#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 6.22 -0.24 0.00 -1.08 -1.26 -4.98 116.67 115.32 2k7c s ASP 97 Ca 0.00 -1.00 -0.02 0.00 -0.52 0.00 0.00 52.55 51.00 2k7c s ASP 97 Cb 0.00 -2.30 0.12 0.00 -1.46 0.00 0.00 42.92 39.29 2k7c s ASP 97 CO 0.00 -0.96 0.32 -0.32 0.52 0.00 0.00 175.17 174.74 2k7c s MET 98 N 2.70 0.30 0.00 4.34 1.75 -1.26 -4.97 119.30 122.17 2k7c s MET 98 Ca 0.15 0.32 0.23 0.00 -1.25 0.00 0.00 55.69 55.14 2k7c s MET 98 Cb -0.20 -0.71 0.63 0.00 2.84 0.00 0.00 34.83 37.39 2k7c s MET 98 CO 0.11 -0.73 1.50 0.44 -0.65 0.00 0.00 175.02 175.69 2k7c n ILE 99 N 5.34 0.22 -0.25 10.11 -0.00 -1.26 -4.97 119.36 128.55 2k7c n ILE 99 Ca -0.04 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 2k7c n ILE 99 Cb 0.49 0.73 0.00 0.00 -0.00 0.00 0.00 39.64 40.87 2k7c n ILE 99 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2k7c n GLY 100 N 1.27 -0.52 0.27 3.28 0.00 -1.26 -4.87 105.19 103.37 2k7c n GLY 100 Ca 0.17 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 0.37 -0.58 1.61 2.07 -1.99 -2.74 116.25 114.99 2k7c h VAL 101 Ca 0.00 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2k7c h VAL 101 Cb 0.00 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2k7c h VAL 101 CO 0.00 0.09 0.25 0.50 0.02 0.00 0.00 177.57 178.43 2k7c h LYS 102 N 0.00 0.85 0.00 1.57 3.64 -1.99 0.34 116.57 120.98 2k7c h LYS 102 Ca -0.00 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 2k7c h LYS 102 Cb 0.40 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2k7c h LYS 102 CO 0.01 0.72 -0.43 1.49 -2.27 0.00 0.00 179.45 178.97 2k7c h GLU 103 N 0.79 0.00 0.08 1.90 4.57 -1.82 -0.96 114.58 119.14 2k7c h GLU 103 Ca 0.19 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.14 2k7c h GLU 103 Cb 0.17 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2k7c h GLU 103 CO -0.02 0.43 -0.95 -0.07 -1.18 0.00 0.00 179.01 177.23 2k7c h LEU 104 N 0.00 0.69 -0.13 1.64 4.07 -1.32 -1.00 115.31 119.26 2k7c h LEU 104 Ca -0.00 -0.83 -0.01 0.00 0.08 0.00 0.00 57.88 57.12 2k7c h LEU 104 Cb 0.88 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2k7c h LEU 104 CO 0.06 1.45 0.03 -0.09 -1.08 0.00 0.00 178.44 178.80 2k7c h ARG 105 N 0.03 0.21 -0.42 1.13 2.43 -0.22 -0.47 114.38 117.06 2k7c h ARG 105 Ca -0.14 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 2k7c h ARG 105 Cb 1.66 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.17 2k7c h ARG 105 CO 0.18 0.37 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.48 2k7c h ASP 106 N 0.01 0.74 -0.56 -3.80 5.19 -1.27 -2.68 116.42 114.05 2k7c h ASP 106 Ca 0.04 -0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 2k7c h ASP 106 Cb 0.26 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 2k7c h ASP 106 CO 0.00 0.87 0.36 0.00 -3.12 0.00 0.00 179.24 177.34 2k7c h ALA 107 N 1.20 0.71 0.37 3.45 0.00 -0.87 -1.23 119.26 122.89 2k7c h ALA 107 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2k7c h ALA 107 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2k7c h ALA 107 CO 0.04 0.11 -0.30 0.35 0.00 0.00 0.00 179.25 179.44 2k7c h PHE 108 N 0.72 -0.81 0.00 0.00 3.57 -0.76 0.37 116.94 120.02 2k7c h PHE 108 