#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7c s ASP 97 N 0.00 6.19 0.03 0.00 2.15 -1.26 -5.03 116.67 118.75 2k7c s ASP 97 Ca 0.00 -1.19 -0.13 0.00 0.43 0.00 0.00 52.55 51.66 2k7c s ASP 97 Cb 0.00 -2.35 -0.06 0.00 -0.30 0.00 0.00 42.92 40.21 2k7c s ASP 97 CO 0.00 -1.24 0.41 -0.04 -0.17 0.00 0.00 175.17 174.13 2k7c s MET 98 N 3.28 3.86 -0.29 4.34 -1.94 -1.26 -5.00 119.30 122.29 2k7c s MET 98 Ca 0.16 0.33 -0.28 0.00 -1.71 0.00 0.00 55.69 54.19 2k7c s MET 98 Cb -0.21 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2k7c s MET 98 CO 0.08 0.64 2.13 0.42 -0.01 0.00 0.00 175.02 178.29 2k7c s ILE 99 N -1.20 3.13 0.00 2.53 1.09 -1.26 -4.03 121.20 121.46 2k7c s ILE 99 Ca 0.27 0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.95 2k7c s ILE 99 Cb -0.16 -3.19 0.00 0.00 -1.06 0.00 0.00 42.46 38.05 2k7c s ILE 99 CO 0.15 -0.13 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 2k7c n GLY 100 N 5.71 -1.81 0.27 6.18 0.00 -1.26 -4.98 105.19 109.30 2k7c n GLY 100 Ca 0.29 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.93 2k7c n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k7c h VAL 101 N 0.00 0.28 -1.03 1.61 -1.51 -2.01 0.48 116.25 114.07 2k7c h VAL 101 Ca 0.00 0.00 0.28 0.00 -1.23 0.00 0.00 66.70 65.75 2k7c h VAL 101 Cb 0.00 0.28 -0.12 0.00 -2.13 0.00 0.00 31.29 29.32 2k7c h VAL 101 CO 0.00 0.00 0.62 0.50 -1.23 0.00 0.00 177.57 177.46 2k7c h LYS 102 N -0.01 0.44 0.00 5.19 3.64 -1.94 0.89 116.57 124.78 2k7c h LYS 102 Ca 0.33 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.59 2k7c h LYS 102 Cb 0.52 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2k7c h LYS 102 CO -0.73 0.29 -0.46 0.93 -2.27 0.00 0.00 179.45 177.21 2k7c h GLU 103 N 0.45 0.00 -0.12 1.90 5.08 -0.44 -2.63 114.58 118.82 2k7c h GLU 103 Ca 0.67 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.85 2k7c h GLU 103 Cb 1.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.73 2k7c h GLU 103 CO -0.46 0.46 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.34 2k7c h LEU 104 N 0.00 0.73 -0.44 1.33 4.07 0.12 -1.82 115.31 119.30 2k7c h LEU 104 Ca -0.00 -0.64 0.04 0.00 0.08 0.00 0.00 57.88 57.35 2k7c h LEU 104 Cb 0.83 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.31 2k7c h LEU 104 CO 0.06 1.25 0.20 -0.09 -1.08 0.00 0.00 178.44 178.79 2k7c h ARG 105 N 0.25 0.40 0.00 1.13 9.65 -0.93 0.44 114.38 125.31 2k7c h ARG 105 Ca -0.04 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 2k7c h ARG 105 Cb 1.24 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 2k7c h ARG 105 CO 0.12 0.26 -0.27 0.22 2.80 0.00 0.00 179.97 183.11 2k7c h ASP 106 N 0.41 0.00 -0.19 -3.80 3.58 -1.47 -2.74 116.42 112.20 2k7c h ASP 106 Ca 0.19 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 2k7c h ASP 106 Cb 0.12 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2k7c h ASP 106 CO -0.15 0.27 -0.03 0.00 -2.88 0.00 0.00 179.24 176.45 2k7c h ALA 107 N 1.73 0.26 0.39 -0.78 0.00 -0.09 -2.18 119.26 118.60 2k7c h ALA 107 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2k7c h ALA 107 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2k7c h ALA 107 CO 0.03 0.02 -0.30 0.35 0.00 0.00 0.00 179.25 179.35 2k7c h PHE 108 N 0.09 -0.79 -0.41 0.00 3.57 -0.80 