#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d s ASP 97 N 0.00 6.79 -0.20 0.00 1.01 -1.26 -4.94 116.67 118.07 2k7d s ASP 97 Ca 0.00 -2.31 -0.29 0.00 0.71 0.00 0.00 52.55 50.66 2k7d s ASP 97 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2k7d s ASP 97 CO 0.00 -1.22 1.96 -0.32 0.21 0.00 0.00 175.17 175.80 2k7d s MET 98 N 4.32 3.48 0.00 8.23 1.75 -1.26 -4.90 119.30 130.92 2k7d s MET 98 Ca 0.53 1.91 0.00 0.00 -1.25 0.00 0.00 55.69 56.88 2k7d s MET 98 Cb 0.03 -4.23 0.00 0.00 2.84 0.00 0.00 34.83 33.48 2k7d s MET 98 CO 0.05 -1.69 0.15 -0.89 -0.65 0.00 0.00 175.02 171.99 2k7d n ILE 99 N 7.04 0.00 0.00 10.11 5.41 -1.26 -5.01 119.36 135.65 2k7d n ILE 99 Ca 0.24 0.39 0.00 0.00 1.00 0.00 0.00 62.75 64.38 2k7d n ILE 99 Cb 0.45 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2k7d n GLY 100 N 1.68 0.00 0.31 7.39 0.00 -1.26 -4.97 105.19 108.33 2k7d n GLY 100 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2k7d n GLY 100 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k7d h VAL 101 N 0.00 0.49 -1.01 1.61 3.04 -2.00 -2.15 116.25 116.23 2k7d h VAL 101 Ca 0.00 0.00 0.26 0.00 -1.01 0.00 0.00 66.70 65.95 2k7d h VAL 101 Cb 0.00 0.98 -0.13 0.00 -2.01 0.00 0.00 31.29 30.13 2k7d h VAL 101 CO 0.00 0.00 0.59 0.11 -1.01 0.00 0.00 177.57 177.26 2k7d h LYS 102 N 0.00 0.50 -0.79 4.17 1.57 -2.00 0.59 116.57 120.62 2k7d h LYS 102 Ca 0.01 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.95 2k7d h LYS 102 Cb 0.07 -0.11 -0.13 0.00 0.08 0.00 0.00 32.23 32.14 2k7d h LYS 102 CO -0.00 0.33 0.14 1.05 -0.57 0.00 0.00 179.45 180.40 2k7d h GLU 103 N 0.52 0.19 -0.97 3.15 4.11 -1.82 2.16 114.58 121.92 2k7d h GLU 103 Ca 0.67 -0.01 0.11 0.00 0.07 0.00 0.00 59.36 60.19 2k7d h GLU 103 Cb 1.34 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.47 2k7d h GLU 103 CO -0.50 0.13 0.60 1.25 0.07 0.00 0.00 179.01 180.55 2k7d h LEU 104 N 0.20 0.89 -1.50 3.06 7.12 -0.01 0.70 115.31 125.76 2k7d h LEU 104 Ca 0.46 0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.59 2k7d h LEU 104 Cb 0.84 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.79 2k7d h LEU 104 CO -0.61 0.50 0.43 -0.09 -0.13 0.00 0.00 178.44 178.54 2k7d h ARG 105 N 0.98 0.58 -0.11 1.25 2.43 0.37 -0.98 114.38 118.90 2k7d h ARG 105 Ca 0.47 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.65 2k7d h ARG 105 Cb 0.41 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 2k7d h ARG 105 CO -0.25 0.38 -0.26 0.22 -1.51 0.00 0.00 179.97 178.55 2k7d h ASP 106 N 0.59 -0.81 0.00 -3.80 1.82 0.22 -1.37 116.42 113.07 2k7d h ASP 106 Ca 0.29 0.12 0.03 0.00 -0.39 0.00 0.00 57.03 57.09 2k7d h ASP 106 Cb 0.36 0.35 -0.05 0.00 0.68 0.00 0.00 39.33 40.67 2k7d h ASP 106 CO -0.09 -0.32 -0.32 0.00 -1.61 0.00 0.00 179.24 176.90 2k7d h ALA 107 N 0.55 -0.48 -1.48 -0.78 0.00 -0.99 0.15 119.26 116.23 2k7d h ALA 107 Ca 0.09 -0.02 0.48 0.00 0.00 0.00 0.00 54.91 55.46 2k7d h ALA 107 Cb 0.48 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 2k7d h ALA 107 CO -0.30 -0.84 1.00 0.34 0.00 0.00 0.00 179.25 179.44 2k7d n PHE 108 N -5.41 0.43 0.17 0.00 7.35 -0.60 0.55 117.46 119.95 2k7d n PHE 108 Ca -0.05 0.43 -0.09 0.00 -0.76 0.00 0.00 57.45 56.97 2k7d n PHE 108 Cb 0.33 -0.87 -0.05 0.00 0.35 0.00 0.00 39.48 39.24 2k7d n PHE 108 