00 0.00 0.00 23.12 19.74 2ezl s ALA 78 CO 0.61 -0.57 1.86 0.00 0.00 0.00 0.00 175.76 177.66 2ezl h ARG 79 N 2.53 1.06 -7.09 0.00 3.08 -2.05 -3.42 114.38 108.49 2ezl h ARG 79 Ca -0.49 -0.06 -0.50 0.00 0.07 0.00 0.00 59.98 58.99 2ezl h ARG 79 Cb 1.24 -0.24 0.08 0.00 0.08 0.00 0.00 29.97 31.13 2ezl h ARG 79 CO 0.62 0.70 0.44 -1.25 -1.07 0.00 0.00 179.97 179.41 2ezl s PRO 80 N -6.00 3.32 -0.42 0.04 0.04 -1.26 -5.01 135.00 125.70 2ezl s PRO 80 Ca -0.12 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 2ezl s PRO 80 Cb 0.21 -2.00 0.20 0.00 0.04 0.00 0.00 34.50 32.96 2ezl s PRO 80 CO 0.81 -0.88 0.92 0.99 0.04 0.00 0.00 177.00 178.88 2ezl s THR 81 N -1.75 -0.57 0.00 1.26 2.01 -1.26 -5.01 115.64 110.32 2ezl s THR 81 Ca 0.73 -0.54 0.13 0.00 0.31 0.00 0.00 61.69 62.32 2ezl s THR 81 Cb -0.25 0.00 0.22 0.00 0.01 0.00 0.00 72.50 72.48 2ezl s THR 81 CO 0.28 0.00 1.05 -0.11 -0.69 0.00 0.00 174.62 175.15 2ezl n LEU 82 N 2.82 0.21 -0.02 4.42 7.94 -1.26 -4.89 117.00 126.23 2ezl n LEU 82 Ca 0.14 -1.81 0.02 0.00 -1.11 0.00 0.00 56.01 53.25 2ezl n LEU 82 Cb 0.61 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.48 2ezl n LEU 82 CO -0.07 0.80 -0.69 -0.62 -1.11 0.00 0.00 177.39 175.71 2ezl n GLU 83 N 0.25 1.10 0.00 1.96 4.71 -1.26 -4.87 120.64 122.53 2ezl n GLU 83 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 2ezl n GLU 83 Cb 0.91 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ezl n ALA 84 N -2.03 0.00 -1.69 0.62 0.00 -1.26 -4.87 120.51 111.28 2ezl n ALA 84 Ca -0.07 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.80 2ezl n ALA 84 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.00 1.91 0.25 0.00 1.44 -1.26 -4.79 115.22 111.77 2ezl n HIS 85 Ca 0.00 0.60 0.12 0.00 -2.01 0.00 0.00 57.72 56.43 2ezl n HIS 85 Cb 0.00 -2.42 0.61 0.00 0.12 0.00 0.00 29.99 28.31 2ezl n HIS 85 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 2ezl h ASP 86 N 6.52 0.00 -3.59 4.39 3.32 -1.95 -3.40 116.42 121.71 2ezl h ASP 86 Ca -0.47 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.94 2ezl h ASP 86 Cb 1.33 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.73 2ezl h ASP 86 CO 0.92 0.16 0.00 -0.72 -1.72 0.00 0.00 179.24 177.89 2ezl s TYR 87 N -3.90 3.15 0.24 4.55 1.13 -1.26 -5.03 117.35 116.24 2ezl s TYR 87 Ca -0.01 0.12 -0.30 0.00 -1.41 0.00 0.00 57.07 55.46 2ezl s TYR 87 Cb 0.11 -3.04 -0.10 0.00 -1.10 0.00 0.00 41.96 37.83 2ezl s TYR 87 CO 0.60 -0.63 1.49 0.16 -2.51 0.00 0.00 175.55 174.67 2ezl s ASP 88 N 1.82 6.58 -0.43 -0.18 -4.77 -1.26 -4.96 116.67 113.47 2ezl s ASP 88 Ca 0.20 2.72 0.05 0.00 -3.30 0.00 0.00 52.55 52.22 2ezl s ASP 88 Cb -0.15 -2.62 0.19 0.00 -1.09 0.00 0.00 42.92 39.25 2ezl s ASP 88 CO 0.15 -0.77 0.48 -1.14 0.70 0.00 0.00 175.17 174.58 2ezl n ARG 89 N 2.57 0.38 -0.23 2.11 3.00 -1.26 -4.97 116.66 118.26 2ezl n ARG 89 Ca 0.08 -2.89 -0.08 0.00 -0.00 0.00 0.00 57.85 54.95 2ezl n ARG 89 Cb 0.39 -1.54 0.03 0.00 0.00 0.00 0.00 32.46 31.35 2ezl n ARG 89 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2ezl h GLU 90 N 5.12 1.10 -0.94 -0.14 3.07 -1.95 -2.69 114.58 118.14 2ezl h GLU 90 Ca 0.17 -0.31 0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2ezl h GLU 90 Cb 0.95 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.69 2ezl h GLU 90 CO 0.32 1.03 0.62 0.00 -1.40 0.00 0.00 179.01 179.58 2ezl h ALA 91 N 1.03 