#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 -1.56 -4.74 0.00 5.75 -1.26 -4.86 116.55 109.88 2k7c n ASP 97 Ca 0.00 -0.05 -0.42 0.00 -0.01 0.00 0.00 54.79 54.32 2k7c n ASP 97 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2k7c n ASP 97 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2k7c s MET 98 N -2.49 4.27 0.54 0.11 -1.94 -1.26 -4.97 119.30 113.57 2k7c s MET 98 Ca 0.00 2.27 -0.19 0.00 -1.71 0.00 0.00 55.69 56.05 2k7c s MET 98 Cb 0.00 -3.14 -0.06 0.00 2.01 0.00 0.00 34.83 33.64 2k7c s MET 98 CO 0.00 -0.44 1.11 -1.50 -0.01 0.00 0.00 175.02 174.18 2k7c s ILE 99 N 0.36 3.29 0.00 2.53 -1.16 -1.26 -3.63 121.20 121.33 2k7c s ILE 99 Ca 0.62 0.78 0.00 0.00 -0.51 0.00 0.00 60.65 61.54 2k7c s ILE 99 Cb -0.41 -3.31 0.00 0.00 0.61 0.00 0.00 42.46 39.35 2k7c s ILE 99 CO 0.39 -0.19 0.00 0.61 -2.81 0.00 0.00 174.94 172.94 2k7c n GLY 100 N 0.02 3.10 0.48 1.50 0.00 -1.26 -4.88 105.19 104.14 2k7c n GLY 100 Ca 0.11 -0.97 0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 0.02 -0.43 1.61 2.07 -1.98 1.21 116.25 118.75 2k7c h VAL 101 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2k7c h VAL 101 Cb 0.00 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2k7c h VAL 101 CO 0.00 0.00 -0.10 0.50 0.02 0.00 0.00 177.57 177.99 2k7c h LYS 102 N 0.00 0.77 0.00 1.57 3.64 -1.89 -2.24 116.57 118.42 2k7c h LYS 102 Ca 0.36 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2k7c h LYS 102 Cb 2.57 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 34.32 2k7c h LYS 102 CO -0.00 0.84 -0.12 0.93 -2.27 0.00 0.00 179.45 178.83 2k7c h GLU 103 N 0.70 0.00 0.08 1.90 3.07 0.11 -2.57 114.58 117.87 2k7c h GLU 103 Ca 0.12 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 2k7c h GLU 103 Cb 0.57 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2k7c h GLU 103 CO 0.04 0.12 -0.46 -0.07 -1.40 0.00 0.00 179.01 177.24 2k7c h LEU 104 N 0.00 0.27 -0.98 1.33 3.38 -1.45 -2.12 115.31 115.74 2k7c h LEU 104 Ca -0.00 -0.97 0.14 0.00 0.09 0.00 0.00 57.88 57.13 2k7c h LEU 104 Cb 0.45 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 2k7c h LEU 104 CO 0.02 1.22 0.60 -0.09 0.09 0.00 0.00 178.44 180.27 2k7c h ARG 105 N -0.64 0.87 -0.13 1.13 2.43 -1.24 0.33 114.38 117.13 2k7c h ARG 105 Ca -0.08 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.88 2k7c h ARG 105 Cb 1.36 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2k7c h ARG 105 CO 0.09 0.58 -0.58 -0.44 -1.51 0.00 0.00 179.97 178.10 2k7c h ASP 106 N 0.90 0.45 0.09 -3.80 3.32 -1.52 -2.84 116.42 113.01 2k7c h ASP 106 Ca 0.50 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2k7c h ASP 106 Cb 0.58 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2k7c h ASP 106 CO -0.30 0.93 -0.04 0.00 -1.72 0.00 0.00 179.24 178.11 2k7c h ALA 107 N 1.07 -0.11 -0.26 3.45 0.00 0.22 -1.04 119.26 122.58 2k7c h ALA 107 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2k7c h ALA 107 Cb 1.10 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2k7c h ALA 107 CO 0.10 -0.53 -0.15 0.35 0.00 0.00 0.00 179.25 179.01 2k7c h PHE 108 N -0.18 -0.37 0.00 0.00 3.57 -0.64 0.34 116.94 119.66 2k7c h PHE 108 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2k7c h PHE 108 Cb 