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2k7c h PHE 108 Cb -0.04 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2k7c h PHE 108 CO -0.05 -0.45 0.00 -0.09 -2.23 0.00 0.00 178.31 175.50 2k7c h ARG 109 N -0.68 0.00 0.03 1.11 2.43 -1.31 0.41 114.38 116.36 2k7c h ARG 109 Ca -0.03 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.83 2k7c h ARG 109 Cb 0.60 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2k7c h ARG 109 CO -0.02 0.00 -1.81 -1.91 -1.51 0.00 0.00 179.97 174.72 2k7c n GLU 110 N -2.45 0.66 0.05 0.20 2.13 -0.25 -4.18 120.64 116.80 2k7c n GLU 110 Ca -0.01 0.28 0.04 0.00 0.66 0.00 0.00 57.16 58.13 2k7c n GLU 110 Cb 0.08 -1.76 -0.06 0.00 0.27 0.00 0.00 31.44 29.97 2k7c n GLU 110 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2k7c n PHE 111 N -3.13 0.92 -1.52 4.31 3.72 0.11 -4.82 117.46 117.05 2k7c n PHE 111 Ca -0.21 0.29 -0.31 0.00 -0.05 0.00 0.00 57.45 57.17 2k7c n PHE 111 Cb 1.06 -1.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.78 0.38 0.04 4.37 -0.08 0.13 -4.40 116.55 114.22 2k7c n ASP 112 Ca -0.06 -0.38 0.00 0.00 -1.51 0.00 0.00 54.79 52.84 2k7c n ASP 112 Cb 0.73 -1.04 0.00 0.00 2.34 0.00 0.00 41.12 43.15 2k7c n ASP 112 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2k7c n THR 113 N 7.21 0.08 0.84 5.18 -2.24 -1.26 -4.81 114.28 119.28 2k7c n THR 113 Ca 0.59 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.39 2k7c n THR 113 Cb 0.21 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.84 2.17 -3.15 3.42 3.02 -1.26 -4.44 115.26 112.18 2k7c n ASN 114 Ca 0.00 -1.68 0.05 0.00 -0.03 0.00 0.00 54.58 52.92 2k7c n ASN 114 Cb 0.00 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 2k7c n ASN 114 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2k7c s GLY 115 N 0.75 -0.40 0.58 7.41 0.00 -1.24 -4.90 107.32 109.53 2k7c s GLY 115 Ca 0.00 2.71 0.19 0.00 0.00 0.00 0.00 44.72 47.62 2k7c s GLY 115 CO 0.00 3.85 1.14 2.09 0.00 0.00 0.00 173.10 180.18 2k7c n ASP 116 N 5.44 0.00 -0.91 1.64 5.68 -1.26 -1.96 116.55 125.18 2k7c n ASP 116 Ca -0.05 0.65 -0.06 0.00 -0.50 0.00 0.00 54.79 54.83 2k7c n ASP 116 Cb 0.54 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7c n GLY 117 N -1.60 0.40 3.25 6.12 0.00 -1.26 -4.99 105.19 107.11 2k7c n GLY 117 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 0.36 0.39 1.61 2.02 -0.83 -4.47 118.70 117.78 2k7c s GLU 118 Ca 0.00 0.82 -0.00 0.00 0.02 0.00 0.00 54.97 55.81 2k7c s GLU 118 Cb 0.00 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 2k7c s GLU 118 CO 0.00 -0.18 0.60 0.96 0.02 0.00 0.00 175.26 176.66 2k7c s ILE 119 N 1.67 4.84 0.28 -1.63 -4.36 0.64 -3.62 121.20 119.02 2k7c s ILE 119 Ca -0.08 -0.39 0.10 0.00 -0.26 0.00 0.00 60.65 60.02 2k7c s ILE 119 Cb -0.09 -3.78 -0.05 0.00 1.25 0.00 0.00 42.46 39.79 2k7c s ILE 119 CO -0.12 -0.54 -0.04 -0.44 0.24 0.00 0.00 174.94 174.03 2k7c s SER 120 N -4.08 4.31 0.45 4.36 0.01 -1.26 0.45 113.70 117.93 2k7c s SER 120 Ca 0.43 -0.77 0.30 0.00 1.31 0.00 0.00 55.95 57.21 2k7c s SER 120 Cb -0.10 -0.69 1.40 0.00 0.21 0.00 0.00 66.02 66.85 2k7c s SER 120 CO 0.37 -0.03 1.67 0.00 0.41 0.00 0.00 173.24 175.66 2k7c h THR 121 N 1.94 0.22 -0.29 1.44 