#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 2.68 -4.60 0.00 5.68 -1.26 -4.92 116.55 114.14 2k7c n ASP 97 Ca 0.00 -1.89 -0.43 0.00 -0.50 0.00 0.00 54.79 51.97 2k7c n ASP 97 Cb 0.00 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 2k7c n ASP 97 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2k7c n MET 98 N 1.09 2.02 -1.61 0.11 1.56 -1.26 -4.84 117.12 114.19 2k7c n MET 98 Ca 0.15 0.58 -0.41 0.00 -0.27 0.00 0.00 57.70 57.76 2k7c n MET 98 Cb 0.54 -3.19 -0.03 0.00 2.15 0.00 0.00 33.22 32.70 2k7c n MET 98 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 2k7c s ILE 99 N 7.90 3.03 0.00 1.12 -4.36 -1.26 -4.65 121.20 122.98 2k7c s ILE 99 Ca 1.00 0.03 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 2k7c s ILE 99 Cb -0.37 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.30 2k7c s ILE 99 CO 0.36 -0.04 0.00 0.61 0.24 0.00 0.00 174.94 176.12 2k7c n GLY 100 N 5.84 3.43 0.27 6.27 0.00 -1.26 -5.01 105.19 114.73 2k7c n GLY 100 Ca 0.32 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 2k7c n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k7c h VAL 101 N 0.00 1.20 -0.50 1.61 2.07 -1.99 -2.82 116.25 115.82 2k7c h VAL 101 Ca 0.00 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.78 2k7c h VAL 101 Cb 0.00 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2k7c h VAL 101 CO 0.00 0.28 0.13 0.11 0.02 0.00 0.00 177.57 178.11 2k7c h LYS 102 N 0.50 0.27 -0.72 1.57 6.56 -1.95 1.55 116.57 124.35 2k7c h LYS 102 Ca 0.11 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2k7c h LYS 102 Cb 0.35 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.92 2k7c h LYS 102 CO 0.01 0.18 0.43 1.49 -2.06 0.00 0.00 179.45 179.51 2k7c h GLU 103 N 0.28 0.97 -0.20 3.15 4.57 -1.77 0.30 114.58 121.88 2k7c h GLU 103 Ca 0.25 -0.09 -0.19 0.00 -1.18 0.00 0.00 59.36 58.14 2k7c h GLU 103 Cb 0.31 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2k7c h GLU 103 CO -0.29 0.69 -0.65 -0.07 -1.18 0.00 0.00 179.01 177.51 2k7c h LEU 104 N 0.98 0.85 -0.40 1.64 4.07 -1.20 -2.68 115.31 118.57 2k7c h LEU 104 Ca 0.26 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 2k7c h LEU 104 Cb -0.03 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 2k7c h LEU 104 CO -0.05 1.28 0.20 -0.09 -1.08 0.00 0.00 178.44 178.71 2k7c h ARG 105 N 0.55 0.58 -0.86 1.13 2.43 0.28 -1.57 114.38 116.90 2k7c h ARG 105 Ca -0.01 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2k7c h ARG 105 Cb 1.25 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 2k7c h ARG 105 CO 0.13 0.49 0.57 0.22 -1.51 0.00 0.00 179.97 179.88 2k7c h ASP 106 N 0.51 0.99 -0.00 -3.80 3.58 -0.40 -2.39 116.42 114.90 2k7c h ASP 106 Ca 0.14 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2k7c h ASP 106 Cb 0.10 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2k7c h ASP 106 CO -0.02 0.71 -0.03 0.00 -2.88 0.00 0.00 179.24 177.02 2k7c h ALA 107 N 1.32 -0.03 -0.44 -0.78 0.00 -1.10 -1.17 119.26 117.05 2k7c h ALA 107 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.32 2k7c h ALA 107 Cb -0.13 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 2k7c h ALA 107 CO -0.07 -0.53 -0.16 0.35 0.00 0.00 0.00 179.25 178.84 2k7c h PHE 108 N -0.05 -0.38 0.00 0.00 3.57 -0.84 1.03 116.94 120.27 2k7c h