#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ah0 h VAL 72 N 0.00 0.00 -0.26 3.84 -1.51 -2.02 -2.46 116.25 113.84 2ah0 h VAL 72 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2ah0 h VAL 72 Cb 0.00 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2ah0 h VAL 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 2ah0 n ASN 73 N -2.69 1.78 -4.81 4.19 3.02 -1.26 -4.85 115.26 110.64 2ah0 n ASN 73 Ca 0.01 -1.86 -0.36 0.00 -0.03 0.00 0.00 54.58 52.34 2ah0 n ASN 73 Cb 0.27 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 2ah0 n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ah0 s SER 74 N -1.27 5.99 0.66 6.41 0.15 -0.92 -4.96 113.70 119.74 2ah0 s SER 74 Ca 0.28 0.35 0.41 0.00 0.70 0.00 0.00 55.95 57.69 2ah0 s SER 74 Cb 0.15 -1.86 2.25 0.00 -1.71 0.00 0.00 66.02 64.84 2ah0 s SER 74 CO 0.21 0.40 2.30 0.00 1.20 0.00 0.00 173.24 177.35 2ah0 h ASP 76 N 0.00 0.00 -2.51 0.00 3.32 -1.93 -3.45 116.42 111.85 2ah0 h ASP 76 Ca 0.00 -0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.40 2ah0 h ASP 76 Cb 0.09 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.72 2ah0 h ASP 76 CO -0.00 0.03 0.54 0.00 -1.72 0.00 0.00 179.24 178.09 2ah0 n TYR 77 N -2.33 1.98 -0.35 4.55 4.19 -0.77 -4.84 117.16 119.60 2ah0 n TYR 77 Ca 0.05 0.48 0.12 0.00 3.31 0.00 0.00 57.90 61.86 2ah0 n TYR 77 Cb 0.45 -2.42 0.31 0.00 0.49 0.00 0.00 39.34 38.17 2ah0 n TYR 77 CO 0.00 0.00 0.00 0.11 0.91 0.00 0.00 176.86 177.88 2ah0 h TRP 78 N 4.07 1.07 -0.00 2.98 5.08 -1.90 -0.79 115.95 126.45 2ah0 h TRP 78 Ca -0.45 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.56 2ah0 h TRP 78 Cb 1.29 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 2ah0 h TRP 78 CO 0.56 0.29 -0.04 2.89 -1.28 0.00 0.00 178.44 180.86 2ah0 n ARG 79 N -4.72 1.00 -0.67 0.12 1.85 -1.26 -3.31 116.66 109.67 2ah0 n ARG 79 Ca 0.22 -0.29 -0.06 0.00 -1.00 0.00 0.00 57.85 56.72 2ah0 n ARG 79 Cb 0.52 -1.49 0.18 0.00 -1.05 0.00 0.00 32.46 30.62 2ah0 n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2ah0 n HIS 80 N -0.75 1.63 0.38 2.89 8.25 -0.30 -4.65 115.22 122.67 2ah0 n HIS 80 Ca 0.19 -0.91 0.13 0.00 -0.26 0.00 0.00 57.72 56.87 2ah0 n HIS 80 Cb 0.23 -0.53 0.53 0.00 1.12 0.00 0.00 29.99 31.34 2ah0 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ah0 n ALA 82 N -1.84 3.40 -2.69 0.00 0.00 -1.26 -1.29 120.51 116.83 2ah0 n ALA 82 Ca 0.02 -3.05 -0.42 0.00 0.00 0.00 0.00 53.44 49.99 2ah0 n ALA 82 Cb 0.26 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 2ah0 n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ah0 s VAL 83 N -2.57 4.86 -0.35 0.00 1.01 -1.00 -4.84 120.40 117.51 2ah0 s VAL 83 Ca 0.38 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.22 2ah0 s VAL 83 Cb 0.38 -4.22 0.10 0.00 0.00 0.00 0.00 36.38 32.64 2ah0 s VAL 83 CO -0.08 0.07 0.07 -0.62 0.00 0.00 0.00 175.10 174.54 2ah0 s ASP 84 N 1.06 4.66 0.00 3.32 2.15 -1.26 -0.70 116.67 125.91 2ah0 s ASP 84 Ca 0.44 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 51.27 2ah0 s ASP 84 Cb -0.18 -1.