#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 0.52 -0.68 2.02 2.04 -2.02 -2.85 117.51 116.53 2ezl h ILE 77 Ca 0.00 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2ezl h ILE 77 Cb 0.00 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2ezl h ILE 77 CO 0.00 0.01 0.45 0.00 0.00 0.00 0.00 178.15 178.61 2ezl h ALA 78 N 1.99 1.67 -2.60 1.87 0.00 -2.04 -3.41 119.26 116.75 2ezl h ALA 78 Ca -0.00 -0.03 -0.50 0.00 0.00 0.00 0.00 54.91 54.38 2ezl h ALA 78 Cb 0.03 -0.21 0.07 0.00 0.00 0.00 0.00 17.79 17.68 2ezl h ALA 78 CO 0.00 0.24 0.44 -0.98 0.00 0.00 0.00 179.25 178.95 2ezl s ARG 79 N -5.67 3.41 0.54 0.00 1.70 -1.08 -4.95 118.95 112.91 2ezl s ARG 79 Ca -0.10 1.62 -0.20 0.00 -0.47 0.00 0.00 55.73 56.59 2ezl s ARG 79 Cb 0.19 -2.05 -0.06 0.00 -0.57 0.00 0.00 34.95 32.46 2ezl s ARG 79 CO 0.77 -0.80 1.13 -1.25 -1.08 0.00 0.00 175.30 174.06 2ezl s PRO 80 N -3.22 3.38 0.01 3.89 0.04 -1.26 -5.02 135.00 132.81 2ezl s PRO 80 Ca 0.72 1.61 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 2ezl s PRO 80 Cb -0.24 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2ezl s PRO 80 CO 0.27 -0.83 0.11 0.99 0.04 0.00 0.00 177.00 177.59 2ezl s THR 81 N -1.77 4.91 -0.46 1.26 2.01 -1.26 -5.05 115.64 115.28 2ezl s THR 81 Ca 0.72 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 62.37 2ezl s THR 81 Cb -0.24 -3.29 0.27 0.00 0.01 0.00 0.00 72.50 69.25 2ezl s THR 81 CO 0.27 0.29 1.00 -0.11 -0.69 0.00 0.00 174.62 175.39 2ezl n LEU 82 N 0.95 -2.55 0.00 4.42 7.94 -1.26 -4.94 117.00 121.55 2ezl n LEU 82 Ca -0.11 -3.24 0.00 0.00 -1.11 0.00 0.00 56.01 51.55 2ezl n LEU 82 Cb 0.52 0.85 0.00 0.00 0.53 0.00 0.00 43.42 45.32 2ezl n LEU 82 CO 0.41 1.97 0.00 -1.84 -1.11 0.00 0.00 177.39 176.83 2ezl n GLU 83 N 1.23 0.00 0.05 1.96 0.28 -1.26 -4.92 120.64 117.97 2ezl n GLU 83 Ca 0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.20 2ezl n GLU 83 Cb 0.66 0.00 0.52 0.00 1.43 0.00 0.00 31.44 34.05 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ezl n ALA 84 N -0.94 2.28 -2.86 -1.84 0.00 -1.26 -4.66 120.51 111.23 2ezl n ALA 84 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 2ezl n ALA 84 Cb 0.00 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 17.87 2ezl n ALA 84 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2ezl s HIS 85 N -3.05 3.15 0.19 0.00 3.76 -1.26 -4.92 115.29 113.15 2ezl s HIS 85 Ca 0.12 -0.28 0.35 0.00 -0.15 0.00 0.00 55.06 55.10 2ezl s HIS 85 Cb 0.16 -2.31 1.66 0.00 1.11 0.00 0.00 32.58 33.20 2ezl s HIS 85 CO 0.55 -0.32 2.05 -0.44 -0.85 0.00 0.00 174.74 175.73 2ezl h ASP 86 N 8.31 0.00 -3.56 1.40 3.32 -2.02 -3.29 116.42 120.59 2ezl h ASP 86 Ca -0.36 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.96 2ezl h ASP 86 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.40 2ezl h ASP 86 CO 0.58 0.00 0.01 -0.72 -1.72 0.00 0.00 179.24 177.39 2ezl s TYR 87 N -3.77 3.90 0.35 4.55 1.13 -1.26 -5.06 117.35 117.18 2ezl s TYR 87 Ca -0.01 -2.81 -0.29 0.00 -1.41 0.00 0.00 57.07 52.56 2ezl s TYR 87 Cb 0.10 -3.43 -0.11 0.00 -1.10 0.00 0.00 41.96 37.42 2ezl s TYR 87 CO 0.44 -0.83 1.47 -0.51 -2.51 0.00 0.00 175.55 173.61 2ezl s ASP 88 N 0.54 6.45 -0.28 -0.18 1.01 -1.24 -5.00 116.67 117.97 2ezl s ASP 88 Ca 0.26 2.94 -0.05 0.00 0.71 0.00 0.00 52.55 56.41 2ezl s ASP 88 Cb -0.10 -2.66 0.15 0.00 1.01 0.00 0.00 42.92 41.32 2ezl s ASP 88 CO -0.10 -0.81 0.56 0.00 0.21 0.00 0.00 175.17 175.03 2ezl s ARG 89 N -1.66 