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2k7d h ARG 109 N 0.00 -0.49 0.00 -4.13 9.65 0.12 -1.21 114.38 118.31 2k7d h ARG 109 Ca 0.84 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.75 2k7d h ARG 109 Cb 2.94 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 31.64 2k7d h ARG 109 CO -0.29 -0.26 0.32 1.49 2.80 0.00 0.00 179.97 184.04 2k7d h GLU 110 N -1.08 0.00 0.13 0.20 4.81 0.45 -1.17 114.58 117.92 2k7d h GLU 110 Ca -0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2k7d h GLU 110 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2k7d h GLU 110 CO 0.09 0.00 -0.06 0.35 -0.73 0.00 0.00 179.01 178.65 2k7d h PHE 111 N 0.00 -0.16 -3.40 0.92 3.04 -0.28 -3.41 116.94 113.65 2k7d h PHE 111 Ca 0.00 -0.00 -0.76 0.00 3.98 0.00 0.00 57.97 61.18 2k7d h PHE 111 Cb 0.65 0.05 -0.24 0.00 2.56 0.00 0.00 35.95 38.97 2k7d h PHE 111 CO 0.00 -0.10 0.08 0.34 -2.02 0.00 0.00 178.31 176.61 2k7d s ASP 112 N -4.44 6.54 0.00 0.41 2.15 -0.44 -4.46 116.67 116.42 2k7d s ASP 112 Ca -0.03 -2.25 0.29 0.00 0.43 0.00 0.00 52.55 50.99 2k7d s ASP 112 Cb 0.00 -2.24 1.33 0.00 -0.30 0.00 0.00 42.92 41.72 2k7d s ASP 112 CO 0.08 -0.75 1.96 0.35 -0.17 0.00 0.00 175.17 176.63 2k7d n THR 113 N 4.62 0.00 0.03 1.71 -2.24 -1.23 -3.34 114.28 113.83 2k7d n THR 113 Ca 0.05 -0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.75 2k7d n THR 113 Cb 0.45 -0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 68.12 2k7d n THR 113 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2k7d h ASN 114 N 0.04 0.00 -2.13 3.42 -1.07 -1.90 -3.49 115.58 110.45 2k7d h ASN 114 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2k7d h ASN 114 Cb 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 2k7d h ASN 114 CO 0.00 0.99 0.00 0.61 0.07 0.00 0.00 177.43 179.10 2k7d n GLY 115 N 1.42 -0.21 1.17 9.14 0.00 -1.21 -5.07 105.19 110.42 2k7d n GLY 115 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2k7d n GLY 115 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7d n ASP 116 N -0.44 0.28 0.00 1.61 2.03 -1.26 -5.06 116.55 113.71 2k7d n ASP 116 Ca 0.00 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2k7d n ASP 116 Cb 0.08 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7d n GLY 117 N 2.89 1.04 3.27 0.27 0.00 -1.26 -5.12 105.19 106.29 2k7d n GLY 117 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k7d n GLY 117 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k7d s GLU 118 N 0.00 0.89 -0.44 1.61 -1.05 -1.26 -4.66 118.70 113.79 2k7d s GLU 118 Ca 0.00 -0.61 -0.22 0.00 -0.15 0.00 0.00 54.97 53.98 2k7d s GLU 118 Cb 0.00 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.10 2k7d s GLU 118 CO 0.00 -0.31 0.75 0.42 0.95 0.00 0.00 175.26 177.07 2k7d s ILE 119 N -3.07 4.70 0.27 1.83 1.01 -0.90 -4.96 121.20 120.09 2k7d s ILE 119 Ca -0.01 0.38 0.05 0.00 0.00 0.00 0.00 60.65 61.06 2k7d s ILE 119 Cb 0.01 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2k7d s ILE 119 CO -0.07 -0.67 0.41 -0.55 0.00 0.00 0.00 174.94 174.06 2k7d s SER 120 N 2.08 6.25 0.11 3.58 0.15 -1.26 -2.65 113.70 121.96 2k7d s SER 120 Ca 0.28 0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.80 2k7d s SER 120 Cb -0.13 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.37 2k7d s SER 120 CO 0.21 -0.17 1.10 0.41 1.20 0.00 0.00 173.24 175.99 2k7d n THR 121 N -1.50 -0.45 -0.03 6.45 -1.04 -1.26 0.28 114.28 116.72 2k7d n THR 121 Ca -0.07 1.72 -0.12 0.00 -2.04 0.00 0.00 64.05 63.54 2k7d n THR 121 Cb 0.57 -2.13 -0.06 0.00 -1.82 0.00 0.00 70.33 66.89 2k7d n THR 121 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2k7d h SER 122 N 0.00 -1.41 -0.88 8.00 0.02 -2.00 0.25 113.55 117.52 2k7d h SER 122 Ca 0.11 0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2k7d h SER 122 Cb 0.27 0.58 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2k7d h SER 122 CO -0.62 -0.42 0.58 -0.33 -1.14 0.00 0.00 176.83 174.89 2k7d h GLU 123 N -0.47 1.10 -0.11 3.45 5.08 -0.50 -2.09 114.58 121.04 2k7d h GLU 123 Ca 0.08 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2k7d h GLU 123 Cb 0.63 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2k7d h GLU 123 CO -0.45 0.73 -0.20 1.25 -1.00 0.00 0.00 179.01 179.34 2k7d h LEU 124 N 1.13 -0.61 -0.65 1.33 7.12 0.68 0.10 115.31 124.41 2k7d h LEU 124 Ca 0.34 0.10 0.12 0.00 0.13 0.00 0.00 57.88 58.57 2k7d h LEU 124 Cb -0.02 0.28 -0.12 0.00 -0.53 0.00 0.00 40.66 40.26 2k7d h LEU 124 CO -0.10 -0.25 -0.29 -0.09 -0.13 0.00 0.00 178.44 177.59 2k7d h ARG 125 N -0.26 -0.10 -0.17 1.25 2.43 0.04 2.31 114.38 119.88 2k7d h ARG 125 Ca 0.09 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2k7d h ARG 125 Cb 0.40 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2k7d h ARG 125 CO -0.27 -0.07 -0.08 1.49 -1.51 0.00 0.00 179.97 179.54 2k7d h GLU 126 N -0.10 -0.06 0.30 0.20 4.81 -1.04 1.12 114.58 119.82 2k7d h GLU 126 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2k7d h GLU 126 Cb 0.54 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2k7d h GLU 126 CO -0.71 -0.04 -0.18 0.00 -0.73 0.00 0.00 179.01 177.35 2k7d h ALA 127 N 1.10 -0.45 -0.55 2.92 0.00 0.22 -2.40 119.26 120.10 2k7d h ALA 127 Ca 0.09 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2k7d h ALA 127 Cb 0.20 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2k7d h ALA 127 CO -0.21 -0.76 0.20 0.52 0.00 0.00 0.00 179.25 179.00 2k7d h MET 128 N -0.46 0.37 -0.97 0.00 2.86 0.42 -0.72 114.93 116.44 2k7d h MET 128 Ca -0.03 -0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.87 2k7d h MET 128 Cb 0.37 -0.08 -0.15 0.00 0.06 0.00 0.00 31.60 31.80 2k7d h MET 128 CO 0.04 0.25 0.47 -0.09 1.06 0.00 0.00 176.91 178.64 2k7d h ARG 129 N 0.38 0.30 0.00 1.72 2.43 0.18 3.54 114.38 122.93 2k7d h ARG 129 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2k7d h ARG 129 Cb 0.30 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2k7d h ARG 129 CO -0.27 0.20 0.00 1.17 -1.51 0.00 0.00 179.97 179.56 2k7d n LYS 130 N -5.09 0.02 0.00 0.20 4.81 -0.28 -3.67 118.16 114.14 2k7d n LYS 130 Ca 0.28 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2k7d n LYS 130 Cb 0.87 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2k7d n LYS 130 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2k7d n LEU 131 N -1.60 1.54 -4.81 3.14 4.32 0.74 -5.05 117.00 115.28 2k7d n LEU 131 Ca 0.02 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 2k7d n LEU 131 Cb 0.12 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.85 2k7d n LEU 131 CO 0.10 0.22 -0.20 -0.22 -1.22 0.00 0.00 177.39 176.07 