#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ok6 h VAL 72 N 0.00 0.00 -0.19 2.62 -1.51 -2.01 -2.89 116.25 112.27 2ok6 h VAL 72 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2ok6 h VAL 72 Cb 0.00 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 2ok6 h VAL 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 2ok6 n ASN 73 N -2.57 1.45 -4.80 4.19 3.02 -1.26 -4.85 115.26 110.44 2ok6 n ASN 73 Ca 0.01 -1.77 -0.36 0.00 -0.03 0.00 0.00 54.58 52.43 2ok6 n ASN 73 Cb 0.21 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 2ok6 n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ok6 s SER 74 N -1.39 5.91 0.63 6.41 0.15 -1.09 -4.93 113.70 119.40 2ok6 s SER 74 Ca 0.28 0.33 0.37 0.00 0.70 0.00 0.00 55.95 57.63 2ok6 s SER 74 Cb 0.15 -1.82 2.11 0.00 -1.71 0.00 0.00 66.02 64.75 2ok6 s SER 74 CO 0.22 0.39 2.31 0.00 1.20 0.00 0.00 173.24 177.36 2ok6 n ASP 76 N -3.44 0.00 -4.76 0.00 8.00 -1.26 -4.76 116.55 110.32 2ok6 n ASP 76 Ca -0.03 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.32 2ok6 n ASP 76 Cb 0.09 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 2ok6 n ASP 76 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2ok6 s TYR 77 N -2.84 2.67 0.45 1.24 6.04 -0.77 -4.85 117.35 119.29 2ok6 s TYR 77 Ca 0.19 0.91 0.11 0.00 0.04 0.00 0.00 57.07 58.32 2ok6 s TYR 77 Cb 0.19 -4.07 1.02 0.00 -1.04 0.00 0.00 41.96 38.07 2ok6 s TYR 77 CO 0.49 -3.42 2.08 0.11 -1.54 0.00 0.00 175.55 173.27 2ok6 h TRP 78 N 4.15 0.27 0.00 4.97 5.08 -1.89 -1.49 115.95 127.03 2ok6 h TRP 78 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2ok6 h TRP 78 Cb 1.23 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 2ok6 h TRP 78 CO 0.56 0.19 0.00 0.54 -1.28 0.00 0.00 178.44 178.46 2ok6 n ARG 79 N -4.48 0.18 -0.96 0.12 1.74 -1.26 -3.37 116.66 108.63 2ok6 n ARG 79 Ca 0.00 0.33 -0.17 0.00 -0.77 0.00 0.00 57.85 57.25 2ok6 n ARG 79 Cb 0.10 -1.79 0.17 0.00 -1.02 0.00 0.00 32.46 29.91 2ok6 n ARG 79 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ok6 n HIS 80 N -2.12 2.39 0.61 -1.55 8.25 -0.56 -4.65 115.22 117.60 2ok6 n HIS 80 Ca 0.03 -1.48 0.10 0.00 -0.26 0.00 0.00 57.72 56.12 2ok6 n HIS 80 Cb 0.27 -0.77 0.42 0.00 1.12 0.00 0.00 29.99 31.03 2ok6 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ok6 n ALA 82 N -1.56 2.87 -2.69 0.00 0.00 -1.26 -0.79 120.51 117.08 2ok6 n ALA 82 Ca 0.04 -2.80 -0.41 0.00 0.00 0.00 0.00 53.44 50.27 2ok6 n ALA 82 Cb 0.24 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2ok6 n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ok6 s VAL 83 N -2.89 4.94 -0.50 0.00 1.01 -1.15 -4.85 120.40 116.97 2ok6 s VAL 83 Ca 0.32 1.61 0.04 0.00 0.00 0.00 0.00 61.98 63.95 2ok6 s VAL 83 Cb 0.35 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.74 2ok6 s VAL 83 CO -0.07 0.13 0.25 -0.62 0.00 0.00 0.00 175.10 174.79 2ok6 s ASP 84 N 1.01 4.27 0.00 3.32 2.15 -1.26 -0.39 116.67 125.77 2ok6 s ASP 84 Ca 0.40 -2.94 0.00 0.00 0.43 0.00 0.00 52.55 50.44 2ok6 s ASP 84 Cb -0.18 -1.