#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7c n ASP 97 N 0.00 3.14 -3.20 0.00 8.00 -1.26 -4.95 116.55 118.28 2k7c n ASP 97 Ca 0.00 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.19 2k7c n ASP 97 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 2k7c n ASP 97 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2k7c n MET 98 N 7.44 1.82 -2.56 -1.24 2.81 -1.26 -4.99 117.12 119.15 2k7c n MET 98 Ca 0.28 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.82 2k7c n MET 98 Cb 0.31 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.78 2k7c n MET 98 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2k7c s ILE 99 N 0.00 3.80 0.00 2.02 -4.36 -1.26 -4.71 121.20 116.68 2k7c s ILE 99 Ca 0.00 1.20 0.00 0.00 -0.26 0.00 0.00 60.65 61.59 2k7c s ILE 99 Cb 0.00 -3.53 0.00 0.00 1.25 0.00 0.00 42.46 40.18 2k7c s ILE 99 CO 0.00 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.63 2k7c n GLY 100 N -0.08 0.65 0.46 6.27 0.00 -1.26 -4.89 105.19 106.35 2k7c n GLY 100 Ca 0.08 -0.33 0.35 0.00 0.00 0.00 0.00 46.02 46.12 2k7c n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k7c n VAL 101 N 0.00 -0.03 -0.09 1.61 0.31 -1.26 0.18 118.33 119.05 2k7c n VAL 101 Ca 0.00 1.05 -0.11 0.00 -0.01 0.00 0.00 64.34 65.27 2k7c n VAL 101 Cb 0.00 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 2k7c n VAL 101 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k7c h LYS 102 N 0.00 0.44 0.00 5.55 1.57 -1.90 -2.02 116.57 120.21 2k7c h LYS 102 Ca 0.64 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 59.27 2k7c h LYS 102 Cb 2.49 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.74 2k7c h LYS 102 CO -0.05 0.53 -0.18 0.93 -0.57 0.00 0.00 179.45 180.10 2k7c h GLU 103 N 0.27 0.00 -0.19 3.15 5.08 0.14 -2.60 114.58 120.43 2k7c h GLU 103 Ca 0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 2k7c h GLU 103 Cb 0.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2k7c h GLU 103 CO 0.00 0.18 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.42 2k7c h LEU 104 N 0.00 0.93 0.26 1.33 -0.00 -1.25 -1.70 115.31 114.88 2k7c h LEU 104 Ca -0.00 -0.58 -0.01 0.00 -0.00 0.00 0.00 57.88 57.29 2k7c h LEU 104 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2k7c h LEU 104 CO 0.02 1.38 -0.12 -0.09 -0.00 0.00 0.00 178.44 179.63 2k7c h ARG 105 N 0.57 -0.34 -0.83 1.13 9.65 -1.01 -0.33 114.38 123.22 2k7c h ARG 105 Ca -0.03 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2k7c h ARG 105 Cb 1.33 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.94 2k7c h ARG 105 CO 0.15 -0.13 0.49 0.22 2.80 0.00 0.00 179.97 183.49 2k7c h ASP 106 N -0.47 1.00 -0.07 -3.80 1.82 -1.55 -2.33 116.42 111.01 2k7c h ASP 106 Ca -0.04 -0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2k7c h ASP 106 Cb 0.36 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 2k7c h ASP 106 CO 0.06 0.78 -0.01 0.00 -1.61 0.00 0.00 179.24 178.45 2k7c h ALA 107 N 1.39 0.05 -0.20 -0.78 0.00 -1.02 -2.12 119.26 116.59 2k7c h ALA 107 Ca 0.30 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2k7c h ALA 107 Cb -0.03 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2k7c h ALA 107 CO -0.05 -0.49 -0.35 0.35 0.00 0.00 0.00 179.25 178.71 2k7c h PHE 108 N 0.01 -0.98 -0.10 0.00 3.57 -0.53 0.36 116.94 119.27 2k7c h PHE 108 Ca 0.03 