#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 6.12 -0.35 0.00 1.01 -1.26 -4.74 116.67 117.46 2k7c s ASP 97 Ca 0.00 0.45 0.13 0.00 0.71 0.00 0.00 52.55 53.83 2k7c s ASP 97 Cb 0.00 -2.54 0.41 0.00 1.01 0.00 0.00 42.92 41.80 2k7c s ASP 97 CO 0.00 -1.68 1.46 1.15 0.21 0.00 0.00 175.17 176.31 2k7c n MET 98 N 8.54 1.34 0.00 8.23 0.00 -1.26 -5.13 117.12 128.85 2k7c n MET 98 Ca 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 57.70 56.29 2k7c n MET 98 Cb 0.49 0.15 0.00 0.00 0.00 0.00 0.00 33.22 33.86 2k7c n MET 98 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 2k7c n ILE 99 N -1.22 0.00 -2.67 3.17 -5.35 -1.26 -5.09 119.36 106.94 2k7c n ILE 99 Ca -0.12 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.35 2k7c n ILE 99 Cb 0.87 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.79 2k7c n ILE 99 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2k7c s GLY 100 N 0.00 -1.83 0.00 3.28 0.00 -1.26 -4.98 107.32 102.54 2k7c s GLY 100 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2k7c s GLY 100 CO 0.00 4.42 0.71 3.33 0.00 0.00 0.00 173.10 181.56 2k7c n VAL 101 N 3.01 0.89 0.19 1.40 0.24 -1.26 -1.47 118.33 121.34 2k7c n VAL 101 Ca 0.08 0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 62.70 2k7c n VAL 101 Cb 0.65 -1.47 -0.08 0.00 -1.47 0.00 0.00 33.84 31.48 2k7c n VAL 101 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2k7c h LYS 102 N 0.00 -0.44 -0.37 7.34 3.64 -1.97 1.11 116.57 125.89 2k7c h LYS 102 Ca 0.00 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2k7c h LYS 102 Cb 0.49 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2k7c h LYS 102 CO 0.00 -0.19 0.25 0.93 -2.27 0.00 0.00 179.45 178.16 2k7c h GLU 103 N -0.61 0.25 0.15 1.90 5.08 -1.69 0.30 114.58 119.96 2k7c h GLU 103 Ca -0.05 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.09 2k7c h GLU 103 Cb 0.45 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.66 2k7c h GLU 103 CO 0.08 0.16 -0.96 -0.07 -1.00 0.00 0.00 179.01 177.22 2k7c h LEU 104 N 0.26 0.50 -0.87 1.33 -0.00 -1.60 -2.14 115.31 112.79 2k7c h LEU 104 Ca 0.16 -0.94 0.03 0.00 -0.00 0.00 0.00 57.88 57.13 2k7c h LEU 104 Cb 0.32 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.76 2k7c h LEU 104 CO -0.03 1.46 0.56 -0.09 -0.00 0.00 0.00 178.44 180.34 2k7c h ARG 105 N -0.31 1.07 -0.21 1.13 1.12 0.21 0.66 114.38 118.06 2k7c h ARG 105 Ca -0.17 -0.06 -0.17 0.00 -1.11 0.00 0.00 59.98 58.46 2k7c h ARG 105 Cb 1.72 -0.24 -0.00 0.00 -0.01 0.00 0.00 29.97 31.43 2k7c h ARG 105 CO 0.16 0.71 -0.56 0.22 -3.11 0.00 0.00 179.97 177.38 2k7c h ASP 106 N 1.11 0.71 -0.44 -3.80 3.58 -0.52 -2.83 116.42 114.23 2k7c h ASP 106 Ca 0.34 -0.39 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2k7c h ASP 106 Cb -0.02 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 2k7c h ASP 106 CO -0.11 1.13 0.27 0.00 -2.88 0.00 0.00 179.24 177.65 2k7c h ALA 107 N 0.88 0.56 0.41 -0.78 0.00 -0.62 -1.32 119.26 118.39 2k7c h ALA 107 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2k7c h ALA 107 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2k7c h ALA 107 CO 0.11 0.04 -0.32 0.35 0.00 0.00 0.00 179.25 179.43 2k7c h PHE 108 N 0.58 -0.84 0.00 0.00 3.57 -0.82 0.15 116.94 119.59 2k7c h PHE 108 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2k7c h PHE 108 Cb -0.02 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2k7c h PHE 108 CO -0.04 -0.47 0.07 -0.09 -2.23 0.00 0.00 178.31 175.56 2k7c h ARG 109 N -0.72 0.00 0.19 1.11 2.43 -1.35 1.81 114.38 117.85 2k7c h ARG 109 Ca -0.04 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.82 2k7c h ARG 109 Cb 0.62 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2k7c h ARG 109 CO -0.00 0.00 -1.51 0.93 -1.51 0.00 0.00 179.97 177.88 2k7c h GLU 110 N 0.00 0.40 0.00 0.20 4.39 0.22 -3.36 114.58 116.43 2k7c h GLU 110 Ca 0.00 -0.69 -0.20 0.00 0.34 0.00 0.00 59.36 58.82 2k7c h GLU 110 Cb 0.14 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2k7c h GLU 110 CO 0.00 1.33 -1.55 1.19 -1.16 0.00 0.00 179.01 178.82 2k7c n PHE 111 N -3.75 0.89 -1.51 4.33 3.72 0.32 -4.83 117.46 116.63 2k7c n PHE 111 Ca -0.21 0.30 -0.30 0.00 -0.05 0.00 0.00 57.45 57.19 2k7c n PHE 111 Cb 1.02 -1.08 -0.17 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.89 -0.17 -1.39 4.37 2.03 0.60 -4.64 116.55 114.47 2k7c n ASP 112 Ca -0.12 -0.36 0.00 0.00 0.52 0.00 0.00 54.79 54.82 2k7c n ASP 112 Cb 0.89 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 6.79 0.43 -0.86 5.18 -2.24 -1.26 -4.58 114.28 117.74 2k7c n THR 113 Ca 0.63 -0.07 -0.04 0.00 -2.27 0.00 0.00 64.05 62.30 2k7c n THR 113 Cb 0.16 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 67.50 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 1.31 -1.48 0.02 3.42 4.13 -1.26 -4.71 115.26 116.68 2k7c n ASN 114 Ca 0.00 0.09 -0.13 0.00 1.68 0.00 0.00 54.58 56.22 2k7c n ASN 114 Cb 0.15 -1.52 -0.09 0.00 -1.54 0.00 0.00 39.78 36.77 2k7c n ASN 114 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2k7c h GLY 115 N 0.00 -0.10 0.00 7.41 0.00 -1.92 -3.47 103.07 105.00 2k7c h GLY 115 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2k7c h GLY 115 CO 0.11 -0.04 0.00 1.34 0.00 0.00 0.00 176.54 177.95 2k7c n ASP 116 N -4.89 0.00 0.00 0.19 2.03 -1.26 -5.03 116.55 107.59 2k7c n ASP 116 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2k7c n ASP 116 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7c n GLY 117 N -0.69 0.00 3.30 0.27 0.00 -1.26 -5.14 105.19 101.67 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 0.44 0.27 1.61 2.02 -1.26 -4.06 118.70 117.73 2k7c s GLU 118 Ca 0.00 0.70 0.08 0.00 0.02 0.00 0.00 54.97 55.77 2k7c s GLU 118 Cb 0.00 0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 2k7c s GLU 118 CO 0.00 -0.11 0.17 0.96 0.02 0.00 0.00 175.26 176.30 2k7c s ILE 119 N 0.86 4.07 0.16 -1.63 -4.36 0.13 -4.66 121.20 115.77 2k7c s ILE 119 Ca -0.05 -1.51 0.04 0.00 -0.26 0.00 0.00 60.65 58.87 2k7c s ILE 119 Cb -0.06 -3.25 -0.04 0.00 1.25 0.00 0.00 42.46 40.37 2k7c s ILE 119 CO -0.07 -0.32 0.19 -0.94 0.24 0.00 0.00 174.94 174.04 2k7c s SER 120 N -3.83 5.83 0.47 4.36 1.04 -1.26 -1.29 113.70 119.02 2k7c s SER 120 Ca 0.34 -0.01 0.33 0.00 0.48 0.00 0.00 55.95 57.09 2k7c s SER 120 Cb -0.07 -1.62 1.46 0.00 0.10 0.00 0.00 66.02 65.89 2k7c s SER 120 CO 0.24 0.07 1.67 0.71 0.98 0.00 0.00 173.24 176.90 2k7c h THR 121 N 1.90 0.21 0.37 2.02 1.35 -1.95 0.36 