1.19 0.43 3.43 0.00 -1.98 1.24 119.26 124.60 2ezl h ALA 91 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2ezl h ALA 91 Cb 0.48 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ezl h ALA 91 CO 0.02 0.57 -0.20 1.25 0.00 0.00 0.00 179.25 180.89 2ezl h LEU 92 N 1.26 -0.48 -0.88 0.00 5.85 -1.93 -2.60 115.31 116.52 2ezl h LEU 92 Ca 0.35 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2ezl h LEU 92 Cb -0.13 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2ezl h LEU 92 CO -0.08 -0.22 -0.44 -0.50 -0.34 0.00 0.00 178.44 176.86 2ezl h TRP 93 N -0.74 0.31 -1.00 1.25 4.06 -1.24 -2.89 115.95 115.69 2ezl h TRP 93 Ca -0.06 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 60.82 2ezl h TRP 93 Cb 0.52 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.57 2ezl h TRP 93 CO -0.01 0.66 0.66 0.66 -3.56 0.00 0.00 178.44 176.85 2ezl h SER 94 N 0.21 1.14 -0.75 -3.49 4.64 0.16 0.17 113.55 115.63 2ezl h SER 94 Ca 0.02 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ezl h SER 94 Cb 0.87 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2ezl h SER 94 CO 0.07 0.82 0.46 0.50 -0.87 0.00 0.00 176.83 177.80 2ezl h LYS 95 N 1.35 1.02 0.01 4.77 3.64 -1.25 0.17 116.57 126.27 2ezl h LYS 95 Ca 0.37 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2ezl h LYS 95 Cb -0.13 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.48 2ezl h LYS 95 CO -0.09 0.72 -0.00 2.35 -2.27 0.00 0.00 179.45 180.16 2ezl h TRP 96 N 1.03 -0.01 -0.99 1.91 2.91 -0.98 1.28 115.95 121.10 2ezl h TRP 96 Ca 0.27 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.30 2ezl h TRP 96 Cb -0.04 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.56 2ezl h TRP 96 CO -0.01 0.04 0.66 0.22 -1.03 0.00 0.00 178.44 178.32 2ezl h ASP 97 N -0.06 1.13 0.04 2.65 1.82 -0.26 -0.96 116.42 120.79 2ezl h ASP 97 Ca -0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2ezl h ASP 97 Cb 0.06 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.79 2ezl h ASP 97 CO 0.00 0.82 -0.03 0.59 -1.61 0.00 0.00 179.24 179.01 2ezl n ASN 98 N -4.40 0.98 -4.75 2.28 3.02 0.56 -4.90 115.26 108.05 2ezl n ASN 98 Ca 0.12 -1.24 -0.32 0.00 -0.03 0.00 0.00 54.58 53.11 2ezl n ASN 98 Cb 0.02 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.29 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 -2.08 2.12 0.62 5.41 0.00 0.44 -4.98 121.76 123.29 2ezl s ALA 99 Ca 0.39 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 2ezl s ALA 99 Cb 0.21 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2ezl s ALA 99 CO 0.37 -1.89 1.11 0.45 0.00 0.00 0.00 175.76 175.80 2ezl s SER 100 N -2.98 5.34 0.32 0.00 0.15 -1.26 -4.87 113.70 110.41 2ezl s SER 100 Ca 0.64 2.04 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2ezl s SER 100 Cb -0.20 -2.56 0.54 0.00 -1.71 0.00 0.00 66.02 62.09 2ezl s SER 100 CO 0.53 -1.47 1.99 -2.24 1.20 0.00 0.00 173.24 173.24 2ezl h ASP 101 N 0.42 0.83 -1.00 5.45 2.03 -1.96 -1.43 116.42 120.77 2ezl h ASP 101 Ca -0.48 -0.02 0.01 0.00 -0.73 0.00 0.00 57.03 55.81 2ezl h ASP 101 Cb 1.25 -0.21 -0.05 0.00 -0.83 0.00 0.00 39.33 39.49 2ezl h ASP 101 CO 0.55 0.61 0.65 0.77 -1.03 0.00 0.00 179.24 180.79 2ezl h SER 102 N 0.98 1.16 -0.76 4.15 4.64 -1.99 0.13 113.55 121.86 2ezl h SER 102 Ca 0.27 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 2ezl h SER 102 Cb -0.11 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.66 2ezl h SER 102 CO -0.06 0.85 0.25 1.56 -0.87 0.00 0.00 176.83 178.56 2ezl h GLN 103 N 1.36 1.17 -0.56 4.77 4.20 -1.64 0.26 115.11 124.68 2ezl h GLN 103 Ca 0.36 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 2ezl h GLN 103 Cb -0.