#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 0.50 -0.12 0.00 1.01 -1.26 -5.00 116.67 111.80 2k7c s ASP 97 Ca 0.00 -0.15 0.13 0.00 0.71 0.00 0.00 52.55 53.24 2k7c s ASP 97 Cb 0.00 1.02 -0.24 0.00 1.01 0.00 0.00 42.92 44.72 2k7c s ASP 97 CO 0.00 -0.33 0.38 0.23 0.21 0.00 0.00 175.17 175.65 2k7c n MET 98 N 5.35 0.66 -1.57 8.23 2.81 -1.26 -4.91 117.12 126.43 2k7c n MET 98 Ca -0.02 0.17 -0.59 0.00 -1.81 0.00 0.00 57.70 55.45 2k7c n MET 98 Cb 0.49 -1.67 -0.09 0.00 -0.71 0.00 0.00 33.22 31.25 2k7c n MET 98 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2k7c n ILE 99 N -2.96 0.16 0.00 2.02 3.06 -1.26 -3.38 119.36 117.00 2k7c n ILE 99 Ca -0.25 -0.07 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 2k7c n ILE 99 Cb 1.09 -1.01 0.00 0.00 0.54 0.00 0.00 39.64 40.27 2k7c n ILE 99 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k7c n GLY 100 N 5.31 1.49 0.13 4.50 0.00 -1.26 -4.81 105.19 110.55 2k7c n GLY 100 Ca 0.36 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 0.35 -0.27 1.61 0.31 -1.22 -1.25 118.33 117.86 2k7c n VAL 101 Ca 0.00 0.70 0.08 0.00 -0.01 0.00 0.00 64.34 65.11 2k7c n VAL 101 Cb 0.00 -1.70 0.21 0.00 -0.91 0.00 0.00 33.84 31.44 2k7c n VAL 101 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2k7c h LYS 102 N 0.00 0.22 -0.62 5.55 3.64 -1.87 1.08 116.57 124.56 2k7c h LYS 102 Ca 0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2k7c h LYS 102 Cb 0.99 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 2k7c h LYS 102 CO 0.00 0.14 0.41 1.49 -2.27 0.00 0.00 179.45 179.23 2k7c h GLU 103 N 0.22 0.57 0.01 1.90 4.57 -1.54 1.83 114.58 122.14 2k7c h GLU 103 Ca 0.46 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2k7c h GLU 103 Cb 0.84 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2k7c h GLU 103 CO -0.58 0.37 -0.00 -0.07 -1.18 0.00 0.00 179.01 177.55 2k7c h LEU 104 N 0.58 -0.01 -1.44 1.64 4.07 0.50 -2.48 115.31 118.17 2k7c h LEU 104 Ca 0.27 -0.86 0.01 0.00 0.08 0.00 0.00 57.88 57.39 2k7c h LEU 104 Cb 0.32 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 2k7c h LEU 104 CO -0.08 0.89 0.39 -0.09 -1.08 0.00 0.00 178.44 178.46 2k7c h ARG 105 N -0.93 0.74 -0.46 1.13 1.12 0.13 -1.35 114.38 114.77 2k7c h ARG 105 Ca -0.00 -0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.73 2k7c h ARG 105 Cb 0.86 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.64 2k7c h ARG 105 CO 0.00 0.49 -0.06 0.22 -3.11 0.00 0.00 179.97 177.51 2k7c h ASP 106 N 0.77 0.86 -0.09 -3.80 3.58 0.28 -2.59 116.42 115.42 2k7c h ASP 106 Ca 0.22 -0.34 0.01 0.00 0.42 0.00 0.00 57.03 57.34 2k7c h ASP 106 Cb -0.05 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2k7c h ASP 106 CO -0.05 0.99 0.03 0.00 -2.88 0.00 0.00 179.24 177.34 2k7c h ALA 107 N 0.89 0.10 -0.27 -0.78 0.00 -0.81 -1.12 119.26 117.27 2k7c h ALA 107 Ca 0.12 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2k7c h ALA 107 Cb 0.59 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2k7c h ALA 107 CO 0.04 -0.43 -0.25 0.35 0.00 0.00 0.00 179.25 178.96 2k7c h PHE 108 N 0.08 -0.67 0.00 0.00 3.57 -1.16 1.74 116.94 120.50 2k7c h PHE 108 Ca 0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2k7c h PHE 108 Cb 0.01 