PHE 108 Ca 0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2k7c h PHE 108 Cb 0.07 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2k7c h PHE 108 CO -0.11 -0.25 0.00 -0.09 -2.23 0.00 0.00 178.31 175.64 2k7c h ARG 109 N -0.06 0.00 0.09 1.11 2.43 -1.13 1.12 114.38 117.94 2k7c h ARG 109 Ca 0.22 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.04 2k7c h ARG 109 Cb 0.39 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2k7c h ARG 109 CO -0.49 0.00 -1.92 0.39 -1.51 0.00 0.00 179.97 176.43 2k7c n GLU 110 N -2.74 0.73 0.08 0.20 1.02 0.20 -4.21 120.64 115.91 2k7c n GLU 110 Ca -0.00 0.27 0.08 0.00 -0.02 0.00 0.00 57.16 57.49 2k7c n GLU 110 Cb 0.18 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 2k7c n GLU 110 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2k7c n PHE 111 N -3.36 0.92 -1.52 -0.32 3.72 0.30 -4.84 117.46 112.37 2k7c n PHE 111 Ca -0.28 0.28 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 2k7c n PHE 111 Cb 1.05 -0.97 -0.13 0.00 -0.94 0.00 0.00 39.48 38.49 2k7c n PHE 111 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2k7c n ASP 112 N -2.71 0.65 0.00 4.37 5.75 0.38 -4.31 116.55 120.68 2k7c n ASP 112 Ca -0.03 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 2k7c n ASP 112 Cb 0.63 -1.08 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2k7c n ASP 112 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2k7c n THR 113 N 7.44 0.00 0.31 2.12 5.66 -1.26 -4.42 114.28 124.13 2k7c n THR 113 Ca 0.58 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.76 2k7c n THR 113 Cb 0.20 0.00 0.98 0.00 -1.55 0.00 0.00 70.33 69.96 2k7c n THR 113 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2k7c h ASN 114 N 0.00 0.00 0.00 1.09 -0.73 -1.74 -3.35 115.58 110.85 2k7c h ASN 114 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k7c h ASN 114 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2k7c h ASN 114 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2k7c n GLY 115 N -1.16 0.05 2.33 1.57 0.00 -1.26 -4.95 105.19 101.77 2k7c n GLY 115 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2k7c n GLY 115 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7c n ASP 116 N 0.00 -3.64 0.00 1.61 2.03 -1.26 -4.73 116.55 110.56 2k7c n ASP 116 Ca 0.00 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2k7c n ASP 116 Cb 0.03 -2.42 0.00 0.00 -0.72 0.00 0.00 41.12 38.00 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7c n GLY 117 N -1.10 0.00 3.30 0.27 0.00 -1.26 -4.99 105.19 101.40 2k7c n GLY 117 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.47 0.27 1.61 2.02 -1.26 -4.43 118.70 117.38 2k7c s GLU 118 Ca 0.00 0.58 0.09 0.00 0.02 0.00 0.00 54.97 55.65 2k7c s GLU 118 Cb 0.00 0.21 -0.04 0.00 0.10 0.00 0.00 34.13 34.40 2k7c s GLU 118 CO 0.00 -0.06 0.08 0.96 0.02 0.00 0.00 175.26 176.25 2k7c s ILE 119 N 0.29 3.67 0.14 -1.63 -4.36 0.16 -3.24 121.20 116.24 2k7c s ILE 119 Ca -0.01 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 2k7c s ILE 119 Cb -0.03 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 2k7c s ILE 119 CO -0.00 -0.34 0.26 -0.44 0.24 0.00 0.00 174.94 174.66 2k7c s SER 120 N -3.75 6.24 0.46 4.36 0.01 -1.26 -0.31 113.70 119.45 2k7c s SER 120 Ca 0.33 0.14 0.26 0.00 1.31 0.00 0.00 