0.51 0.21 8.23 3.03 -1.26 -5.01 118.95 123.00 2ezl s ARG 89 Ca 0.54 1.10 0.13 0.00 2.03 0.00 0.00 55.73 59.54 2ezl s ARG 89 Cb -0.45 0.49 -0.03 0.00 -1.03 0.00 0.00 34.95 33.93 2ezl s ARG 89 CO 0.57 -0.42 1.31 1.05 -1.13 0.00 0.00 175.30 176.68 2ezl h GLU 90 N 8.05 0.00 -0.09 3.89 4.11 -1.97 -3.26 114.58 125.31 2ezl h GLU 90 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2ezl h GLU 90 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2ezl h GLU 90 CO 0.19 0.60 0.06 0.00 0.07 0.00 0.00 179.01 179.92 2ezl h ALA 91 N 1.36 0.12 0.05 1.06 0.00 -1.98 2.24 119.26 122.11 2ezl h ALA 91 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ezl h ALA 91 Cb 1.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2ezl h ALA 91 CO 0.08 -0.39 -0.02 1.25 0.00 0.00 0.00 179.25 180.17 2ezl h LEU 92 N 0.13 -0.05 -1.18 0.00 5.85 -2.00 -2.62 115.31 115.43 2ezl h LEU 92 Ca 0.03 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2ezl h LEU 92 Cb -0.01 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2ezl h LEU 92 CO -0.01 0.07 -0.33 -0.50 -0.34 0.00 0.00 178.44 177.34 2ezl h TRP 93 N -0.18 0.16 -0.88 1.25 4.06 -1.55 -2.68 115.95 116.13 2ezl h TRP 93 Ca -0.01 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.91 2ezl h TRP 93 Cb 0.16 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 2ezl h TRP 93 CO -0.04 0.46 0.57 1.03 -3.56 0.00 0.00 178.44 176.90 2ezl h SER 94 N 0.12 1.03 -0.96 -3.49 0.87 0.41 -1.17 113.55 110.37 2ezl h SER 94 Ca 0.02 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2ezl h SER 94 Cb 0.65 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2ezl h SER 94 CO 0.05 0.77 0.61 0.11 -0.53 0.00 0.00 176.83 177.84 2ezl h LYS 95 N 1.20 1.28 0.40 2.24 1.57 -1.13 0.92 116.57 123.05 2ezl h LYS 95 Ca 0.32 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2ezl h LYS 95 Cb -0.11 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 31.93 2ezl h LYS 95 CO -0.07 0.86 -0.19 2.35 -0.57 0.00 0.00 179.45 181.84 2ezl h TRP 96 N 1.31 -0.50 -0.99 -1.35 2.91 -1.15 0.90 115.95 117.08 2ezl h TRP 96 Ca 0.35 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.37 2ezl h TRP 96 Cb -0.11 0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.65 2ezl h TRP 96 CO -0.00 -0.27 0.66 0.22 -1.03 0.00 0.00 178.44 178.02 2ezl h ASP 97 N -0.60 1.15 0.11 2.65 1.82 -1.06 0.68 116.42 121.16 2ezl h ASP 97 Ca -0.05 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2ezl h ASP 97 Cb 0.45 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2ezl h ASP 97 CO 0.09 0.83 -0.02 0.59 -1.61 0.00 0.00 179.24 179.12 2ezl n ASN 98 N -4.38 0.37 -4.76 2.28 3.02 0.30 -4.87 115.26 107.22 2ezl n ASN 98 Ca 0.12 -0.95 -0.34 0.00 -0.03 0.00 0.00 54.58 53.38 2ezl n ASN 98 Cb 0.01 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.19 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 -2.13 2.44 0.81 5.41 0.00 0.31 -5.00 121.76 123.60 2ezl s ALA 99 Ca 0.41 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2ezl s ALA 99 Cb 0.21 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 20.06 2ezl s ALA 99 CO 0.39 -1.30 1.10 -1.12 0.00 0.00 0.00 175.76 174.83 2ezl s SER 100 N -2.32 4.33 0.24 0.00 0.01 -1.26 -4.86 113.70 109.85 2ezl s SER 100 Ca 0.70 1.33 -0.07 0.00 1.31 0.00 0.00 55.95 59.21 2ezl s SER 100 Cb -0.23 -2.05 0.23 0.00 0.21 0.00 0.00 66.02 64.18 2ezl s SER 100 CO 0.39 -2.08 1.91 -0.78 0.41 0.00 0.00 173.24 173.10 2ezl h ASP 