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 2ok6 s ASP 84 CO 0.17 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 2ok6 n GLY 85 N 3.20 -0.87 3.76 2.66 0.00 -0.63 -5.00 105.19 108.32 2ok6 n GLY 85 Ca 0.05 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2ok6 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ok6 s PHE 86 N -3.00 3.45 -0.03 1.61 0.40 -1.26 -0.48 117.98 118.67 2ok6 s PHE 86 Ca 0.00 0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 56.41 2ok6 s PHE 86 Cb 0.00 -2.13 -0.06 0.00 0.51 0.00 0.00 43.02 41.34 2ok6 s PHE 86 CO 0.00 0.37 1.64 -0.51 0.70 0.00 0.00 175.22 177.41 2ok6 s LEU 87 N 0.12 4.33 0.61 -0.37 1.43 -0.59 -0.23 118.68 123.98 2ok6 s LEU 87 Ca 0.10 2.27 0.34 0.00 -1.03 0.00 0.00 54.13 55.80 2ok6 s LEU 87 Cb -0.11 -3.54 1.97 0.00 0.03 0.00 0.00 46.19 44.54 2ok6 s LEU 87 CO -0.01 -0.90 2.28 0.00 0.23 0.00 0.00 176.35 177.95 2ok6 h SER 89 N 0.00 0.00 -0.00 0.00 4.64 -1.74 -1.04 113.55 115.41 2ok6 h SER 89 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ok6 h SER 89 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2ok6 h SER 89 CO -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.93 2ok6 n GLY 92 N -0.81 0.74 0.00 0.00 0.00 -1.23 -4.70 105.19 99.19 2ok6 n GLY 92 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ok6 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ok6 n GLY 93 N -2.14 4.98 3.33 -0.02 0.00 -0.80 -4.41 105.19 106.13 2ok6 n GLY 93 Ca 0.00 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 2ok6 n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ok6 n THR 94 N 0.00 0.00 0.17 2.61 -2.24 -0.63 -4.25 114.28 109.93 2ok6 n THR 94 Ca 0.00 -2.48 0.18 0.00 -2.27 0.00 0.00 64.05 59.48 2ok6 n THR 94 Cb 0.00 1.14 0.80 0.00 -2.10 0.00 0.00 70.33 70.18 2ok6 n THR 94 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ok6 h THR 95 N 1.98 0.43 0.00 4.28 1.35 -1.91 -3.02 112.91 116.02 2ok6 h THR 95 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2ok6 h THR 95 Cb 1.23 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2ok6 h THR 95 CO 0.40 0.00 -0.07 0.35 -0.25 0.00 0.00 175.52 175.94 2ok6 n THR 96 N -3.76 1.17 -3.85 6.82 -2.24 -1.26 -1.89 114.28 109.28 2ok6 n THR 96 Ca 0.03 -1.35 -0.12 0.00 -2.27 0.00 0.00 64.05 60.34 2ok6 n THR 96 Cb 0.42 0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 2ok6 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ok6 s THR 97 N -1.63 -0.00 0.40 4.28 -4.23 -1.14 -5.11 115.64 108.22 2ok6 s THR 97 Ca 0.15 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.43 2ok6 s THR 97 Cb 0.13 -0.09 -0.10 0.00 1.34 0.00 0.00 72.50 73.78 2ok6 s THR 97 CO 0.01 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.10 2ok6 n PRO 99 N -0.19 0.72 -1.59 0.00 -0.02 -1.26 -4.66 135.00 127.99 2ok6 n PRO 99 Ca 0.05 0.28 -0.50 0.00 -2.02 0.00 0.00 63.50 61.32 2ok6 n PRO 99 Cb 0.51 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2ok6 n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ok6 n PRO 100 N -0.59 1.26 -0.98 0.52 -0.02 -1.26 -1.69 135.00 132.24 2ok6 n PRO 100 Ca 0.13 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2ok6 n PRO 100 Cb 0.47 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2ok6 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ok6 n GLY 101 N 2.36 0.59 3.59 -1.23 0.00 -1.26 -5.03 105.19 104.22 2ok6 n GLY 101 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2ok6 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ok6 s SER 102 N -2.17 4.58 -0.15 1.61 1.04 -0.68 -4.71 113.70 113.21 2ok6 s SER 102 Ca 0.00 -0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.19 2ok6 s SER 102 Cb 0.00 -1.