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.90 2ah0 s ASP 84 CO 0.17 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 2ah0 n GLY 85 N 4.25 -0.54 3.75 2.66 0.00 -0.60 -4.96 105.19 109.75 2ah0 n GLY 85 Ca 0.03 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2ah0 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ah0 s PHE 86 N -2.92 3.45 0.02 1.61 0.40 -1.26 -0.20 117.98 119.07 2ah0 s PHE 86 Ca 0.00 0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 56.44 2ah0 s PHE 86 Cb 0.00 -2.17 -0.07 0.00 0.51 0.00 0.00 43.02 41.30 2ah0 s PHE 86 CO 0.00 0.34 1.58 -0.51 0.70 0.00 0.00 175.22 177.33 2ah0 s LEU 87 N 0.20 4.34 0.53 -0.37 1.43 -0.48 -0.37 118.68 123.96 2ah0 s LEU 87 Ca 0.10 2.31 0.19 0.00 -1.03 0.00 0.00 54.13 55.71 2ah0 s LEU 87 Cb -0.12 -3.56 1.34 0.00 0.03 0.00 0.00 46.19 43.89 2ah0 s LEU 87 CO -0.00 -0.85 2.11 0.00 0.23 0.00 0.00 176.35 177.85 2ah0 h SER 89 N 0.00 0.00 -0.28 0.00 4.64 -1.74 -0.46 113.55 115.72 2ah0 h SER 89 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2ah0 h SER 89 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2ah0 h SER 89 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2ah0 n GLY 92 N -1.23 0.74 0.00 0.00 0.00 -1.23 -4.69 105.19 98.78 2ah0 n GLY 92 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ah0 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah0 n GLY 93 N -2.10 4.52 2.13 -0.02 0.00 -0.77 -4.41 105.19 104.54 2ah0 n GLY 93 Ca 0.00 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2ah0 n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ah0 n THR 94 N 0.00 0.00 0.14 2.61 -2.24 -0.71 -4.25 114.28 109.82 2ah0 n THR 94 Ca 0.00 -1.59 0.19 0.00 -2.27 0.00 0.00 64.05 60.37 2ah0 n THR 94 Cb 0.00 0.75 0.78 0.00 -2.10 0.00 0.00 70.33 69.76 2ah0 n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ah0 h THR 95 N 1.65 0.45 0.00 4.28 2.02 -1.92 -2.99 112.91 116.40 2ah0 h THR 95 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2ah0 h THR 95 Cb 0.79 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2ah0 h THR 95 CO 0.25 0.00 -0.04 0.35 0.37 0.00 0.00 175.52 176.45 2ah0 n THR 96 N -3.81 0.66 -4.00 3.16 -2.24 -1.26 -1.78 114.28 105.01 2ah0 n THR 96 Ca 0.05 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 60.99 2ah0 n THR 96 Cb 0.49 0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 69.18 2ah0 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ah0 s THR 97 N -0.76 0.19 0.37 4.28 -4.23 -1.13 -5.09 115.64 109.27 2ah0 s THR 97 Ca 0.03 -0.09 -0.25 0.00 -1.18 0.00 0.00 61.69 60.19 2ah0 s THR 97 Cb 0.03 -0.17 -0.09 0.00 1.34 0.00 0.00 72.50 73.61 2ah0 s THR 97 CO 0.00 0.06 1.07 0.00 -0.54 0.00 0.00 174.62 175.21 2ah0 n PRO 99 N 0.21 0.35 -1.64 0.00 -0.02 -1.26 -4.71 135.00 127.93 2ah0 n PRO 99 Ca 0.04 0.17 -0.46 0.00 -2.02 0.00 0.00 63.50 61.24 2ah0 n PRO 99 Cb 0.48 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 2ah0 n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ah0 n PRO 100 N -1.70 1.73 -1.00 0.52 -0.02 -1.26 -2.03 135.00 131.24 2ah0 n PRO 100 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2ah0 n PRO 100 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2ah0 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ah0 n GLY 101 N 1.86 0.49 3.48 -1.23 0.00 -1.26 -5.02 105.19 