101 N -1.16 1.08 -1.00 2.44 1.82 -1.98 -2.04 116.42 115.59 2ezl h ASP 101 Ca -0.47 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.14 2ezl h ASP 101 Cb 1.27 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.96 2ezl h ASP 101 CO 0.59 0.79 0.65 0.28 -1.61 0.00 0.00 179.24 179.93 2ezl h SER 102 N 1.27 1.16 -0.87 2.28 0.02 -1.99 -1.03 113.55 114.39 2ezl h SER 102 Ca 0.34 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2ezl h SER 102 Cb -0.14 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.07 2ezl h SER 102 CO -0.07 0.85 0.43 1.56 -1.14 0.00 0.00 176.83 178.46 2ezl h GLN 103 N 1.36 1.24 -0.47 3.45 4.20 -1.75 -0.24 115.11 122.89 2ezl h GLN 103 Ca 0.36 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2ezl h GLN 103 Cb -0.14 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.39 2ezl h GLN 103 CO -0.08 0.94 0.16 0.00 -0.67 0.00 0.00 178.83 179.18 2ezl h ARG 104 N 1.23 0.73 -0.68 1.46 2.47 -0.70 -2.28 114.38 116.60 2ezl h ARG 104 Ca 0.30 -0.15 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 2ezl h ARG 104 Cb 0.09 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 2ezl h ARG 104 CO -0.04 0.68 0.14 -0.09 0.56 0.00 0.00 179.97 181.22 2ezl h ARG 105 N 0.63 1.11 0.07 0.04 2.43 -0.77 -1.00 114.38 116.89 2ezl h ARG 105 Ca 0.15 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2ezl h ARG 105 Cb 0.25 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2ezl h ARG 105 CO -0.01 1.00 -0.03 1.25 -1.51 0.00 0.00 179.97 180.67 2ezl h LEU 106 N 1.04 -0.08 -0.79 3.80 5.85 -0.78 0.66 115.31 125.01 2ezl h LEU 106 Ca 0.21 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2ezl h LEU 106 Cb 0.41 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2ezl h LEU 106 CO 0.01 -0.05 0.49 0.00 -0.34 0.00 0.00 178.44 178.55 2ezl h ALA 107 N 0.83 1.01 -0.73 1.25 0.00 -1.31 -1.11 119.26 119.20 2ezl h ALA 107 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 107 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2ezl h ALA 107 CO 0.02 0.46 0.34 1.49 0.00 0.00 0.00 179.25 181.55 2ezl h GLU 108 N 1.08 1.04 -0.69 0.00 4.81 -0.57 -2.23 114.58 118.02 2ezl h GLU 108 Ca 0.29 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2ezl h GLU 108 Cb -0.07 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 2ezl h GLU 108 CO -0.06 0.81 0.13 -0.22 -0.73 0.00 0.00 179.01 178.95 2ezl h LYS 109 N 1.03 1.12 -0.01 1.92 3.64 0.15 -3.14 116.57 121.29 2ezl h LYS 109 Ca 0.25 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ezl h LYS 109 Cb 0.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2ezl h LYS 109 CO -0.03 1.01 -0.20 0.91 -2.27 0.00 0.00 179.45 178.87 2ezl n TRP 110 N -4.22 0.00 0.09 1.91 7.02 -0.76 -4.30 117.44 117.18 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 0.28 -0.12 -0.10 0.00 -2.42 0.00 0.00 31.31 28.95 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 1.18 0.54 -1.10 -0.99 5.85 -1.35 -3.18 115.31 116.25 2ezl h LEU 111 Ca 0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 2ezl h LEU 111 Cb 0.47 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2ezl h LEU 111 CO 0.00 1.34 0.05 -0.65 -0.34 0.00 0.00 178.44 178.84 2ezl h PRO 112 N 0.17 0.68 0.05 5.25 0.11 -1.75 -1.62 132.00 134.89 2ezl h PRO 112 Ca -0.12 -0.15 -0.24 0.00 0.11 0.00 0.00 66.00 65.60 2ezl h PRO 112 Cb 1.80 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 32.83 2ezl h PRO 112 CO 0.19 0.66 -0.96 0.00 -0.21 