0.14 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2k7c h PHE 108 CO -0.05 -0.22 0.00 0.00 -2.23 0.00 0.00 178.31 175.81 2k7c h ARG 109 N -0.13 0.00 0.02 1.11 -0.00 -1.31 1.09 114.38 115.16 2k7c h ARG 109 Ca 0.14 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.57 2k7c h ARG 109 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.31 2k7c h ARG 109 CO -0.34 0.00 -0.26 1.49 0.00 0.00 0.00 179.97 180.86 2k7c h GLU 110 N 0.00 0.04 0.00 0.04 4.57 0.96 -3.35 114.58 116.83 2k7c h GLU 110 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2k7c h GLU 110 Cb 0.16 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2k7c h GLU 110 CO 0.00 1.03 -0.73 1.19 -1.18 0.00 0.00 179.01 179.32 2k7c n PHE 111 N -4.52 0.32 -1.50 0.92 3.72 -0.22 -4.86 117.46 111.32 2k7c n PHE 111 Ca -0.13 0.09 -0.26 0.00 -0.05 0.00 0.00 57.45 57.10 2k7c n PHE 111 Cb 0.55 -0.48 -0.20 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.91 -0.92 -4.90 4.37 2.03 0.37 -4.84 116.55 110.76 2k7c n ASP 112 Ca 0.03 -0.41 -0.33 0.00 0.52 0.00 0.00 54.79 54.61 2k7c n ASP 112 Cb 0.41 -0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 40.09 2k7c n ASP 112 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2k7c s THR 113 N 2.72 5.30 0.00 5.18 -4.23 -1.26 -4.26 115.64 119.09 2k7c s THR 113 Ca 1.31 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.79 2k7c s THR 113 Cb -0.92 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 69.33 2k7c s THR 113 CO 0.53 0.22 0.00 -3.20 -0.54 0.00 0.00 174.62 171.64 2k7c n ASN 114 N 0.64 0.00 0.00 3.99 5.15 -1.26 -3.50 115.26 120.28 2k7c n ASN 114 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2k7c n ASN 114 Cb 0.52 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 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 -0.17 1.34 0.00 8.20 0.00 -1.26 -4.86 105.19 108.43 2k7c n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.64 1.61 8.00 -1.23 -4.70 116.55 117.59 2k7c n ASP 116 Ca 0.00 0.07 -0.17 0.00 0.71 0.00 0.00 54.79 55.40 2k7c n ASP 116 Cb 0.00 -0.07 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.97 -0.10 3.20 0.44 0.00 -1.26 -5.01 105.19 101.49 2k7c n GLY 117 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.89 0.31 0.41 1.61 2.12 -1.26 -4.20 118.70 111.80 2k7c s GLU 118 Ca 0.40 0.94 -0.01 0.00 0.36 0.00 0.00 54.97 56.66 2k7c s GLU 118 Cb -0.18 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.38 2k7c s GLU 118 CO 0.50 -0.31 0.64 0.96 -0.54 0.00 0.00 175.26 176.51 2k7c s ILE 119 N 2.59 4.85 0.10 -3.70 -4.36 0.19 -4.58 121.20 116.29 2k7c s ILE 119 Ca 0.01 -0.26 -0.08 0.00 -0.26 0.00 0.00 60.65 60.05 2k7c s ILE 119 Cb -0.13 -3.80 -0.06 0.00 1.25 0.00 0.00 42.46 39.73 2k7c s ILE 119 CO -0.13 -0.61 0.39 -0.44 0.24 0.00 0.00 174.94 174.40 2k7c s SER 120 N -4.09 6.58 0.37 4.36 0.01 -1.26 0.46 113.70 120.13 2k7c s SER 120 Ca 0.44 0.72 0.19 0.00 1.31 0.00 0.00 55.95 58.61 2k7c s SER 120 Cb -0.10 -2.15 1.17 0.00 0.21 0.00 0.00 66.02 65.15 2k7c s SER 120 CO 0.39 0.13 1.67 0.71 0.41 0.00 0.00 173.24 176.55 2k7c h THR 121 N 2.58 0.30 0.47 1.44 1.35 -1.92 0.24 112.91 117.38 2k7c h THR 121 Ca -0.48 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 2k7c h THR 