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.06 2ok6 s SER 102 CO 0.00 0.26 -0.01 -0.89 0.98 0.00 0.00 173.24 173.58 2ok6 s THR 103 N -1.04 4.16 0.53 2.02 2.01 0.10 -4.71 115.64 118.71 2ok6 s THR 103 Ca 0.18 -0.27 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 2ok6 s THR 103 Cb -0.11 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 2ok6 s THR 103 CO 0.09 0.50 1.36 -2.65 -0.69 0.00 0.00 174.62 173.23 2ok6 n PRO 104 N 3.38 1.76 -2.92 4.92 -0.02 -1.26 -0.24 135.00 140.62 2ok6 n PRO 104 Ca -0.17 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.55 2ok6 n PRO 104 Cb 0.52 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2ok6 n PRO 104 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ok6 s SER 105 N -0.85 7.41 0.51 2.55 1.04 0.12 -4.87 113.70 119.62 2ok6 s SER 105 Ca 0.70 1.68 0.31 0.00 0.48 0.00 0.00 55.95 59.12 2ok6 s SER 105 Cb -0.42 -2.52 1.13 0.00 0.10 0.00 0.00 66.02 64.31 2ok6 s SER 105 CO 0.50 0.15 1.89 1.55 0.98 0.00 0.00 173.24 178.31 2ok6 h PRO 106 N 4.61 0.00 -5.82 4.02 0.13 -1.91 -3.43 132.00 129.59 2ok6 h PRO 106 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2ok6 h PRO 106 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 2ok6 h PRO 106 CO 0.68 0.00 -0.61 0.96 -0.23 0.00 0.00 178.00 178.80 2ok6 s ILE 107 N -3.55 2.20 0.00 -3.56 -4.36 -1.26 -5.13 121.20 105.55 2ok6 s ILE 107 Ca 0.03 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2ok6 s ILE 107 Cb 0.08 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.92 2ok6 s ILE 107 CO 0.56 -0.08 0.00 -1.54 0.24 0.00 0.00 174.94 174.12 2ok6 n SER 108 N -0.96 1.03 -3.66 4.36 3.41 -1.26 -4.48 113.62 112.06 2ok6 n SER 108 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 2ok6 n SER 108 Cb 0.65 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.52 2ok6 n SER 108 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ok6 s ILE 110 N 1.06 -0.00 0.20 -1.33 -1.09 0.33 -3.67 121.20 116.71 2ok6 s ILE 110 Ca 0.00 0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.51 2ok6 s ILE 110 Cb 0.00 -0.88 -0.04 0.00 -1.58 0.00 0.00 42.46 39.96 2ok6 s ILE 110 CO 0.00 0.01 -0.01 -0.83 -1.23 0.00 0.00 174.94 172.88 2ok6 s GLY 111 N 0.88 1.69 -0.28 6.18 0.00 0.51 -4.60 107.32 111.70 2ok6 s GLY 111 Ca -0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 44.72 43.18 2ok6 s GLY 111 CO -0.07 -1.50 -0.01 -1.59 0.00 0.00 0.00 173.10 169.93 2ok6 s THR 112 N -1.91 3.13 0.03 0.90 2.01 -1.26 -0.38 115.64 118.16 2ok6 s THR 112 Ca 0.28 -1.11 0.08 0.00 0.31 0.00 0.00 61.69 61.25 2ok6 s THR 112 Cb -0.08 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 2ok6 s THR 112 CO 0.19 0.05 -0.24 0.00 -0.69 0.00 0.00 174.62 173.93 2ok6 s HIS 114 N -0.76 3.44 -0.30 0.00 2.46 -1.26 -0.64 115.29 118.24 2ok6 s HIS 114 Ca 0.10 1.00 -0.24 0.00 0.47 0.00 0.00 55.06 56.39 2ok6 s HIS 114 Cb -0.09 -2.77 0.00 0.00 -0.13 0.00 0.00 32.58 29.59 2ok6 s HIS 114 CO 0.01 -0.06 0.82 1.21 -2.47 0.00 0.00 174.74 174.25 2ok6 s ASN 115 N 