1.03 -1.95 1.16 112.91 116.46 2k7c h THR 121 Ca -0.43 -0.05 -0.03 0.00 -0.01 0.00 0.00 66.41 65.89 2k7c h THR 121 Cb 1.25 0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 68.40 2k7c h THR 121 CO 0.61 0.02 0.05 -1.28 -0.01 0.00 0.00 175.52 174.92 2k7c h SER 122 N 0.13 0.46 -0.24 0.00 0.87 -1.95 1.36 113.55 114.17 2k7c h SER 122 Ca 0.76 -0.25 -0.14 0.00 -1.23 0.00 0.00 61.79 60.93 2k7c h SER 122 Cb 2.43 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 64.26 2k7c h SER 122 CO -0.31 0.59 -0.35 -0.33 -0.53 0.00 0.00 176.83 175.89 2k7c h GLU 123 N 0.30 0.77 -0.24 2.24 3.07 0.67 -2.61 114.58 118.79 2k7c h GLU 123 Ca 0.09 -0.38 -0.14 0.00 -0.50 0.00 0.00 59.36 58.44 2k7c h GLU 123 Cb 0.32 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2k7c h GLU 123 CO 0.00 1.00 -0.41 1.25 -1.40 0.00 0.00 179.01 179.45 2k7c h LEU 124 N 0.64 0.61 -0.34 1.33 5.85 0.37 -1.39 115.31 122.39 2k7c h LEU 124 Ca 0.06 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2k7c h LEU 124 Cb 0.90 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2k7c h LEU 124 CO 0.08 0.95 0.01 -0.09 -0.34 0.00 0.00 178.44 179.06 2k7c h ARG 125 N 0.47 0.11 0.00 1.25 1.12 0.22 0.69 114.38 118.24 2k7c h ARG 125 Ca 0.04 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.82 2k7c h ARG 125 Cb 0.92 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.84 2k7c h ARG 125 CO 0.08 0.07 -0.37 1.49 -3.11 0.00 0.00 179.97 178.13 2k7c h GLU 126 N 0.11 0.00 -0.04 0.20 4.81 -1.34 -2.12 114.58 116.20 2k7c h GLU 126 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2k7c h GLU 126 Cb 0.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2k7c h GLU 126 CO -0.26 0.37 -0.06 0.00 -0.73 0.00 0.00 179.01 178.34 2k7c h ALA 127 N 1.63 0.06 -0.52 2.92 0.00 0.29 0.62 119.26 124.26 2k7c h ALA 127 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2k7c h ALA 127 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2k7c h ALA 127 CO 0.05 -0.13 0.16 1.98 0.00 0.00 0.00 179.25 181.31 2k7c h MET 128 N -0.38 0.77 0.00 0.00 4.05 0.34 0.97 114.93 120.68 2k7c h MET 128 Ca 0.00 -0.13 -0.11 0.00 -0.28 0.00 0.00 59.70 59.18 2k7c h MET 128 Cb 0.59 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2k7c h MET 128 CO 0.01 0.67 -0.51 -0.09 0.23 0.00 0.00 176.91 177.22 2k7c h ARG 129 N 0.75 0.00 0.07 0.39 2.43 -1.33 -3.29 114.38 113.40 2k7c h ARG 129 Ca 0.17 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.11 2k7c h ARG 129 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2k7c h ARG 129 CO -0.01 0.51 -1.23 -0.22 -1.51 0.00 0.00 179.97 177.51 2k7c h LYS 130 N 0.00 0.14 -5.94 0.20 3.64 0.27 -3.47 116.57 111.41 2k7c h LYS 130 Ca -0.01 -0.24 -0.62 0.00 -1.27 0.00 0.00 60.65 58.51 2k7c h LYS 130 Cb 1.03 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2k7c h LYS 130 CO 0.07 1.12 -0.40 -0.48 -2.27 0.00 0.00 179.45 177.49 2k7c s LEU 131 N -7.69 4.35 0.00 5.20 0.05 0.33 -5.07 118.68 115.84 2k7c s LEU 131 Ca -0.23 0.51 0.00 0.00 0.05 0.00 0.00 54.13 54.47 2k7c s LEU 131 Cb 0.04 -2.82 0.00 0.00 -2.05 0.00 0.00 46.19 41.36 2k7c s LEU 131 CO 0.71 0.21 0.00 0.00 -0.55 0.00 0.00 176.35 176.71 2k7c n LEU 132 N 0.81 0.00 -3.83 1.48 -0.00 -1.26 -4.55 117.00 109.65 2k7c n LEU 132 Ca -0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.85 2k7c n LEU 132 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2k7c n LEU 132 CO 0.44 0.00 0.56 -0.83 -0.00 0.00 0.00 177.39 177.56 2k7c s GLY 133 N 0.00 0.06 0.19 1.47 0.00 -1.26 -4.97 107.32 102.81 2k7c s GLY 133 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.39 2k7c s GLY 133 CO 0.00 0.06 0.98 1.42 0.00 0.00 0.00 173.10 175.56 2k7c n HIS 134 N -0.50 0.20 -3.94 1.90 8.25 -1.26 -3.99 115.22 115.87 2k7c n HIS 134 Ca -0.06 0.10 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 2k7c n HIS 134 Cb 0.60 -0.39 -0.17 0.00 1.12 0.00 0.00 29.99 31.15 2k7c n HIS 134 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2k7c s GLN 135 N -2.92 1.03 0.32 -0.41 -0.21 -1.26 -5.13 119.66 111.09 2k7c s GLN 135 Ca -0.01 -0.09 0.05 0.00 0.02 0.00 0.00 55.36 55.34 2k7c s GLN 135 Cb 0.02 -1.18 -0.03 0.00 1.00 0.00 0.00 33.01 32.82 2k7c s GLN 135 CO 0.05 -0.23 0.30 0.54 -2.12 0.00 0.00 175.29 173.83 2k7c s VAL 136 N 1.60 0.00 0.00 1.09 0.11 -1.26 -5.06 120.40 116.88 2k7c s VAL 136 Ca 0.01 -1.94 0.00 0.00 -2.93 0.00 0.00 61.98 57.12 2k7c s VAL 136 Cb -0.13 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2k7c s VAL 136 CO -0.05 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 2k7c n GLY 137 N -0.59 0.53 0.32 6.54 0.00 -1.26 -4.95 105.19 105.77 2k7c n GLY 137 Ca 0.06 0.65 0.15 0.00 0.00 0.00 0.00 46.02 46.88 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 0.00 0.35 0.00 1.61 3.86 -2.01 1.94 115.15 120.90 2k7c h HIS 138 Ca 0.00 0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2k7c h HIS 138 Cb 0.00 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2k7c h HIS 138 CO 0.00 -0.27 -0.25 0.00 0.86 0.00 0.00 177.93 178.28 2k7c h ARG 139 N 0.17 0.00 -0.04 2.45 2.47 -1.98 -1.23 114.38 116.21 2k7c h ARG 139 Ca 0.59 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 59.21 2k7c h ARG 139 Cb 1.25 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.58 2k7c h ARG 139 CO -0.71 0.25 -0.36 0.22 0.56 0.00 0.00 179.97 179.93 2k7c h ASP 140 N 0.00 0.39 -0.28 7.04 1.82 0.26 -1.47 116.42 124.19 2k7c h ASP 140 Ca -0.00 -0.69 -0.10 0.00 -0.39 0.00 0.00 57.03 55.84 2k7c h ASP 140 Cb 0.53 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 2k7c h ASP 140 CO 0.03 1.03 -0.18 0.40 -1.61 0.00 0.00 179.24 178.91 2k7c h ILE 141 N -0.21 1.26 -0.42 2.25 2.04 -0.83 -2.24 117.51 119.36 2k7c h ILE 141 Ca -0.03 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.46 2k7c h ILE 141 Cb 1.05 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2k7c h ILE 141 CO 0.07 0.42 -0.21 -0.08 0.00 0.00 0.00 178.15 178.36 2k7c h GLU 142 N 0.65 0.88 -0.16 2.37 4.57 -1.27 -2.57 114.58 119.05 2k7c h GLU 142 Ca 0.10 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.92 2k7c h GLU 142 Cb 0.66 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2k7c h GLU 142 CO 0.05 1.03 -0.00 1.49 -1.18 0.00 0.00 179.01 180.40 2k7c h GLU 143 N 0.70 0.05 -0.88 1.92 4.22 -1.00 0.48 114.58 120.06 2k7c h GLU 143 Ca 0.09 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.54 