#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 1.60 0.39 0.00 -1.08 -1.26 -4.94 116.67 111.38 2k7c s ASP 97 Ca 0.00 0.57 -0.27 0.00 -0.52 0.00 0.00 52.55 52.33 2k7c s ASP 97 Cb 0.00 -0.79 -0.11 0.00 -1.46 0.00 0.00 42.92 40.56 2k7c s ASP 97 CO 0.00 -3.70 1.39 0.23 0.52 0.00 0.00 175.17 173.61 2k7c n MET 98 N -4.47 2.33 -3.84 4.34 2.81 -1.26 -5.00 117.12 112.03 2k7c n MET 98 Ca 0.13 0.82 -0.12 0.00 -1.81 0.00 0.00 57.70 56.72 2k7c n MET 98 Cb 0.59 -2.52 -0.11 0.00 -0.71 0.00 0.00 33.22 30.48 2k7c n MET 98 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2k7c s ILE 99 N -1.14 0.05 0.00 2.02 1.10 -1.26 -4.94 121.20 117.03 2k7c s ILE 99 Ca 0.56 -0.38 0.00 0.00 -0.51 0.00 0.00 60.65 60.32 2k7c s ILE 99 Cb -0.50 -0.37 0.00 0.00 0.15 0.00 0.00 42.46 41.74 2k7c s ILE 99 CO 0.61 -0.21 0.00 0.61 -2.11 0.00 0.00 174.94 173.84 2k7c n GLY 100 N 2.10 0.75 0.52 1.50 0.00 -1.26 -4.98 105.19 103.82 2k7c n GLY 100 Ca -0.18 -0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.20 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 0.24 -1.42 1.61 2.07 -2.02 0.52 116.25 117.26 2k7c h VAL 101 Ca 0.00 -0.04 0.41 0.00 0.82 0.00 0.00 66.70 67.90 2k7c h VAL 101 Cb 0.00 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 29.84 2k7c h VAL 101 CO 0.00 0.02 1.02 0.50 0.02 0.00 0.00 177.57 179.13 2k7c h LYS 102 N 0.10 0.01 -0.16 1.57 3.64 -2.00 1.48 116.57 121.22 2k7c h LYS 102 Ca 0.74 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 60.01 2k7c h LYS 102 Cb 2.54 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.35 2k7c h LYS 102 CO -0.21 0.01 -0.38 1.49 -2.27 0.00 0.00 179.45 178.08 2k7c h GLU 103 N 0.01 0.34 -0.22 1.90 4.57 -0.39 -2.19 114.58 118.61 2k7c h GLU 103 Ca 0.68 -0.16 -0.19 0.00 -1.18 0.00 0.00 59.36 58.51 2k7c h GLU 103 Cb 2.70 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 31.29 2k7c h GLU 103 CO -0.02 0.67 -0.63 -0.07 -1.18 0.00 0.00 179.01 177.78 2k7c h LEU 104 N 0.29 0.88 0.12 1.64 4.07 0.19 -1.94 115.31 120.56 2k7c h LEU 104 Ca 0.03 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2k7c h LEU 104 Cb 0.80 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 2k7c h LEU 104 CO 0.06 1.29 -0.12 -0.09 -1.08 0.00 0.00 178.44 178.51 2k7c h ARG 105 N 0.57 -0.26 -0.97 1.13 2.43 -1.10 0.38 114.38 116.56 2k7c h ARG 105 Ca -0.01 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2k7c h ARG 105 Cb 1.23 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 2k7c h ARG 105 CO 0.13 -0.17 0.63 -0.44 -1.51 0.00 0.00 179.97 178.61 2k7c h ASP 106 N -0.27 1.05 -0.34 -3.80 5.19 -1.39 -1.76 116.42 115.11 2k7c h ASP 106 Ca 0.00 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2k7c h ASP 106 Cb 0.25 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.50 2k7c h ASP 106 CO -0.03 0.72 0.15 0.00 -3.12 0.00 0.00 179.24 176.95 2k7c h ALA 107 N 1.40 0.40 -0.05 3.45 0.00 -0.58 -2.10 119.26 121.78 2k7c h ALA 107 Ca 0.39 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.36 2k7c h ALA 107 Cb 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2k7c h ALA 107 CO -0.13 -0.24 -0.23 0.35 0.00 0.00 0.00 179.25 179.01 2k7c h PHE 108 N 0.31 -0.61 -0.31 0.00 3.57 -0.08 0.11 116.94 119.94 2k7c h PHE 108 Ca 0.15 