0.00 0.00 178.00 177.68 2ezl h ALA 113 N 1.40 0.06 -0.19 -0.75 0.00 -1.80 -1.88 119.26 116.10 2ezl h ALA 113 Ca 0.14 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2ezl h ALA 113 Cb 0.34 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ezl h ALA 113 CO 0.01 0.57 -0.13 0.28 0.00 0.00 0.00 179.25 179.98 2ezl h VAL 114 N 0.17 1.32 -0.41 0.00 2.07 -1.52 0.16 116.25 118.02 2ezl h VAL 114 Ca -0.13 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2ezl h VAL 114 Cb 1.65 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2ezl h VAL 114 CO 0.19 0.37 0.21 -0.61 0.02 0.00 0.00 177.57 177.74 2ezl h GLN 115 N 0.11 0.59 -0.67 1.57 5.75 -1.39 -0.94 115.11 120.12 2ezl h GLN 115 Ca 0.04 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 2ezl h GLN 115 Cb 0.63 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2ezl h GLN 115 CO 0.03 0.51 0.13 0.00 -2.65 0.00 0.00 178.83 176.85 2ezl h ALA 116 N 1.05 0.89 -0.95 3.38 0.00 -1.28 -2.63 119.26 119.71 2ezl h ALA 116 Ca 0.14 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ezl h ALA 116 Cb 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2ezl h ALA 116 CO -0.02 0.64 0.63 0.00 0.00 0.00 0.00 179.25 180.50 2ezl h ALA 117 N 1.05 1.33 -0.40 0.00 0.00 -0.23 -2.23 119.26 118.79 2ezl h ALA 117 Ca 0.21 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ezl h ALA 117 Cb 0.42 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2ezl h ALA 117 CO 0.01 0.61 0.20 0.22 0.00 0.00 0.00 179.25 180.29 2ezl h ASP 118 N 1.28 0.29 -0.82 0.00 1.82 -0.81 0.39 116.42 118.57 2ezl h ASP 118 Ca 0.35 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.12 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 39.82 2ezl h ASP 118 CO -0.08 0.21 0.35 -0.33 -1.61 0.00 0.00 179.24 177.77 2ezl h GLU 119 N 0.40 1.21 -0.36 0.28 5.08 -1.37 -1.57 114.58 118.25 2ezl h GLU 119 Ca 0.17 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2ezl h GLU 119 Cb 0.08 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2ezl h GLU 119 CO -0.12 0.96 -0.41 0.52 -1.00 0.00 0.00 179.01 178.96 2ezl h MET 120 N 1.18 0.92 -0.73 2.33 2.86 -0.79 -3.17 114.93 117.54 2ezl h MET 120 Ca 0.27 -0.51 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 2ezl h MET 120 Cb 0.19 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2ezl h MET 120 CO -0.03 1.16 0.19 -0.07 1.06 0.00 0.00 176.91 179.22 2ezl h LEU 121 N 0.74 1.09 -1.30 1.22 3.38 0.05 -2.21 115.31 118.27 2ezl h LEU 121 Ca 0.05 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2ezl h LEU 121 Cb 1.01 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ezl h LEU 121 CO 0.10 1.03 0.00 -0.55 0.09 0.00 0.00 178.44 179.11 2ezl h ASN 122 N 1.09 0.00 0.42 -0.43 7.08 -1.27 -0.93 115.58 121.55 2ezl h ASN 122 Ca 0.23 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.45 2ezl h ASN 122 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.60 2ezl h ASN 122 CO -0.00 0.00 -0.00 1.67 -2.08 0.00 0.00 177.43 177.02 2ezl n GLN 123 N -2.45 0.58 -1.59 4.14 7.27 -0.83 -4.88 117.38 119.62 2ezl n GLN 123 Ca 0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 2ezl n GLN 123 Cb 0.15 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.30 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 1.21 0.42 3.79 1.69 0.00 -0.35 -5.02 105.19 106.93 2ezl n GLY 124 Ca 0.17 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.13 3.97 0.33 -0.61 1.01 -1.25 -4.96 121.20 117.55 