103.52 2ah0 n GLY 101 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2ah0 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ah0 s SER 102 N -2.08 3.90 -0.15 1.61 1.04 -0.86 -4.71 113.70 112.45 2ah0 s SER 102 Ca 0.00 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 2ah0 s SER 102 Cb 0.00 -0.60 -0.02 0.00 0.10 0.00 0.00 66.02 65.49 2ah0 s SER 102 CO 0.00 0.21 -0.07 -0.89 0.98 0.00 0.00 173.24 173.47 2ah0 s THR 103 N -1.05 3.57 0.48 2.02 2.01 0.11 -4.72 115.64 118.06 2ah0 s THR 103 Ca 0.17 -0.47 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 2ah0 s THR 103 Cb -0.11 -2.55 -0.07 0.00 0.01 0.00 0.00 72.50 69.79 2ah0 s THR 103 CO 0.08 0.50 1.34 -2.16 -0.69 0.00 0.00 174.62 173.69 2ah0 s PRO 104 N 0.43 3.56 0.25 4.92 0.04 -1.26 -0.42 135.00 142.51 2ah0 s PRO 104 Ca -0.06 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 2ah0 s PRO 104 Cb -0.15 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 2ah0 s PRO 104 CO 0.04 -0.84 0.99 -1.54 0.04 0.00 0.00 177.00 175.69 2ah0 s SER 105 N -0.84 7.52 0.30 6.66 1.04 0.52 -4.88 113.70 124.01 2ah0 s SER 105 Ca 0.64 2.05 0.26 0.00 0.48 0.00 0.00 55.95 59.38 2ah0 s SER 105 Cb -0.39 -2.61 0.83 0.00 0.10 0.00 0.00 66.02 63.95 2ah0 s SER 105 CO 0.48 0.05 1.75 1.55 0.98 0.00 0.00 173.24 178.06 2ah0 h PRO 106 N 4.11 0.00 -5.99 4.02 0.13 -1.91 -3.44 132.00 128.92 2ah0 h PRO 106 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2ah0 h PRO 106 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2ah0 h PRO 106 CO 0.68 0.00 -0.71 0.96 -0.23 0.00 0.00 178.00 178.70 2ah0 s ILE 107 N -3.24 2.27 0.00 -3.56 -4.36 -1.26 -5.14 121.20 105.91 2ah0 s ILE 107 Ca 0.07 -2.27 0.00 0.00 -0.26 0.00 0.00 60.65 58.20 2ah0 s ILE 107 Cb 0.10 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.30 2ah0 s ILE 107 CO 0.55 -0.28 0.00 -1.54 0.24 0.00 0.00 174.94 173.91 2ah0 n SER 108 N -0.72 1.22 -3.65 4.36 3.41 -1.26 -4.52 113.62 112.46 2ah0 n SER 108 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.42 2ah0 n SER 108 Cb 0.62 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 2ah0 n SER 108 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ah0 s ILE 110 N 0.91 -0.00 0.22 -1.33 -1.09 -0.11 -4.88 121.20 114.92 2ah0 s ILE 110 Ca 0.00 0.00 0.11 0.00 -2.23 0.00 0.00 60.65 58.53 2ah0 s ILE 110 Cb 0.00 -0.92 -0.05 0.00 -1.58 0.00 0.00 42.46 39.92 2ah0 s ILE 110 CO 0.00 0.00 -0.22 -0.83 -1.23 0.00 0.00 174.94 172.67 2ah0 s GLY 111 N 0.42 1.76 -0.24 6.18 0.00 0.16 -4.59 107.32 111.02 2ah0 s GLY 111 Ca -0.01 -1.69 -0.05 0.00 0.00 0.00 0.00 44.72 42.98 2ah0 s GLY 111 CO -0.00 -1.74 -0.01 -1.59 0.00 0.00 0.00 173.10 169.76 2ah0 s THR 112 N -1.91 3.53 0.04 0.90 2.01 -1.26 -0.60 115.64 118.36 2ah0 s THR 112 Ca 0.24 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.80 2ah0 s THR 112 Cb -0.07 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 2ah0 s THR 112 CO 0.12 0.34 -0.24 0.00 -0.69 0.00 0.00 174.62 174.15 2ah0 s HIS 114 N -0.78 3.51 -0.42 0.00 2.46 -1.26 -0.43 115.29 118.37 2ah0 s HIS 114 Ca 0.10 0.91 -0.17 0.00 0.47 0.00 0.00 55.06 56.36 2ah0 s HIS 114 Cb -0.09 -2.58 0.02 0.00 -0.13 0.00 0.00 32.58 29.80 