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.76 2k7c h PHE 108 Cb 0.08 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2k7c h PHE 108 CO -0.11 -0.32 0.31 -0.09 -2.23 0.00 0.00 178.31 175.87 2k7c h ARG 109 N -0.33 0.00 0.17 1.11 2.43 -1.09 2.53 114.38 119.20 2k7c h ARG 109 Ca 0.08 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.99 2k7c h ARG 109 Cb 0.44 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2k7c h ARG 109 CO -0.24 0.00 -1.09 1.49 -1.51 0.00 0.00 179.97 178.62 2k7c h GLU 110 N 0.00 0.43 0.00 0.20 4.81 -0.20 -3.34 114.58 116.49 2k7c h GLU 110 Ca 0.15 -0.70 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 2k7c h GLU 110 Cb 0.77 0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2k7c h GLU 110 CO -0.00 1.33 -1.10 1.19 -0.73 0.00 0.00 179.01 179.70 2k7c n PHE 111 N -3.95 0.92 -1.70 0.92 3.72 -0.04 -4.82 117.46 112.51 2k7c n PHE 111 Ca -0.15 0.27 -0.41 0.00 -0.05 0.00 0.00 57.45 57.12 2k7c n PHE 111 Cb 0.94 -0.95 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 2k7c n PHE 111 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2k7c s ASP 112 N -5.35 5.20 -0.10 4.37 2.15 0.84 -4.75 116.67 119.03 2k7c s ASP 112 Ca -0.01 1.41 0.14 0.00 0.43 0.00 0.00 52.55 54.51 2k7c s ASP 112 Cb 0.10 -2.51 0.27 0.00 -0.30 0.00 0.00 42.92 40.48 2k7c s ASP 112 CO 0.80 -2.24 1.13 0.35 -0.17 0.00 0.00 175.17 175.05 2k7c n THR 113 N 7.73 1.20 0.67 1.71 -2.24 -1.26 -4.69 114.28 117.39 2k7c n THR 113 Ca 0.30 -1.74 0.07 0.00 -2.27 0.00 0.00 64.05 60.41 2k7c n THR 113 Cb 0.49 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.70 1.01 0.00 3.42 4.05 -1.26 -5.00 115.26 116.78 2k7c n ASN 114 Ca 0.11 -1.01 0.00 0.00 0.45 0.00 0.00 54.58 54.13 2k7c n ASN 114 Cb 0.75 0.79 0.00 0.00 1.23 0.00 0.00 39.78 42.55 2k7c n ASN 114 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2k7c n GLY 115 N 1.24 2.30 0.24 8.20 0.00 -1.26 -4.67 105.19 111.25 2k7c n GLY 115 Ca 0.04 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 2k7c n GLY 115 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7c h ASP 116 N 0.00 -0.46 0.00 1.61 3.32 -1.97 -3.48 116.42 115.44 2k7c h ASP 116 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2k7c h ASP 116 Cb 0.00 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2k7c h ASP 116 CO 0.00 -0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.11 2k7c n GLY 117 N 0.13 -0.46 3.30 2.75 0.00 -1.26 -5.12 105.19 104.53 2k7c n GLY 117 Ca -0.08 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.45 0.29 1.61 2.12 -1.26 -4.09 118.70 117.82 2k7c s GLU 118 Ca 0.00 0.69 0.11 0.00 0.36 0.00 0.00 54.97 56.12 2k7c s GLU 118 Cb 0.00 0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.46 2k7c s GLU 118 CO 0.00 -0.11 -0.10 0.96 -0.54 0.00 0.00 175.26 175.47 2k7c s ILE 119 N 0.78 2.77 0.16 -3.70 -4.36 0.17 -4.21 121.20 112.80 2k7c s ILE 119 Ca -0.05 -2.18 0.01 0.00 -0.26 0.00 0.00 60.65 58.18 2k7c s ILE 119 Cb -0.05 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2k7c s ILE 119 CO -0.06 -0.34 0.31 -0.55 0.24 0.00 0.00 174.94 174.54 2k7c s SER 120 N -3.60 6.35 0.37 4.36 0.15 -1.26 -1.03 113.70 119.05 2k7c s SER 120 Ca 0.31 0.24 0.19 0.00 0.70 0.00 0.00 55.95 57.39 2k7c s SER 