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2k7c h PHE 108 Cb 0.05 0.46 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2k7c h PHE 108 CO -0.13 -0.41 0.21 -0.09 -2.23 0.00 0.00 178.31 175.66 2k7c h ARG 109 N -0.39 0.00 0.05 1.11 2.43 -1.23 0.41 114.38 116.77 2k7c h ARG 109 Ca 0.11 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.01 2k7c h ARG 109 Cb 0.56 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2k7c h ARG 109 CO -0.41 0.00 -1.37 1.49 -1.51 0.00 0.00 179.97 178.17 2k7c h GLU 110 N 0.00 0.11 0.00 0.20 4.81 0.31 -3.35 114.58 116.66 2k7c h GLU 110 Ca 0.05 -0.19 -0.17 0.00 -0.13 0.00 0.00 59.36 58.92 2k7c h GLU 110 Cb 0.47 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2k7c h GLU 110 CO -0.00 0.94 -1.49 1.19 -0.73 0.00 0.00 179.01 178.92 2k7c n PHE 111 N -3.33 0.88 -1.53 0.92 3.72 -0.12 -4.81 117.46 113.19 2k7c n PHE 111 Ca -0.10 0.29 -0.31 0.00 -0.05 0.00 0.00 57.45 57.27 2k7c n PHE 111 Cb 1.01 -1.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.39 2k7c n PHE 111 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2k7c n ASP 112 N -2.84 0.90 -3.78 4.37 8.00 0.13 -4.86 116.55 118.47 2k7c n ASP 112 Ca -0.11 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2k7c n ASP 112 Cb 0.84 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2k7c n ASP 112 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2k7c n THR 113 N 7.54 0.00 -1.08 -3.53 -2.24 -1.26 -4.75 114.28 108.97 2k7c n THR 113 Ca 0.54 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 62.14 2k7c n THR 113 Cb 0.29 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2k7c n THR 113 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k7c n ASN 114 N 0.00 6.16 0.00 3.42 3.02 -1.26 -4.71 115.26 121.89 2k7c n ASN 114 Ca 0.00 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.60 2k7c n ASN 114 Cb 0.00 -1.18 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 2k7c n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7c n GLY 115 N 1.00 0.70 2.06 7.41 0.00 -1.26 -5.06 105.19 110.03 2k7c n GLY 115 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 2k7c n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7c n ASP 116 N 0.00 -1.07 0.00 1.61 8.00 -1.26 -4.99 116.55 118.84 2k7c n ASP 116 Ca 0.00 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.37 2k7c n ASP 116 Cb 0.00 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7c n GLY 117 N -0.90 0.68 3.29 0.44 0.00 -1.26 -5.12 105.19 102.32 2k7c n GLY 117 Ca -0.19 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 2k7c n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7c s GLU 118 N -0.26 0.41 0.29 1.61 2.02 -1.26 -4.26 118.70 117.25 2k7c s GLU 118 Ca 0.00 0.82 0.10 0.00 0.02 0.00 0.00 54.97 55.92 2k7c s GLU 118 Cb 0.00 -0.00 -0.05 0.00 0.10 0.00 0.00 34.13 34.18 2k7c s GLU 118 CO 0.00 -0.16 -0.06 0.96 0.02 0.00 0.00 175.26 176.02 2k7c s ILE 119 N 1.46 2.97 0.21 -1.63 -4.36 0.31 -4.31 121.20 115.85 2k7c s ILE 119 Ca -0.09 -2.07 0.07 0.00 -0.26 0.00 0.00 60.65 58.29 2k7c s ILE 119 Cb -0.08 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 2k7c s ILE 119 CO -0.13 -0.34 0.10 -0.44 0.24 0.00 0.00 174.94 174.36 2k7c s SER 120 N -3.64 5.17 0.33 4.36 0.01 -1.26 -0.03 113.70 118.65 2k7c s SER 120 Ca 0.32 -0.32 0.13 0.00 1.31 0.00 0.00 55.95 