2ah0 s HIS 114 CO 0.02 0.14 0.44 1.21 -2.47 0.00 0.00 174.74 174.08 2ah0 s ASN 115 N 0.67 6.20 0.52 9.88 3.84 0.02 -4.84 114.94 131.23 2ah0 s ASN 115 Ca 0.27 -0.65 0.30 0.00 0.21 0.00 0.00 52.86 52.99 2ah0 s ASN 115 Cb -0.15 -2.23 1.37 0.00 -0.55 0.00 0.00 41.25 39.70 2ah0 s ASN 115 CO 0.11 -0.58 2.00 1.55 -2.79 0.00 0.00 177.10 177.39 2ah0 h PRO 116 N 8.72 0.00 0.29 0.43 0.13 -1.94 0.25 132.00 139.88 2ah0 h PRO 116 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2ah0 h PRO 116 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2ah0 h PRO 116 CO 0.79 0.10 -0.14 0.45 -0.23 0.00 0.00 178.00 178.97 2ah0 h HIS 117 N 0.00 -0.36 -0.03 1.56 3.86 -1.96 -3.33 115.15 114.90 2ah0 h HIS 117 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2ah0 h HIS 117 Cb 0.48 0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2ah0 h HIS 117 CO 0.00 -0.01 0.00 -0.40 0.86 0.00 0.00 177.93 178.38 2ah0 n ASP 118 N -5.09 2.55 0.00 2.45 3.85 -1.21 -4.98 116.55 114.12 2ah0 n ASP 118 Ca -0.09 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.22 2ah0 n ASP 118 Cb 0.26 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 2ah0 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ah0 n GLY 119 N 1.04 0.46 3.87 6.12 0.00 0.88 -5.01 105.19 112.56 2ah0 n GLY 119 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2ah0 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah0 s LYS 120 N -0.48 3.12 -0.08 1.61 1.02 -1.20 -4.84 119.74 118.90 2ah0 s LYS 120 Ca 0.00 -0.81 -0.10 0.00 0.02 0.00 0.00 55.97 55.08 2ah0 s LYS 120 Cb 0.00 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2ah0 s LYS 120 CO 0.00 0.47 0.24 -0.51 -0.92 0.00 0.00 175.35 174.63 2ah0 s ASP 121 N -3.37 6.54 0.01 2.83 1.11 -1.26 -0.80 116.67 121.73 2ah0 s ASP 121 Ca 0.33 0.64 0.05 0.00 0.18 0.00 0.00 52.55 53.75 2ah0 s ASP 121 Cb -0.10 -2.14 -0.02 0.00 1.07 0.00 0.00 42.92 41.74 2ah0 s ASP 121 CO 0.26 0.37 -0.14 -0.31 1.18 0.00 0.00 175.17 176.52 2ah0 s TYR 122 N -1.00 1.28 -0.07 4.23 1.51 0.43 -4.49 117.35 119.24 2ah0 s TYR 122 Ca 0.18 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.65 2ah0 s TYR 122 Cb -0.14 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2ah0 s TYR 122 CO 0.07 0.01 1.17 -0.51 -1.11 0.00 0.00 175.55 175.18 2ah0 s LEU 123 N -0.71 4.27 -0.12 -1.29 1.02 0.10 -0.78 118.68 121.17 2ah0 s LEU 123 Ca 0.04 1.76 0.02 0.00 0.02 0.00 0.00 54.13 55.97 2ah0 s LEU 123 Cb -0.07 -3.56 -0.01 0.00 0.02 0.00 0.00 46.19 42.58 2ah0 s LEU 123 CO 0.00 -0.57 -0.17 -0.63 0.02 0.00 0.00 176.35 175.01 2ah0 s ILE 124 N 2.21 2.69 -0.25 -0.59 -1.09 0.23 -0.83 121.20 123.57 2ah0 s ILE 124 Ca 0.55 -0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 58.06 2ah0 s ILE 124 Cb -0.24 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 2ah0 s ILE 124 CO 0.21 0.54 0.19 -0.55 -1.23 0.00 0.00 174.94 174.10 2ah0 s SER 125 N 0.30 6.10 -1.11 3.58 0.15 0.85 -0.66 113.70 122.91 2ah0 s SER 125 Ca -0.13 0.10 -0.08 0.00 0.70 0.00 0.00 55.95 56.54 2ah0 s SER 125 Cb -0.16 -2.12 0.29 0.00 -1.71 0.00 0.00 66.02 62.31 2ah0 s SER 125 CO 0.07 0.00 1.23 -1.22 1.20 0.00 0.00 173.24 174.52 2ah0 n TYR 126 N 4.63 4.41 -2.48 