120 Cb -0.04 -1.94 1.17 0.00 -1.71 0.00 0.00 66.02 63.50 2k7c s SER 120 CO 0.17 0.03 1.67 0.71 1.20 0.00 0.00 173.24 177.03 2k7c h THR 121 N 1.63 0.30 0.80 6.45 1.35 -1.92 0.16 112.91 121.67 2k7c h THR 121 Ca -0.48 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 2k7c h THR 121 Cb 1.19 -0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2k7c h THR 121 CO 0.69 0.05 -0.47 0.77 -0.25 0.00 0.00 175.52 176.31 2k7c h SER 122 N 0.28 -1.18 -0.64 5.36 4.64 -1.93 1.59 113.55 121.67 2k7c h SER 122 Ca 0.73 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 62.16 2k7c h SER 122 Cb 1.85 0.34 -0.05 0.00 -0.31 0.00 0.00 62.40 64.23 2k7c h SER 122 CO -0.50 -0.74 0.37 -0.33 -0.87 0.00 0.00 176.83 174.76 2k7c h GLU 123 N -1.18 0.68 -0.71 4.77 5.08 -1.39 -1.24 114.58 120.59 2k7c h GLU 123 Ca -0.11 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2k7c h GLU 123 Cb 0.94 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2k7c h GLU 123 CO 0.12 0.45 0.33 1.25 -1.00 0.00 0.00 179.01 180.16 2k7c h LEU 124 N 0.70 0.95 -0.10 1.33 5.85 -0.50 0.12 115.31 123.67 2k7c h LEU 124 Ca 0.28 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2k7c h LEU 124 Cb 0.12 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2k7c h LEU 124 CO -0.15 0.83 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.67 2k7c h ARG 125 N 1.00 0.00 -0.37 1.25 2.43 0.34 0.47 114.38 119.51 2k7c h ARG 125 Ca 0.24 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2k7c h ARG 125 Cb 0.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2k7c h ARG 125 CO -0.03 0.00 -0.09 1.49 -1.51 0.00 0.00 179.97 179.83 2k7c h GLU 126 N 0.00 0.71 -0.35 0.20 4.81 -1.08 -2.54 114.58 116.33 2k7c h GLU 126 Ca 0.05 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2k7c h GLU 126 Cb 0.07 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2k7c h GLU 126 CO -0.10 0.86 0.17 0.00 -0.73 0.00 0.00 179.01 179.21 2k7c h ALA 127 N 0.83 0.43 -0.80 2.92 0.00 -0.38 -1.97 119.26 120.28 2k7c h ALA 127 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2k7c h ALA 127 Cb 0.60 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2k7c h ALA 127 CO 0.04 -0.20 0.53 1.98 0.00 0.00 0.00 179.25 181.59 2k7c h MET 128 N 0.35 1.01 0.00 0.00 4.05 0.03 -0.11 114.93 120.26 2k7c h MET 128 Ca 0.15 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2k7c h MET 128 Cb 0.07 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 2k7c h MET 128 CO -0.11 0.67 0.00 -0.09 0.23 0.00 0.00 176.91 177.61 2k7c h ARG 129 N 1.04 0.00 0.02 0.39 1.12 -0.95 -3.11 114.38 112.89 2k7c h ARG 129 Ca 0.30 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.87 2k7c h ARG 129 Cb -0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 29.86 2k7c h ARG 129 CO -0.08 0.00 -1.78 1.17 -3.11 0.00 0.00 179.97 176.17 2k7c n LYS 130 N -2.73 0.65 -0.38 0.20 4.81 -0.13 -4.98 118.16 115.61 2k7c n LYS 130 Ca 0.01 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2k7c n LYS 130 Cb 0.29 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.57 2k7c n LYS 130 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 2k7c n LEU 131 N -3.10 0.00 -2.68 3.14 -0.00 -0.76 -4.98 117.00 108.62 2k7c n LEU 131 Ca -0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.77 2k7c n LEU 131 Cb 1.05 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.44 2k7c n LEU 131 CO 0.44 -0.12 -0.59 -0.11 -0.00 0.00 0.00 177.39 177.02 2k7c n LEU 132 N 0.00 -6.58 0.00 1.47 7.94 -1.26 -4.81 117.00 113.76 2k7c n LEU 132 Ca 0.00 1.97 0.00 0.00 -1.11 0.00 0.00 56.01 56.87 2k7c n LEU 132 Cb 0.00 -3.20 0.00 0.00 0.53 0.00 0.00 43.42 40.75 2k7c n LEU 132 CO 0.00 -3.73 0.00 0.61 -1.11 0.00 0.00 177.39 173.16 2k7c n GLY 133 N 1.46 -0.19 0.33 -3.96 0.00 -1.26 -4.52 105.19 97.06 2k7c n GLY 133 Ca -0.28 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.66 0.00 0.05 1.61 8.25 -1.26 -4.70 115.22 118.52 2k7c n HIS 134 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2k7c n HIS 134 Cb 0.00 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.22 2k7c n HIS 134 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2k7c n GLN 135 N -2.20 1.95 -1.37 -0.41 6.02 -1.26 -4.96 117.38 115.15 2k7c n GLN 135 Ca 0.00 -1.37 -0.40 0.00 -0.01 0.00 0.00 57.00 55.22 2k7c n GLN 135 Cb 0.00 -1.63 0.02 0.00 1.02 0.00 0.00 30.24 29.64 2k7c n GLN 135 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2k7c n VAL 136 N -0.07 1.21 -1.53 5.09 3.14 -1.26 -4.56 118.33 120.35 2k7c n VAL 136 Ca 0.22 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.96 2k7c n VAL 136 Cb 0.91 -0.34 -0.10 0.00 -1.06 0.00 0.00 33.84 33.25 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 2.09 -0.26 0.62 7.55 0.00 -1.26 -4.69 105.19 109.24 2k7c n GLY 137 Ca 0.10 0.21 0.42 0.00 0.00 0.00 0.00 46.02 46.76 2k7c n GLY 137 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k7c h HIS 138 N 12.07 0.00 -0.98 1.61 2.76 -1.96 0.83 115.15 129.48 2k7c h HIS 138 Ca 0.01 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.25 2k7c h HIS 138 Cb 1.02 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.91 2k7c h HIS 138 CO 1.18 0.00 0.63 -0.09 -1.30 0.00 0.00 177.93 178.35 2k7c h ARG 139 N 0.00 1.09 -0.71 5.26 2.43 -1.98 -1.40 114.38 119.07 2k7c h ARG 139 Ca 0.72 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.86 2k7c h ARG 139 Cb 3.11 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 32.37 2k7c h ARG 139 CO -0.01 0.72 0.44 0.38 -1.51 0.00 0.00 179.97 179.99 2k7c h ASP 140 N 1.13 0.71 -0.13 -3.80 3.04 0.33 -1.49 116.42 116.20 2k7c h ASP 140 Ca 0.43 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 54.22 2k7c h ASP 140 Cb 0.21 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.34 2k7c h ASP 140 CO -0.19 0.49 0.06 0.40 -2.04 0.00 0.00 179.24 177.96 2k7c h ILE 141 N 0.85 1.13 -0.97 4.15 2.04 -1.36 -2.37 117.51 120.97 2k7c h ILE 141 Ca 0.29 -0.38 0.15 0.00 1.00 0.00 0.00 64.86 65.92 2k7c h ILE 141 Cb 0.04 1.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2k7c h ILE 141 CO -0.12 0.12 0.61 -0.08 0.00 0.00 0.00 178.15 178.68 2k7c h GLU 142 N 0.08 0.80 -0.75 2.37 4.22 -0.83 0.16 114.58 120.62 2k7c h GLU 142 Ca 0.05 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.38 2k7c h GLU 142 Cb 0.13 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2k7c h GLU 142 CO -0.01 0.53 0.26 0.93 -2.18 0.00 0.00 179.01 178.54 2k7c h GLU 143 N 0.82 1.14 -0.24 1.92 5.08 -0.82 0.31 114.58 122.78 2k7c h GLU 143 Ca 0.51 