57.39 2k7c s SER 120 Cb -0.05 -1.22 1.03 0.00 0.21 0.00 0.00 66.02 65.99 2k7c s SER 120 CO 0.18 0.03 1.68 0.71 0.41 0.00 0.00 173.24 176.25 2k7c h THR 121 N 1.96 0.36 -0.52 1.44 1.35 -1.74 1.06 112.91 116.82 2k7c h THR 121 Ca -0.47 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2k7c h THR 121 Cb 1.22 -0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2k7c h THR 121 CO 0.61 0.07 0.27 0.28 -0.25 0.00 0.00 175.52 176.50 2k7c h SER 122 N 0.38 0.66 -0.30 5.36 0.02 -1.93 1.61 113.55 119.35 2k7c h SER 122 Ca 0.71 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 61.44 2k7c h SER 122 Cb 1.55 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 2k7c h SER 122 CO -0.58 0.58 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.13 2k7c h GLU 123 N 0.69 0.68 -0.39 3.45 3.07 0.36 -2.48 114.58 119.97 2k7c h GLU 123 Ca 0.18 -0.34 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 2k7c h GLU 123 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2k7c h GLU 123 CO -0.03 0.94 -0.21 1.25 -1.40 0.00 0.00 179.01 179.57 2k7c h LEU 124 N 0.43 0.77 -0.14 1.33 6.46 0.94 -1.77 115.31 123.33 2k7c h LEU 124 Ca 0.05 -0.27 0.03 0.00 -0.12 0.00 0.00 57.88 57.58 2k7c h LEU 124 Cb 0.79 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2k7c h LEU 124 CO 0.06 0.96 -0.07 -0.09 -0.62 0.00 0.00 178.44 178.68 2k7c h ARG 125 N 0.67 -0.06 -0.40 1.25 2.43 0.25 0.69 114.38 119.22 2k7c h ARG 125 Ca 0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2k7c h ARG 125 Cb 0.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2k7c h ARG 125 CO 0.05 -0.04 0.06 1.49 -1.51 0.00 0.00 179.97 180.02 2k7c h GLU 126 N -0.06 0.61 0.64 0.20 4.22 -1.32 -2.59 114.58 116.29 2k7c h GLU 126 Ca 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 2k7c h GLU 126 Cb 0.18 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2k7c h GLU 126 CO -0.18 0.60 -0.31 0.00 -2.18 0.00 0.00 179.01 176.94 2k7c h ALA 127 N 1.47 -0.86 -1.03 2.92 0.00 -0.20 -1.60 119.26 119.95 2k7c h ALA 127 Ca 0.13 -0.21 0.32 0.00 0.00 0.00 0.00 54.91 55.15 2k7c h ALA 127 Cb 0.29 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.28 2k7c h ALA 127 CO 0.00 -0.89 0.61 1.98 0.00 0.00 0.00 179.25 180.95 2k7c h MET 128 N -1.06 0.32 0.00 0.00 1.85 0.49 2.24 114.93 118.77 2k7c h MET 128 Ca -0.09 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 58.95 2k7c h MET 128 Cb 0.70 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 2k7c h MET 128 CO 0.15 0.21 -0.17 0.00 -0.40 0.00 0.00 176.91 176.70 2k7c h ARG 129 N 0.33 0.00 0.13 0.39 2.47 -1.15 -3.21 114.38 113.35 2k7c h ARG 129 Ca 0.72 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 59.14 2k7c h ARG 129 Cb 1.70 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.02 2k7c h ARG 129 CO -0.55 0.17 -1.57 -0.22 0.56 0.00 0.00 179.97 178.36 2k7c h LYS 130 N 0.00 0.28 -7.06 0.04 3.11 0.45 -3.47 116.57 109.92 2k7c h LYS 130 Ca -0.00 -0.48 -0.46 0.00 -2.81 0.00 0.00 60.65 56.89 2k7c h LYS 130 Cb 0.75 0.18 0.06 0.00 -1.00 0.00 0.00 32.23 32.22 2k7c h LYS 130 CO 0.02 1.23 0.11 -0.48 -2.81 0.00 0.00 179.45 177.53 2k7c s LEU 131 N -7.43 3.17 -0.47 5.20 0.05 0.88 -4.61 118.68 115.46 2k7c s LEU 131 Ca -0.19 0.43 -0.28 0.00 0.05 0.00 0.00 54.13 54.13 2k7c s LEU 131 Cb 0.05 -3.22 0.04 0.00 -2.05 0.00 0.00 46.19 41.01 