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.44 2ezl h GLN 103 CO -0.08 0.99 0.09 0.00 -0.67 0.00 0.00 178.83 179.15 2ezl h ARG 104 N 1.13 0.93 -0.38 1.46 2.47 -0.68 -1.34 114.38 117.96 2ezl h ARG 104 Ca 0.25 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 2ezl h ARG 104 Cb 0.29 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2ezl h ARG 104 CO -0.01 0.89 0.03 -0.09 0.56 0.00 0.00 179.97 181.35 2ezl h ARG 105 N 0.82 0.64 -0.39 0.04 2.43 -0.32 -2.09 114.38 115.51 2ezl h ARG 105 Ca 0.17 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2ezl h ARG 105 Cb 0.42 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2ezl h ARG 105 CO 0.01 0.72 0.25 1.25 -1.51 0.00 0.00 179.97 180.70 2ezl h LEU 106 N 0.47 0.46 -0.88 3.80 5.85 -0.26 -2.15 115.31 122.60 2ezl h LEU 106 Ca 0.11 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ezl h LEU 106 Cb 0.41 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 106 CO 0.01 0.35 0.47 0.00 -0.34 0.00 0.00 178.44 178.94 2ezl h ALA 107 N 1.13 1.13 -1.01 1.25 0.00 -1.15 -2.29 119.26 118.31 2ezl h ALA 107 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ezl h ALA 107 Cb -0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 2ezl h ALA 107 CO -0.03 0.64 0.67 1.49 0.00 0.00 0.00 179.25 182.02 2ezl h GLU 108 N 1.23 1.33 -0.61 0.00 4.57 -0.92 -1.47 114.58 118.72 2ezl h GLU 108 Ca 0.31 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.31 2ezl h GLU 108 Cb 0.04 -0.30 -0.02 0.00 -0.16 0.00 0.00 28.75 28.31 2ezl h GLU 108 CO -0.05 0.88 0.01 -0.22 -1.18 0.00 0.00 179.01 178.45 2ezl h LYS 109 N 1.37 1.07 -0.00 1.92 3.64 -0.84 -2.91 116.57 120.82 2ezl h LYS 109 Ca 0.37 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ezl h LYS 109 Cb -0.16 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2ezl h LYS 109 CO -0.08 1.04 -0.05 0.91 -2.27 0.00 0.00 179.45 179.00 2ezl n TRP 110 N -4.19 0.00 -0.03 1.91 7.02 -0.99 -4.08 117.44 117.08 2ezl n TRP 110 Ca 0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.36 2ezl n TRP 110 Cb 0.34 -0.41 -0.11 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 0.03 0.23 -1.14 -0.99 5.85 -1.06 -3.00 115.31 115.23 2ezl h LEU 111 Ca 0.00 -0.73 -0.07 0.00 0.84 0.00 0.00 57.88 57.92 2ezl h LEU 111 Cb 0.45 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2ezl h LEU 111 CO 0.00 0.93 -0.33 1.55 -0.34 0.00 0.00 178.44 180.25 2ezl h PRO 112 N -0.45 0.00 -0.01 5.25 0.13 -1.71 -2.48 132.00 132.73 2ezl h PRO 112 Ca -0.02 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.88 2ezl h PRO 112 Cb 0.96 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.10 2ezl h PRO 112 CO 0.05 0.33 -0.88 0.00 -0.23 0.00 0.00 178.00 177.27 2ezl h ALA 113 N 1.67 0.12 -0.38 -0.56 0.00 -1.72 -2.03 119.26 116.36 2ezl h ALA 113 Ca -0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 2ezl h ALA 113 Cb 0.77 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2ezl h ALA 113 CO 0.04 0.57 -0.32 0.28 0.00 0.00 0.00 179.25 179.83 2ezl h VAL 114 N 0.24 1.28 -0.61 0.00 2.07 -1.52 -2.30 116.25 115.41 2ezl h VAL 114 