121 Cb 1.18 -0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2k7c h THR 121 CO 0.68 0.05 -0.27 0.77 -0.25 0.00 0.00 175.52 176.51 2k7c h SER 122 N 0.29 -0.66 -0.62 5.36 4.64 -1.93 0.93 113.55 121.56 2k7c h SER 122 Ca 0.73 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 2k7c h SER 122 Cb 1.84 0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 64.09 2k7c h SER 122 CO -0.51 -0.43 0.40 -0.33 -0.87 0.00 0.00 176.83 175.09 2k7c h GLU 123 N -0.69 0.82 -0.89 4.77 4.39 -1.07 -1.68 114.58 120.24 2k7c h GLU 123 Ca -0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2k7c h GLU 123 Cb 0.56 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 2k7c h GLU 123 CO 0.07 0.56 0.52 1.25 -1.16 0.00 0.00 179.01 180.25 2k7c h LEU 124 N 0.84 1.08 -0.19 1.33 6.46 -0.36 0.31 115.31 124.77 2k7c h LEU 124 Ca 0.22 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2k7c h LEU 124 Cb -0.07 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.56 2k7c h LEU 124 CO -0.05 0.84 0.03 -0.09 -0.62 0.00 0.00 178.44 178.56 2k7c h ARG 125 N 1.23 0.11 0.00 1.25 2.43 0.18 0.87 114.38 120.44 2k7c h ARG 125 Ca 0.32 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.38 2k7c h ARG 125 Cb -0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2k7c h ARG 125 CO -0.06 0.07 -0.47 0.93 -1.51 0.00 0.00 179.97 178.94 2k7c h GLU 126 N 0.11 0.00 -0.04 0.20 4.39 -0.97 -2.68 114.58 115.59 2k7c h GLU 126 Ca 0.09 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.56 2k7c h GLU 126 Cb 0.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2k7c h GLU 126 CO -0.12 0.47 -0.89 0.00 -1.16 0.00 0.00 179.01 177.32 2k7c h ALA 127 N 1.53 0.36 -0.61 3.43 0.00 0.57 -0.94 119.26 123.60 2k7c h ALA 127 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 2k7c h ALA 127 Cb 0.93 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2k7c h ALA 127 CO 0.06 0.76 0.00 1.98 0.00 0.00 0.00 179.25 182.05 2k7c h MET 128 N 0.33 1.09 0.00 0.00 1.85 0.88 0.44 114.93 119.51 2k7c h MET 128 Ca -0.07 -0.35 0.00 0.00 -0.61 0.00 0.00 59.70 58.67 2k7c h MET 128 Cb 1.51 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.44 2k7c h MET 128 CO 0.16 1.05 -0.04 -0.09 -0.40 0.00 0.00 176.91 177.59 2k7c h ARG 129 N 0.99 0.00 0.00 0.39 1.12 -1.49 -3.28 114.38 112.11 2k7c h ARG 129 Ca 0.17 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.75 2k7c h ARG 129 Cb 0.56 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.47 2k7c h ARG 129 CO 0.03 0.00 -1.73 1.17 -3.11 0.00 0.00 179.97 176.34 2k7c n LYS 130 N -2.98 0.63 -2.83 0.20 4.81 -0.36 -4.70 118.16 112.94 2k7c n LYS 130 Ca 0.04 0.29 -0.42 0.00 -0.87 0.00 0.00 58.31 57.36 2k7c n LYS 130 Cb 0.52 -1.79 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 2k7c n LYS 130 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2k7c s LEU 131 N -6.09 4.25 -0.18 3.14 0.05 0.15 -4.45 118.68 115.55 2k7c s LEU 131 Ca -0.05 1.36 -0.01 0.00 0.05 0.00 0.00 54.13 55.48 2k7c s LEU 131 Cb 0.08 -3.36 0.00 0.00 -2.05 0.00 0.00 46.19 40.86 2k7c s LEU 131 CO 0.82 -0.35 0.03 -0.11 -0.55 0.00 0.00 176.35 176.19 2k7c n LEU 132 N 4.74 -6.01 -1.46 1.48 7.94 -1.26 -4.89 117.00 117.53 2k7c n LEU 132 Ca 0.05 0.94 -0.01 0.00 -1.11 0.00 