2ezl s ILE 125 Ca 0.00 1.48 -0.28 0.00 0.00 0.00 0.00 60.65 61.85 2ezl s ILE 125 Cb 0.00 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 2ezl s ILE 125 CO 0.00 -0.01 1.23 -1.54 0.00 0.00 0.00 174.94 174.61 2ezl n SER 126 N -0.01 2.43 -0.28 3.58 3.41 -1.26 -4.74 113.62 116.75 2ezl n SER 126 Ca 0.05 1.20 -0.03 0.00 -0.26 0.00 0.00 58.87 59.82 2ezl n SER 126 Cb 0.50 -1.44 0.09 0.00 -0.26 0.00 0.00 64.21 63.10 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 2.40 1.14 -0.40 6.66 1.35 -1.98 0.14 112.91 122.22 2ezl h THR 127 Ca -0.45 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2ezl h THR 127 Cb 1.30 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 2ezl h THR 127 CO 0.62 0.18 0.26 0.11 -0.25 0.00 0.00 175.52 176.44 2ezl h LYS 128 N 0.98 0.52 -0.32 4.72 1.57 -1.99 0.17 116.57 122.24 2ezl h LYS 128 Ca 0.30 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2ezl h LYS 128 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2ezl h LYS 128 CO -0.10 0.35 -0.08 1.15 -0.57 0.00 0.00 179.45 180.20 2ezl h THR 129 N 0.54 1.28 0.00 -0.16 2.02 -1.79 0.10 112.91 114.90 2ezl h THR 129 Ca 0.14 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2ezl h THR 129 Cb -0.06 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2ezl h THR 129 CO -0.03 0.37 -0.00 0.00 0.37 0.00 0.00 175.52 176.22 2ezl h ALA 130 N 0.80 -0.00 -0.48 6.16 0.00 -0.39 0.17 119.26 125.51 2ezl h ALA 130 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2ezl h ALA 130 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ezl h ALA 130 CO 0.03 -0.49 -0.19 0.74 0.00 0.00 0.00 179.25 179.34 2ezl h PHE 131 N -0.02 1.10 -0.25 0.00 0.04 -0.64 -1.69 116.94 115.48 2ezl h PHE 131 Ca -0.00 -0.26 -0.00 0.00 2.80 0.00 0.00 57.97 60.51 2ezl h PHE 131 Cb 0.02 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2ezl h PHE 131 CO -0.07 1.06 0.16 0.00 -0.60 0.00 0.00 178.31 178.86 2ezl h ALA 132 N 0.93 0.32 -0.28 2.45 0.00 -0.53 0.10 119.26 122.26 2ezl h ALA 132 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 132 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ezl h ALA 132 CO 0.06 -0.19 0.16 1.15 0.00 0.00 0.00 179.25 180.43 2ezl h THR 133 N 0.32 1.12 -0.23 0.00 2.02 -0.54 -0.14 112.91 115.46 2ezl h THR 133 Ca 0.09 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2ezl h THR 133 Cb -0.00 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2ezl h THR 133 CO -0.02 0.11 0.10 0.58 0.37 0.00 0.00 175.52 176.67 2ezl h VAL 134 N 0.34 1.16 0.00 3.16 2.07 -1.06 -0.89 116.25 121.03 2ezl h VAL 134 Ca 0.10 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2ezl h VAL 134 Cb 0.05 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2ezl h VAL 134 CO -0.02 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.60 2ezl h ALA 135 N 0.95 1.60 -0.01 1.67 0.00 -0.65 0.80 119.26 123.62 2ezl h ALA 135 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ezl h ALA 135 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ezl h ALA 135 CO -0.01 0.17 -0.02 0.78 0.00 0.00 0.00 179.25 180.16 2ezl h GLY 136 N 0.52 0.04 1.16 0.00 0.00 -0.26 -3.27 103.07 101.26 2ezl h GLY 136 Ca -0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 2ezl h GLY 136 CO 0.02 0.04 -0.62 0.45 0.00 0.00 0.00 176.54 176.43 2ezl h HIS 137 N -0.55 1.11 -2.95 5.60 3.86 -0.83 -3.43 115.15 117.97 2ezl h HIS 137 Ca -0.00 -0.42 -0.63 0.00 -1.16 0.00 0.00 60.37 58.15 2ezl h HIS 137 