2k7c h GLU 143 Cb 0.77 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2k7c h GLU 143 CO 0.06 0.03 0.58 0.82 -2.18 0.00 0.00 179.01 178.33 2k7c h ILE 144 N 0.05 1.23 0.00 2.32 2.04 -1.37 0.10 117.51 121.88 2k7c h ILE 144 Ca 0.08 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2k7c h ILE 144 Cb 0.09 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2k7c h ILE 144 CO -0.13 0.22 0.00 -0.38 0.00 0.00 0.00 178.15 177.86 2k7c n ILE 145 N -4.46 0.11 0.07 -0.67 2.08 -0.89 -3.26 119.36 112.34 2k7c n ILE 145 Ca 0.10 0.03 -0.16 0.00 0.56 0.00 0.00 62.75 63.27 2k7c n ILE 145 Cb 0.02 -0.56 -0.14 0.00 -0.75 0.00 0.00 39.64 38.21 2k7c n ILE 145 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2k7c h ARG 146 N 0.00 0.25 0.00 0.38 2.43 0.19 -3.25 114.38 114.39 2k7c h ARG 146 Ca 0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2k7c h ARG 146 Cb 0.44 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2k7c h ARG 146 CO 0.00 1.13 0.37 -3.47 -1.51 0.00 0.00 179.97 176.49 2k7c n ASP 147 N -3.47 0.12 -4.75 -3.80 -0.08 -0.83 -4.51 116.55 99.23 2k7c n ASP 147 Ca -0.14 0.34 -0.41 0.00 -1.51 0.00 0.00 54.79 53.06 2k7c n ASP 147 Cb 1.04 -0.28 -0.02 0.00 2.34 0.00 0.00 41.12 44.20 2k7c n ASP 147 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2k7c s VAL 148 N -2.82 2.44 0.00 5.18 0.11 -1.23 -4.89 120.40 119.19 2k7c s VAL 148 Ca -0.01 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 2k7c s VAL 148 Cb 0.01 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 2k7c s VAL 148 CO 0.04 0.07 0.00 -0.67 -3.33 0.00 0.00 175.10 171.21 2k7c n ASP 149 N 1.92 0.00 0.00 3.54 2.03 -1.26 -5.14 116.55 117.64 2k7c n ASP 149 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2k7c n ASP 149 Cb 0.40 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 2k7c n ASP 149 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k7c n LEU 150 N 0.00 0.00 0.00 -2.67 7.99 -1.26 -4.76 117.00 116.30 2k7c n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2k7c n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2k7c n LEU 150 CO 0.00 -0.11 0.00 -0.46 -1.51 0.00 0.00 177.39 175.31 2k7c n ASN 151 N -3.74 0.00 0.00 -1.43 6.94 -1.26 -5.10 115.26 110.67 2k7c n ASN 151 Ca 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 54.58 53.58 2k7c n ASN 151 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7c n GLY 152 N 0.00 0.21 0.09 4.83 0.00 -1.26 -4.91 105.19 104.15 2k7c n GLY 152 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.66 -2.20 1.61 5.68 -1.26 -5.06 116.55 115.98 2k7c n ASP 153 Ca 0.00 0.28 -0.02 0.00 -0.50 0.00 0.00 54.79 54.55 2k7c n ASP 153 Cb 0.00 0.58 -0.01 0.00 -1.14 0.00 0.00 41.12 40.55 2k7c n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7c n GLY 154 N 1.35 -5.14 3.25 6.12 0.00 -1.26 -5.00 105.19 104.50 2k7c n GLY 154 Ca -0.08 0.48 -0.14 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.83 0.68 -0.01 1.61 1.70 -1.26 -4.64 118.95 116.19 2k7c s ARG 155 Ca -0.09 -0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 2k7c s ARG 155 Cb 0.01 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 2k7c s ARG 155 CO 0.23 -0.19 -0.00 0.54 -1.08 0.00 