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2k7c h PHE 108 CO -0.09 -0.33 -0.01 -0.09 -2.23 0.00 0.00 178.31 175.56 2k7c h ARG 109 N -0.24 0.00 0.06 1.11 2.43 -1.18 2.33 114.38 118.89 2k7c h ARG 109 Ca 0.15 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.98 2k7c h ARG 109 Cb 0.47 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2k7c h ARG 109 CO -0.41 0.01 -1.88 -1.91 -1.51 0.00 0.00 179.97 174.26 2k7c n GLU 110 N -3.22 0.70 0.04 0.20 2.13 0.14 -4.23 120.64 116.40 2k7c n GLU 110 Ca -0.02 0.27 0.02 0.00 0.66 0.00 0.00 57.16 58.09 2k7c n GLU 110 Cb 0.12 -1.74 -0.07 0.00 0.27 0.00 0.00 31.44 30.02 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 -3.27 0.91 -1.54 4.31 3.72 0.55 -4.75 117.46 117.39 2k7c n PHE 111 Ca -0.25 0.30 -0.14 0.00 -0.05 0.00 0.00 57.45 57.30 2k7c n PHE 111 Cb 1.05 -1.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.82 1.16 -4.23 4.37 5.75 0.78 -4.81 116.55 116.76 2k7c n ASP 112 Ca -0.08 -1.48 -0.13 0.00 -0.01 0.00 0.00 54.79 53.08 2k7c n ASP 112 Cb 0.78 -1.48 -0.10 0.00 -1.03 0.00 0.00 41.12 39.29 2k7c n ASP 112 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2k7c s THR 113 N 12.66 0.31 0.00 2.12 -4.23 -1.26 -4.77 115.64 120.47 2k7c s THR 113 Ca 0.95 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2k7c s THR 113 Cb -0.22 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2k7c s THR 113 CO 0.16 -0.21 0.00 -0.46 -0.54 0.00 0.00 174.62 173.57 2k7c n ASN 114 N -0.27 0.00 0.00 3.99 6.94 -1.26 -4.57 115.26 120.09 2k7c n ASN 114 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2k7c n ASN 114 Cb 0.65 -1.81 0.00 0.00 -2.36 0.00 0.00 39.78 36.26 2k7c n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7c n GLY 115 N -1.47 2.33 0.00 4.83 0.00 -1.26 -5.09 105.19 104.53 2k7c n GLY 115 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2k7c n GLY 115 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7c n ASP 116 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.98 116.55 117.67 2k7c n ASP 116 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2k7c n ASP 116 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7c n GLY 117 N 0.00 0.00 3.14 6.12 0.00 -1.26 -5.06 105.19 108.13 2k7c n GLY 117 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.28 0.27 1.61 8.01 -1.26 -4.26 118.70 123.35 2k7c s GLU 118 Ca 0.00 0.63 0.06 0.00 0.01 0.00 0.00 54.97 55.68 2k7c s GLU 118 Cb 0.00 -0.08 -0.03 0.00 -4.31 0.00 0.00 34.13 29.71 2k7c s GLU 118 CO 0.00 -0.16 0.30 0.96 0.01 0.00 0.00 175.26 176.37 2k7c s ILE 119 N 1.31 4.63 0.06 -1.63 -4.36 0.85 -4.53 121.20 117.52 2k7c s ILE 119 Ca -0.09 -1.19 -0.03 0.00 -0.26 0.00 0.00 60.65 59.07 2k7c s ILE 119 Cb -0.09 -3.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.01 2k7c s ILE 119 CO -0.10 -0.30 0.26 -0.44 0.24 0.00 0.00 174.94 174.60 2k7c s SER 120 N -3.95 6.43 0.60 4.36 0.01 -1.26 -0.22 113.70 119.67 2k7c s SER 120 Ca 0.36 0.43 0.28 0.00 1.31 0.00 0.00 55.95 58.33 2k7c s SER 120 Cb -0.08 -2.03 1.25 0.00 0.21 0.00 0.00 66.02 65.37 2k7c s SER 120 CO 0.27 0.17 1.64 0.71 0.41 0.00 0.00 173.24 176.44 2k7c h THR 121 N 2.39 0.19 -0.03 1.44 1.35 -1.81 0.66 112.91 117.09 2k7c h THR 121 Ca -0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2k7c h THR 121 Cb 1.17 0.