2k7c s LEU 131 CO 0.79 -1.20 0.64 -0.11 -0.55 0.00 0.00 176.35 175.92 2k7c n LEU 132 N -2.57 -4.46 0.00 1.48 7.94 -1.26 -4.81 117.00 113.31 2k7c n LEU 132 Ca 0.06 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2k7c n LEU 132 Cb 0.59 -2.27 0.00 0.00 0.53 0.00 0.00 43.42 42.27 2k7c n LEU 132 CO 0.50 -0.82 0.00 0.61 -1.11 0.00 0.00 177.39 176.57 2k7c n GLY 133 N -0.35 2.58 3.18 -3.96 0.00 -1.26 -4.87 105.19 100.50 2k7c n GLY 133 Ca -0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 2k7c n GLY 133 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k7c n HIS 134 N 0.00 -1.92 -2.98 1.61 8.25 -1.26 -4.12 115.22 114.80 2k7c n HIS 134 Ca 0.00 0.82 -0.04 0.00 -0.26 0.00 0.00 57.72 58.23 2k7c n HIS 134 Cb 0.00 -2.10 0.00 0.00 1.12 0.00 0.00 29.99 29.02 2k7c n HIS 134 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2k7c n GLN 135 N 0.53 -2.05 0.00 -0.41 -0.06 -1.26 -4.96 117.38 109.18 2k7c n GLN 135 Ca -0.01 1.86 0.00 0.00 -2.00 0.00 0.00 57.00 56.84 2k7c n GLN 135 Cb 0.48 -3.47 0.00 0.00 -4.06 0.00 0.00 30.24 23.18 2k7c n GLN 135 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 2k7c n VAL 136 N 0.76 0.00 -2.68 1.69 3.14 -1.26 -5.11 118.33 114.88 2k7c n VAL 136 Ca 0.00 -0.03 -0.04 0.00 -2.96 0.00 0.00 64.34 61.31 2k7c n VAL 136 Cb 0.29 1.15 -0.03 0.00 -1.06 0.00 0.00 33.84 34.19 2k7c n VAL 136 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2k7c n GLY 137 N 0.05 -4.63 0.00 7.55 0.00 -1.26 -4.47 105.19 102.43 2k7c n GLY 137 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 46.02 47.38 2k7c n GLY 137 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k7c n HIS 138 N 1.51 0.00 -0.01 1.61 1.44 -1.26 -1.28 115.22 117.23 2k7c n HIS 138 Ca -0.29 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.31 2k7c n HIS 138 Cb 0.46 -0.23 -0.06 0.00 0.12 0.00 0.00 29.99 30.28 2k7c n HIS 138 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 2k7c h ARG 139 N 0.00 0.14 -0.92 -1.40 9.65 -2.00 -1.39 114.38 118.45 2k7c h ARG 139 Ca 0.00 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2k7c h ARG 139 Cb 0.51 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.00 2k7c h ARG 139 CO 0.00 0.17 0.59 -0.44 2.80 0.00 0.00 179.97 183.09 2k7c h ASP 140 N 0.06 0.96 -0.37 -3.80 3.32 -1.41 -1.93 116.42 113.24 2k7c h ASP 140 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2k7c h ASP 140 Cb 0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2k7c h ASP 140 CO -0.01 0.63 0.13 0.40 -1.72 0.00 0.00 179.24 178.68 2k7c h ILE 141 N 1.11 1.20 -0.49 0.35 2.04 -1.62 -2.50 117.51 117.59 2k7c h ILE 141 Ca 0.38 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2k7c h ILE 141 Cb 0.09 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2k7c h ILE 141 CO -0.15 0.23 0.33 -0.33 0.00 0.00 0.00 178.15 178.23 2k7c h GLU 142 N 0.46 0.54 -0.28 2.37 3.07 -0.68 -1.41 114.58 118.65 2k7c h GLU 142 Ca 0.12 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 2k7c h GLU 142 Cb 0.23 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2k7c h GLU 142 CO -0.01 0.36 0.07 1.49 -1.40 0.00 0.00 179.01 179.52 2k7c h GLU 143 N 0.56 0.45 0.00 2.33 4.57 -0.94 0.12 114.58 121.67 2k7c h GLU 143 Ca 0.20 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 2k7c h GLU 143 Cb 0.10 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2k7c