1.02 6.71 0.00 9.88 3.84 0.17 -4.87 114.94 131.68 2ok6 s ASN 115 Ca 0.31 0.74 0.25 0.00 0.21 0.00 0.00 52.86 54.37 2ok6 s ASN 115 Cb -0.16 -2.42 1.31 0.00 -0.55 0.00 0.00 41.25 39.42 2ok6 s ASN 115 CO 0.12 -0.63 1.85 -0.81 -2.79 0.00 0.00 177.10 174.84 2ok6 n PRO 116 N 6.26 0.42 -0.09 0.43 -0.04 -1.26 -1.21 135.00 139.51 2ok6 n PRO 116 Ca 0.05 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2ok6 n PRO 116 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2ok6 n PRO 116 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2ok6 n HIS 117 N -1.25 0.87 1.03 0.54 8.25 -1.26 -4.56 115.22 118.85 2ok6 n HIS 117 Ca 0.13 0.38 0.11 0.00 -0.26 0.00 0.00 57.72 58.08 2ok6 n HIS 117 Cb 0.18 -0.89 0.06 0.00 1.12 0.00 0.00 29.99 30.46 2ok6 n HIS 117 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2ok6 n ASP 118 N -4.52 2.06 -0.04 0.41 5.68 -1.24 -4.97 116.55 113.92 2ok6 n ASP 118 Ca -0.19 -1.52 -0.01 0.00 -0.50 0.00 0.00 54.79 52.57 2ok6 n ASP 118 Cb 0.46 0.37 -0.00 0.00 -1.14 0.00 0.00 41.12 40.81 2ok6 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ok6 n GLY 119 N 1.40 0.34 3.95 6.12 0.00 -0.35 -5.01 105.19 111.64 2ok6 n GLY 119 Ca 0.10 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2ok6 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ok6 s LYS 120 N -0.96 3.46 -0.12 1.61 1.02 -1.25 -4.84 119.74 118.66 2ok6 s LYS 120 Ca 0.00 -0.57 -0.07 0.00 0.02 0.00 0.00 55.97 55.36 2ok6 s LYS 120 Cb 0.00 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2ok6 s LYS 120 CO 0.00 0.38 0.12 -0.51 -0.92 0.00 0.00 175.35 174.43 2ok6 s ASP 121 N -3.71 6.23 0.09 2.83 1.01 -1.26 -0.66 116.67 121.21 2ok6 s ASP 121 Ca 0.36 0.41 0.08 0.00 0.71 0.00 0.00 52.55 54.11 2ok6 s ASP 121 Cb -0.10 -2.00 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 2ok6 s ASP 121 CO 0.30 0.39 -0.20 -0.31 0.21 0.00 0.00 175.17 175.56 2ok6 s TYR 122 N -0.88 1.75 -0.12 4.23 1.51 0.19 -0.94 117.35 123.08 2ok6 s TYR 122 Ca 0.14 -0.41 -0.27 0.00 -1.01 0.00 0.00 57.07 55.52 2ok6 s TYR 122 Cb -0.12 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 2ok6 s TYR 122 CO 0.03 0.18 0.90 -0.51 -1.11 0.00 0.00 175.55 175.04 2ok6 s LEU 123 N -1.80 4.23 -0.12 -1.29 1.43 0.80 -0.79 118.68 121.14 2ok6 s LEU 123 Ca 0.06 1.34 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 2ok6 s LEU 123 Cb -0.10 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2ok6 s LEU 123 CO 0.04 -0.38 -0.17 -0.63 0.23 0.00 0.00 176.35 175.43 2ok6 s ILE 124 N 1.89 2.65 -0.29 -0.59 -1.09 0.49 -1.04 121.20 123.21 2ok6 s ILE 124 Ca 0.43 -0.80 -0.09 0.00 -2.23 0.00 0.00 60.65 57.95 2ok6 s ILE 124 Cb -0.18 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2ok6 s ILE 124 CO 0.16 0.54 0.14 -0.55 -1.23 0.00 0.00 174.94 173.99 2ok6 s SER 125 N 0.36 5.50 -1.19 3.58 0.15 0.88 -0.36 113.70 122.61 2ok6 s SER 125 Ca -0.14 -0.41 -0.09 0.00 0.70 0.00 0.00 55.95 56.01 2ok6 s SER 125 Cb -0.17 -1.99 0.22 0.00 -1.71 0.00 0.00 66.02 62.37 2ok6 s SER 125 CO 0.07 -0.15 1.57 -1.22 1.20 0.00 0.00 173.24 174.71 2ok6 n TYR 126 N 4.97 3.54 -2.24 3.44 4.02 -1.26 -1.32 117.16 128.32 2ok6 n TYR 126 Ca -0.14 -3.02 -0.40 0.00 -0.01 0.00 0.00 57.90 54.33 2ok6 n TYR 126 Cb 0.50 -1.79 -0.02 0.00 -0.02 0.00 0.00 39.34 38.00 2ok6 n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2ok6 s HIS 127 N -0.42 3.17 0.43 -0.72 3.76 -1.25 -4.64 115.29 115.63 2ok6 s HIS 127 Ca 0.37 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.80 2ok6 s HIS 127 Cb 0.03 -3.52 -0.01 0.00 1.11 0.00 0.00 32.58 30.19 2ok6 s HIS 127 CO 0.02 -1.43 0.65 -0.51 -0.85 0.00 0.00 174.74 172.62 2ok6 s ASP 128 N -0.74 5.92 -0.10 1.40 1.01 -1.26 -0.54 116.67 122.36 2ok6 s ASP 128 Ca 0.50 0.33 -0.01 0.00 0.71 0.00 0.00 52.55 54.07 2ok6 s ASP 128 Cb -0.36 -1.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 2ok6 s ASP 128 CO 0.47 -0.63 -0.04 0.00 0.21 0.00 0.00 175.17 175.17 2ok6 n GLY 131 N -0.30 0.66 3.10 0.00 0.00 0.30 -0.72 105.19 108.24 2ok6 n GLY 131 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2ok6 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ok6 s LYS 132 N -0.48 0.65 0.96 1.61 1.02 -1.25 -4.93 119.74 117.31 2ok6 s LYS 132 Ca 0.00 -1.05 -0.12 0.00 0.02 0.00 0.00 55.97 54.82 2ok6 s LYS 132 Cb 0.00 -0.15 0.17 0.00 -0.52 0.00 0.00 37.83 37.33 2ok6 s LYS 132 CO 0.00 -0.01 1.09 0.95 -0.92 0.00 0.00 175.35 176.46 2ok6 s THR 133 N -2.67 2.29 -0.01 2.17 -4.23 -1.26 -3.31 115.64 108.62 2ok6 s THR 133 Ca 0.01 0.09 -0.36 0.00 -1.18 0.00 0.00 61.69 60.25 2ok6 s THR 133 Cb -0.01 -2.59 -0.15 0.00 1.34 0.00 0.00 72.50 71.09 2ok6 s THR 133 CO -0.03 -0.12 1.61 0.00 -0.54 0.00 0.00 174.62 175.54 2ok6 n ALA 134 N -4.06 0.24 -0.19 3.99 0.00 -1.21 -4.58 120.51 114.69 2ok6 n ALA 134 Ca 0.06 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.88 2ok6 n ALA 134 Cb 0.57 -2.28 0.07 0.00 0.00 0.00 0.00 19.45 17.81 2ok6 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ok6 n GLY 136 N -1.26 1.31 3.59 0.00 0.00 -1.26 -5.02 105.19 102.54 2ok6 n GLY 136 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2ok6 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ok6 s ARG 137 N -0.24 2.48 -1.28 1.61 0.52 -1.26 -4.67 118.95 116.11 2ok6 s ARG 137 Ca 0.00 -0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 54.41 2ok6 s ARG 137 Cb 0.00 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 2ok6 s ARG 137 CO 0.00 0.58 0.71 0.00 0.02 0.00 0.00 175.30 176.62 2ok6 s GLN 139 N -5.89 4.28 0.14 0.00 0.74 -1.26 -1.54 119.66 116.12 2ok6 s GLN 139 Ca 0.07 2.18 0.08 0.00 0.05 0.00 0.00 55.36 57.74 2ok6 s GLN 139 Cb -0.02 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 2ok6 s GLN 139 CO 0.81 -0.52 -0.17 0.00 -0.55 0.00 0.00 175.29 174.86 2ok6 n ASN 141 N 0.56 -0.18 -4.90 0.00 5.15 -1.15 -1.60 115.26 113.14 2ok6 n ASN 141 Ca -0.15 -3.12 -0.30 0.00 -0.60 0.00 0.00 54.58 50.40 2ok6 n ASN 141 Cb 0.56 0.06 -0.04 0.00 -0.53 0.00 0.00 39.78 39.84 2ok6 n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ok6 s THR 142 N -1.46 5.12 -0.01 -0.44 2.01 0.48 -4.96 115.64 116.38 2ok6 s THR 142 Ca 0.35 -0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.45 2ok6 s THR 142 Cb 0.30 -3.67 0.17 0.00 0.01 0.00 0.00 72.50 69.31 2ok6 s THR 142 CO -0.09 -0.09 1.07 0.00 -0.69 0.00 0.00 174.62 174.82 2ok6 n GLN 143 N -0.29 0.06 -1.89 4.92 1.13 -1.10 -3.32 117.38 116.89 2ok6 n GLN 143 Ca -0.02 -1.44 -0.42 0.00 -1.94 0.00 0.00 57.00 