0.00 56.01 55.88 2k7c n LEU 132 Cb 0.49 -2.56 0.10 0.00 0.53 0.00 0.00 43.42 41.98 2k7c n LEU 132 CO 0.50 -2.37 0.19 0.61 -1.11 0.00 0.00 177.39 175.21 2k7c n GLY 133 N 0.92 3.73 0.45 -3.96 0.00 -1.26 -4.74 105.19 100.33 2k7c n GLY 133 Ca 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 2k7c n GLY 133 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k7c h HIS 134 N 1.47 -1.03 0.00 1.61 6.17 -1.97 -3.41 115.15 117.99 2k7c h HIS 134 Ca -0.01 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2k7c h HIS 134 Cb 1.40 0.34 0.00 0.00 2.52 0.00 0.00 27.41 31.67 2k7c h HIS 134 CO 0.58 -0.63 0.00 0.00 0.71 0.00 0.00 177.93 178.59 2k7c n GLN 135 N -5.52 0.00 -1.58 5.26 10.64 -1.26 -5.09 117.38 119.84 2k7c n GLN 135 Ca -0.14 0.00 -0.53 0.00 -1.83 0.00 0.00 57.00 54.50 2k7c n GLN 135 Cb 0.44 -0.30 -0.06 0.00 -0.86 0.00 0.00 30.24 29.46 2k7c n GLN 135 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2k7c n VAL 136 N 0.00 0.06 -2.29 -0.39 3.14 -1.26 -4.86 118.33 112.73 2k7c n VAL 136 Ca 0.00 -0.02 -0.41 0.00 -2.96 0.00 0.00 64.34 60.96 2k7c n VAL 136 Cb 0.16 -0.72 -0.03 0.00 -1.06 0.00 0.00 33.84 32.19 2k7c n VAL 136 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2k7c s GLY 137 N 0.39 2.92 0.18 7.55 0.00 -1.26 -4.93 107.32 112.18 2k7c s GLY 137 Ca 0.84 1.07 -0.10 0.00 0.00 0.00 0.00 44.72 46.54 2k7c s GLY 137 CO 0.48 1.77 1.69 1.12 0.00 0.00 0.00 173.10 178.16 2k7c h HIS 138 N 3.98 1.07 -1.24 1.90 2.07 -2.01 -2.57 115.15 118.35 2k7c h HIS 138 Ca -0.47 -0.13 0.37 0.00 -2.85 0.00 0.00 60.37 57.29 2k7c h HIS 138 Cb 1.22 -0.30 -0.11 0.00 2.57 0.00 0.00 27.41 30.79 2k7c h HIS 138 CO 0.58 0.90 0.81 0.00 -3.07 0.00 0.00 177.93 177.15 2k7c h ARG 139 N 0.93 0.18 -0.42 5.12 3.08 -2.00 1.00 114.38 122.27 2k7c h ARG 139 Ca 0.19 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 2k7c h ARG 139 Cb 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2k7c h ARG 139 CO 0.01 0.12 -0.26 0.22 -1.07 0.00 0.00 179.97 178.98 2k7c h ASP 140 N 0.18 0.90 -0.36 7.04 1.82 -1.85 -2.26 116.42 121.89 2k7c h ASP 140 Ca 0.72 -0.35 -0.05 0.00 -0.39 0.00 0.00 57.03 56.96 2k7c h ASP 140 Cb 2.22 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.97 2k7c h ASP 140 CO -0.32 1.10 0.03 0.40 -1.61 0.00 0.00 179.24 178.85 2k7c h ILE 141 N 0.75 1.25 -1.00 2.25 1.08 0.94 -2.67 117.51 120.10 2k7c h ILE 141 Ca 0.09 -0.90 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2k7c h ILE 141 Cb 0.81 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.65 2k7c h ILE 141 CO 0.07 0.30 0.66 -0.33 -0.69 0.00 0.00 178.15 178.16 2k7c h GLU 142 N 0.44 1.31 -0.34 2.37 5.08 -1.18 -0.09 114.58 122.17 2k7c h GLU 142 Ca 0.11 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2k7c h GLU 142 Cb 0.40 -0.30 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2k7c h GLU 142 CO 0.01 0.87 0.13 1.49 -1.00 0.00 0.00 179.01 180.51 2k7c h GLU 143 N 1.35 0.28 -0.28 2.33 4.22 -1.17 1.84 114.58 123.14 2k7c h GLU 143 Ca 0.37 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.75 2k7c h GLU 143 Cb -0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2k7c h GLU 143 CO -0.08 0.18 0.01 0.82 -2.18 0.00 0.00 179.01 177.77 2k7c h ILE 144 N 0.28 1.25 