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.47 2k7c h GLU 143 Cb 0.71 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2k7c h GLU 143 CO -0.28 0.95 -0.54 0.82 -1.00 0.00 0.00 179.01 178.95 2k7c h ILE 144 N 1.10 1.30 0.00 3.13 2.04 -0.41 -1.03 117.51 123.64 2k7c h ILE 144 Ca 0.25 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.31 2k7c h ILE 144 Cb 0.26 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2k7c h ILE 144 CO -0.01 0.56 -0.16 0.40 0.00 0.00 0.00 178.15 178.94 2k7c h ILE 145 N 0.55 0.31 0.00 -0.67 1.08 -0.46 -3.07 117.51 115.25 2k7c h ILE 145 Ca 0.01 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2k7c h ILE 145 Cb 1.12 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2k7c h ILE 145 CO 0.11 0.15 -0.96 -1.14 -0.69 0.00 0.00 178.15 175.63 2k7c n ARG 146 N -3.19 0.53 0.25 2.37 0.63 0.11 -4.03 116.66 113.32 2k7c n ARG 146 Ca 0.02 0.10 0.05 0.00 -0.92 0.00 0.00 57.85 57.10 2k7c n ARG 146 Cb 0.50 -1.78 0.25 0.00 0.45 0.00 0.00 32.46 31.89 2k7c n ARG 146 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2k7c h ASP 147 N 0.00 0.00 -3.58 6.15 3.58 -1.09 -3.39 116.42 118.09 2k7c h ASP 147 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2k7c h ASP 147 Cb 0.94 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.96 2k7c h ASP 147 CO 0.00 0.00 0.07 -0.69 -2.88 0.00 0.00 179.24 175.74 2k7c s VAL 148 N -3.59 4.65 0.03 2.25 1.01 -1.26 -4.91 120.40 118.58 2k7c s VAL 148 Ca -0.01 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2k7c s VAL 148 Cb 0.03 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2k7c s VAL 148 CO 0.08 0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.74 2k7c n ASP 149 N 0.37 -0.23 -4.56 3.32 8.00 -1.26 -5.02 116.55 117.17 2k7c n ASP 149 Ca -0.01 0.06 -0.25 0.00 0.71 0.00 0.00 54.79 55.30 2k7c n ASP 149 Cb 0.52 0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 42.09 2k7c n ASP 149 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2k7c s LEU 150 N -5.15 3.10 -0.27 0.64 1.43 -1.26 -4.89 118.68 112.28 2k7c s LEU 150 Ca 0.00 -0.73 -0.35 0.00 -1.03 0.00 0.00 54.13 52.02 2k7c s LEU 150 Cb 0.00 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.54 2k7c s LEU 150 CO 0.00 -2.95 2.06 -3.20 0.23 0.00 0.00 176.35 172.49 2k7c n ASN 151 N 14.65 2.54 0.00 2.29 5.15 -1.26 -3.85 115.26 134.79 2k7c n ASN 151 Ca 0.41 0.61 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 2k7c n ASN 151 Cb 0.46 -1.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7c n GLY 152 N 5.70 0.00 2.72 8.20 0.00 -1.26 -5.04 105.19 115.52 2k7c n GLY 152 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.29 -3.91 1.61 5.75 -1.25 -5.03 116.55 111.43 2k7c n ASP 153 Ca 0.00 -3.59 -0.43 0.00 -0.01 0.00 0.00 54.79 50.76 2k7c n ASP 153 Cb 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 41.12 41.93 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 4.73 3.04 6.12 0.00 -1.26 -4.92 105.19 113.18 2k7c n GLY 154 Ca 0.05 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 2k7c n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7c s ARG 155 N 0.16 0.44 -0.01 1.61 0.52 -1.26 -4.04 118.95 116.38 2k7c s ARG 155 Ca 0.39 -0.72 -0.13 0.00 -0.52 0.00 0.00 55.73 54.75 2k7c s