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2k7c h THR 121 CO 0.72 0.00 -0.01 -1.28 -0.25 0.00 0.00 175.52 174.70 2k7c h SER 122 N 0.00 0.06 0.19 5.36 0.87 -1.91 0.24 113.55 118.36 2k7c h SER 122 Ca 0.34 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2k7c h SER 122 Cb 1.96 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2k7c h SER 122 CO -0.00 0.47 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.34 2k7c h GLU 123 N -0.35 -0.25 -0.81 2.24 5.08 -0.16 -1.75 114.58 118.58 2k7c h GLU 123 Ca 0.01 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2k7c h GLU 123 Cb 0.45 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2k7c h GLU 123 CO 0.00 -0.00 0.41 1.25 -1.00 0.00 0.00 179.01 179.68 2k7c h LEU 124 N -0.48 0.52 0.44 1.33 5.85 -1.01 0.92 115.31 122.88 2k7c h LEU 124 Ca -0.03 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2k7c h LEU 124 Cb 0.37 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2k7c h LEU 124 CO 0.04 0.25 -0.41 -0.09 -0.34 0.00 0.00 178.44 177.89 2k7c h ARG 125 N 0.63 -0.83 0.00 1.25 9.65 -0.20 0.90 114.38 125.78 2k7c h ARG 125 Ca 0.43 0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.34 2k7c h ARG 125 Cb 0.55 0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2k7c h ARG 125 CO -0.33 -0.55 -0.10 0.93 2.80 0.00 0.00 179.97 182.72 2k7c h GLU 126 N -0.86 0.00 0.03 0.20 5.08 -0.45 -2.17 114.58 116.43 2k7c h GLU 126 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2k7c h GLU 126 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2k7c h GLU 126 CO -0.05 0.10 -0.02 0.00 -1.00 0.00 0.00 179.01 178.04 2k7c h ALA 127 N 1.90 -0.04 -0.39 3.43 0.00 0.25 -0.72 119.26 123.68 2k7c h ALA 127 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2k7c h ALA 127 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k7c h ALA 127 CO 0.01 -0.20 0.26 1.98 0.00 0.00 0.00 179.25 181.31 2k7c h MET 128 N -0.70 0.36 0.00 0.00 4.05 0.10 0.61 114.93 119.36 2k7c h MET 128 Ca -0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2k7c h MET 128 Cb 0.63 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2k7c h MET 128 CO 0.01 0.24 -0.04 -0.09 0.23 0.00 0.00 176.91 177.25 2k7c h ARG 129 N 0.37 0.00 0.10 0.39 2.43 -1.36 -3.31 114.38 113.00 2k7c h ARG 129 Ca 0.17 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.03 2k7c h ARG 129 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2k7c h ARG 129 CO -0.04 0.04 -1.65 0.87 -1.51 0.00 0.00 179.97 177.69 2k7c h LYS 130 N 0.00 0.21 -7.31 0.20 1.57 0.96 -3.47 116.57 108.73 2k7c h LYS 130 Ca -0.00 -0.36 -0.47 0.00 -1.87 0.00 0.00 60.65 57.95 2k7c h LYS 130 Cb 1.00 0.13 0.07 0.00 0.08 0.00 0.00 32.23 33.52 2k7c h LYS 130 CO 0.01 1.17 0.27 -0.48 -0.57 0.00 0.00 179.45 179.85 2k7c s LEU 131 N -7.39 2.94 0.48 2.94 0.05 0.18 -5.08 118.68 112.80 2k7c s LEU 131 Ca -0.23 0.71 0.03 0.00 0.05 0.00 0.00 54.13 54.70 2k7c s LEU 131 Cb 0.06 -3.43 -0.03 0.00 -2.05 0.00 0.00 46.19 40.74 2k7c s LEU 131 CO 0.74 -1.40 0.05 -0.76 -0.55 0.00 0.00 176.35 174.42 2k7c s LEU 132 N -5.22 2.53 -0.01 1.48 1.43 -1.26 -4.83 118.68 112.79 2k7c s LEU 132 Ca 0.58 -1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 