2k7d s LEU 132 N -4.86 4.21 0.00 2.23 0.20 1.01 -5.10 118.68 116.37 2k7d s LEU 132 Ca 0.00 0.36 0.00 0.00 0.69 0.00 0.00 54.13 55.18 2k7d s LEU 132 Cb 0.00 -2.03 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 2k7d s LEU 132 CO 0.00 0.35 0.00 0.61 -0.29 0.00 0.00 176.35 177.02 2k7d n GLY 133 N 2.39 1.77 5.46 7.98 0.00 -1.26 -3.93 105.19 117.59 2k7d n GLY 133 Ca -0.19 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2k7d n GLY 133 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k7d n HIS 134 N 0.00 0.00 -0.85 1.61 8.25 -1.26 -4.66 115.22 118.31 2k7d n HIS 134 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k7d n HIS 134 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k7d n HIS 134 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2k7d n GLN 135 N 0.00 -0.06 0.00 -0.41 7.27 -1.26 -4.81 117.38 118.11 2k7d n GLN 135 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2k7d n GLN 135 Cb 0.00 -3.20 0.00 0.00 2.41 0.00 0.00 30.24 29.45 2k7d n GLN 135 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2k7d n VAL 136 N -2.06 1.74 -3.64 1.69 0.31 -1.26 -4.13 118.33 110.97 2k7d n VAL 136 Ca 0.00 0.48 -0.25 0.00 -0.01 0.00 0.00 64.34 64.56 2k7d n VAL 136 Cb 0.02 -1.48 -0.17 0.00 -0.91 0.00 0.00 33.84 31.30 2k7d n VAL 136 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k7d s GLY 137 N -2.87 0.36 0.00 2.92 0.00 -1.26 -4.99 107.32 101.49 2k7d s GLY 137 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 44.72 44.62 2k7d s GLY 137 CO 0.00 1.59 1.40 1.42 0.00 0.00 0.00 173.10 177.51 2k7d n HIS 138 N 5.25 0.00 0.31 1.90 -0.00 -1.26 -2.59 115.22 118.83 2k7d n HIS 138 Ca -0.06 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.84 2k7d n HIS 138 Cb 0.49 -0.47 1.00 0.00 -0.00 0.00 0.00 29.99 31.01 2k7d n HIS 138 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 2k7d h ARG 139 N 0.00 0.00 0.02 -0.41 0.11 -1.94 -2.83 114.38 109.34 2k7d h ARG 139 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k7d h ARG 139 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2k7d h ARG 139 CO 0.00 0.02 -0.01 0.22 0.10 0.00 0.00 179.97 180.30 2k7d h ASP 140 N 0.00 -0.02 -0.96 0.08 1.82 -1.92 -2.47 116.42 112.94 2k7d h ASP 140 Ca -0.00 0.00 0.31 0.00 -0.39 0.00 0.00 57.03 56.95 2k7d h ASP 140 Cb 0.10 0.01 -0.16 0.00 0.68 0.00 0.00 39.33 39.96 2k7d h ASP 140 CO 0.00 0.06 0.40 0.16 -1.61 0.00 0.00 179.24 178.25 2k7d h ILE 141 N -0.18 0.22 -0.57 2.25 -0.00 -1.76 1.04 117.51 118.51 2k7d h ILE 141 Ca -0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 64.86 64.70 2k7d h ILE 141 Cb 0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 36.82 36.83 2k7d h ILE 141 CO 0.00 0.04 -0.00 -0.33 -0.00 0.00 0.00 178.15 177.86 2k7d h GLU 142 N 0.20 1.00 -0.86 0.16 5.08 -1.63 -2.47 114.58 116.06 2k7d h GLU 142 Ca 0.69 -0.32 0.22 0.00 -1.00 0.00 0.00 59.36 58.95 2k7d h GLU 142 Cb 1.56 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.58 2k7d h GLU 142 CO -0.69 1.00 0.25 1.49 -1.00 0.00 0.00 179.01 180.06 2k7d h GLU 143 N 0.89 0.24 -0.46 2.33 4.22 0.16 2.16 114.58 124.12 2k7d h GLU 143 Ca 0.16 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.50 2k7d h GLU 143 Cb 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2k7d h GLU 143 CO 0.03 0.16 -0.05 0.82 -2.18 0.00 0.00 179.01 177.79 2k7d h ILE 144 N 0.25 1.25 0.00 2.32 5.03 -1.02 0.31 117.51 125.65 2k7d h ILE 144 Ca 0.53 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.19 2k7d h ILE 144 Cb 1.04 0.95 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 2k7d h ILE 144 CO -0.61 0.38 0.00 -0.29 -0.68 0.00 0.00 178.15 176.94 2k7d h ILE 145 N 0.73 0.00 0.18 -0.67 2.10 0.19 -2.95 117.51 117.08 2k7d h ILE 145 Ca 0.13 -0.79 -0.35 0.00 1.08 0.00 0.00 64.86 64.93 2k7d h ILE 145 Cb 0.52 1.79 0.01 0.00 -1.09 0.00 0.00 36.82 38.04 2k7d h ILE 145 CO 0.03 0.00 -1.78 -0.09 -1.08 0.00 0.00 178.15 175.23 2k7d h ARG 146 N 0.00 0.38 -0.80 2.19 9.65 0.39 -3.35 114.38 122.84 2k7d h ARG 146 Ca 0.00 -0.64 -0.03 0.00 -1.10 0.00 0.00 59.98 58.21 2k7d h ARG 146 Cb 0.80 0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.58 2k7d h ARG 146 CO 0.00 1.31 0.40 -0.44 2.80 0.00 0.00 179.97 184.03 2k7d h ASP 147 N 0.09 1.03 0.00 -3.80 3.32 -0.42 -3.42 116.42 113.22 2k7d h ASP 147 Ca -0.36 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2k7d h ASP 147 Cb 2.08 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.37 2k7d h ASP 147 CO 0.16 0.86 0.00 0.55 -1.72 0.00 0.00 179.24 179.09 2k7d n VAL 148 N -4.32 0.00 -3.20 -1.35 3.14 -1.12 -4.86 118.33 106.62 2k7d n VAL 148 Ca 0.08 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.27 2k7d n VAL 148 Cb 0.13 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.93 2k7d n VAL 148 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2k7d n ASP 149 N 0.00 -6.58 0.26 6.55 8.00 -1.26 -4.81 116.55 118.71 2k7d n ASP 149 Ca 0.00 0.31 0.14 0.00 0.71 0.00 0.00 54.79 55.95 2k7d n ASP 149 Cb 0.00 -2.87 0.63 0.00 -0.02 0.00 0.00 41.12 38.86 2k7d n ASP 149 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2k7d h LEU 150 N 2.54 0.00 0.00 0.64 3.38 -1.91 -3.44 115.31 116.52 2k7d h LEU 150 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2k7d h LEU 150 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2k7d h LEU 150 CO 0.15 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.37 2k7d n ASN 151 N -3.26 0.00 -0.00 -0.43 4.13 -1.26 -5.00 115.26 109.43 2k7d n ASN 151 Ca -0.00 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.37 2k7d n ASN 151 Cb 0.33 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.42 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7d n GLY 152 N 5.00 -1.01 0.00 7.41 0.00 -1.26 -4.96 105.19 110.37 2k7d n GLY 152 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2k7d n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7d n ASP 153 N -2.07 -0.10 -2.74 1.61 5.75 -1.26 -5.01 116.55 112.72 2k7d n ASP 153 Ca -0.02 -0.01 -0.03 0.00 -0.01 0.00 0.00 54.79 54.72 2k7d n ASP 153 Cb 0.51 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.68 2k7d n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7d n GLY 154 N 1.02 1.80 3.10 6.12 0.00 -1.26 -4.96 105.19 111.01 2k7d n GLY 154 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 2k7d n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7d s ARG 155 N -1.93 0.64 -0.18 1.61 0.52 -1.26 -4.73 118.95 113.61 2k7d s ARG 155 Ca 0.20 -1.22 -0.11 0.00 -0.52 0.00 0.00 55.73 54.08 2k7d s ARG 155 Cb 0.39 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 