112.91 117.17 2k7c h THR 121 Ca -0.48 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.33 2k7c h THR 121 Cb 1.20 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2k7c h THR 121 CO 0.65 0.02 -0.18 -1.28 -0.25 0.00 0.00 175.52 174.48 2k7c h SER 122 N 0.10 -0.42 -0.23 5.36 0.87 -1.94 0.66 113.55 117.96 2k7c h SER 122 Ca 0.77 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 61.27 2k7c h SER 122 Cb 2.60 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 64.66 2k7c h SER 122 CO -0.25 -0.22 0.08 -0.33 -0.53 0.00 0.00 176.83 175.57 2k7c h GLU 123 N -0.60 0.35 -0.95 2.24 3.07 -0.80 -2.43 114.58 115.46 2k7c h GLU 123 Ca -0.05 -0.07 0.06 0.00 -0.50 0.00 0.00 59.36 58.79 2k7c h GLU 123 Cb 0.44 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.24 2k7c h GLU 123 CO 0.08 0.42 0.61 1.25 -1.40 0.00 0.00 179.01 179.97 2k7c h LEU 124 N 0.20 0.97 0.05 1.33 6.46 -0.71 0.49 115.31 124.11 2k7c h LEU 124 Ca 0.07 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2k7c h LEU 124 Cb 0.22 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2k7c h LEU 124 CO -0.00 0.63 -0.21 -0.09 -0.62 0.00 0.00 178.44 178.15 2k7c h ARG 125 N 1.12 -0.35 -0.43 1.25 1.12 0.75 0.53 114.38 118.37 2k7c h ARG 125 Ca 0.40 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.30 2k7c h ARG 125 Cb 0.13 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.15 2k7c h ARG 125 CO -0.16 -0.23 0.29 0.93 -3.11 0.00 0.00 179.97 177.69 2k7c h GLU 126 N -0.36 0.56 0.58 0.20 4.39 -0.94 -1.58 114.58 117.44 2k7c h GLU 126 Ca 0.05 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2k7c h GLU 126 Cb 0.41 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2k7c h GLU 126 CO -0.16 0.37 -0.28 0.00 -1.16 0.00 0.00 179.01 177.79 2k7c h ALA 127 N 1.73 -1.00 -1.07 3.43 0.00 0.10 -1.71 119.26 120.75 2k7c h ALA 127 Ca 0.16 -0.17 0.30 0.00 0.00 0.00 0.00 54.91 55.21 2k7c h ALA 127 Cb -0.06 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 2k7c h ALA 127 CO -0.04 -0.94 0.66 1.98 0.00 0.00 0.00 179.25 180.91 2k7c h MET 128 N -0.92 0.35 0.00 0.00 -1.53 0.20 1.96 114.93 114.99 2k7c h MET 128 Ca -0.08 -0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.11 2k7c h MET 128 Cb 0.59 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.56 2k7c h MET 128 CO 0.13 0.23 -0.26 -0.09 0.14 0.00 0.00 176.91 177.06 2k7c h ARG 129 N 0.36 0.00 0.00 0.39 2.43 -1.07 -3.23 114.38 113.25 2k7c h ARG 129 Ca 0.68 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.70 2k7c h ARG 129 Cb 1.67 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 2k7c h ARG 129 CO -0.43 0.26 -0.87 -0.22 -1.51 0.00 0.00 179.97 177.20 2k7c h LYS 130 N 0.00 0.00 -7.23 0.20 3.64 0.38 -3.45 116.57 110.12 2k7c h LYS 130 Ca -0.00 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 2k7c h LYS 130 Cb 0.57 0.00 0.20 0.00 -0.41 0.00 0.00 32.23 32.59 2k7c h LYS 130 CO 0.03 0.85 0.15 -0.51 -2.27 0.00 0.00 179.45 177.71 2k7c s LEU 131 N -8.01 2.15 -1.55 5.20 1.02 0.10 -3.06 118.68 114.54 2k7c s LEU 131 Ca -0.24 1.96 -0.10 0.00 0.02 0.00 0.00 54.13 55.78 2k7c s LEU 131 Cb 0.03 -4.18 0.08 0.00 0.02 0.00 0.00 46.19 42.14 2k7c s LEU 131 CO 0.55 -3.49 0.65 0.18 0.02 0.00 0.00 176.35 