55.95 57.99 2k7c s SER 120 Cb -0.06 -1.86 1.30 0.00 0.21 0.00 0.00 66.02 65.61 2k7c s SER 120 CO 0.22 0.06 1.80 0.71 0.41 0.00 0.00 173.24 176.44 2k7c h THR 121 N 1.71 0.50 0.34 1.44 1.35 -1.91 0.43 112.91 116.76 2k7c h THR 121 Ca -0.48 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 2k7c h THR 121 Cb 1.19 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2k7c h THR 121 CO 0.68 0.04 -0.16 -1.28 -0.25 0.00 0.00 175.52 174.55 2k7c h SER 122 N 0.22 -0.38 -0.51 5.36 0.87 -1.93 1.86 113.55 119.04 2k7c h SER 122 Ca 0.55 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 61.03 2k7c h SER 122 Cb 1.75 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.77 2k7c h SER 122 CO -0.16 -0.09 0.28 -0.33 -0.53 0.00 0.00 176.83 176.00 2k7c h GLU 123 N -0.69 0.53 -0.61 2.24 3.07 -1.14 0.88 114.58 118.86 2k7c h GLU 123 Ca -0.05 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.73 2k7c h GLU 123 Cb 0.48 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 2k7c h GLU 123 CO 0.08 0.35 0.16 1.25 -1.40 0.00 0.00 179.01 179.45 2k7c h LEU 124 N 0.55 0.92 -0.37 1.33 6.46 -0.15 0.38 115.31 124.43 2k7c h LEU 124 Ca 0.21 -0.23 0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2k7c h LEU 124 Cb 0.08 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 2k7c h LEU 124 CO -0.13 0.90 0.16 -0.09 -0.62 0.00 0.00 178.44 178.66 2k7c h ARG 125 N 0.88 0.32 -0.20 1.25 2.43 0.40 1.10 114.38 120.57 2k7c h ARG 125 Ca 0.19 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2k7c h ARG 125 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2k7c h ARG 125 CO 0.00 0.21 -0.45 0.93 -1.51 0.00 0.00 179.97 179.15 2k7c h GLU 126 N 0.33 0.49 -0.15 0.20 5.08 -0.57 -2.74 114.58 117.22 2k7c h GLU 126 Ca 0.16 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2k7c h GLU 126 Cb 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2k7c h GLU 126 CO -0.14 0.85 0.01 0.00 -1.00 0.00 0.00 179.01 178.72 2k7c h ALA 127 N 1.11 0.21 -0.72 3.43 0.00 0.85 -1.22 119.26 122.93 2k7c h ALA 127 Ca 0.03 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2k7c h ALA 127 Cb 0.95 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 2k7c h ALA 127 CO 0.08 -0.10 0.33 1.98 0.00 0.00 0.00 179.25 181.55 2k7c h MET 128 N 0.02 0.53 0.00 0.00 -1.53 0.13 0.52 114.93 114.60 2k7c h MET 128 Ca 0.04 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2k7c h MET 128 Cb 0.36 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 2k7c h MET 128 CO 0.01 0.35 0.00 -0.09 0.14 0.00 0.00 176.91 177.32 2k7c h ARG 129 N 0.54 0.00 0.13 0.39 1.12 -1.31 -3.15 114.38 112.11 2k7c h ARG 129 Ca 0.36 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.88 2k7c h ARG 129 Cb 0.44 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.39 2k7c h ARG 129 CO -0.31 0.00 -1.94 -0.22 -3.11 0.00 0.00 179.97 174.39 2k7c h LYS 130 N 0.00 0.28 -0.87 0.20 3.64 0.11 -3.34 116.57 116.58 2k7c h LYS 130 Ca 0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2k7c h LYS 130 Cb 0.54 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2k7c h LYS 130 CO 0.00 1.20 0.00 1.47 -2.27 0.00 0.00 179.45 179.85 2k7c n LEU 131 N -3.48 2.46 -3.75 5.20 -0.00 0.13 -4.85 117.00 112.70 2k7c n LEU 131 Ca -0.30 -1.24 -0.10 0.00 -0.00 0.00 0.00 56.01 