3.44 4.02 -1.26 -0.70 117.16 129.23 2ah0 n TYR 126 Ca -0.14 -3.53 -0.40 0.00 -0.01 0.00 0.00 57.90 53.83 2ah0 n TYR 126 Cb 0.52 -1.58 -0.04 0.00 -0.02 0.00 0.00 39.34 38.21 2ah0 n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2ah0 s HIS 127 N -1.70 3.51 0.47 -0.72 3.76 -1.24 -4.67 115.29 114.69 2ah0 s HIS 127 Ca 0.31 1.69 -0.03 0.00 -0.15 0.00 0.00 55.06 56.88 2ah0 s HIS 127 Cb -0.06 -3.26 -0.02 0.00 1.11 0.00 0.00 32.58 30.36 2ah0 s HIS 127 CO -0.03 -0.57 0.73 -0.51 -0.85 0.00 0.00 174.74 173.51 2ah0 s ASP 128 N -1.01 6.03 -0.10 1.40 1.01 -1.26 -0.74 116.67 121.99 2ah0 s ASP 128 Ca 0.47 0.62 -0.02 0.00 0.71 0.00 0.00 52.55 54.33 2ah0 s ASP 128 Cb -0.30 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2ah0 s ASP 128 CO 0.39 -0.64 -0.02 0.00 0.21 0.00 0.00 175.17 175.10 2ah0 n GLY 131 N -0.36 0.54 3.06 0.00 0.00 -0.17 -0.71 105.19 107.56 2ah0 n GLY 131 Ca -0.06 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2ah0 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah0 s LYS 132 N -0.96 0.45 0.99 1.61 1.02 -1.26 -4.91 119.74 116.68 2ah0 s LYS 132 Ca 0.00 -0.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.28 2ah0 s LYS 132 Cb 0.00 0.18 0.18 0.00 -0.52 0.00 0.00 37.83 37.67 2ah0 s LYS 132 CO 0.00 -0.10 1.09 0.95 -0.92 0.00 0.00 175.35 176.37 2ah0 s THR 133 N -1.80 2.19 0.07 2.17 -4.23 -1.26 -3.38 115.64 109.39 2ah0 s THR 133 Ca -0.12 0.06 -0.36 0.00 -1.18 0.00 0.00 61.69 60.09 2ah0 s THR 133 Cb -0.06 -2.52 -0.16 0.00 1.34 0.00 0.00 72.50 71.10 2ah0 s THR 133 CO -0.01 -0.08 1.47 0.00 -0.54 0.00 0.00 174.62 175.46 2ah0 n ALA 134 N -4.17 -0.14 -0.17 3.99 0.00 -1.20 -4.59 120.51 114.23 2ah0 n ALA 134 Ca 0.05 0.47 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2ah0 n ALA 134 Cb 0.57 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.84 2ah0 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ah0 n GLY 136 N -0.93 1.00 3.57 0.00 0.00 -1.26 -5.02 105.19 102.54 2ah0 n GLY 136 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2ah0 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ah0 s ARG 137 N -0.30 2.44 -1.23 1.61 0.52 -1.26 -4.73 118.95 116.00 2ah0 s ARG 137 Ca 0.00 -0.79 -0.08 0.00 -0.52 0.00 0.00 55.73 54.35 2ah0 s ARG 137 Cb 0.00 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 33.03 2ah0 s ARG 137 CO 0.00 0.59 0.72 0.00 0.02 0.00 0.00 175.30 176.63 2ah0 s GLN 139 N -5.85 4.33 0.12 0.00 0.74 -1.26 -1.38 119.66 116.37 2ah0 s GLN 139 Ca 0.21 2.06 0.07 0.00 0.05 0.00 0.00 55.36 57.76 2ah0 s GLN 139 Cb -0.06 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 2ah0 s GLN 139 CO 0.83 -0.41 -0.17 0.00 -0.55 0.00 0.00 175.29 174.99 2ah0 n ASN 141 N 0.73 0.25 -4.89 0.00 5.15 -1.19 -1.56 115.26 113.75 2ah0 n ASN 141 Ca -0.17 -3.13 -0.33 0.00 -0.60 0.00 0.00 54.58 50.35 2ah0 n ASN 141 Cb 0.56 -0.15 -0.05 0.00 -0.53 0.00 0.00 39.78 39.61 2ah0 n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ah0 s THR 142 N -1.94 5.22 -0.04 -0.44 2.01 0.13 -4.96 115.64 115.62 2ah0 s THR 142 Ca 0.37 0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.51 2ah0 s THR 142 Cb 0.34 -3.61 0.10 0.00 0.01 0.00 0.00 72.50 69.34 