h GLU 143 CO -0.05 0.53 -0.32 0.82 -1.18 0.00 0.00 179.01 178.81 2k7c h ILE 144 N 0.29 1.21 0.00 2.32 2.04 -1.09 -1.33 117.51 120.94 2k7c h ILE 144 Ca 0.09 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2k7c h ILE 144 Cb 0.28 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2k7c h ILE 144 CO 0.00 0.32 -0.35 0.40 0.00 0.00 0.00 178.15 178.52 2k7c h ILE 145 N 0.00 0.07 0.00 -0.67 1.08 -0.94 -3.28 117.51 113.77 2k7c h ILE 145 Ca -0.00 -1.10 -0.09 0.00 -0.39 0.00 0.00 64.86 63.28 2k7c h ILE 145 Cb 0.58 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 2k7c h ILE 145 CO 0.04 0.04 -1.13 -0.09 -0.69 0.00 0.00 178.15 176.31 2k7c h ARG 146 N 0.00 0.00 -0.88 2.37 2.43 -0.26 -3.37 114.38 114.67 2k7c h ARG 146 Ca -0.00 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.40 2k7c h ARG 146 Cb 1.04 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.44 2k7c h ARG 146 CO 0.01 0.17 0.13 0.22 -1.51 0.00 0.00 179.97 178.98 2k7c h ASP 147 N 0.00 -0.21 0.00 -3.80 3.58 -1.31 -3.37 116.42 111.30 2k7c h ASP 147 Ca -0.08 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2k7c h ASP 147 Cb 1.31 0.35 0.00 0.00 1.72 0.00 0.00 39.33 42.70 2k7c h ASP 147 CO 0.03 -0.22 0.00 0.52 -2.88 0.00 0.00 179.24 176.68 2k7c n VAL 148 N -5.33 0.00 -3.71 2.25 0.31 -1.26 -5.03 118.33 105.56 2k7c n VAL 148 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2k7c n VAL 148 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2k7c n VAL 148 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2k7c n ASP 149 N 0.00 0.00 -1.71 4.52 -0.08 -1.26 -4.96 116.55 113.06 2k7c n ASP 149 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 2k7c n ASP 149 Cb 0.00 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.49 2k7c n ASP 149 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2k7c n LEU 150 N 0.00 -2.60 0.00 -2.67 0.00 -1.26 -4.83 117.00 105.64 2k7c n LEU 150 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 56.01 55.82 2k7c n LEU 150 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.07 2k7c n LEU 150 CO 0.00 0.15 0.00 -3.20 0.00 0.00 0.00 177.39 174.34 2k7c n ASN 151 N -1.14 -0.64 -1.12 1.96 4.05 -1.26 -4.96 115.26 112.15 2k7c n ASN 151 Ca -0.06 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.97 2k7c n ASN 151 Cb 0.54 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.55 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2k7c n GLY 152 N 0.00 -3.79 0.00 8.20 0.00 -1.26 -4.87 105.19 103.46 2k7c n GLY 152 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2k7c n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7c n ASP 153 N -2.02 0.00 0.00 1.61 5.75 -1.26 -5.04 116.55 115.59 2k7c n ASP 153 Ca 0.00 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 2k7c n ASP 153 Cb 0.28 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2k7c n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7c n GLY 154 N 1.23 0.36 2.96 6.12 0.00 -1.26 -4.24 105.19 110.36 2k7c n GLY 154 Ca 0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2k7c n GLY 154 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7c s ARG 155 N -5.01 1.75 0.11 1.61 1.70 -1.26 -4.22 118.95 113.64 2k7c s ARG 155 Ca 0.00 -0.99 0.07 0.00 -0.47 0.00 0.00 55.73 54.34 2k7c s ARG 155 Cb 0.00 -2.57 -0.04 0.00 -0.57 0.00 0.00 34.95 31.77 2k7c s ARG 155 CO 0.00 -0.56 -0.08 0.54 -1.08 0.00 0.00 175.30 174.12 2k7c s VAL 156 N 1.37 3.48 0.27 4.99 0.11 0.96 -4.91 120.40 126.67 2k7c s VAL 156 Ca -0.05 -1.26 0.06 0.00 -2.93 0.00 0.00 61.98 57.79 2k7c s VAL 156 Cb -0.18 -2.