54.37 2k7c n LEU 131 Cb 1.05 -0.56 -0.04 0.00 -0.00 0.00 0.00 43.42 43.87 2k7c n LEU 131 CO 0.45 0.37 0.23 -0.76 -0.00 0.00 0.00 177.39 177.68 2k7c s LEU 132 N -0.85 0.19 0.00 1.47 1.43 -1.19 -5.05 118.68 114.69 2k7c s LEU 132 Ca 0.17 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2k7c s LEU 132 Cb 0.13 2.02 0.00 0.00 0.03 0.00 0.00 46.19 48.37 2k7c s LEU 132 CO 0.05 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.22 2k7c n GLY 133 N -0.32 -1.31 0.98 -3.19 0.00 -1.26 -4.82 105.19 95.26 2k7c n GLY 133 Ca -0.10 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.47 0.00 1.61 8.25 -1.26 -4.56 115.22 116.79 2k7c n HIS 134 Ca 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2k7c n HIS 134 Cb 0.00 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.72 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 -3.02 0.00 -1.48 -0.41 0.00 -1.26 -4.64 117.38 106.58 2k7c n GLN 135 Ca 0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.61 2k7c n GLN 135 Cb 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.27 2k7c n GLN 135 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2k7c n VAL 136 N 0.00 -0.00 -1.08 1.69 0.24 -1.26 -4.81 118.33 113.11 2k7c n VAL 136 Ca 0.00 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.34 61.94 2k7c n VAL 136 Cb 0.00 -0.53 0.08 0.00 -1.47 0.00 0.00 33.84 31.93 2k7c n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k7c n GLY 137 N 6.58 -1.93 0.30 7.63 0.00 -1.26 -4.68 105.19 111.82 2k7c n GLY 137 Ca 0.65 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2k7c n GLY 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2k7c h HIS 138 N -0.81 0.47 -1.03 1.61 3.86 -1.87 0.51 115.15 117.89 2k7c h HIS 138 Ca -0.45 0.04 0.25 0.00 -1.16 0.00 0.00 60.37 59.06 2k7c h HIS 138 Cb 1.32 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 29.62 2k7c h HIS 138 CO 0.35 -0.10 0.65 0.00 0.86 0.00 0.00 177.93 179.68 2k7c h ARG 139 N 0.31 0.45 0.56 2.45 3.08 -1.99 -0.63 114.38 118.62 2k7c h ARG 139 Ca 0.52 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.51 2k7c h ARG 139 Cb 0.98 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.93 2k7c h ARG 139 CO -0.56 0.30 -0.27 -0.44 -1.07 0.00 0.00 179.97 177.93 2k7c h ASP 140 N 0.47 -0.64 -0.84 7.04 5.19 -0.26 -2.15 116.42 125.22 2k7c h ASP 140 Ca 0.60 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 57.09 2k7c h ASP 140 Cb 1.39 0.17 -0.05 0.00 0.18 0.00 0.00 39.33 41.01 2k7c h ASP 140 CO -0.34 -0.46 0.55 0.40 -3.12 0.00 0.00 179.24 176.27 2k7c h ILE 141 N -0.76 1.08 -0.44 0.35 2.04 -1.15 0.24 117.51 118.88 2k7c h ILE 141 Ca -0.08 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2k7c h ILE 141 Cb 0.58 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2k7c h ILE 141 CO 0.13 0.18 0.30 -0.33 0.00 0.00 0.00 178.15 178.42 2k7c h GLU 142 N 0.98 0.29 -0.05 2.37 5.08 -0.77 -0.25 114.58 122.22 2k7c h GLU 142 Ca 0.35 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2k7c h GLU 142 Cb 0.