Cb 0.62 -0.20 -0.09 0.00 1.06 0.00 0.00 27.41 28.80 2ezl h HIS 137 CO 0.13 1.26 -0.45 0.71 0.86 0.00 0.00 177.93 180.44 2ezl s TYR 138 N -4.02 3.53 -1.45 2.45 1.51 0.27 -4.99 117.35 114.66 2ezl s TYR 138 Ca -0.11 0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 56.34 2ezl s TYR 138 Cb 0.10 -2.08 0.05 0.00 -0.11 0.00 0.00 41.96 39.91 2ezl s TYR 138 CO 0.90 0.53 2.33 0.94 -1.11 0.00 0.00 175.55 179.13 2ezl n GLN 139 N 2.66 3.34 -4.15 -0.62 7.27 -1.26 -4.28 117.38 120.34 2ezl n GLN 139 Ca -0.17 -2.78 -0.11 0.00 0.07 0.00 0.00 57.00 54.01 2ezl n GLN 139 Cb 0.53 -3.05 -0.10 0.00 2.41 0.00 0.00 30.24 30.03 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 2.03 0.69 0.09 1.69 -7.23 -1.26 -5.12 120.40 111.28 2ezl s VAL 140 Ca 0.51 -1.78 -0.31 0.00 -1.81 0.00 0.00 61.98 58.60 2ezl s VAL 140 Cb 0.14 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 2ezl s VAL 140 CO -0.06 -0.77 1.26 -0.55 -0.31 0.00 0.00 175.10 174.66 2ezl s SER 141 N -2.76 7.00 0.25 4.85 0.15 -1.26 -4.71 113.70 117.21 2ezl s SER 141 Ca 0.08 2.13 -0.06 0.00 0.70 0.00 0.00 55.95 58.80 2ezl s SER 141 Cb 0.02 -2.58 0.26 0.00 -1.71 0.00 0.00 66.02 62.01 2ezl s SER 141 CO -0.04 -0.52 1.92 0.00 1.20 0.00 0.00 173.24 175.80 2ezl h ALA 142 N 6.70 1.25 -0.67 5.45 0.00 -1.95 -1.83 119.26 128.21 2ezl h ALA 142 Ca -0.42 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2ezl h ALA 142 Cb 1.21 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.82 0.62 0.09 0.66 0.00 0.00 0.00 179.25 181.45 2ezl h SER 143 N 1.32 1.07 0.01 0.00 4.64 -1.98 -0.49 113.55 118.13 2ezl h SER 143 Ca 0.36 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2ezl h SER 143 Cb -0.13 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.67 2ezl h SER 143 CO -0.08 1.07 -0.00 0.74 -0.87 0.00 0.00 176.83 177.68 2ezl h THR 144 N 1.04 1.12 -0.96 2.95 2.02 -1.82 -1.54 112.91 115.72 2ezl h THR 144 Ca 0.20 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2ezl h THR 144 Cb 0.46 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2ezl h THR 144 CO 0.02 0.10 0.64 0.25 0.37 0.00 0.00 175.52 176.89 2ezl h LEU 145 N -0.17 1.10 -0.03 2.58 5.85 -1.23 -1.83 115.31 121.58 2ezl h LEU 145 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ezl h LEU 145 Cb 0.17 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2ezl h LEU 145 CO 0.00 0.80 0.02 -0.09 -0.34 0.00 0.00 178.44 178.83 2ezl h ARG 146 N 1.30 0.04 -0.95 1.25 2.43 -0.79 -0.21 114.38 117.45 2ezl h ARG 146 Ca 0.35 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2ezl h ARG 146 Cb -0.15 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 2ezl h ARG 146 CO -0.08 0.05 0.62 -0.44 -1.51 0.00 0.00 179.97 178.61 2ezl h ASP 147 N 0.03 1.10 -0.23 -3.80 3.32 -0.93 -2.67 116.42 113.24 2ezl h ASP 147 Ca 0.01 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 2ezl h ASP 147 Cb 0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2ezl h ASP 147 CO -0.00 0.81 -0.28 0.11 -1.72 0.00 0.00 179.24 178.15 2ezl h LYS 148 N 1.30 0.72 -0.14 3.56 1.57 -0.99 -2.28 116.57 120.31 2ezl h LYS 148 Ca 0.35 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ezl h LYS 148 Cb -0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2ezl h LYS 148 CO -0.07 0.92 0.08 -0.92 -0.57 0.00 0.00 179.45 178.89 2ezl h TYR 149 N 0.62 0.15 -0.13 -1.35 5.03 -0.68 -2.09 116.97 118.52 2ezl h TYR 149 Ca 0.08 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.27 