2ah0 s THR 142 CO -0.07 0.17 1.05 0.00 -0.69 0.00 0.00 174.62 175.08 2ah0 n GLN 143 N 0.50 0.44 -1.68 4.92 1.13 -1.10 -3.38 117.38 118.21 2ah0 n GLN 143 Ca -0.06 -1.55 -0.42 0.00 -1.94 0.00 0.00 57.00 53.03 2ah0 n GLN 143 Cb 0.52 -0.84 -0.03 0.00 0.11 0.00 0.00 30.24 30.00 2ah0 n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2ah0 s THR 144 N -0.99 2.89 -0.22 5.09 2.01 -0.41 -1.71 115.64 122.30 2ah0 s THR 144 Ca 0.11 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2ah0 s THR 144 Cb 0.10 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2ah0 s THR 144 CO 0.01 -0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.48 2ah0 n ARG 145 N 7.06 -1.78 -2.40 4.92 1.74 -1.26 -4.58 116.66 120.36 2ah0 n ARG 145 Ca 0.19 0.54 -0.40 0.00 -0.77 0.00 0.00 57.85 57.41 2ah0 n ARG 145 Cb 0.40 -4.91 -0.04 0.00 -1.02 0.00 0.00 32.46 26.90 2ah0 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ah0 s GLU 146 N -2.03 4.55 0.16 5.56 -6.30 -0.69 -4.95 118.70 114.99 2ah0 s GLU 146 Ca 0.00 1.88 0.04 0.00 -2.50 0.00 0.00 54.97 54.39 2ah0 s GLU 146 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 34.13 30.96 2ah0 s GLU 146 CO 0.00 0.10 -0.08 1.03 0.02 0.00 0.00 175.26 176.33 2ah0 s ARG 147 N -1.58 1.10 1.23 4.30 1.81 -0.81 -5.02 118.95 119.97 2ah0 s ARG 147 Ca 0.46 -1.49 -0.20 0.00 -1.72 0.00 0.00 55.73 52.78 2ah0 s ARG 147 Cb -0.33 -0.61 0.30 0.00 -0.45 0.00 0.00 34.95 33.86 2ah0 s ARG 147 CO 0.43 0.04 1.12 -2.14 -0.68 0.00 0.00 175.30 174.07 2ah0 s PRO 148 N -3.77 -1.44 0.26 3.54 0.02 -1.26 -3.57 135.00 128.77 2ah0 s PRO 148 Ca 0.19 -0.17 0.22 0.00 0.02 0.00 0.00 61.00 61.26 2ah0 s PRO 148 Cb 0.03 -1.58 1.00 0.00 0.02 0.00 0.00 34.50 33.97 2ah0 s PRO 148 CO 0.02 -3.84 1.67 0.41 -0.33 0.00 0.00 177.00 174.93 2ah0 n GLY 149 N -0.99 -1.12 0.00 0.52 0.00 -1.26 -0.77 105.19 101.57 2ah0 n GLY 149 Ca 0.15 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.41 2ah0 n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ah0 n TYR 150 N -2.20 0.00 -3.40 1.61 0.18 -1.26 -3.04 117.16 109.05 2ah0 n TYR 150 Ca 0.01 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.52 2ah0 n TYR 150 Cb 0.16 -0.14 -0.08 0.00 -0.38 0.00 0.00 39.34 38.90 2ah0 n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2ah0 n GLU 151 N -1.14 2.24 -0.38 -3.48 1.02 0.05 -5.02 120.64 113.93 2ah0 n GLU 151 Ca 0.16 -4.45 -0.01 0.00 -0.02 0.00 0.00 57.16 52.84 2ah0 n GLU 151 Cb 0.15 -2.10 0.12 0.00 -0.02 0.00 0.00 31.44 29.59 2ah0 n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2ah0 h PHE 152 N 4.18 1.26 -0.04 -0.32 3.57 -1.69 -0.61 116.94 123.29 2ah0 h PHE 152 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2ah0 h PHE 152 Cb 0.70 -0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2ah0 h PHE 152 CO 0.66 0.78 0.00 1.19 -2.23 0.00 0.00 178.31 178.71 2ah0 n PHE 153 N -4.39 0.05 0.07 0.41 3.01 -1.26 -1.99 117.46 113.36 2ah0 n PHE 153 Ca 0.12 -0.02 0.08 0.00 1.01 0.00 0.00 57.45 58.64 2ah0 n PHE 153 Cb 0.03 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.67 2ah0 n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ah0 n LEU 154 N -0.53 3.01 -4.66 4.37 4.77 -0.24 -0.93 117.00 