0.26 116.94 118.86 2k7c h PHE 108 Ca 0.05 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.67 2k7c h PHE 108 Cb 0.45 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2k7c h PHE 108 CO 0.05 -0.44 0.34 0.07 -2.23 0.00 0.00 178.31 176.09 2k7c h ARG 109 N -0.69 0.00 0.17 1.11 -0.00 -1.51 2.55 114.38 116.01 2k7c h ARG 109 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.64 2k7c h ARG 109 Cb 0.59 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.58 2k7c h ARG 109 CO 0.00 0.00 -1.38 1.49 -0.00 0.00 0.00 179.97 180.08 2k7c h GLU 110 N 0.00 0.36 0.00 0.08 4.81 -0.60 -3.33 114.58 115.91 2k7c h GLU 110 Ca 0.19 -0.62 -0.17 0.00 -0.13 0.00 0.00 59.36 58.63 2k7c h GLU 110 Cb 0.87 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2k7c h GLU 110 CO -0.00 1.28 -1.44 1.19 -0.73 0.00 0.00 179.01 179.31 2k7c n PHE 111 N -3.58 0.96 -1.52 0.92 3.72 0.80 -4.73 117.46 114.02 2k7c n PHE 111 Ca -0.13 0.32 -0.14 0.00 -0.05 0.00 0.00 57.45 57.45 2k7c n PHE 111 Cb 1.06 -1.08 -0.10 0.00 -0.94 0.00 0.00 39.48 38.41 2k7c n PHE 111 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k7c n ASP 112 N -2.88 0.95 0.00 4.37 2.03 0.84 -4.80 116.55 117.06 2k7c n ASP 112 Ca -0.10 -1.60 0.00 0.00 0.52 0.00 0.00 54.79 53.61 2k7c n ASP 112 Cb 0.84 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2k7c n ASP 112 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2k7c n THR 113 N 8.12 0.00 -2.20 5.18 -2.24 -1.26 -4.80 114.28 117.07 2k7c n THR 113 Ca 0.45 0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 62.66 2k7c n THR 113 Cb 0.40 -1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 2k7c n THR 113 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2k7c n ASN 114 N 0.00 -0.41 -2.24 3.42 5.15 -1.26 -4.93 115.26 114.99 2k7c n ASN 114 Ca 0.00 -2.01 -0.30 0.00 -0.60 0.00 0.00 54.58 51.66 2k7c n ASN 114 Cb 0.00 0.14 0.09 0.00 -0.53 0.00 0.00 39.78 39.48 2k7c n ASN 114 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7c n GLY 115 N 0.02 5.38 2.31 8.20 0.00 -1.26 -4.79 105.19 115.05 2k7c n GLY 115 Ca -0.17 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.75 -4.26 -0.76 1.61 8.00 -1.26 -3.95 116.55 115.18 2k7c n ASP 116 Ca 0.57 0.19 0.00 0.00 0.71 0.00 0.00 54.79 56.26 2k7c n ASP 116 Cb 0.79 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.83 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 -1.32 0.33 3.29 0.44 0.00 -1.26 -5.11 105.19 101.56 2k7c n GLY 117 Ca -0.13 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 2k7c n GLY 117 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7c s GLU 118 N -2.51 0.51 0.18 1.61 -6.30 -1.25 -4.42 118.70 106.53 2k7c s GLU 118 Ca 0.00 0.42 0.07 0.00 -2.50 0.00 0.00 54.97 52.96 2k7c s GLU 118 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 34.13 34.33 2k7c s GLU 118 CO 0.00 -0.08 -0.14 0.96 0.02 0.00 0.00 175.26 176.02 2k7c s ILE 119 N -0.08 1.60 0.18 -3.70 -4.36 -0.54 -4.29 121.20 110.00 2k7c s ILE 119 Ca -0.03 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.31 2k7c s ILE 119 Cb -0.03 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 2k7c s ILE 119 CO 0.01 -0.58 0.15 -0.44 0.24 0.00 0.00 174.94 174.33 2k7c s SER 120 N -3.14 5.56 0.42 4.36 0.01 -1.26 -1.61 