36.03 2k7d s ARG 155 CO -0.07 -0.12 0.17 0.08 0.02 0.00 0.00 175.30 175.38 2k7d s VAL 156 N -3.93 5.39 0.28 3.52 1.01 -1.09 -4.57 120.40 121.01 2k7d s VAL 156 Ca 0.08 0.27 0.11 0.00 0.00 0.00 0.00 61.98 62.44 2k7d s VAL 156 Cb 0.08 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2k7d s VAL 156 CO -0.09 0.44 -0.09 1.51 0.00 0.00 0.00 175.10 176.87 2k7d s ASP 157 N 0.28 4.11 0.59 3.32 1.47 -1.26 -2.11 116.67 123.07 2k7d s ASP 157 Ca 0.10 -0.83 0.29 0.00 1.18 0.00 0.00 52.55 53.29 2k7d s ASP 157 Cb -0.12 -0.59 1.34 0.00 -0.34 0.00 0.00 42.92 43.21 2k7d s ASP 157 CO -0.00 0.00 1.72 0.15 0.68 0.00 0.00 175.17 177.72 2k7d h PHE 158 N 2.05 0.00 0.10 2.11 3.57 -1.98 0.63 116.94 123.42 2k7d h PHE 158 Ca -0.42 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 2k7d h PHE 158 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2k7d h PHE 158 CO 0.74 0.00 -0.05 0.93 -2.23 0.00 0.00 178.31 177.70 2k7d h GLU 159 N 0.00 -0.13 -0.06 1.11 3.07 -1.98 -0.91 114.58 115.68 2k7d h GLU 159 Ca 0.32 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.20 2k7d h GLU 159 Cb 1.76 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.70 2k7d h GLU 159 CO -0.00 -0.09 0.14 0.93 -1.40 0.00 0.00 179.01 178.59 2k7d h GLU 160 N -0.48 0.00 0.18 2.33 5.08 -1.74 -1.63 114.58 118.32 2k7d h GLU 160 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2k7d h GLU 160 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2k7d h GLU 160 CO 0.02 0.00 -0.08 0.35 -1.00 0.00 0.00 179.01 178.30 2k7d h PHE 161 N 0.00 -0.22 0.00 4.33 3.57 0.20 -2.02 116.94 122.80 2k7d h PHE 161 Ca 0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2k7d h PHE 161 Cb 0.30 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2k7d h PHE 161 CO 0.00 0.17 0.16 0.28 -2.23 0.00 0.00 178.31 176.69 2k7d h VAL 162 N -0.93 0.00 0.08 1.41 2.07 -0.30 0.41 116.25 118.99 2k7d h VAL 162 Ca -0.02 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.22 2k7d h VAL 162 Cb 0.49 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2k7d h VAL 162 CO 0.04 0.00 -1.39 0.03 0.02 0.00 0.00 177.57 176.27 2k7d h ARG 163 N 0.00 0.18 0.00 1.57 2.47 -1.17 -3.21 114.38 114.21 2k7d h ARG 163 Ca 0.00 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.40 2k7d h ARG 163 Cb 0.31 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2k7d h ARG 163 CO 0.00 1.04 -0.08 0.52 0.56 0.00 0.00 179.97 182.01 2k7d h MET 164 N 0.05 0.00 0.00 0.04 2.86 0.57 -3.38 114.93 115.07 2k7d h MET 164 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2k7d h MET 164 Cb 1.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.62 2k7d h MET 164 CO 0.15 0.08 0.00 -1.33 1.06 0.00 0.00 176.91 176.88 2k7d n MET 165 N -3.58 0.00 -1.30 1.72 2.81 -1.07 -4.71 117.12 111.00 2k7d n MET 165 Ca -0.02 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.86 2k7d n MET 165 Cb 0.20 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.71 2k7d n MET 165 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2k7d n SER 166 N 0.00 -0.46 -0.60 7.83 3.41 -1.24 -5.12 113.62 117.45 2k7d n SER 166 Ca 0.00 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 2k7d n SER 166 Cb 0.00 -0.81 0.42 0.00 -0.26 0.00 0.00 64.21 63.56 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74