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2k7c s VAL 156 CO -0.06 0.08 0.33 -0.62 -3.33 0.00 0.00 175.10 171.49 2k7c s ASP 157 N -2.32 5.94 0.18 3.54 -1.08 -1.26 0.11 116.67 121.78 2k7c s ASP 157 Ca 0.23 -0.12 -0.20 0.00 -0.52 0.00 0.00 52.55 51.94 2k7c s ASP 157 Cb -0.11 -1.54 0.11 0.00 -1.46 0.00 0.00 42.92 39.92 2k7c s ASP 157 CO 0.15 -0.15 1.60 0.15 0.52 0.00 0.00 175.17 177.45 2k7c h PHE 158 N 1.22 -0.76 0.36 -5.34 3.57 -1.98 1.47 116.94 115.48 2k7c h PHE 158 Ca -0.49 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 2k7c h PHE 158 Cb 1.24 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 2k7c h PHE 158 CO 0.48 -0.35 -0.24 0.93 -2.23 0.00 0.00 178.31 176.90 2k7c h GLU 159 N -0.17 -0.57 -0.33 1.11 5.08 -1.95 2.08 114.58 119.84 2k7c h GLU 159 Ca 0.22 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.69 2k7c h GLU 159 Cb 0.52 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2k7c h GLU 159 CO -0.59 -0.38 0.23 1.49 -1.00 0.00 0.00 179.01 178.76 2k7c h GLU 160 N -0.59 0.10 0.01 2.33 4.81 -1.68 1.74 114.58 121.29 2k7c h GLU 160 Ca -0.03 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2k7c h GLU 160 Cb 0.50 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2k7c h GLU 160 CO 0.02 0.07 -0.14 0.35 -0.73 0.00 0.00 179.01 178.57 2k7c h PHE 161 N 0.10 0.13 -0.01 0.92 3.57 0.35 -0.96 116.94 121.05 2k7c h PHE 161 Ca 0.15 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 2k7c h PHE 161 Cb 0.48 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2k7c h PHE 161 CO -0.00 0.91 -0.47 0.28 -2.23 0.00 0.00 178.31 176.79 2k7c h VAL 162 N -0.67 1.34 -0.10 1.41 2.07 0.42 -2.64 116.25 118.08 2k7c h VAL 162 Ca -0.02 -1.63 -0.20 0.00 0.82 0.00 0.00 66.70 65.67 2k7c h VAL 162 Cb 0.95 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2k7c h VAL 162 CO 0.03 0.47 -0.75 -0.09 0.02 0.00 0.00 177.57 177.25 2k7c h ARG 163 N 0.02 0.54 0.00 1.57 2.43 0.26 2.35 114.38 121.56 2k7c h ARG 163 Ca -0.00 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 2k7c h ARG 163 Cb 0.85 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2k7c h ARG 163 CO 0.06 1.07 -0.08 0.00 -1.51 0.00 0.00 179.97 179.51 2k7c h MET 164 N 0.37 0.00 0.00 0.20 -0.00 -0.92 -0.46 114.93 114.11 2k7c h MET 164 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2k7c h MET 164 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.94 2k7c h MET 164 CO 0.14 0.08 -0.30 -0.12 -0.00 0.00 0.00 176.91 176.72 2k7c n MET 165 N -3.47 0.22 0.00 -0.10 0.00 -0.90 -4.09 117.12 108.78 2k7c n MET 165 Ca -0.02 0.32 0.00 0.00 -0.00 0.00 0.00 57.70 58.00 2k7c n MET 165 Cb 0.22 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.30 2k7c n MET 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2k7c n SER 166 N -3.39 0.00 0.00 6.12 2.88 0.79 -5.09 113.62 114.92 2k7c n SER 166 Ca -0.04 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2k7c n SER 166 Cb 0.15 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2k7c n SER 166 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35