113.70 118.04 2k7c s SER 120 Ca 0.19 -0.13 0.24 0.00 1.31 0.00 0.00 55.95 57.56 2k7c s SER 120 Cb -0.01 -1.46 1.26 0.00 0.21 0.00 0.00 66.02 66.02 2k7c s SER 120 CO 0.05 0.05 1.71 0.71 0.41 0.00 0.00 173.24 176.18 2k7c h THR 121 N 1.94 0.35 -0.06 1.44 1.35 -1.95 0.52 112.91 116.50 2k7c h THR 121 Ca -0.48 -0.08 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2k7c h THR 121 Cb 1.21 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2k7c h THR 121 CO 0.63 0.04 0.03 0.77 -0.25 0.00 0.00 175.52 176.74 2k7c h SER 122 N 0.25 0.08 -0.48 5.36 4.64 -1.94 1.47 113.55 122.93 2k7c h SER 122 Ca 0.68 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.86 2k7c h SER 122 Cb 1.98 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 64.03 2k7c h SER 122 CO -0.33 0.19 0.24 -0.33 -0.87 0.00 0.00 176.83 175.73 2k7c h GLU 123 N -0.03 0.68 -0.48 4.77 3.07 -0.49 -1.38 114.58 120.73 2k7c h GLU 123 Ca 0.02 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.68 2k7c h GLU 123 Cb 0.13 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2k7c h GLU 123 CO -0.00 0.57 -0.11 1.25 -1.40 0.00 0.00 179.01 179.32 2k7c h LEU 124 N 0.63 0.92 -0.61 1.33 6.46 -0.55 0.77 115.31 124.27 2k7c h LEU 124 Ca 0.17 -0.36 0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2k7c h LEU 124 Cb 0.10 -0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 39.71 2k7c h LEU 124 CO -0.02 1.07 0.20 -0.09 -0.62 0.00 0.00 178.44 178.98 2k7c h ARG 125 N 0.77 0.36 -0.01 1.25 2.43 0.25 1.04 114.38 120.46 2k7c h ARG 125 Ca 0.12 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2k7c h ARG 125 Cb 0.66 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2k7c h ARG 125 CO 0.05 0.24 -0.58 0.93 -1.51 0.00 0.00 179.97 179.09 2k7c h GLU 126 N 0.37 0.04 -0.29 0.20 5.08 -1.02 -2.65 114.58 116.31 2k7c h GLU 126 Ca 0.31 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2k7c h GLU 126 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2k7c h GLU 126 CO -0.33 0.61 -0.13 0.00 -1.00 0.00 0.00 179.01 178.16 2k7c h ALA 127 N 1.38 0.40 -0.88 3.43 0.00 0.19 -1.56 119.26 122.23 2k7c h ALA 127 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2k7c h ALA 127 Cb 1.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2k7c h ALA 127 CO 0.08 0.28 0.58 1.98 0.00 0.00 0.00 179.25 182.17 2k7c h MET 128 N 0.34 1.16 0.00 0.00 1.85 0.10 2.13 114.93 120.51 2k7c h MET 128 Ca 0.07 -0.07 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 2k7c h MET 128 Cb 0.64 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 2k7c h MET 128 CO 0.04 0.77 -0.22 0.00 -0.40 0.00 0.00 176.91 177.10 2k7c h ARG 129 N 1.20 0.00 0.00 0.39 2.47 -1.33 -3.23 114.38 113.88 2k7c h ARG 129 Ca 0.32 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.81 2k7c h ARG 129 Cb -0.14 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.15 2k7c h ARG 129 CO -0.07 0.22 -1.30 1.17 0.56 0.00 0.00 179.97 180.55 2k7c n LYS 130 N -3.62 0.56 -2.79 0.04 3.00 -0.12 -4.44 118.16 110.80 2k7c n LYS 130 Ca -0.01 0.56 -0.37 0.00 -0.00 0.00 0.00 58.31 58.49 2k7c n LYS 130 Cb 0.36 -1.73 -0.06 0.00 0.00 0.00 0.00 35.03 33.59 2k7c n LYS 130 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2k7c s LEU 131 N -7.86 4.37 0.00 3.14 0.05 0.70 -4.08 118.68 114.99 2k7c s LEU 131 Ca -0.29 1.83 0.00 0.00 0.05 0.00 0.00 54.13 55.72 2k7c s LEU 131 Cb 0.06 -3.96 0.00 0.00 -2.05 0.00 0.00 46.19 40.24 2k7c s LEU 131 CO 0.58 -0.04 0.00 -0.11 -0.55 0.00 0.00 176.35 176.22 2k7c n LEU 132 N 0.65 0.00 0.00 1.48 0.00 -1.26 -4.63 117.00 113.23 2k7c n LEU 132 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.02 2k7c n LEU 132 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.92 2k7c n LEU 132 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.45 2k7c n GLY 133 N 0.00 -0.55 0.00 -3.96 0.00 -1.26 -4.81 105.19 94.61 2k7c n GLY 133 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 -0.72 1.61 8.25 -1.26 -4.47 115.22 118.62 2k7c n HIS 134 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2k7c n HIS 134 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 0.00 -1.67 0.00 -0.41 7.27 -1.26 -4.32 117.38 116.99 2k7c n GLN 135 Ca 0.00 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.37 2k7c n GLN 135 Cb 0.00 -3.92 0.00 0.00 2.41 0.00 0.00 30.24 28.73 2k7c n GLN 135 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2k7c n VAL 136 N -1.06 0.00 -0.90 1.69 3.14 -1.26 -5.11 118.33 114.83 2k7c n VAL 136 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2k7c n VAL 136 Cb 0.22 1.40 0.00 0.00 -1.06 0.00 0.00 33.84 34.40 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 0.00 -1.93 0.41 7.55 0.00 -1.26 -4.26 105.19 105.69 2k7c n GLY 137 Ca 0.00 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.57 2k7c n GLY 137 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7c h HIS 138 N 0.00 0.00 -0.42 1.61 2.07 -1.92 0.94 115.15 117.43 2k7c h HIS 138 Ca 0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 2k7c h HIS 138 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2k7c h HIS 138 CO 0.00 0.00 -0.32 0.00 -3.07 0.00 0.00 177.93 174.54 2k7c h ARG 139 N 0.00 0.96 -0.41 5.12 3.08 -2.00 -2.53 114.38 118.61 2k7c h ARG 139 Ca 0.19 -0.47 0.02 0.00 0.07 0.00 0.00 59.98 59.80 2k7c h ARG 139 Cb 1.86 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.88 2k7c h ARG 139 CO -0.00 1.14 0.22 0.22 -1.07 0.00 0.00 179.97 180.48 2k7c h ASP 140 N 0.80 0.35 0.09 7.04 1.82 0.75 -0.20 116.42 127.07 2k7c h ASP 140 Ca 0.08 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2k7c h ASP 140 Cb 0.91 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2k7c h ASP 140 CO 0.08 0.25 -0.04 0.40 -1.61 0.00 0.00 179.24 178.32 2k7c h ILE 141 N 0.45 0.94 -0.37 2.25 2.04 -1.53 -1.63 117.51 119.66 2k7c h ILE 141 Ca 0.17 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2k7c h ILE 141 Cb 0.04 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2k7c h ILE 141 CO -0.09 0.03 0.26 -0.33 0.00 0.00 0.00 178.15 178.01 2k7c h GLU 142 N -0.17 0.07 0.28 2.37 5.08 -1.15 -1.76 114.58 119.30 2k7c h GLU 142 Ca -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2k7c h GLU 142 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2k7c h GLU 142 CO 0.02 0.05 -0.13 1.49 -1.00 0.00 0.00 179.01 179.43 2k7c h GLU 143 N 0.07 -0.36 -0.65 2.33 4.81 -0.10 0.21 114.58 120.88 2k7c h GLU 143 Ca 0.17 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.61 2k7c h GLU 143 Cb 0.59 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2k7c