Ca -0.11 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 2ezl h VAL 114 Cb 1.55 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2ezl h VAL 114 CO 0.17 0.50 0.08 -0.61 0.02 0.00 0.00 177.57 177.73 2ezl h GLN 115 N 0.69 1.03 -0.79 1.57 4.15 -1.49 -2.72 115.11 117.55 2ezl h GLN 115 Ca 0.07 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.15 2ezl h GLN 115 Cb 0.91 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 2ezl h GLN 115 CO 0.08 0.97 0.30 0.00 -1.93 0.00 0.00 178.83 178.26 2ezl h ALA 116 N 1.02 1.04 -0.95 3.38 0.00 -1.29 -2.51 119.26 119.95 2ezl h ALA 116 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ezl h ALA 116 Cb 0.46 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2ezl h ALA 116 CO 0.02 0.67 0.61 0.00 0.00 0.00 0.00 179.25 180.54 2ezl h ALA 117 N 1.17 1.20 -0.96 0.00 0.00 -1.15 -1.79 119.26 117.73 2ezl h ALA 117 Ca 0.26 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2ezl h ALA 117 Cb 0.23 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2ezl h ALA 117 CO -0.02 0.62 0.62 0.22 0.00 0.00 0.00 179.25 180.69 2ezl h ASP 118 N 1.29 1.03 -0.88 0.00 1.82 -1.15 -0.27 116.42 118.26 2ezl h ASP 118 Ca 0.34 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.96 2ezl h ASP 118 Cb -0.12 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 39.62 2ezl h ASP 118 CO -0.07 0.70 0.47 -0.08 -1.61 0.00 0.00 179.24 178.65 2ezl h GLU 119 N 1.19 1.23 -0.46 0.28 4.81 -1.18 -2.39 114.58 118.06 2ezl h GLU 119 Ca 0.39 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 2ezl h GLU 119 Cb 0.04 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2ezl h GLU 119 CO -0.13 0.91 -0.26 0.52 -0.73 0.00 0.00 179.01 179.32 2ezl h MET 120 N 1.23 0.99 -0.88 1.92 2.86 -0.86 -3.13 114.93 117.06 2ezl h MET 120 Ca 0.31 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2ezl h MET 120 Cb 0.04 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2ezl h MET 120 CO -0.05 1.12 0.47 -0.07 1.06 0.00 0.00 176.91 179.45 2ezl h LEU 121 N 0.85 1.11 -1.21 1.22 3.38 -0.72 -1.24 115.31 118.70 2ezl h LEU 121 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ezl h LEU 121 Cb 0.84 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ezl h LEU 121 CO 0.07 0.90 0.00 -0.55 0.09 0.00 0.00 178.44 178.96 2ezl h ASN 122 N 1.24 0.00 0.02 -0.43 7.08 -1.39 -1.29 115.58 120.82 2ezl h ASN 122 Ca 0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.53 2ezl h ASN 122 Cb 0.04 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.28 2ezl h ASN 122 CO -0.05 0.00 -0.00 1.67 -2.08 0.00 0.00 177.43 176.97 2ezl n GLN 123 N -2.58 1.07 -1.64 4.14 -0.06 -0.47 -4.88 117.38 112.97 2ezl n GLN 123 Ca 0.01 -0.15 -0.08 0.00 -2.00 0.00 0.00 57.00 54.78 2ezl n GLN 123 Cb 0.22 -1.50 -0.02 0.00 -4.06 0.00 0.00 30.24 24.88 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ezl n GLY 124 N 1.04 0.58 3.76 1.69 0.00 -0.48 -5.00 105.19 106.78 2ezl n GLY 124 Ca 0.23 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.35 4.12 0.35 -0.61 1.01 -1.23 -4.97 121.20 117.52 2ezl s ILE 125 Ca 0.00 2.00 -0.28 0.00 0.00 0.00 0.00 60.65 62.37 2ezl s ILE 125 Cb 0.00 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 2ezl s ILE 125 CO 0.00 0.37 1.29 -1.20 0.00 0.00 0.00 174.94 175.41 2ezl n SER 126 N 1.16 2.78 -0.19 3.58 7.64 -1.26 -4.72 113.62 122.61 2ezl n SER 126 Ca -0.01 1.20 -0.04 0.00 1.01 0.00 0.00 58.87 61.03 2ezl n SER 126 Cb 0.48 -1.49 0.06 0.00 -1.01 0.00 0.00 64.21 62.25 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2ezl h THR 127 N 2.54 1.03 -0.39 0.44 1.35 -1.98 0.37 112.91 116.27 2ezl h THR 127 Ca -0.46 -0.22 0.03 0.00 -0.55 0.00 0.00 66.41 65.20 2ezl h THR 127 Cb 1.28 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 2ezl h THR 127 CO 0.62 0.12 0.20 0.11 -0.25 0.00 0.00 175.52 176.32 2ezl h LYS 128 N 0.64 0.40 -0.52 4.72 1.57 -1.99 0.14 116.57 121.53 2ezl h LYS 128 Ca 0.24 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2ezl h LYS 128 Cb 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2ezl h LYS 128 CO -0.12 0.27 -0.12 1.15 -0.57 0.00 0.00 179.45 180.05 2ezl h THR 129 N 0.41 1.27 0.20 -0.16 2.02 -1.80 -0.08 112.91 114.78 2ezl h THR 129 Ca 0.16 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2ezl h THR 129 Cb 0.05 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2ezl h THR 129 CO -0.10 0.45 -0.10 0.00 0.37 0.00 0.00 175.52 176.14 2ezl h ALA 130 N 0.91 -0.27 -0.38 6.16 0.00 0.42 -0.85 119.26 125.25 2ezl h ALA 130 Ca 0.13 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 130 Cb 0.69 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 130 CO 0.05 -0.63 -0.37 0.74 0.00 0.00 0.00 179.25 179.03 2ezl h PHE 131 N -0.31 1.07 -0.71 0.00 0.04 -0.73 -2.42 116.94 113.87 2ezl h PHE 131 Ca -0.03 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2ezl h PHE 131 Cb 0.24 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2ezl h PHE 131 CO -0.05 1.13 0.45 0.00 -0.60 0.00 0.00 178.31 179.24 2ezl h ALA 132 N 0.83 0.91 -0.41 2.45 0.00 -0.90 0.61 119.26 122.75 2ezl h ALA 132 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ezl h ALA 132 Cb 0.96 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2ezl h ALA 132 CO 0.09 0.35 0.20 1.15 0.00 0.00 0.00 179.25 181.04 2ezl h THR 133 N 0.97 1.17 -0.25 0.00 2.02 -1.06 0.37 112.91 116.13 2ezl h THR 133 Ca 0.26 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2ezl h THR 133 Cb -0.07 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2ezl h THR 133 CO -0.05 0.19 -0.08 0.58 0.37 0.00 0.00 175.52 176.52 2ezl h VAL 134 N 0.52 1.29 -0.30 3.16 2.07 -0.93 0.93 116.25 122.99 2ezl h VAL 134 Ca 0.14 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2ezl h VAL 134 Cb 0.11 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2ezl h VAL 134 CO -0.02 0.35 0.12 0.00 0.02 0.00 0.00 177.57 178.04 2ezl h ALA 135 N 0.75 1.64 -0.04 1.67 0.00 0.43 1.71 119.26 125.42 2ezl h ALA 135 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2ezl h ALA 135 Cb 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ezl h ALA 135 CO 0.03 0.28 -0.14 0.78 0.00 0.00 0.00 179.25 180.20 2ezl h GLY 136 N 0.57 0.19 1.13 0.00 0.00 0.08 -3.28 103.07 101.76 2ezl h GLY 136 Ca 0.11 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 2ezl h GLY 136 CO -0.01 0.22 -0.51 0.45 0.00 0.00 0.00 176.54 176.69 2ezl h HIS 137 N -0.38 1.10 -2.78 5.60 3.86 -0.24 -3.43 115.15 118.88 2ezl h HIS 137 Ca -0.01 -0.38 -0.66 0.00 -1.16 0.00 0.00 60.37 58.17 2ezl h HIS 137 Cb 0.77 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 28.95 2ezl h HIS 137 CO 0.13 1.21 -0.49 0.71 0.86 0.00 0.00 177.93 180.36 2ezl s TYR 138 N -4.17 3.55 -1.53 2.45 1.51 0.58 -4.99 117.35 114.74 