2ezl h TYR 149 Cb 0.79 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 2ezl h TYR 149 CO 0.04 0.09 -0.46 1.88 -1.32 0.00 0.00 178.16 178.39 2ezl h TYR 150 N 0.17 0.39 -0.81 -3.82 0.05 -1.57 -3.09 116.97 108.29 2ezl h TYR 150 Ca 0.05 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2ezl h TYR 150 Cb -0.01 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2ezl h TYR 150 CO -0.08 0.73 0.53 0.37 -1.05 0.00 0.00 178.16 178.66 2ezl h GLN 151 N 0.26 1.07 0.00 4.88 5.75 -0.90 -2.28 115.11 123.88 2ezl h GLN 151 Ca 0.02 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2ezl h GLN 151 Cb 0.91 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.23 2ezl h GLN 151 CO 0.08 0.71 -0.01 1.33 -2.65 0.00 0.00 178.83 178.28 2ezl n VAL 152 N -4.52 0.00 -0.37 2.39 0.24 -0.83 -3.85 118.33 111.40 2ezl n VAL 152 Ca 0.08 -0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.42 2ezl n VAL 152 Cb 0.02 -0.48 0.19 0.00 -1.47 0.00 0.00 33.84 32.09 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 1.09 0.00 7.34 3.07 -1.33 0.20 115.11 125.48 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.67 2ezl h GLN 153 Cb 0.50 -0.25 0.00 0.00 0.08 0.00 0.00 27.48 27.82 2ezl h GLN 153 CO 0.00 0.72 0.00 1.17 0.09 0.00 0.00 178.83 180.81 2ezl n LYS 154 N -4.54 0.24 -4.12 0.06 3.00 -1.25 -4.75 118.16 106.81 2ezl n LYS 154 Ca 0.16 0.06 -0.31 0.00 -0.00 0.00 0.00 58.31 58.23 2ezl n LYS 154 Cb 0.22 -1.50 -0.07 0.00 0.00 0.00 0.00 35.03 33.68 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 -2.70 3.11 0.53 5.64 0.40 0.70 -5.10 117.98 120.57 2ezl s PHE 155 Ca 0.20 0.05 -0.19 0.00 -0.60 0.00 0.00 56.93 56.39 2ezl s PHE 155 Cb 0.16 -1.61 -0.06 0.00 0.51 0.00 0.00 43.02 42.02 2ezl s PHE 155 CO 0.40 0.50 1.11 0.00 0.70 0.00 0.00 175.22 177.92 2ezl s ALA 156 N -1.30 2.73 0.14 5.36 0.00 -1.26 -4.81 121.76 122.62 2ezl s ALA 156 Ca 0.26 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 2ezl s ALA 156 Cb -0.12 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.68 2ezl s ALA 156 CO 0.18 -0.69 1.63 0.87 0.00 0.00 0.00 175.76 177.76 2ezl h LYS 157 N 1.24 -0.26 -0.11 0.00 1.57 -1.96 0.94 116.57 117.99 2ezl h LYS 157 Ca -0.50 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.33 2ezl h LYS 157 Cb 1.25 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2ezl h LYS 157 CO 0.57 -0.17 0.09 -1.00 -0.57 0.00 0.00 179.45 178.37 2ezl h PRO 158 N -0.27 0.00 0.00 3.15 0.13 -1.98 0.58 132.00 133.61 2ezl h PRO 158 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2ezl h PRO 158 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2ezl h PRO 158 CO -0.35 0.00 -0.23 0.22 -0.23 0.00 0.00 178.00 177.41 2ezl h ASP 159 N 0.00 0.00 -0.94 1.44 1.82 -1.41 -3.32 116.42 114.01 2ezl h ASP 159 Ca 0.05 -0.01 0.14 0.00 -0.39 0.00 0.00 57.03 56.82 2ezl h ASP 159 Cb 0.24 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.17 2ezl h ASP 159 CO -0.00 0.01 0.60 -0.50 -1.61 0.00 0.00 179.24 177.73 2ezl h TRP 160 N 0.00 0.96 -0.78 0.28 4.06 0.14 0.44 115.95 121.06 2ezl h TRP 160 Ca 0.00 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.03 2ezl h TRP 160 Cb 0.95 -0.30 -0.06 0.00 -1.00 0.00 0.00 29.16 28.75 2ezl h TRP 160 CO 0.00 0.36 0.47 0.00 -3.56 0.00 0.00 178.44 175.71 2ezl h ALA 161 N 1.58 1.05 0.09 1.49 0.00 -1.69 0.45 119.26 122.23 2ezl h ALA 161 Ca 0.47 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.10 2ezl h ALA 161 Cb 0.64 