51.88 2k7c s LEU 132 Cb -0.11 -0.86 0.09 0.00 0.03 0.00 0.00 46.19 45.34 2k7c s LEU 132 CO 0.47 -0.75 0.79 -0.83 0.23 0.00 0.00 176.35 176.26 2k7c s GLY 133 N -3.87 -0.49 -0.43 -3.19 0.00 -1.26 -4.97 107.32 93.11 2k7c s GLY 133 Ca 0.18 1.19 -0.40 0.00 0.00 0.00 0.00 44.72 45.69 2k7c s GLY 133 CO 0.10 0.60 2.15 1.57 0.00 0.00 0.00 173.10 177.51 2k7c n HIS 134 N 0.23 1.36 -3.05 1.90 -0.00 -1.26 -2.46 115.22 111.95 2k7c n HIS 134 Ca -0.13 0.57 -0.17 0.00 0.46 0.00 0.00 57.72 58.45 2k7c n HIS 134 Cb 0.60 -2.39 0.02 0.00 -0.12 0.00 0.00 29.99 28.10 2k7c n HIS 134 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2k7c n GLN 135 N 7.69 -2.27 -2.78 1.57 7.27 -1.26 -4.99 117.38 122.62 2k7c n GLN 135 Ca 0.49 1.93 -0.21 0.00 0.07 0.00 0.00 57.00 59.27 2k7c n GLN 135 Cb 0.07 -4.47 0.03 0.00 2.41 0.00 0.00 30.24 28.28 2k7c n GLN 135 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2k7c s VAL 136 N -2.17 3.05 -0.08 1.69 0.11 -1.03 -5.12 120.40 116.85 2k7c s VAL 136 Ca 0.27 -0.66 -0.14 0.00 -2.93 0.00 0.00 61.98 58.51 2k7c s VAL 136 Cb -0.05 -3.12 0.03 0.00 -1.53 0.00 0.00 36.38 31.70 2k7c s VAL 136 CO 0.78 -0.08 0.35 -0.83 -3.33 0.00 0.00 175.10 171.99 2k7c s GLY 137 N -4.36 -0.23 -0.00 6.54 0.00 -1.26 -5.06 107.32 102.94 2k7c s GLY 137 Ca 0.55 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 45.99 2k7c s GLY 137 CO 0.38 0.56 0.63 0.45 0.00 0.00 0.00 173.10 175.12 2k7c h HIS 138 N 4.73 -0.04 -0.81 1.90 3.86 -1.99 -1.29 115.15 121.51 2k7c h HIS 138 Ca -0.28 -0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.16 2k7c h HIS 138 Cb 1.18 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.63 2k7c h HIS 138 CO 0.45 -0.03 0.73 0.00 0.86 0.00 0.00 177.93 179.95 2k7c h ARG 139 N -0.07 0.00 -0.01 2.45 3.08 -1.99 0.16 114.38 118.00 2k7c h ARG 139 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2k7c h ARG 139 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2k7c h ARG 139 CO 0.01 0.00 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.46 2k7c h ASP 140 N 0.00 0.02 -0.75 7.04 3.32 -1.96 -2.14 116.42 121.96 2k7c h ASP 140 Ca 0.38 -0.52 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2k7c h ASP 140 Cb 1.84 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 41.35 2k7c h ASP 140 CO -0.00 0.54 0.49 0.40 -1.72 0.00 0.00 179.24 178.95 2k7c h ILE 141 N -0.50 1.18 -0.48 0.35 2.04 0.49 -1.68 117.51 118.91 2k7c h ILE 141 Ca 0.00 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2k7c h ILE 141 Cb 0.53 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2k7c h ILE 141 CO 0.00 0.18 -0.02 -0.33 0.00 0.00 0.00 178.15 177.98 2k7c h GLU 142 N 1.00 0.82 -0.78 2.37 5.08 -1.27 -2.23 114.58 119.58 2k7c h GLU 142 Ca 0.28 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2k7c h GLU 142 Cb -0.10 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2k7c h GLU 142 CO -0.06 0.84 0.47 0.93 -1.00 0.00 0.00 179.01 180.18 2k7c h GLU 143 N 0.76 1.05 -0.24 2.33 5.08 -0.62 0.79 114.58 123.74 2k7c h GLU 143 Ca 0.14 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2k7c h GLU 143 Cb 0.49 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2k7c h GLU 143 CO 0.02 0.74 -0.20 0.82 -1.00 0.00 0.00 