2ezl s TYR 138 Ca -0.11 0.48 -0.10 0.00 -1.01 0.00 0.00 57.07 56.33 2ezl s TYR 138 Cb 0.10 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 2ezl s TYR 138 CO 0.89 0.64 2.70 0.94 -1.11 0.00 0.00 175.55 179.60 2ezl n GLN 139 N 2.30 3.71 -4.28 -0.62 7.27 -1.26 -4.33 117.38 120.18 2ezl n GLN 139 Ca -0.19 -2.54 -0.16 0.00 0.07 0.00 0.00 57.00 54.18 2ezl n GLN 139 Cb 0.54 -2.86 -0.10 0.00 2.41 0.00 0.00 30.24 30.23 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 1.70 1.35 0.07 1.69 -7.23 -1.26 -5.12 120.40 111.60 2ezl s VAL 140 Ca 0.62 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2ezl s VAL 140 Cb 0.17 -1.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.15 2ezl s VAL 140 CO -0.07 -0.70 1.18 -0.44 -0.31 0.00 0.00 175.10 174.77 2ezl s SER 141 N -3.21 7.10 0.25 4.85 0.01 -1.26 -4.73 113.70 116.71 2ezl s SER 141 Ca 0.18 2.02 -0.06 0.00 1.31 0.00 0.00 55.95 59.40 2ezl s SER 141 Cb 0.01 -2.58 0.28 0.00 0.21 0.00 0.00 66.02 63.94 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 6.61 1.25 -0.65 1.44 0.00 -1.94 -2.22 119.26 123.75 2ezl h ALA 142 Ca -0.42 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2ezl h ALA 142 Cb 1.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2ezl h ALA 142 CO 0.80 0.55 0.06 0.66 0.00 0.00 0.00 179.25 181.32 2ezl h SER 143 N 1.25 1.07 -0.13 0.00 4.64 -1.98 -1.55 113.55 116.85 2ezl h SER 143 Ca 0.37 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2ezl h SER 143 Cb -0.06 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.74 2ezl h SER 143 CO -0.10 1.09 0.07 0.74 -0.87 0.00 0.00 176.83 177.75 2ezl h THR 144 N 1.02 1.11 -0.45 2.95 2.02 -1.81 -1.47 112.91 116.28 2ezl h THR 144 Ca 0.19 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2ezl h THR 144 Cb 0.50 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2ezl h THR 144 CO 0.02 0.10 0.30 0.25 0.37 0.00 0.00 175.52 176.56 2ezl h LEU 145 N 0.09 0.51 0.16 2.58 5.85 -1.31 -0.31 115.31 122.88 2ezl h LEU 145 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2ezl h LEU 145 Cb 0.10 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2ezl h LEU 145 CO -0.01 0.37 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.28 2ezl h ARG 146 N 0.60 -0.23 -0.88 1.25 2.43 -1.07 0.30 114.38 116.78 2ezl h ARG 146 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2ezl h ARG 146 Cb -0.06 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2ezl h ARG 146 CO -0.04 -0.15 0.50 0.22 -1.51 0.00 0.00 179.97 178.99 2ezl h ASP 147 N -0.24 1.09 -0.54 -3.80 1.82 -1.11 -2.71 116.42 110.93 2ezl h ASP 147 Ca -0.02 -0.09 -0.12 0.00 -0.39 0.00 0.00 57.03 56.42 2ezl h ASP 147 Cb 0.19 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 2ezl h ASP 147 CO 0.02 0.87 -0.11 0.11 -1.61 0.00 0.00 179.24 178.52 2ezl h LYS 148 N 1.23 1.03 -0.20 0.28 1.79 -0.68 -2.77 116.57 117.25 2ezl h LYS 148 Ca 0.31 -0.38 0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2ezl h LYS 148 Cb 0.00 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2ezl h LYS 148 CO -0.05 1.07 0.07 -0.92 -1.08 0.00 0.00 179.45 178.54 2ezl h TYR 149 N 0.91 0.13 -0.93 -1.35 5.03 -0.09 -2.09 116.97 118.58 2ezl h TYR 149 Ca 0.14 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 2ezl h TYR 149 Cb 0.68 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.89 2ezl h TYR 149 CO 0.05 0.06 