174.26 2k7c n LEU 132 N -4.47 -2.06 -0.70 1.79 4.77 -1.26 -4.79 117.00 110.27 2k7c n LEU 132 Ca 0.09 -0.98 0.02 0.00 -0.03 0.00 0.00 56.01 55.11 2k7c n LEU 132 Cb 0.53 -2.21 0.11 0.00 -2.33 0.00 0.00 43.42 39.51 2k7c n LEU 132 CO 0.52 0.38 0.48 0.61 -1.33 0.00 0.00 177.39 178.05 2k7c n GLY 133 N -1.70 1.21 0.00 -0.72 0.00 -1.17 -4.28 105.19 98.52 2k7c n GLY 133 Ca -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.15 0.00 -3.63 1.61 8.25 -1.26 -5.02 115.22 115.32 2k7c n HIS 134 Ca 0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 2k7c n HIS 134 Cb 0.39 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.33 2k7c n HIS 134 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2k7c s GLN 135 N -0.67 0.01 -0.07 -0.41 2.00 -1.26 -5.14 119.66 114.12 2k7c s GLN 135 Ca 0.00 0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 53.34 2k7c s GLN 135 Cb 0.00 -0.89 0.12 0.00 0.80 0.00 0.00 33.01 33.03 2k7c s GLN 135 CO 0.00 -0.45 0.98 0.54 -0.50 0.00 0.00 175.29 175.85 2k7c s VAL 136 N 2.21 0.00 -1.06 1.34 0.11 -1.26 -5.06 120.40 116.67 2k7c s VAL 136 Ca 0.04 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.87 2k7c s VAL 136 Cb -0.13 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.77 2k7c s VAL 136 CO -0.06 0.00 1.50 -0.83 -3.33 0.00 0.00 175.10 172.38 2k7c s GLY 137 N -2.14 1.31 0.64 6.54 0.00 -1.26 -4.80 107.32 107.61 2k7c s GLY 137 Ca 0.05 -2.36 0.14 0.00 0.00 0.00 0.00 44.72 42.54 2k7c s GLY 137 CO -0.06 2.70 1.30 0.84 0.00 0.00 0.00 173.10 177.89 2k7c h HIS 138 N 9.45 0.00 -0.58 1.90 2.76 -1.98 0.80 115.15 127.51 2k7c h HIS 138 Ca 0.24 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 2k7c h HIS 138 Cb 0.99 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.93 2k7c h HIS 138 CO 1.30 0.00 0.07 0.00 -1.30 0.00 0.00 177.93 178.00 2k7c h ARG 139 N 0.00 0.97 -0.98 5.26 -0.00 -2.01 -2.66 114.38 114.96 2k7c h ARG 139 Ca 0.13 -0.27 0.04 0.00 -0.50 0.00 0.00 59.98 59.37 2k7c h ARG 139 Cb 1.91 -0.11 -0.06 0.00 0.00 0.00 0.00 29.97 31.72 2k7c h ARG 139 CO -0.00 0.94 0.64 -0.44 0.00 0.00 0.00 179.97 181.11 2k7c h ASP 140 N 0.87 1.07 0.76 7.04 5.19 0.23 -2.00 116.42 129.58 2k7c h ASP 140 Ca 0.17 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 2k7c h ASP 140 Cb 0.45 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2k7c h ASP 140 CO 0.02 0.73 -0.44 0.40 -3.12 0.00 0.00 179.24 176.83 2k7c h ILE 141 N 1.24 0.11 -0.87 0.35 2.04 -1.52 -1.80 117.51 117.06 2k7c h ILE 141 Ca 0.39 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.47 2k7c h ILE 141 Cb -0.00 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 36.06 2k7c h ILE 141 CO -0.12 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.03 2k7c h GLU 142 N -1.12 0.34 -0.15 2.37 3.07 -1.21 0.12 114.58 118.00 2k7c h GLU 142 Ca -0.10 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2k7c h GLU 142 Cb 0.89 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.68 2k7c h GLU 142 CO 0.12 0.22 -0.11 1.49 -1.40 0.00 0.00 179.01 179.33 2k7c h GLU 143 N 0.35 -0.11 -0.34 2.33 4.81 -0.85 1.60 114.58 122.37 2k7c h GLU 143 Ca 0.54 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.81 2k7c h GLU 143 Cb 1.