0.00 2.32 2.04 -1.10 -0.75 117.51 121.55 2k7c h ILE 144 Ca 0.15 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 2k7c h ILE 144 Cb 0.11 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2k7c h ILE 144 CO -0.14 0.29 -0.21 0.40 0.00 0.00 0.00 178.15 178.48 2k7c h ILE 145 N 0.28 0.52 -0.01 -0.67 1.08 -0.60 -2.96 117.51 115.15 2k7c h ILE 145 Ca 0.08 -1.07 -0.25 0.00 -0.39 0.00 0.00 64.86 63.23 2k7c h ILE 145 Cb 0.40 1.74 0.02 0.00 -3.07 0.00 0.00 36.82 35.91 2k7c h ILE 145 CO 0.01 0.20 -1.00 -0.09 -0.69 0.00 0.00 178.15 176.59 2k7c h ARG 146 N 0.00 0.63 -0.84 2.37 9.65 0.32 -3.23 114.38 123.28 2k7c h ARG 146 Ca -0.00 -0.67 0.21 0.00 -1.10 0.00 0.00 59.98 58.42 2k7c h ARG 146 Cb 0.72 0.19 -0.13 0.00 -1.39 0.00 0.00 29.97 29.36 2k7c h ARG 146 CO 0.03 1.26 0.24 0.22 2.80 0.00 0.00 179.97 184.52 2k7c h ASP 147 N 0.36 0.04 -2.76 -3.80 1.82 -0.97 -3.40 116.42 107.72 2k7c h ASP 147 Ca -0.11 0.18 -0.45 0.00 -0.39 0.00 0.00 57.03 56.26 2k7c h ASP 147 Cb 1.65 0.23 0.04 0.00 0.68 0.00 0.00 39.33 41.93 2k7c h ASP 147 CO 0.19 -0.10 -0.03 -0.69 -1.61 0.00 0.00 179.24 177.00 2k7c s VAL 148 N -5.96 3.29 0.38 2.25 1.01 -1.22 -5.11 120.40 115.04 2k7c s VAL 148 Ca -0.12 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 2k7c s VAL 148 Cb 0.24 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.43 2k7c s VAL 148 CO 0.77 -0.18 0.69 -0.62 0.00 0.00 0.00 175.10 175.76 2k7c s ASP 149 N -4.33 0.38 -0.85 3.32 2.15 -1.26 -4.95 116.67 111.13 2k7c s ASP 149 Ca 0.53 -1.31 -0.18 0.00 0.43 0.00 0.00 52.55 52.03 2k7c s ASP 149 Cb -0.10 0.80 -0.22 0.00 -0.30 0.00 0.00 42.92 43.10 2k7c s ASP 149 CO 0.39 -1.58 2.22 0.18 -0.17 0.00 0.00 175.17 176.21 2k7c n LEU 150 N -0.56 0.27 -4.25 -1.34 4.32 -1.26 -4.81 117.00 109.38 2k7c n LEU 150 Ca -0.05 -1.18 -0.43 0.00 -0.02 0.00 0.00 56.01 54.32 2k7c n LEU 150 Cb 0.60 -1.16 -0.05 0.00 -1.62 0.00 0.00 43.42 41.19 2k7c n LEU 150 CO 0.28 -2.18 0.22 0.20 -1.22 0.00 0.00 177.39 174.69 2k7c s ASN 151 N 5.85 6.12 0.94 -1.43 0.01 -1.26 -5.00 114.94 120.18 2k7c s ASN 151 Ca 1.03 -2.51 0.00 0.00 -0.71 0.00 0.00 52.86 50.67 2k7c s ASN 151 Cb -0.40 -2.08 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2k7c s ASN 151 CO 0.28 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.91 2k7c n GLY 152 N 4.14 3.13 3.56 0.66 0.00 -1.26 -4.01 105.19 111.40 2k7c n GLY 152 Ca 0.06 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2k7c n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7c s ASP 153 N -4.00 6.42 -0.57 1.61 1.01 -1.26 -4.96 116.67 114.92 2k7c s ASP 153 Ca 0.00 0.06 -0.32 0.00 0.71 0.00 0.00 52.55 52.99 2k7c s ASP 153 Cb 0.00 -2.34 -0.14 0.00 1.01 0.00 0.00 42.92 41.45 2k7c s ASP 153 CO 0.00 -0.69 2.38 0.61 0.21 0.00 0.00 175.17 177.69 2k7c n GLY 154 N 4.75 0.10 3.21 0.21 0.00 -1.26 -4.88 105.19 107.33 2k7c n GLY 154 Ca -0.00 0.94 -0.11 0.00 0.00 0.00 0.00 46.02 46.85 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 7.48 0.32 -0.01 1.61 1.70 -1.26 -4.37 118.95 124.41 2k7c s ARG 155 Ca 1.15 0.82 -0.01 0.00 -0.47 0.00 0.00 55.73 57.22 2k7c s ARG 155 Cb -0.84 0.06 0.01 0.00 -0.57 0.00 0.00 34.95 33.61 2k7c s ARG 155 CO 0.44 -0.20 0.03 0.54 -1.08 0.00 0.00 175.30 175.03 