h GLU 143 CO -0.01 -0.13 0.47 0.82 -0.73 0.00 0.00 179.01 179.43 2k7c h ILE 144 N -0.55 0.65 0.00 2.32 2.04 -0.75 1.17 117.51 122.41 2k7c h ILE 144 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2k7c h ILE 144 Cb 0.40 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2k7c h ILE 144 CO 0.06 0.00 -0.46 -0.38 0.00 0.00 0.00 178.15 177.37 2k7c n ILE 145 N -4.30 0.30 -0.02 -0.67 2.08 -0.83 -3.75 119.36 112.17 2k7c n ILE 145 Ca 0.13 -0.21 -0.11 0.00 0.56 0.00 0.00 62.75 63.12 2k7c n ILE 145 Cb 0.73 -0.16 -0.14 0.00 -0.75 0.00 0.00 39.64 39.32 2k7c n ILE 145 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2k7c n ARG 146 N -1.98 0.65 -0.29 0.38 3.00 0.38 -4.24 116.66 114.56 2k7c n ARG 146 Ca 0.04 0.29 -0.01 0.00 -0.00 0.00 0.00 57.85 58.18 2k7c n ARG 146 Cb 0.41 -1.78 0.05 0.00 0.00 0.00 0.00 32.46 31.15 2k7c n ARG 146 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2k7c h ASP 147 N 0.01 -1.10 -1.06 6.15 3.58 -0.81 -3.41 116.42 119.78 2k7c h ASP 147 Ca -0.31 0.26 -0.54 0.00 0.42 0.00 0.00 57.03 56.87 2k7c h ASP 147 Cb 2.02 0.61 -0.04 0.00 1.72 0.00 0.00 39.33 43.64 2k7c h ASP 147 CO 0.08 -0.29 -0.33 0.68 -2.88 0.00 0.00 179.24 176.50 2k7c s VAL 148 N -6.08 2.17 -0.07 2.25 -7.23 -1.26 -5.14 120.40 105.04 2k7c s VAL 148 Ca -0.14 -1.40 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 2k7c s VAL 148 Cb 0.20 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.59 2k7c s VAL 148 CO 0.72 0.00 0.18 -0.62 -0.31 0.00 0.00 175.10 175.07 2k7c s ASP 149 N -4.22 -0.18 1.11 4.85 2.15 -1.26 -4.94 116.67 114.17 2k7c s ASP 149 Ca 0.43 0.36 -0.14 0.00 0.43 0.00 0.00 52.55 53.63 2k7c s ASP 149 Cb -0.02 0.35 0.25 0.00 -0.30 0.00 0.00 42.92 43.19 2k7c s ASP 149 CO 0.26 -0.07 1.06 -1.48 -0.17 0.00 0.00 175.17 174.76 2k7c s LEU 150 N 0.23 1.02 0.00 -1.34 2.34 -1.26 -4.96 118.68 114.71 2k7c s LEU 150 Ca -0.01 1.23 0.00 0.00 0.06 0.00 0.00 54.13 55.41 2k7c s LEU 150 Cb -0.02 -3.22 0.00 0.00 -0.56 0.00 0.00 46.19 42.39 2k7c s LEU 150 CO -0.01 -3.79 0.00 0.59 -1.06 0.00 0.00 176.35 172.09 2k7c n ASN 151 N -4.61 0.00 0.00 1.48 4.13 -1.26 -5.01 115.26 109.98 2k7c n ASN 151 Ca 0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.31 2k7c n ASN 151 Cb 0.56 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7c n GLY 152 N 0.00 2.59 1.54 7.41 0.00 -1.26 -4.95 105.19 110.52 2k7c n GLY 152 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 2k7c n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7c n ASP 153 N 0.00 2.97 -4.62 1.61 8.00 -1.26 -5.04 116.55 118.21 2k7c n ASP 153 Ca 0.00 -3.44 -0.43 0.00 0.71 0.00 0.00 54.79 51.64 2k7c n ASP 153 Cb 0.00 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 2k7c n ASP 153 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2k7c s GLY 154 N -3.33 0.85 0.04 0.44 0.00 -1.26 -4.96 107.32 99.10 2k7c s GLY 154 Ca 0.42 0.86 0.07 0.00 0.00 0.00 0.00 44.72 46.06 2k7c s GLY 154 CO -0.03 3.60 -0.19 0.50 0.00 0.00 0.00 173.10 176.99 2k7c s ARG 155 N 5.64 1.24 -0.04 2.90 0.52 -1.26 -4.46 118.95 123.49 2k7c s ARG 155 Ca 0.93 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 55.25 2k7c s ARG 155 Cb -0.34 -1.32 0.03 0.00 0.52 0.00 0.00 34.95 33.84 2k7c s ARG 155 