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2k7c h GLU 143 CO -0.55 -0.07 0.23 0.82 -0.73 0.00 0.00 179.01 178.70 2k7c h ILE 144 N -0.11 1.00 0.07 2.32 2.04 0.02 2.04 117.51 124.89 2k7c h ILE 144 Ca 0.09 -0.11 -0.27 0.00 1.00 0.00 0.00 64.86 65.57 2k7c h ILE 144 Cb 0.25 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2k7c h ILE 144 CO -0.22 0.06 -1.36 0.40 0.00 0.00 0.00 178.15 177.03 2k7c h ILE 145 N 0.31 1.32 0.00 -0.67 1.08 0.20 -3.29 117.51 116.47 2k7c h ILE 145 Ca 0.14 -3.00 0.00 0.00 -0.39 0.00 0.00 64.86 61.61 2k7c h ILE 145 Cb 0.17 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 2k7c h ILE 145 CO -0.03 0.83 -0.50 0.54 -0.69 0.00 0.00 178.15 178.29 2k7c n ARG 146 N -3.38 0.03 0.00 2.37 3.00 0.53 -4.01 116.66 115.20 2k7c n ARG 146 Ca -0.11 0.01 0.00 0.00 -0.01 0.00 0.00 57.85 57.74 2k7c n ARG 146 Cb 1.01 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.96 2k7c n ARG 146 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2k7c n ASP 147 N -1.56 0.00 -2.51 0.55 -0.08 0.68 -4.63 116.55 109.00 2k7c n ASP 147 Ca 0.05 0.21 -0.15 0.00 -1.51 0.00 0.00 54.79 53.39 2k7c n ASP 147 Cb 0.35 -0.21 -0.12 0.00 2.34 0.00 0.00 41.12 43.48 2k7c n ASP 147 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2k7c n VAL 148 N -1.17 0.00 -0.78 5.18 0.31 -1.26 -4.04 118.33 116.57 2k7c n VAL 148 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2k7c n VAL 148 Cb 0.23 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2k7c n VAL 148 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2k7c n ASP 149 N 3.72 0.00 0.14 4.52 -0.08 -1.26 -4.93 116.55 118.65 2k7c n ASP 149 Ca 0.38 -0.29 0.13 0.00 -1.51 0.00 0.00 54.79 53.50 2k7c n ASP 149 Cb 0.06 0.00 0.48 0.00 2.34 0.00 0.00 41.12 44.00 2k7c n ASP 149 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2k7c h LEU 150 N 0.00 0.00 -0.71 -2.67 3.38 -1.99 -3.49 115.31 109.83 2k7c h LEU 150 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k7c h LEU 150 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2k7c h LEU 150 CO 0.00 0.00 -0.57 -3.20 0.09 0.00 0.00 178.44 174.76 2k7c n ASN 151 N -2.33 -6.33 -0.32 -0.43 5.15 -1.26 -4.73 115.26 105.00 2k7c n ASN 151 Ca 0.03 0.80 -0.04 0.00 -0.60 0.00 0.00 54.58 54.77 2k7c n ASN 151 Cb 0.29 -2.61 -0.02 0.00 -0.53 0.00 0.00 39.78 36.91 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 -0.09 0.68 3.90 8.20 0.00 -1.26 -5.00 105.19 111.62 2k7c n GLY 152 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2k7c n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k7c s ASP 153 N -2.55 6.22 0.00 1.61 -4.77 -1.26 -4.77 116.67 111.14 2k7c s ASP 153 Ca 0.00 1.03 0.00 0.00 -3.30 0.00 0.00 52.55 50.28 2k7c s ASP 153 Cb 0.00 -2.27 0.00 0.00 -1.09 0.00 0.00 42.92 39.56 2k7c s ASP 153 CO 0.00 -0.67 0.00 0.61 0.70 0.00 0.00 175.17 175.81 2k7c n GLY 154 N -2.39 -0.63 3.21 2.12 0.00 -1.26 -5.11 105.19 101.12 2k7c n GLY 154 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.37 -0.04 1.61 0.52 -1.26 -4.35 118.95 115.81 2k7c s ARG 155 Ca 0.00 0.51 -0.04 0.00 -0.52 0.00 0.00 55.73 55.67 2k7c s ARG 155 Cb 0.00 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.62 2k7c s ARG 155 CO 0.00 -0.07 0.12 0.54 