53.17 2ok6 n GLN 143 Cb 0.53 -0.37 -0.03 0.00 0.11 0.00 0.00 30.24 30.48 2ok6 n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2ok6 s THR 144 N -0.13 3.27 -0.28 5.09 2.01 0.03 -1.98 115.64 123.65 2ok6 s THR 144 Ca 0.14 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2ok6 s THR 144 Cb 0.15 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2ok6 s THR 144 CO -0.06 -0.03 0.00 0.54 -0.69 0.00 0.00 174.62 174.38 2ok6 n ARG 145 N 6.83 -1.18 -2.53 4.92 5.12 -1.26 -4.55 116.66 124.00 2ok6 n ARG 145 Ca 0.18 0.44 -0.40 0.00 -1.93 0.00 0.00 57.85 56.14 2ok6 n ARG 145 Cb 0.42 -4.41 -0.04 0.00 -1.16 0.00 0.00 32.46 27.26 2ok6 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ok6 s GLU 146 N -1.63 4.66 0.19 5.56 -6.30 -0.84 -4.91 118.70 115.44 2ok6 s GLU 146 Ca 0.00 1.73 0.06 0.00 -2.50 0.00 0.00 54.97 54.26 2ok6 s GLU 146 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 34.13 30.86 2ok6 s GLU 146 CO 0.00 0.23 -0.11 1.03 0.02 0.00 0.00 175.26 176.42 2ok6 s ARG 147 N -1.12 1.24 1.23 4.30 1.81 -0.78 -5.03 118.95 120.60 2ok6 s ARG 147 Ca 0.45 -1.56 -0.19 0.00 -1.72 0.00 0.00 55.73 52.72 2ok6 s ARG 147 Cb -0.30 -0.90 0.29 0.00 -0.45 0.00 0.00 34.95 33.59 2ok6 s ARG 147 CO 0.38 0.11 1.06 -2.14 -0.68 0.00 0.00 175.30 174.03 2ok6 s PRO 148 N -3.71 -1.42 0.12 3.54 0.02 -1.26 -3.49 135.00 128.80 2ok6 s PRO 148 Ca 0.21 0.11 0.16 0.00 0.02 0.00 0.00 61.00 61.51 2ok6 s PRO 148 Cb 0.01 -1.56 0.70 0.00 0.02 0.00 0.00 34.50 33.68 2ok6 s PRO 148 CO 0.05 -3.88 1.49 0.41 -0.33 0.00 0.00 177.00 174.74 2ok6 n GLY 149 N -0.29 -0.99 0.00 0.52 0.00 -1.26 -0.81 105.19 102.36 2ok6 n GLY 149 Ca 0.11 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2ok6 n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ok6 n TYR 150 N -1.82 0.00 -3.58 1.61 0.18 -1.26 -3.07 117.16 109.22 2ok6 n TYR 150 Ca 0.02 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.53 2ok6 n TYR 150 Cb 0.15 -0.32 -0.10 0.00 -0.38 0.00 0.00 39.34 38.69 2ok6 n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2ok6 n GLU 151 N -1.32 1.93 -0.29 -3.48 1.02 0.01 -5.02 120.64 113.49 2ok6 n GLU 151 Ca 0.10 -4.36 -0.05 0.00 -0.02 0.00 0.00 57.16 52.83 2ok6 n GLU 151 Cb 0.21 -2.13 0.07 0.00 -0.02 0.00 0.00 31.44 29.56 2ok6 n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2ok6 h PHE 152 N 4.73 1.15 -0.05 -0.32 3.57 -1.70 -0.86 116.94 123.45 2ok6 h PHE 152 Ca 0.17 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2ok6 h PHE 152 Cb 0.73 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2ok6 h PHE 152 CO 0.64 0.83 0.00 1.19 -2.23 0.00 0.00 178.31 178.74 2ok6 n PHE 153 N -4.36 0.07 0.18 0.41 3.01 -1.26 -2.02 117.46 113.49 2ok6 n PHE 153 Ca 0.07 -0.03 0.10 0.00 1.01 0.00 0.00 57.45 58.60 2ok6 n PHE 153 Cb 0.13 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.79 2ok6 n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ok6 n LEU 154 N -0.44 3.17 -4.55 4.37 4.77 -0.33 -0.51 117.00 123.48 2ok6 n LEU 154 Ca 0.14 -1.56 -0.34 0.00 -0.03 0.00 0.00 56.01 54.22 2ok6 n LEU 154 Cb 0.14 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.89 2ok6 n LEU 154 CO 0.11 0.71 -0.34 -2.28 -1.33 0.00 0.00 177.39 174.25 2ok6 s HIS 155 N -1.27 3.05 -0.07 -1.77 