0.00 175.30 174.80 2k7c s VAL 156 N -1.31 0.10 0.46 4.99 0.11 0.17 -4.97 120.40 119.94 2k7c s VAL 156 Ca -0.13 0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 2k7c s VAL 156 Cb -0.05 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2k7c s VAL 156 CO 0.04 0.08 0.73 1.51 -3.33 0.00 0.00 175.10 174.13 2k7c s ASP 157 N 0.48 6.16 0.10 3.54 -4.77 -1.26 -0.26 116.67 120.66 2k7c s ASP 157 Ca -0.04 0.72 -0.35 0.00 -3.30 0.00 0.00 52.55 49.58 2k7c s ASP 157 Cb -0.07 -2.07 -0.15 0.00 -1.09 0.00 0.00 42.92 39.55 2k7c s ASP 157 CO -0.01 -0.57 1.56 0.15 0.70 0.00 0.00 175.17 177.00 2k7c h PHE 158 N 0.33 -1.49 -0.40 2.11 3.57 -1.97 0.82 116.94 119.91 2k7c h PHE 158 Ca -0.47 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.14 2k7c h PHE 158 Cb 1.22 0.63 -0.09 0.00 2.79 0.00 0.00 35.95 40.49 2k7c h PHE 158 CO 0.54 -0.61 -0.32 0.93 -2.23 0.00 0.00 178.31 176.63 2k7c h GLU 159 N -0.79 -0.24 -0.46 1.11 4.39 -1.96 2.19 114.58 118.82 2k7c h GLU 159 Ca -0.01 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2k7c h GLU 159 Cb 0.78 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 2k7c h GLU 159 CO -0.25 -0.16 0.24 1.49 -1.16 0.00 0.00 179.01 179.18 2k7c h GLU 160 N -0.25 0.47 -0.79 2.33 4.57 -1.84 1.10 114.58 120.17 2k7c h GLU 160 Ca 0.17 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2k7c h GLU 160 Cb 0.53 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 2k7c h GLU 160 CO -0.53 0.31 0.52 0.35 -1.18 0.00 0.00 179.01 178.48 2k7c h PHE 161 N 0.49 1.00 0.34 0.92 3.57 0.33 1.03 116.94 124.61 2k7c h PHE 161 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2k7c h PHE 161 Cb 0.08 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2k7c h PHE 161 CO -0.09 0.63 -0.16 0.28 -2.23 0.00 0.00 178.31 176.74 2k7c h VAL 162 N 1.07 0.58 -0.68 1.41 2.07 0.48 -0.79 116.25 120.38 2k7c h VAL 162 Ca 0.29 -0.65 0.15 0.00 0.82 0.00 0.00 66.70 67.30 2k7c h VAL 162 Cb -0.12 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2k7c h VAL 162 CO -0.06 0.11 0.46 -0.09 0.02 0.00 0.00 177.57 178.01 2k7c h ARG 163 N -0.87 0.28 0.00 1.57 2.43 0.14 2.94 114.38 120.88 2k7c h ARG 163 Ca -0.05 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2k7c h ARG 163 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2k7c h ARG 163 CO 0.08 0.19 -0.19 1.98 -1.51 0.00 0.00 179.97 180.51 2k7c h MET 164 N 0.29 0.00 0.00 0.20 4.05 0.14 -0.77 114.93 118.85 2k7c h MET 164 Ca 0.33 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 2k7c h MET 164 Cb 0.89 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 2k7c h MET 164 CO -0.08 0.19 -0.36 -1.33 0.23 0.00 0.00 176.91 175.56 2k7c n MET 165 N -3.53 0.25 0.00 0.39 2.81 0.74 -4.11 117.12 113.67 2k7c n MET 165 Ca -0.01 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 2k7c n MET 165 Cb 0.34 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 2k7c n MET 165 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2k7c n SER 166 N -3.51 0.00 0.00 7.83 2.88 0.81 -4.98 113.62 116.66 2k7c n SER 166 Ca -0.05 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2k7c n SER 166 Cb 0.19 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67