2k7c s VAL 156 N 1.85 -0.01 0.45 4.99 0.11 0.17 -4.92 120.40 123.04 2k7c s VAL 156 Ca -0.06 0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.01 2k7c s VAL 156 Cb -0.10 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.66 2k7c s VAL 156 CO -0.12 0.02 0.72 -0.62 -3.33 0.00 0.00 175.10 171.77 2k7c s ASP 157 N 0.28 6.15 0.11 3.54 2.15 -1.26 0.56 116.67 128.20 2k7c s ASP 157 Ca -0.02 0.70 -0.31 0.00 0.43 0.00 0.00 52.55 53.35 2k7c s ASP 157 Cb -0.03 -2.05 -0.11 0.00 -0.30 0.00 0.00 42.92 40.43 2k7c s ASP 157 CO -0.01 -0.56 1.60 0.15 -0.17 0.00 0.00 175.17 176.17 2k7c h PHE 158 N 0.35 -1.09 -0.41 -5.34 3.57 -1.98 0.69 116.94 112.73 2k7c h PHE 158 Ca -0.47 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.13 2k7c h PHE 158 Cb 1.22 0.46 -0.09 0.00 2.79 0.00 0.00 35.95 40.32 2k7c h PHE 158 CO 0.54 -0.51 -0.25 0.93 -2.23 0.00 0.00 178.31 176.78 2k7c h GLU 159 N -0.67 -0.17 0.05 1.11 5.08 -1.94 1.62 114.58 119.66 2k7c h GLU 159 Ca 0.01 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2k7c h GLU 159 Cb 0.67 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2k7c h GLU 159 CO -0.19 -0.12 -0.14 1.49 -1.00 0.00 0.00 179.01 179.05 2k7c h GLU 160 N -0.18 -0.25 -0.33 2.33 4.57 -1.81 1.22 114.58 120.12 2k7c h GLU 160 Ca 0.19 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.45 2k7c h GLU 160 Cb 0.49 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.08 2k7c h GLU 160 CO -0.52 -0.17 -0.03 0.35 -1.18 0.00 0.00 179.01 177.47 2k7c h PHE 161 N -0.26 -0.07 -0.27 0.92 3.57 0.21 0.27 116.94 121.30 2k7c h PHE 161 Ca 0.03 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2k7c h PHE 161 Cb 0.29 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2k7c h PHE 161 CO -0.17 -0.09 -0.16 0.28 -2.23 0.00 0.00 178.31 175.94 2k7c h VAL 162 N 0.06 1.24 0.00 1.41 2.07 0.29 -0.87 116.25 120.44 2k7c h VAL 162 Ca 0.16 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2k7c h VAL 162 Cb 0.23 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2k7c h VAL 162 CO -0.30 0.34 0.00 -0.09 0.02 0.00 0.00 177.57 177.55 2k7c h ARG 163 N 0.43 0.00 0.00 1.57 2.43 0.35 1.40 114.38 120.57 2k7c h ARG 163 Ca 0.08 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2k7c h ARG 163 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2k7c h ARG 163 CO 0.03 0.00 -1.13 -1.33 -1.51 0.00 0.00 179.97 176.03 2k7c n MET 164 N -2.63 0.61 -0.05 0.20 2.81 -0.37 -3.39 117.12 114.29 2k7c n MET 164 Ca -0.01 0.12 -0.04 0.00 -1.81 0.00 0.00 57.70 55.97 2k7c n MET 164 Cb 0.13 -1.81 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 2k7c n MET 164 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2k7c n MET 165 N -2.69 0.34 0.22 0.03 1.56 0.94 -3.81 117.12 113.71 2k7c n MET 165 Ca -0.02 0.45 0.07 0.00 -0.27 0.00 0.00 57.70 57.93 2k7c n MET 165 Cb 0.61 -1.46 0.37 0.00 2.15 0.00 0.00 33.22 34.88 2k7c n MET 165 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2k7c h SER 166 N -0.76 0.00 0.00 6.12 4.64 0.15 -3.51 113.55 120.19 2k7c h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k7c h SER 166 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2k7c h SER 166 CO 0.00 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.82