0.02 0.00 0.00 175.30 175.91 2k7c s VAL 156 N 0.41 0.02 0.26 3.52 0.11 -0.41 -4.99 120.40 119.32 2k7c s VAL 156 Ca -0.02 -0.15 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 2k7c s VAL 156 Cb -0.04 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2k7c s VAL 156 CO -0.02 -0.08 0.39 -1.81 -3.33 0.00 0.00 175.10 170.24 2k7c s ASP 157 N -0.24 6.27 0.16 3.54 1.01 -1.26 0.18 116.67 126.33 2k7c s ASP 157 Ca -0.03 0.06 -0.20 0.00 0.71 0.00 0.00 52.55 53.10 2k7c s ASP 157 Cb -0.02 -1.79 0.06 0.00 1.01 0.00 0.00 42.92 42.17 2k7c s ASP 157 CO 0.00 -0.13 1.65 0.15 0.21 0.00 0.00 175.17 177.06 2k7c h PHE 158 N 1.11 -0.38 0.67 4.23 3.57 -1.97 1.59 116.94 125.75 2k7c h PHE 158 Ca -0.51 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 2k7c h PHE 158 Cb 1.23 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 2k7c h PHE 158 CO 0.45 -0.23 -0.48 0.93 -2.23 0.00 0.00 178.31 176.75 2k7c h GLU 159 N -0.11 -1.06 -0.75 1.11 5.08 -1.95 1.32 114.58 118.22 2k7c h GLU 159 Ca 0.16 0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.72 2k7c h GLU 159 Cb 0.36 0.24 -0.09 0.00 0.50 0.00 0.00 28.75 29.76 2k7c h GLU 159 CO -0.38 -0.71 0.33 0.93 -1.00 0.00 0.00 179.01 178.18 2k7c h GLU 160 N -1.10 0.48 -0.30 2.33 4.39 -1.86 1.91 114.58 120.43 2k7c h GLU 160 Ca -0.09 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2k7c h GLU 160 Cb 0.90 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 2k7c h GLU 160 CO 0.05 0.32 0.18 0.35 -1.16 0.00 0.00 179.01 178.75 2k7c h PHE 161 N 0.50 0.34 -0.04 4.33 3.57 0.30 2.36 116.94 128.30 2k7c h PHE 161 Ca 0.40 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.77 2k7c h PHE 161 Cb 0.57 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2k7c h PHE 161 CO -0.14 0.20 -0.62 0.28 -2.23 0.00 0.00 178.31 175.80 2k7c h VAL 162 N 0.37 1.41 0.08 1.41 2.07 0.40 -1.93 116.25 120.06 2k7c h VAL 162 Ca 0.12 -2.06 -0.27 0.00 0.82 0.00 0.00 66.70 65.31 2k7c h VAL 162 Cb -0.01 2.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2k7c h VAL 162 CO -0.05 0.60 -1.14 0.03 0.02 0.00 0.00 177.57 177.03 2k7c h ARG 163 N 0.10 0.46 0.00 1.57 2.47 0.37 2.67 114.38 122.02 2k7c h ARG 163 Ca -0.01 -0.61 -0.01 0.00 -1.26 0.00 0.00 59.98 58.10 2k7c h ARG 163 Cb 1.12 0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 29.63 2k7c h ARG 163 CO 0.09 1.24 -0.03 0.00 0.56 0.00 0.00 179.97 181.83 2k7c h MET 164 N 0.21 0.00 0.00 0.04 -0.00 0.40 0.23 114.93 115.81 2k7c h MET 164 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.56 2k7c h MET 164 Cb 1.81 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.41 2k7c h MET 164 CO 0.20 0.03 -0.13 -0.12 -0.00 0.00 0.00 176.91 176.90 2k7c n MET 165 N -3.17 0.09 0.00 -0.10 0.00 -0.73 -4.14 117.12 109.07 2k7c n MET 165 Ca -0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.70 57.91 2k7c n MET 165 Cb 0.26 -0.84 0.00 0.00 0.00 0.00 0.00 33.22 32.64 2k7c n MET 165 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2k7c n SER 166 N -2.77 0.00 0.00 6.12 3.41 0.89 -5.07 113.62 116.21 2k7c n SER 166 Ca -0.02 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2k7c n SER 166 Cb 0.07 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74