122.79 2ah0 n LEU 154 Ca 0.13 -1.64 -0.35 0.00 -0.03 0.00 0.00 56.01 54.12 2ah0 n LEU 154 Cb 0.11 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2ah0 n LEU 154 CO 0.10 0.69 -0.27 -2.28 -1.33 0.00 0.00 177.39 174.30 2ah0 s HIS 155 N -1.13 3.24 -0.12 -1.77 2.46 -0.84 -1.93 115.29 115.20 2ah0 s HIS 155 Ca 0.29 0.11 0.13 0.00 0.47 0.00 0.00 55.06 56.06 2ah0 s HIS 155 Cb 0.16 -1.98 0.23 0.00 -0.13 0.00 0.00 32.58 30.86 2ah0 s HIS 155 CO 0.22 0.27 1.13 0.27 -2.47 0.00 0.00 174.74 174.16 2ah0 n ASN 156 N 3.02 2.36 -1.70 9.88 0.23 -1.26 -4.54 115.26 123.26 2ah0 n ASN 156 Ca -0.18 -2.76 0.09 0.00 -0.53 0.00 0.00 54.58 51.20 2ah0 n ASN 156 Cb 0.53 -0.31 0.38 0.00 -2.08 0.00 0.00 39.78 38.29 2ah0 n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2ah0 n ASP 157 N -1.08 5.08 -4.51 0.53 8.00 -1.26 -4.68 116.55 118.62 2ah0 n ASP 157 Ca 0.12 -2.57 -0.24 0.00 0.71 0.00 0.00 54.79 52.81 2ah0 n ASP 157 Cb 0.54 -0.61 -0.09 0.00 -0.02 0.00 0.00 41.12 40.94 2ah0 n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ah0 s VAL 158 N -2.09 2.73 -0.49 2.53 -7.23 -1.26 -5.10 120.40 109.49 2ah0 s VAL 158 Ca 0.53 -2.25 -0.28 0.00 -1.81 0.00 0.00 61.98 58.18 2ah0 s VAL 158 Cb 0.36 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.89 2ah0 s VAL 158 CO 0.23 -0.37 1.07 0.21 -0.31 0.00 0.00 175.10 175.93 2ah0 s ASN 159 N -3.49 6.55 0.00 4.85 2.47 -1.26 -4.90 114.94 119.16 2ah0 s ASN 159 Ca 0.30 0.26 0.26 0.00 0.42 0.00 0.00 52.86 54.10 2ah0 s ASN 159 Cb -0.06 -2.51 1.55 0.00 -1.45 0.00 0.00 41.25 38.78 2ah0 s ASN 159 CO 0.16 -1.22 1.92 0.79 -3.72 0.00 0.00 177.10 175.03 2ah0 n TRP 160 N 7.70 0.00 1.66 0.43 7.02 -1.26 -1.34 117.44 131.65 2ah0 n TRP 160 Ca 0.09 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.70 2ah0 n TRP 160 Cb 0.49 0.00 0.76 0.00 -2.42 0.00 0.00 31.31 30.14 2ah0 n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ah0 h MET 162 N 0.00 0.00 -0.13 0.00 -0.00 -1.49 -1.48 114.93 111.83 2ah0 h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2ah0 h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2ah0 h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2ah0 n ALA 163 N -2.27 2.42 -1.32 -3.00 0.00 -1.26 -4.91 120.51 110.17 2ah0 n ALA 163 Ca -0.01 -0.76 -0.31 0.00 0.00 0.00 0.00 53.44 52.36 2ah0 n ALA 163 Cb 0.18 -0.56 0.09 0.00 0.00 0.00 0.00 19.45 19.16 2ah0 n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ah0 s ASN 164 N -1.26 4.47 0.24 0.00 0.02 -0.56 -4.96 114.94 112.90 2ah0 s ASN 164 Ca 0.22 1.69 -0.05 0.00 -1.02 0.00 0.00 52.86 53.71 2ah0 s ASN 164 Cb 0.14 -2.42 0.38 0.00 0.02 0.00 0.00 41.25 39.37 2ah0 s ASN 164 CO 0.21 -2.04 1.82 -0.08 0.02 0.00 0.00 177.10 177.03 2ah0 h GLU 165 N -1.13 0.82 -4.96 -0.60 4.81 -1.95 -3.34 114.58 108.22 2ah0 h GLU 165 Ca -0.45 -0.05 -0.64 0.00 -0.13 0.00 0.00 59.36 58.09 2ah0 h GLU 165 Cb 1.24 -0.18 -0.35 0.00 0.63 0.00 0.00 28.75 30.09 2ah0 h GLU 165 CO 0.53 0.54 -0.85 1.21 -0.73 0.00 0.00 179.01 179.71 2ah0 s ASN 166 N -5.66 2.86 0.00 1.04 3.84 -1.26 -5.03 114.94 110.74 2ah0 s ASN 166 Ca -0.12 -0.55 0.25 0.00 0.21 0.00 0.00 52.86 52.65 2ah0 s ASN 166 Cb 0.19 -1.31 1.17 0.00 -0.55 0.00 