179.01 179.40 2k7c h ILE 144 N 1.06 1.24 0.03 3.13 2.04 -1.17 0.55 117.51 124.40 2k7c h ILE 144 Ca 0.28 -1.13 -0.22 0.00 1.00 0.00 0.00 64.86 64.79 2k7c h ILE 144 Cb -0.04 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2k7c h ILE 144 CO -0.05 0.36 -1.06 0.40 0.00 0.00 0.00 178.15 177.80 2k7c h ILE 145 N 0.40 1.67 0.00 -0.67 1.08 -0.73 -3.23 117.51 116.02 2k7c h ILE 145 Ca 0.07 -3.35 0.00 0.00 -0.39 0.00 0.00 64.86 61.19 2k7c h ILE 145 Cb 0.57 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2k7c h ILE 145 CO 0.04 0.96 -0.54 0.54 -0.69 0.00 0.00 178.15 178.46 2k7c n ARG 146 N -3.38 0.07 -0.33 2.37 5.12 0.27 -4.14 116.66 116.64 2k7c n ARG 146 Ca -0.02 0.01 0.21 0.00 -1.93 0.00 0.00 57.85 56.13 2k7c n ARG 146 Cb 0.96 -1.54 0.43 0.00 -1.16 0.00 0.00 32.46 31.15 2k7c n ARG 146 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2k7c h ASP 147 N 0.00 0.39 -2.98 0.55 1.82 0.09 -3.38 116.42 112.90 2k7c h ASP 147 Ca 0.00 0.19 -0.61 0.00 -0.39 0.00 0.00 57.03 56.22 2k7c h ASP 147 Cb 0.55 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.69 2k7c h ASP 147 CO 0.00 -0.14 -0.32 -0.69 -1.61 0.00 0.00 179.24 176.48 2k7c s VAL 148 N -5.73 5.21 -0.46 2.25 1.01 -1.26 -5.05 120.40 116.37 2k7c s VAL 148 Ca -0.10 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2k7c s VAL 148 Cb 0.29 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 33.25 2k7c s VAL 148 CO 0.79 0.36 0.63 1.51 0.00 0.00 0.00 175.10 178.39 2k7c s ASP 149 N -1.65 -1.02 0.00 3.32 -4.77 -1.26 -5.06 116.67 106.23 2k7c s ASP 149 Ca 0.29 -1.47 0.00 0.00 -3.30 0.00 0.00 52.55 48.07 2k7c s ASP 149 Cb -0.14 1.63 0.00 0.00 -1.09 0.00 0.00 42.92 43.32 2k7c s ASP 149 CO 0.16 -0.12 0.00 0.00 0.70 0.00 0.00 175.17 175.91 2k7c n LEU 150 N 3.60 0.00 -2.59 2.11 -0.00 -1.26 -5.00 117.00 113.86 2k7c n LEU 150 Ca 0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 56.10 2k7c n LEU 150 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.93 2k7c n LEU 150 CO 0.01 0.00 1.19 0.59 -0.00 0.00 0.00 177.39 179.18 2k7c n ASN 151 N 0.00 2.16 -5.01 1.45 3.02 -1.26 -4.81 115.26 110.81 2k7c n ASN 151 Ca 0.00 -1.95 -0.19 0.00 -0.03 0.00 0.00 54.58 52.41 2k7c n ASN 151 Cb 0.00 -0.61 0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2k7c n ASN 151 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2k7c s GLY 152 N 3.13 1.88 0.00 7.41 0.00 -1.26 -5.04 107.32 113.44 2k7c s GLY 152 Ca 0.23 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2k7c s GLY 152 CO -0.01 -1.60 0.00 2.09 0.00 0.00 0.00 173.10 173.59 2k7c n ASP 153 N -2.00 0.00 0.00 1.64 5.75 -1.26 -5.10 116.55 115.58 2k7c n ASP 153 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 2k7c n ASP 153 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 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 0.27 0.45 2.87 6.12 0.00 -1.26 -4.59 105.19 109.04 2k7c n GLY 154 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2k7c n GLY 154 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k7c s ARG 155 N 0.00 0.38 0.02 1.61 3.00 -1.25 -4.20 118.95 118.51 2k7c s ARG 155 Ca 0.00 0.11 -0.02 0.00 -1.00 0.00 0.00 55.73 54.81 2k7c s ARG 155 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 34.95 