CO 0.36 0.33 0.07 0.54 0.02 0.00 0.00 175.30 176.63 2k7c s VAL 156 N -0.82 -0.08 0.37 3.52 0.11 -0.63 -5.00 120.40 117.87 2k7c s VAL 156 Ca 0.06 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2k7c s VAL 156 Cb -0.08 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 2k7c s VAL 156 CO 0.02 0.11 0.58 1.51 -3.33 0.00 0.00 175.10 173.98 2k7c s ASP 157 N 1.42 6.21 0.27 3.54 1.47 -1.26 -1.47 116.67 126.85 2k7c s ASP 157 Ca -0.05 0.43 -0.04 0.00 1.18 0.00 0.00 52.55 54.07 2k7c s ASP 157 Cb -0.12 -1.94 0.55 0.00 -0.34 0.00 0.00 42.92 41.06 2k7c s ASP 157 CO -0.04 -0.38 1.62 0.15 0.68 0.00 0.00 175.17 177.20 2k7c h PHE 158 N 0.67 -0.01 0.66 2.11 3.57 -1.97 0.52 116.94 122.49 2k7c h PHE 158 Ca -0.49 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 2k7c h PHE 158 Cb 1.22 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2k7c h PHE 158 CO 0.50 -0.29 -0.50 0.93 -2.23 0.00 0.00 178.31 176.72 2k7c h GLU 159 N 0.10 -1.08 -0.78 1.11 5.08 -1.96 1.68 114.58 118.73 2k7c h GLU 159 Ca 0.48 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 59.01 2k7c h GLU 159 Cb 0.89 0.24 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 2k7c h GLU 159 CO -0.74 -0.72 0.41 1.49 -1.00 0.00 0.00 179.01 178.46 2k7c h GLU 160 N -1.12 0.66 0.48 2.33 4.22 -1.57 1.21 114.58 120.79 2k7c h GLU 160 Ca -0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 2k7c h GLU 160 Cb 0.93 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2k7c h GLU 160 CO 0.02 0.44 -0.23 0.35 -2.18 0.00 0.00 179.01 177.41 2k7c h PHE 161 N 0.68 -0.60 -0.64 0.92 3.57 0.61 0.14 116.94 121.62 2k7c h PHE 161 Ca 0.39 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.89 2k7c h PHE 161 Cb 0.42 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2k7c h PHE 161 CO -0.09 -0.35 0.42 0.28 -2.23 0.00 0.00 178.31 176.35 2k7c h VAL 162 N -0.71 1.14 -0.58 1.41 2.07 0.33 -1.20 116.25 118.71 2k7c h VAL 162 Ca -0.07 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2k7c h VAL 162 Cb 0.53 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2k7c h VAL 162 CO 0.11 0.15 0.27 -0.09 0.02 0.00 0.00 177.57 178.03 2k7c h ARG 163 N 0.83 0.84 -0.01 1.57 2.43 0.20 2.49 114.38 122.73 2k7c h ARG 163 Ca 0.24 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2k7c h ARG 163 Cb -0.05 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2k7c h ARG 163 CO -0.06 0.68 0.22 0.52 -1.51 0.00 0.00 179.97 179.83 2k7c h MET 164 N 0.79 0.00 0.00 0.20 2.86 0.51 0.13 114.93 119.42 2k7c h MET 164 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2k7c h MET 164 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2k7c h MET 164 CO -0.02 0.00 -0.08 -0.12 1.06 0.00 0.00 176.91 177.74 2k7c n MET 165 N -2.98 0.06 0.00 1.72 0.00 0.14 -4.33 117.12 111.73 2k7c n MET 165 Ca -0.02 0.16 0.00 0.00 -0.00 0.00 0.00 57.70 57.84 2k7c n MET 165 Cb 0.28 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 32.76 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 -2.62 0.00 0.00 6.12 2.88 0.79 -5.10 113.62 115.70 2k7c n SER 166 Ca -0.01 0.09 0.09 0.00 -1.33 0.00 0.00 58.87 57.71 2k7c n SER 166 Cb 0.04 -0.09 0.52 0.00 -0.75 0.00 0.00 64.21 63.93 2k7c n SER 166 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70