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2k7c h GLU 142 CO -0.12 0.19 -0.14 1.49 -1.00 0.00 0.00 179.01 179.43 2k7c h GLU 143 N 0.30 0.19 0.00 2.33 4.81 -0.32 -2.27 114.58 119.62 2k7c h GLU 143 Ca 0.20 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2k7c h GLU 143 Cb 0.39 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2k7c h GLU 143 CO -0.04 0.74 -0.08 0.97 -0.73 0.00 0.00 179.01 179.87 2k7c h ILE 144 N -0.33 0.64 0.03 2.32 2.10 -0.95 0.51 117.51 121.84 2k7c h ILE 144 Ca -0.00 -0.32 -0.23 0.00 1.08 0.00 0.00 64.86 65.38 2k7c h ILE 144 Cb 0.74 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 2k7c h ILE 144 CO 0.03 0.08 -1.00 0.40 -1.08 0.00 0.00 178.15 176.58 2k7c h ILE 145 N 0.00 1.43 0.00 2.19 1.08 -0.96 -3.25 117.51 118.00 2k7c h ILE 145 Ca -0.00 -2.60 -0.02 0.00 -0.39 0.00 0.00 64.86 61.85 2k7c h ILE 145 Cb 0.19 2.54 -0.00 0.00 -3.07 0.00 0.00 36.82 36.48 2k7c h ILE 145 CO 0.01 0.77 -0.87 0.03 -0.69 0.00 0.00 178.15 177.40 2k7c h ARG 146 N 0.18 0.00 -0.88 2.37 3.08 -0.73 -3.35 114.38 115.05 2k7c h ARG 146 Ca -0.09 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.19 2k7c h ARG 146 Cb 1.65 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.57 2k7c h ARG 146 CO 0.17 0.04 0.29 0.22 -1.07 0.00 0.00 179.97 179.62 2k7c h ASP 147 N 0.00 0.11 -3.90 7.04 3.58 -0.04 -3.40 116.42 119.80 2k7c h ASP 147 Ca -0.02 0.18 -0.29 0.00 0.42 0.00 0.00 57.03 57.32 2k7c h ASP 147 Cb 1.07 0.22 0.09 0.00 1.72 0.00 0.00 39.33 42.43 2k7c h ASP 147 CO 0.01 -0.11 0.19 1.33 -2.88 0.00 0.00 179.24 177.78 2k7c n VAL 148 N -5.17 0.00 -1.54 2.25 0.24 -1.26 -5.09 118.33 107.76 2k7c n VAL 148 Ca 0.21 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2k7c n VAL 148 Cb 0.67 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 2k7c n VAL 148 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k7c n ASP 149 N -3.29 0.00 0.00 -1.34 9.92 -1.26 -5.03 116.55 115.55 2k7c n ASP 149 Ca 0.11 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.37 2k7c n ASP 149 Cb 0.39 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 2k7c n ASP 149 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7c n LEU 150 N 0.00 0.00 0.00 0.64 -0.00 -1.26 -4.99 117.00 111.39 2k7c n LEU 150 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2k7c n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2k7c n LEU 150 CO 0.00 0.42 0.00 0.59 -0.00 0.00 0.00 177.39 178.40 2k7c n ASN 151 N 0.00 0.00 0.28 1.45 3.02 -1.26 -4.66 115.26 114.09 2k7c n ASN 151 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.65 2k7c n ASN 151 Cb 0.44 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 40.03 2k7c n ASN 151 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2k7c h GLY 152 N 0.00 0.00 -5.11 7.41 0.00 -2.04 -2.27 103.07 101.07 2k7c h GLY 152 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2k7c h GLY 152 CO 0.00 0.00 1.90 1.34 0.00 0.00 0.00 176.54 179.78 2k7c n ASP 153 N -2.79 7.53 -1.68 0.19 2.03 -1.26 -4.65 116.55 115.91 2k7c n ASP 153 Ca 0.01 -3.00 -0.12 0.00 0.52 0.00 0.00 54.79 52.20 2k7c n ASP 153 Cb 0.74 -1.37 0.05 0.00 -0.72 0.00 0.00 41.12 39.82 2k7c n ASP 153 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7c n GLY 154 N 1.90 3.47 3.23 0.27 0.00 -0.86 -4.58 105.19 108.62 2k7c n GLY 154 Ca 0.60 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.40 0.53 -0.08 1.61 1.70 -1.26 -4.42 118.95 115.63 2k7c s ARG 155 Ca 0.24 0.12 -0.12 0.00 -0.47 0.00 0.00 55.73 55.50 2k7c s ARG 155 Cb 0.19 0.24 