2.46 -0.85 -1.87 115.29 114.97 2ok6 s HIS 155 Ca 0.33 -0.13 0.05 0.00 0.47 0.00 0.00 55.06 55.78 2ok6 s HIS 155 Cb 0.19 -1.89 0.09 0.00 -0.13 0.00 0.00 32.58 30.84 2ok6 s HIS 155 CO 0.26 0.13 1.05 0.27 -2.47 0.00 0.00 174.74 173.98 2ok6 n ASN 156 N 3.06 2.15 -1.48 9.88 0.23 -1.26 -4.41 115.26 123.43 2ok6 n ASN 156 Ca -0.18 -2.29 0.06 0.00 -0.53 0.00 0.00 54.58 51.64 2ok6 n ASN 156 Cb 0.53 -0.12 0.30 0.00 -2.08 0.00 0.00 39.78 38.40 2ok6 n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2ok6 n ASP 157 N -0.70 4.36 -4.36 0.53 8.00 -1.26 -4.65 116.55 118.47 2ok6 n ASP 157 Ca 0.05 -2.60 -0.22 0.00 0.71 0.00 0.00 54.79 52.73 2ok6 n ASP 157 Cb 0.36 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.76 2ok6 n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ok6 s VAL 158 N -2.17 1.93 -0.51 2.53 -7.23 -1.26 -5.11 120.40 108.58 2ok6 s VAL 158 Ca 0.41 -2.08 -0.26 0.00 -1.81 0.00 0.00 61.98 58.24 2ok6 s VAL 158 Cb 0.30 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 35.28 2ok6 s VAL 158 CO 0.14 -0.39 1.00 0.21 -0.31 0.00 0.00 175.10 175.75 2ok6 s ASN 159 N -2.97 6.46 0.00 4.85 2.47 -1.26 -4.70 114.94 119.78 2ok6 s ASN 159 Ca 0.20 0.02 0.19 0.00 0.42 0.00 0.00 52.86 53.70 2ok6 s ASN 159 Cb -0.04 -2.48 1.16 0.00 -1.45 0.00 0.00 41.25 38.44 2ok6 s ASN 159 CO 0.08 -1.20 1.58 0.79 -3.72 0.00 0.00 177.10 174.63 2ok6 n TRP 160 N 7.56 0.00 1.89 0.43 5.03 -1.26 -1.19 117.44 129.90 2ok6 n TRP 160 Ca 0.06 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.70 2ok6 n TRP 160 Cb 0.48 0.00 0.59 0.00 -1.03 0.00 0.00 31.31 31.35 2ok6 n TRP 160 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2ok6 h MET 162 N 0.35 0.00 -0.07 0.00 -0.00 -1.42 -1.45 114.93 112.35 2ok6 h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2ok6 h MET 162 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 2ok6 h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2ok6 n ALA 163 N -2.22 2.45 -1.54 -3.00 0.00 -1.26 -4.90 120.51 110.04 2ok6 n ALA 163 Ca -0.03 -0.69 -0.32 0.00 0.00 0.00 0.00 53.44 52.40 2ok6 n ALA 163 Cb 0.09 -0.58 0.04 0.00 0.00 0.00 0.00 19.45 19.00 2ok6 n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ok6 s ASN 164 N -1.37 5.34 0.29 0.00 0.01 -0.54 -4.94 114.94 113.73 2ok6 s ASN 164 Ca 0.21 1.80 0.04 0.00 -0.71 0.00 0.00 52.86 54.21 2ok6 s ASN 164 Cb 0.14 -2.53 0.69 0.00 0.41 0.00 0.00 41.25 39.97 2ok6 s ASN 164 CO 0.21 -1.47 1.78 -0.08 -1.51 0.00 0.00 177.10 176.03 2ok6 h GLU 165 N -0.19 0.74 -4.58 -0.60 4.81 -1.95 -3.33 114.58 109.48 2ok6 h GLU 165 Ca -0.45 -0.04 -0.58 0.00 -0.13 0.00 0.00 59.36 58.15 2ok6 h GLU 165 Cb 1.22 -0.17 -0.36 0.00 0.63 0.00 0.00 28.75 30.08 2ok6 h GLU 165 CO 0.56 0.49 -0.83 1.21 -0.73 0.00 0.00 179.01 179.71 2ok6 s ASN 166 N -5.45 2.55 0.00 1.04 3.84 -1.26 -5.03 114.94 110.63 2ok6 s ASN 166 Ca -0.11 -0.44 0.20 0.00 0.21 0.00 0.00 52.86 52.72 2ok6 s ASN 166 Cb 0.24 -1.10 0.90 0.00 -0.55 0.00 0.00 41.25 40.75 2ok6 s ASN 166 CO 0.80 -0.06 1.62 -1.54 -2.79 0.00 0.00 177.10 175.13 2ok6 n SER 167 N 4.75 1.05 -4.73 -4.21 3.41 -1.25 -3.25 113.62 109.38 2ok6 n SER 167 Ca -0.16 -1.59 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 2ok6 n SER 167 Cb 0.50 