0.00 41.25 40.75 2ah0 s ASN 166 CO 0.78 0.02 1.79 -1.54 -2.79 0.00 0.00 177.10 175.37 2ah0 n SER 167 N 4.33 0.94 -4.72 -4.21 3.41 -1.26 -3.19 113.62 108.93 2ah0 n SER 167 Ca -0.19 -1.43 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 2ah0 n SER 167 Cb 0.51 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2ah0 n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ah0 s THR 168 N -1.94 2.01 -0.10 6.66 2.01 -1.26 -4.70 115.64 118.32 2ah0 s THR 168 Ca 0.37 0.01 -0.23 0.00 0.31 0.00 0.00 61.69 62.15 2ah0 s THR 168 Cb 0.19 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2ah0 s THR 168 CO 0.30 0.00 0.71 0.12 -0.69 0.00 0.00 174.62 175.06 2ah0 s PHE 169 N 1.09 3.52 -0.15 4.92 5.36 -1.26 -1.00 117.98 130.46 2ah0 s PHE 169 Ca 0.74 1.20 -0.11 0.00 -0.96 0.00 0.00 56.93 57.80 2ah0 s PHE 169 Cb -0.50 -2.84 -0.06 0.00 -0.34 0.00 0.00 43.02 39.28 2ah0 s PHE 169 CO 0.33 -0.01 -0.24 1.58 -1.46 0.00 0.00 175.22 175.42 2ah0 n HIS 170 N 4.22 0.00 -3.80 10.12 -0.00 -0.39 -3.22 115.22 122.15 2ah0 n HIS 170 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 2ah0 n HIS 170 Cb 0.51 -0.53 -0.01 0.00 -0.00 0.00 0.00 29.99 29.96 2ah0 n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ah0 s THR 172 N -3.29 2.44 0.34 0.00 2.01 0.51 -0.46 115.64 117.19 2ah0 s THR 172 Ca 0.13 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.27 2ah0 s THR 172 Cb -0.03 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 2ah0 s THR 172 CO 0.04 0.57 0.44 0.42 -0.69 0.00 0.00 174.62 175.40 2ah0 s THR 173 N -0.31 3.92 -0.42 -0.82 -4.23 0.08 -1.72 115.64 112.13 2ah0 s THR 173 Ca 0.01 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2ah0 s THR 173 Cb -0.13 -3.35 0.13 0.00 1.34 0.00 0.00 72.50 70.50 2ah0 s THR 173 CO 0.02 -0.15 0.22 -0.44 -0.54 0.00 0.00 174.62 173.72 2ah0 s SER 174 N -4.14 3.69 -0.27 3.99 0.01 -0.74 -3.66 113.70 112.59 2ah0 s SER 174 Ca 0.44 -2.47 -0.11 0.00 1.31 0.00 0.00 55.95 55.12 2ah0 s SER 174 Cb -0.09 -1.00 -0.05 0.00 0.21 0.00 0.00 66.02 65.10 2ah0 s SER 174 CO 0.30 -0.29 0.18 -0.69 0.41 0.00 0.00 173.24 173.15 2ah0 s VAL 175 N 0.56 5.33 -0.03 3.43 1.01 0.13 -4.71 120.40 126.10 2ah0 s VAL 175 Ca 0.16 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2ah0 s VAL 175 Cb -0.24 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2ah0 s VAL 175 CO -0.03 0.28 1.34 -0.22 0.00 0.00 0.00 175.10 176.48 2ah0 s LEU 176 N 1.51 4.29 -0.21 3.92 0.20 -1.26 -0.10 118.68 127.03 2ah0 s LEU 176 Ca 0.07 1.99 -0.18 0.00 0.69 0.00 0.00 54.13 56.71 2ah0 s LEU 176 Cb -0.15 -3.56 -0.14 0.00 -0.43 0.00 0.00 46.19 41.91 2ah0 s LEU 176 CO 0.09 -0.70 -0.01 0.52 -0.29 0.00 0.00 176.35 175.96 2ah0 n VAL 177 N 4.76 1.51 -2.00 1.68 0.31 -0.01 -4.93 118.33 119.66 2ah0 n VAL 177 Ca 0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2ah0 n VAL 177 Cb 0.44 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2ah0 n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ah0 n GLY 178 N 1.43 -1.74 0.00 2.92 0.00 -1.20 -5.01 105.19 101.59 2ah0 n GLY 178 Ca -0.31 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.61 2ah0 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36