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.25 2ezl h ALA 161 CO -0.24 0.20 -1.18 0.00 0.00 0.00 0.00 179.25 178.03 2ezl h ALA 162 N 1.37 0.09 -0.54 0.00 0.00 -1.16 -3.28 119.26 115.73 2ezl h ALA 162 Ca 0.34 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2ezl h ALA 162 Cb 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2ezl h ALA 162 CO -0.16 0.75 0.22 0.00 0.00 0.00 0.00 179.25 180.06 2ezl h ALA 163 N 0.42 1.38 0.00 0.00 0.00 0.37 -2.29 119.26 119.13 2ezl h ALA 163 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ezl h ALA 163 Cb 1.85 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2ezl h ALA 163 CO 0.22 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 2ezl h LEU 164 N 0.77 0.00 -1.55 0.00 3.38 -0.99 -2.59 115.31 114.34 2ezl h LEU 164 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ezl h LEU 164 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ezl h LEU 164 CO -0.02 0.00 -0.00 -0.37 0.09 0.00 0.00 178.44 178.14 2ezl h VAL 165 N 0.00 0.00 -3.82 1.22 -1.51 -1.52 -3.44 116.25 107.19 2ezl h VAL 165 Ca 0.00 -0.48 -0.48 0.00 -1.23 0.00 0.00 66.70 64.50 2ezl h VAL 165 Cb 0.34 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2ezl h VAL 165 CO 0.00 0.00 0.17 -1.81 -1.23 0.00 0.00 177.57 174.70 2ezl s ASP 166 N -5.66 6.72 0.00 4.19 1.01 -0.98 -5.08 116.67 116.87 2ezl s ASP 166 Ca 0.01 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.60 2ezl s ASP 166 Cb 0.09 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2ezl s ASP 166 CO 0.54 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 176.21 2ezl n GLY 167 N -0.77 0.90 0.23 0.21 0.00 -1.26 -4.96 105.19 99.54 2ezl n GLY 167 Ca 0.04 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 2ezl n GLY 167 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ezl h ARG 168 N 0.00 0.71 -2.32 1.61 2.43 -1.99 -3.45 114.38 111.38 2ezl h ARG 168 Ca 0.00 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2ezl h ARG 168 Cb 0.00 0.06 -0.24 0.00 -0.42 0.00 0.00 29.97 29.37 2ezl h ARG 168 CO 0.00 1.08 -0.14 0.20 -1.51 0.00 0.00 179.97 179.60 2ezl s GLY 169 N -4.05 -0.48 -0.43 2.80 0.00 -1.26 -5.11 107.32 98.78 2ezl s GLY 169 Ca -0.09 1.97 -0.29 0.00 0.00 0.00 0.00 44.72 46.31 2ezl s GLY 169 CO 0.87 2.02 1.18 0.00 0.00 0.00 0.00 173.10 177.17 2ezl s ALA 170 N 1.48 3.21 0.23 3.20 0.00 -1.26 -4.88 121.76 123.74 2ezl s ALA 170 Ca -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2ezl s ALA 170 Cb -0.07 -3.86 0.26 0.00 0.00 0.00 0.00 23.12 19.45 2ezl s ALA 170 CO -0.16 -2.13 1.64 0.66 0.00 0.00 0.00 175.76 175.77 2ezl h SER 171 N 9.27 0.63 -4.38 0.00 4.64 -2.02 -3.44 113.55 118.25 2ezl h SER 171 Ca -0.23 -0.24 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 2ezl h SER 171 Cb 1.07 -0.17 0.09 0.00 -0.31 0.00 0.00 62.40 63.07 2ezl h SER 171 CO 1.10 0.90 0.38 0.00 -0.87 0.00 0.00 176.83 178.34 2ezl s ARG 172 N -4.43 2.72 0.06 4.77 1.70 -1.26 -5.02 118.95 117.48 2ezl s ARG 172 Ca -0.08 0.63 -0.24 0.00 -0.47 0.00 0.00 55.73 55.57 2ezl s ARG 172 Cb 0.13 -1.99 -0.06 0.00 -0.57 0.00 0.00 34.95 32.46 2ezl s ARG 172 CO 0.82 -1.17 0.73 0.50 -1.08 0.00 0.00 175.30 175.09 2ezl s ARG 173 N -5.22 4.46 0.00 3.89 6.06 -1.26 -5.22 118.95 121.66 2ezl s ARG 173 Ca 0.59 1.01 0.28 0.00 -2.50 0.00 0.00 55.73 55.10 2ezl s ARG 173 Cb -0.13 -3.34 1.07 0.00 0.06 0.00 0.00 34.95 32.62 2ezl s ARG 173 CO 0.53 0.36 1.76 0.09 -2.50 0.00 0.00 175.30 175.54