0.55 1.88 -1.32 0.00 0.00 178.16 179.38 2ezl h TYR 150 N 0.17 1.24 -0.91 -3.82 0.05 -1.49 -0.46 116.97 111.74 2ezl h TYR 150 Ca 0.09 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2ezl h TYR 150 Cb 0.05 -0.40 -0.04 0.00 1.01 0.00 0.00 36.73 37.35 2ezl h TYR 150 CO -0.12 0.83 0.51 0.37 -1.05 0.00 0.00 178.16 178.71 2ezl h GLN 151 N 1.29 1.25 0.00 4.88 4.15 -1.12 -2.24 115.11 123.32 2ezl h GLN 151 Ca 0.33 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2ezl h GLN 151 Cb -0.03 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.40 2ezl h GLN 151 CO -0.06 0.90 -0.37 1.33 -1.93 0.00 0.00 178.83 178.70 2ezl n VAL 152 N -4.35 0.28 -0.35 2.39 0.24 -0.84 -3.87 118.33 111.83 2ezl n VAL 152 Ca 0.10 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.21 2ezl n VAL 152 Cb 0.08 -0.21 0.14 0.00 -1.47 0.00 0.00 33.84 32.39 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 1.26 0.00 7.34 4.15 -0.45 -0.21 115.11 127.20 2ezl h GLN 153 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2ezl h GLN 153 Cb 0.66 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2ezl h GLN 153 CO 0.00 0.83 0.00 1.17 -1.93 0.00 0.00 178.83 178.90 2ezl n LYS 154 N -4.40 0.02 -4.60 1.69 4.81 -1.24 -4.67 118.16 109.78 2ezl n LYS 154 Ca 0.12 0.17 -0.34 0.00 -0.87 0.00 0.00 58.31 57.40 2ezl n LYS 154 Cb 0.03 -1.53 -0.12 0.00 0.02 0.00 0.00 35.03 33.44 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2ezl s PHE 155 N -3.02 2.94 0.73 5.64 0.40 -0.09 -5.09 117.98 119.49 2ezl s PHE 155 Ca 0.09 -0.08 -0.15 0.00 -0.60 0.00 0.00 56.93 56.19 2ezl s PHE 155 Cb 0.13 -1.76 0.04 0.00 0.51 0.00 0.00 43.02 41.93 2ezl s PHE 155 CO 0.37 0.23 1.22 0.00 0.70 0.00 0.00 175.22 177.75 2ezl s ALA 156 N -0.53 2.11 0.14 5.36 0.00 -1.26 -4.86 121.76 122.72 2ezl s ALA 156 Ca 0.08 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 2ezl s ALA 156 Cb -0.12 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2ezl s ALA 156 CO 0.02 -1.90 1.61 0.87 0.00 0.00 0.00 175.76 176.36 2ezl h LYS 157 N -0.24 -0.37 -0.53 0.00 1.57 -1.95 -2.83 116.57 112.22 2ezl h LYS 157 Ca -0.48 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.43 2ezl h LYS 157 Cb 1.30 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.60 2ezl h LYS 157 CO 0.50 -0.24 -0.15 -2.30 -0.57 0.00 0.00 179.45 176.69 2ezl n PRO 158 N -5.41 -0.06 -0.05 3.15 -0.02 -1.26 0.17 135.00 131.52 2ezl n PRO 158 Ca -0.03 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 2ezl n PRO 158 Cb 0.33 -1.24 0.44 0.00 -0.02 0.00 0.00 33.50 33.01 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 -4.85 1.55 -0.37 2.55 5.75 -1.07 -4.18 116.55 115.92 2ezl n ASP 159 Ca 0.08 -1.62 0.01 0.00 -0.01 0.00 0.00 54.79 53.25 2ezl n ASP 159 Cb 0.26 -0.07 0.15 0.00 -1.03 0.00 0.00 41.12 40.43 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2ezl h TRP 160 N 2.19 1.23 -0.50 2.11 4.06 0.17 0.34 115.95 125.55 2ezl h TRP 160 Ca 0.00 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.04 2ezl h TRP 160 Cb 0.47 -0.41 -0.05 0.00 -1.00 0.00 0.00 29.16 28.18 2ezl h TRP 160 CO 0.07 0.69 0.22 0.00 -3.56 0.00 0.00 178.44 175.85 2ezl h ALA 161 N 1.42 0.63 -0.19 1.49 0.00 -1.73 0.10 119.26 120.98 2ezl h ALA 161 Ca 0.41 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.15 2ezl h ALA 161 Cb 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ezl