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2k7c s ARG 155 CO 0.01 -0.11 0.31 0.54 -1.08 0.00 0.00 175.30 174.97 2k7c s VAL 156 N -0.60 0.02 0.26 4.99 0.11 0.57 -4.93 120.40 120.84 2k7c s VAL 156 Ca -0.07 -0.18 0.06 0.00 -2.93 0.00 0.00 61.98 58.86 2k7c s VAL 156 Cb -0.04 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2k7c s VAL 156 CO 0.02 -0.10 0.37 -0.62 -3.33 0.00 0.00 175.10 171.45 2k7c s ASP 157 N -0.36 6.15 0.14 3.54 -1.08 -1.26 0.41 116.67 124.20 2k7c s ASP 157 Ca -0.05 -0.03 -0.27 0.00 -0.52 0.00 0.00 52.55 51.68 2k7c s ASP 157 Cb -0.03 -1.66 -0.03 0.00 -1.46 0.00 0.00 42.92 39.74 2k7c s ASP 157 CO 0.02 -0.16 1.60 0.15 0.52 0.00 0.00 175.17 177.30 2k7c h PHE 158 N 1.13 -1.01 -0.84 -5.34 3.57 -1.97 0.14 116.94 112.63 2k7c h PHE 158 Ca -0.50 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.24 2k7c h PHE 158 Cb 1.24 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 40.39 2k7c h PHE 158 CO 0.45 -0.43 0.57 0.93 -2.23 0.00 0.00 178.31 177.60 2k7c h GLU 159 N -0.42 0.27 0.09 1.11 5.08 -1.95 1.33 114.58 120.09 2k7c h GLU 159 Ca 0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2k7c h GLU 159 Cb 0.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2k7c h GLU 159 CO -0.38 0.18 -0.05 0.93 -1.00 0.00 0.00 179.01 178.69 2k7c h GLU 160 N 0.28 -0.12 -0.07 2.33 5.08 -1.35 0.23 114.58 120.95 2k7c h GLU 160 Ca 0.42 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.75 2k7c h GLU 160 Cb 1.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2k7c h GLU 160 CO -0.11 0.37 -0.13 0.35 -1.00 0.00 0.00 179.01 178.49 2k7c h PHE 161 N -0.91 0.10 0.16 4.33 3.57 -0.16 0.54 116.94 124.58 2k7c h PHE 161 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2k7c h PHE 161 Cb 0.55 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2k7c h PHE 161 CO 0.12 0.24 -0.08 0.28 -2.23 0.00 0.00 178.31 176.63 2k7c h VAL 162 N 0.10 0.71 -0.86 1.41 2.07 0.17 -1.92 116.25 117.93 2k7c h VAL 162 Ca 0.02 -1.14 0.13 0.00 0.82 0.00 0.00 66.70 66.53 2k7c h VAL 162 Cb 0.30 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2k7c h VAL 162 CO 0.02 0.19 0.56 -0.09 0.02 0.00 0.00 177.57 178.27 2k7c h ARG 163 N -0.93 0.69 0.00 1.57 2.43 -0.32 3.23 114.38 121.05 2k7c h ARG 163 Ca -0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2k7c h ARG 163 Cb 0.49 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2k7c h ARG 163 CO 0.04 0.46 -0.05 1.98 -1.51 0.00 0.00 179.97 180.89 2k7c h MET 164 N 0.71 0.00 0.00 0.20 4.05 0.15 0.48 114.93 120.52 2k7c h MET 164 Ca 0.42 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.84 2k7c h MET 164 Cb 0.62 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2k7c h MET 164 CO -0.18 0.05 -0.38 -1.33 0.23 0.00 0.00 176.91 175.30 2k7c n MET 165 N -3.94 0.30 0.00 0.39 2.81 0.74 -4.05 117.12 113.38 2k7c n MET 165 Ca -0.03 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 2k7c n MET 165 Cb 0.14 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2k7c n MET 165 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2k7c n SER 166 N -3.75 0.00 0.00 7.83 7.64 0.91 -5.08 113.62 121.17 2k7c n SER 166 Ca -0.05 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2k7c n SER 166 Cb 0.20 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89