ARG 155 Cb 0.09 0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.74 2k7c s ARG 155 CO 0.01 -0.09 0.28 0.54 0.02 0.00 0.00 175.30 176.06 2k7c s VAL 156 N -2.12 0.06 0.27 3.52 0.11 -0.20 -4.94 120.40 117.11 2k7c s VAL 156 Ca -0.10 -0.52 0.08 0.00 -2.93 0.00 0.00 61.98 58.52 2k7c s VAL 156 Cb -0.05 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 2k7c s VAL 156 CO -0.03 -0.28 0.12 -1.81 -3.33 0.00 0.00 175.10 169.77 2k7c s ASP 157 N -1.35 5.09 0.10 3.54 1.11 -1.26 0.44 116.67 124.33 2k7c s ASP 157 Ca -0.14 -0.44 -0.34 0.00 0.18 0.00 0.00 52.55 51.81 2k7c s ASP 157 Cb -0.06 -1.13 -0.14 0.00 1.07 0.00 0.00 42.92 42.66 2k7c s ASP 157 CO 0.04 -0.05 1.54 0.15 1.18 0.00 0.00 175.17 178.02 2k7c h PHE 158 N 1.64 -1.49 -0.59 4.23 3.57 -1.97 1.02 116.94 123.35 2k7c h PHE 158 Ca -0.46 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.19 2k7c h PHE 158 Cb 1.24 0.64 -0.11 0.00 2.79 0.00 0.00 35.95 40.51 2k7c h PHE 158 CO 0.61 -0.58 -0.21 0.93 -2.23 0.00 0.00 178.31 176.83 2k7c h GLU 159 N -0.73 -0.06 0.03 1.11 5.08 -1.96 1.86 114.58 119.90 2k7c h GLU 159 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k7c h GLU 159 Cb 0.74 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2k7c h GLU 159 CO -0.28 -0.04 -0.01 0.93 -1.00 0.00 0.00 179.01 178.61 2k7c h GLU 160 N -0.06 -0.04 -0.66 2.33 5.08 -1.77 1.12 114.58 120.58 2k7c h GLU 160 Ca 0.27 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2k7c h GLU 160 Cb 0.49 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2k7c h GLU 160 CO -0.64 0.05 0.35 0.35 -1.00 0.00 0.00 179.01 178.12 2k7c h PHE 161 N -0.11 0.63 -0.13 4.33 3.57 0.32 0.79 116.94 126.34 2k7c h PHE 161 Ca -0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 2k7c h PHE 161 Cb 0.10 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2k7c h PHE 161 CO -0.05 0.27 -0.41 0.28 -2.23 0.00 0.00 178.31 176.17 2k7c h VAL 162 N 0.63 1.36 -0.24 1.41 2.07 0.32 -2.23 116.25 119.58 2k7c h VAL 162 Ca 0.31 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 2k7c h VAL 162 Cb 0.25 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2k7c h VAL 162 CO -0.21 0.51 -0.06 -0.09 0.02 0.00 0.00 177.57 177.74 2k7c h ARG 163 N 0.11 0.36 0.00 1.57 2.43 0.19 2.75 114.38 121.80 2k7c h ARG 163 Ca -0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2k7c h ARG 163 Cb 1.04 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2k7c h ARG 163 CO 0.09 0.44 -0.03 0.00 -1.51 0.00 0.00 179.97 178.96 2k7c h MET 164 N 0.35 0.00 0.00 0.20 -0.00 0.66 -1.93 114.93 114.21 2k7c h MET 164 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 2k7c h MET 164 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2k7c h MET 164 CO 0.01 0.03 -0.11 -0.12 -0.00 0.00 0.00 176.91 176.73 2k7c n MET 165 N -3.12 0.08 0.03 -0.10 0.00 0.29 -4.12 117.12 110.17 2k7c n MET 165 Ca 0.02 0.23 0.01 0.00 -0.00 0.00 0.00 57.70 57.95 2k7c n MET 165 Cb 0.40 -0.84 0.05 0.00 0.00 0.00 0.00 33.22 32.82 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 -2.70 0.05 0.00 6.12 7.64 0.90 -5.07 113.62 120.55 2k7c n SER 166 Ca -0.02 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2k7c n SER 166 Cb 0.06 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89