h ALA 161 CO -0.14 -0.15 -0.71 0.00 0.00 0.00 0.00 179.25 178.25 2ezl h ALA 162 N 1.30 0.35 -0.46 0.00 0.00 -1.61 -3.21 119.26 115.62 2ezl h ALA 162 Ca 0.23 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2ezl h ALA 162 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2ezl h ALA 162 CO -0.20 0.68 0.23 0.00 0.00 0.00 0.00 179.25 179.96 2ezl h ALA 163 N 0.59 1.54 -0.57 0.00 0.00 0.26 -2.86 119.26 118.21 2ezl h ALA 163 Ca -0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2ezl h ALA 163 Cb 1.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2ezl h ALA 163 CO 0.15 0.38 -0.07 -0.07 0.00 0.00 0.00 179.25 179.64 2ezl h LEU 164 N 0.64 1.04 0.00 0.00 3.38 -1.00 -2.70 115.31 116.67 2ezl h LEU 164 Ca 0.16 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ezl h LEU 164 Cb 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2ezl h LEU 164 CO -0.02 1.13 0.00 1.33 0.09 0.00 0.00 178.44 180.97 2ezl n VAL 165 N -4.16 0.00 -2.62 1.22 0.24 -1.08 -4.73 118.33 107.21 2ezl n VAL 165 Ca 0.02 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.89 2ezl n VAL 165 Cb 0.38 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2ezl n VAL 165 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2ezl s ASP 166 N -1.63 6.79 -0.02 -1.34 -4.77 -1.02 -4.93 116.67 109.74 2ezl s ASP 166 Ca 0.18 0.78 -0.29 0.00 -3.30 0.00 0.00 52.55 49.92 2ezl s ASP 166 Cb 0.08 -2.55 0.11 0.00 -1.09 0.00 0.00 42.92 39.48 2ezl s ASP 166 CO 0.14 -1.05 1.30 -0.83 0.70 0.00 0.00 175.17 175.42 2ezl s GLY 167 N 2.03 -0.25 0.28 2.12 0.00 -1.26 -5.10 107.32 105.14 2ezl s GLY 167 Ca 0.47 0.33 -0.18 0.00 0.00 0.00 0.00 44.72 45.33 2ezl s GLY 167 CO 0.23 3.28 0.76 1.09 0.00 0.00 0.00 173.10 178.46 2ezl s ARG 168 N -2.16 4.18 -0.28 2.90 1.70 -1.26 -5.06 118.95 118.96 2ezl s ARG 168 Ca 0.23 0.84 -0.20 0.00 -0.47 0.00 0.00 55.73 56.13 2ezl s ARG 168 Cb 0.02 -2.66 0.10 0.00 -0.57 0.00 0.00 34.95 31.84 2ezl s ARG 168 CO -0.02 0.27 0.83 0.20 -1.08 0.00 0.00 175.30 175.49 2ezl s GLY 169 N -1.92 -0.38 0.03 3.88 0.00 -1.26 -5.14 107.32 102.53 2ezl s GLY 169 Ca 0.49 2.53 -0.30 0.00 0.00 0.00 0.00 44.72 47.44 2ezl s GLY 169 CO 0.19 2.17 0.98 0.00 0.00 0.00 0.00 173.10 176.43 2ezl s ALA 170 N 0.97 3.18 0.00 3.20 0.00 -1.26 -4.92 121.76 122.93 2ezl s ALA 170 Ca -0.05 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2ezl s ALA 170 Cb -0.05 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2ezl s ALA 170 CO -0.11 -0.17 0.00 0.43 0.00 0.00 0.00 175.76 175.91 2ezl n SER 171 N 3.58 0.00 -0.27 0.00 7.64 -1.26 -4.96 113.62 118.35 2ezl n SER 171 Ca 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.89 2ezl n SER 171 Cb 0.50 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.77 2ezl n SER 171 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ezl h ARG 172 N 0.00 0.97 -5.66 1.43 9.65 -2.05 -3.39 114.38 115.33 2ezl h ARG 172 Ca 0.00 -0.06 -0.59 0.00 -1.10 0.00 0.00 59.98 58.23 2ezl h ARG 172 Cb 0.00 -0.22 -0.09 0.00 -1.39 0.00 0.00 29.97 28.28 2ezl h ARG 172 CO 0.00 0.64 -0.25 1.03 2.80 0.00 0.00 179.97 184.19 2ezl s ARG 173 N -6.14 4.20 0.00 0.20 0.52 -1.26 -5.33 118.95 111.14 2ezl s ARG 173 Ca -0.13 0.25 0.26 0.00 -0.52 0.00 0.00 55.73 55.59 2ezl s ARG 173 Cb 0.15 -3.39 0.70 0.00 0.52 0.00 0.00 34.95 32.93 2ezl s ARG 173 CO 0.78 0.31 1.55 -1.71 0.02 0.00 0.00 175.30 176.24