34.51 2k7c s ARG 155 CO 0.00 -0.99 0.03 0.54 0.00 0.00 0.00 175.30 174.88 2k7c s VAL 156 N 2.50 0.11 0.27 7.11 0.11 0.70 -4.93 120.40 126.26 2k7c s VAL 156 Ca 0.10 -0.93 0.06 0.00 -2.93 0.00 0.00 61.98 58.28 2k7c s VAL 156 Cb -0.13 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 2k7c s VAL 156 CO -0.29 -0.51 0.35 1.51 -3.33 0.00 0.00 175.10 172.82 2k7c s ASP 157 N -1.60 6.04 0.16 3.54 1.47 -1.26 -0.11 116.67 124.91 2k7c s ASP 157 Ca -0.13 -0.08 -0.20 0.00 1.18 0.00 0.00 52.55 53.32 2k7c s ASP 157 Cb -0.07 -1.60 0.06 0.00 -0.34 0.00 0.00 42.92 40.97 2k7c s ASP 157 CO -0.01 -0.15 1.64 0.15 0.68 0.00 0.00 175.17 177.48 2k7c h PHE 158 N 1.18 -0.49 0.10 2.11 3.57 -1.98 0.46 116.94 121.90 2k7c h PHE 158 Ca -0.50 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.06 2k7c h PHE 158 Cb 1.24 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 2k7c h PHE 158 CO 0.47 -0.27 -0.41 0.93 -2.23 0.00 0.00 178.31 176.80 2k7c h GLU 159 N -0.16 -0.61 -0.55 1.11 5.08 -1.95 1.31 114.58 118.81 2k7c h GLU 159 Ca 0.16 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2k7c h GLU 159 Cb 0.41 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2k7c h GLU 159 CO -0.40 -0.41 0.21 1.49 -1.00 0.00 0.00 179.01 178.90 2k7c h GLU 160 N -0.63 0.39 0.21 2.33 4.57 -1.83 0.61 114.58 120.23 2k7c h GLU 160 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k7c h GLU 160 Cb 0.67 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2k7c h GLU 160 CO -0.25 0.26 -0.18 0.35 -1.18 0.00 0.00 179.01 178.01 2k7c h PHE 161 N 0.41 -0.48 -0.48 0.92 3.57 0.11 0.63 116.94 121.62 2k7c h PHE 161 Ca 0.27 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 2k7c h PHE 161 Cb 0.29 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2k7c h PHE 161 CO -0.15 -0.28 0.32 0.28 -2.23 0.00 0.00 178.31 176.25 2k7c h VAL 162 N -0.41 1.09 -0.41 1.41 2.07 0.24 -0.93 116.25 119.32 2k7c h VAL 162 Ca -0.01 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2k7c h VAL 162 Cb 0.38 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2k7c h VAL 162 CO -0.03 0.11 -0.11 -0.09 0.02 0.00 0.00 177.57 177.48 2k7c h ARG 163 N 0.61 0.72 0.00 1.57 2.43 0.13 2.60 114.38 122.43 2k7c h ARG 163 Ca 0.18 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2k7c h ARG 163 Cb -0.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2k7c h ARG 163 CO -0.04 0.81 -0.06 0.52 -1.51 0.00 0.00 179.97 179.69 2k7c h MET 164 N 0.66 0.00 0.00 0.20 2.86 0.47 0.62 114.93 119.74 2k7c h MET 164 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2k7c h MET 164 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2k7c h MET 164 CO 0.04 0.06 -0.19 -0.12 1.06 0.00 0.00 176.91 177.76 2k7c n MET 165 N -3.37 0.14 0.00 1.72 0.00 -0.03 -4.08 117.12 111.50 2k7c n MET 165 Ca -0.02 0.28 0.00 0.00 -0.00 0.00 0.00 57.70 57.96 2k7c n MET 165 Cb 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 33.22 32.44 2k7c n MET 165 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2k7c n SER 166 N -3.00 0.00 0.00 6.12 7.64 0.85 -5.09 113.62 120.14 2k7c n SER 166 Ca -0.03 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2k7c n SER 166 Cb 0.10 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89