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2ok6 n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ok6 s THR 168 N -1.88 2.47 -0.19 6.66 2.01 -1.26 -4.67 115.64 118.78 2ok6 s THR 168 Ca 0.31 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.46 2ok6 s THR 168 Cb 0.16 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2ok6 s THR 168 CO 0.25 0.04 0.64 0.12 -0.69 0.00 0.00 174.62 174.98 2ok6 s PHE 169 N 0.64 3.39 -0.17 4.92 5.36 -1.26 -0.54 117.98 130.32 2ok6 s PHE 169 Ca 0.66 0.96 -0.16 0.00 -0.96 0.00 0.00 56.93 57.44 2ok6 s PHE 169 Cb -0.45 -2.81 -0.06 0.00 -0.34 0.00 0.00 43.02 39.36 2ok6 s PHE 169 CO 0.37 -0.15 -0.32 1.58 -1.46 0.00 0.00 175.22 175.24 2ok6 n HIS 170 N 4.95 0.00 -3.81 10.12 -0.00 -0.66 -3.35 115.22 122.48 2ok6 n HIS 170 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.66 2ok6 n HIS 170 Cb 0.50 -0.54 -0.01 0.00 -0.00 0.00 0.00 29.99 29.94 2ok6 n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ok6 s THR 172 N -3.26 2.09 0.32 0.00 2.01 0.68 -0.69 115.64 116.80 2ok6 s THR 172 Ca 0.13 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 61.15 2ok6 s THR 172 Cb -0.03 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 2ok6 s THR 172 CO 0.05 0.56 0.47 0.42 -0.69 0.00 0.00 174.62 175.44 2ok6 s THR 173 N 0.07 4.49 -0.51 -0.82 -4.23 0.30 -1.24 115.64 113.69 2ok6 s THR 173 Ca -0.11 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 2ok6 s THR 173 Cb -0.16 -3.58 0.16 0.00 1.34 0.00 0.00 72.50 70.26 2ok6 s THR 173 CO 0.06 -0.26 0.36 -0.44 -0.54 0.00 0.00 174.62 173.80 2ok6 s SER 174 N -4.11 3.21 -0.24 3.99 0.01 -0.79 -3.79 113.70 111.97 2ok6 s SER 174 Ca 0.42 -3.18 -0.20 0.00 1.31 0.00 0.00 55.95 54.30 2ok6 s SER 174 Cb -0.09 -1.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 2ok6 s SER 174 CO 0.32 -0.17 0.63 -0.69 0.41 0.00 0.00 173.24 173.73 2ok6 s VAL 175 N -0.33 4.99 -0.17 3.43 1.01 -0.43 -4.74 120.40 124.17 2ok6 s VAL 175 Ca 0.26 1.14 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2ok6 s VAL 175 Cb -0.08 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2ok6 s VAL 175 CO -0.13 0.05 1.33 -0.22 0.00 0.00 0.00 175.10 176.13 2ok6 s LEU 176 N 2.37 4.16 -0.17 3.92 2.96 -1.26 -0.08 118.68 130.56 2ok6 s LEU 176 Ca 0.27 1.71 -0.16 0.00 -0.22 0.00 0.00 54.13 55.73 2ok6 s LEU 176 Cb -0.16 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 2ok6 s LEU 176 CO 0.09 -0.83 0.04 0.58 -1.32 0.00 0.00 176.35 174.90 2ok6 h VAL 177 N 5.58 0.49 0.00 1.68 2.07 -1.46 -3.48 116.25 121.12 2ok6 h VAL 177 Ca -0.28 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2ok6 h VAL 177 Cb 1.11 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2ok6 h VAL 177 CO 0.98 0.16 0.00 0.61 0.02 0.00 0.00 177.57 179.34 2ok6 n GLY 178 N 1.53 -1.13 3.77 2.17 0.00 -1.20 -5.00 105.19 105.33 2ok6 n GLY 178 Ca -0.20 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 2ok6 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ok6 s LEU 179 N 0.00 4.42 0.00 0.99 1.43 -1.26 -0.14 118.68 124.12 2ok6 s LEU 179 Ca 0.00 2.70 0.31 0.00 -1.03 0.00 0.00 54.13 56.11 2ok6 s LEU 179 Cb 0.00 -3.65 1.79 0.00 0.03 0.00 0.00 46.19 44.36 2ok6 s LEU 179 CO 0.00 -0.57 2.16 0.00 0.23 0.00 0.00 176.35 178.18