#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 6.25 0.52 0.00 1.01 -1.26 -5.05 116.67 118.14 2k7d s ASP 97 Ca 0.00 -2.94 0.08 0.00 0.71 0.00 0.00 52.55 50.40 2k7d s ASP 97 Cb 0.00 -2.07 0.08 0.00 1.01 0.00 0.00 42.92 41.94 2k7d s ASP 97 CO 0.00 -0.44 0.67 1.15 0.21 0.00 0.00 175.17 176.76 2k7d n MET 98 N 3.53 0.66 -1.22 8.23 0.00 -1.26 -5.02 117.12 122.05 2k7d n MET 98 Ca 0.14 -2.87 0.15 0.00 0.00 0.00 0.00 57.70 55.12 2k7d n MET 98 Cb 0.42 -0.13 -0.08 0.00 0.00 0.00 0.00 33.22 33.43 2k7d n MET 98 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 2k7d n ILE 99 N -2.07 -0.68 0.00 3.17 0.13 -1.26 -5.05 119.36 113.60 2k7d n ILE 99 Ca 0.12 0.75 0.00 0.00 -1.10 0.00 0.00 62.75 62.52 2k7d n ILE 99 Cb 0.55 -1.16 0.00 0.00 -0.84 0.00 0.00 39.64 38.19 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2k7d n GLY 100 N -3.98 0.89 0.20 4.50 0.00 -1.26 -5.00 105.19 100.54 2k7d n GLY 100 Ca -0.07 0.58 0.15 0.00 0.00 0.00 0.00 46.02 46.67 2k7d n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k7d h VAL 101 N 0.00 0.00 -0.66 1.61 -1.51 -2.02 -3.00 116.25 110.67 2k7d h VAL 101 Ca 0.00 -0.29 0.12 0.00 -1.23 0.00 0.00 66.70 65.30 2k7d h VAL 101 Cb 0.00 1.11 -0.09 0.00 -2.13 0.00 0.00 31.29 30.18 2k7d h VAL 101 CO 0.00 0.00 0.19 0.11 -1.23 0.00 0.00 177.57 176.64 2k7d h LYS 102 N 0.00 0.32 -0.76 5.19 1.57 -2.00 0.24 116.57 121.13 2k7d h LYS 102 Ca 0.00 -0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.93 2k7d h LYS 102 Cb 0.35 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.47 2k7d h LYS 102 CO 0.00 0.21 0.13 1.49 -0.57 0.00 0.00 179.45 180.71 2k7d h GLU 103 N 0.33 0.20 -1.02 3.15 4.81 -1.96 2.13 114.58 122.22 2k7d h GLU 103 Ca 0.35 -0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.82 2k7d h GLU 103 Cb 0.52 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.75 2k7d h GLU 103 CO -0.40 0.13 0.64 1.25 -0.73 0.00 0.00 179.01 179.90 2k7d h LEU 104 N 0.21 0.54 -1.01 1.64 7.12 -0.72 1.63 115.31 124.72 2k7d h LEU 104 Ca 0.43 0.10 0.03 0.00 0.13 0.00 0.00 57.88 58.57 2k7d h LEU 104 Cb 0.77 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.85 2k7d h LEU 104 CO -0.57 0.11 0.66 -0.09 -0.13 0.00 0.00 178.44 178.42 2k7d h ARG 105 N 0.48 1.28 -0.67 1.25 2.43 0.38 -1.19 114.38 118.33 2k7d h ARG 105 Ca 0.61 -0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.84 2k7d h ARG 105 Cb 1.37 -0.29 -0.11 0.00 -0.42 0.00 0.00 29.97 30.52 2k7d h ARG 105 CO -0.35 0.84 0.02 0.22 -1.51 0.00 0.00 179.97 179.19 2k7d h ASP 106 N 1.31 -0.27 0.61 -3.80 3.58 0.30 0.16 116.42 118.31 2k7d h ASP 106 Ca 0.39 0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.98 2k7d h ASP 106 Cb -0.06 0.29 0.01 0.00 1.72 0.00 0.00 39.33 41.28 2k7d h ASP 106 CO -0.11 -0.13 -0.29 0.00 -2.88 0.00 0.00 179.24 175.83 2k7d h ALA 107 N 1.61 -0.82 -1.43 -0.78 0.00 -1.03 -2.20 119.26 114.62 2k7d h ALA 107 Ca 0.36 -0.20 0.48 0.00 0.00 0.00 0.00 54.91 55.55 2k7d h ALA 107 Cb 0.60 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 2k7d h ALA 107 CO -0.57 -0.91 0.94 0.35 0.00 0.00 0.00 179.25 179.06 2k7d h PHE 108 N -0.92 0.45 0.32 0.00 3.57 -0.12 0.14 116.94 120.38 2k7d h PHE 108 Ca -0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2k7d h PHE 108 Cb 0.66 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2k7d h PHE 108 CO -0.01 -0.24 -0.16 -0.09 -2.23 0.00 0.00 178.31 175.58 2k7d h ARG 109 N 0.02 -0.42 0.00 1.11 9.65 -0.16 0.11 114.38 124.69 2k7d h ARG 109 Ca 0.87 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.78 2k7d h ARG 109 Cb 2.88 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 31.56 2k7d h ARG 109 CO -0.41 -0.28 0.19 -1.91 2.80 0.00 0.00 179.97 180.37 2k7d n GLU 110 N -3.79 0.00 -0.04 0.20 0.00 0.08 -1.41 120.64 115.69 2k7d n GLU 110 Ca -0.05 0.30 -0.01 0.00 0.00 0.00 0.00 57.16 57.39 2k7d n GLU 110 Cb 0.17 -1.69 -0.00 0.00 0.00 0.00 0.00 31.44 29.91 2k7d n GLU 110 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2k7d h PHE 111 N 0.00 0.00 -3.40 4.31 3.04 -0.35 -3.45 116.94 117.08 2k7d h PHE 111 Ca 0.00 0.00 -0.59 0.00 3.98 0.00 0.00 57.97 61.36 2k7d h PHE 111 Cb 0.39 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.80 2k7d h PHE 111 CO 0.00 0.00 0.16 0.34 -2.02 0.00 0.00 178.31 176.79 2k7d s ASP 112 N -4.66 6.72 0.00 0.41 2.15 -0.02 -4.90 116.67 116.37 2k7d s ASP 112 Ca -0.04 0.87 0.23 0.00 0.43 0.00 0.00 52.55 54.04 2k7d s ASP 112 Cb 0.01 -2.36 0.48 0.00 -0.30 0.00 0.00 42.92 40.74 2k7d s ASP 112 CO 0.07 -0.29 1.43 0.35 -0.17 0.00 0.00 175.17 176.55 2k7d n THR 113 N 4.72 0.49 0.00 1.71 -2.24 -1.26 -4.76 114.28 112.93 2k7d n THR 113 Ca -0.01 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2k7d n THR 113 Cb 0.50 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2k7d n THR 113 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k7d n ASN 114 N 1.35 0.00 0.00 3.42 4.13 -1.26 -5.08 115.26 117.82 2k7d n ASN 114 Ca 0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.45 2k7d n ASN 114 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7d n GLY 115 N 5.00 1.00 0.18 7.41 0.00 -1.26 -4.91 105.19 112.60 2k7d n GLY 115 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k7d n GLY 115 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7d h ASP 116 N 0.00 -0.39 0.00 1.61 3.04 -1.97 -3.46 116.42 115.25 2k7d h ASP 116 Ca 0.00 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2k7d h ASP 116 Cb 0.29 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 2k7d h ASP 116 CO 0.00 -0.19 0.00 0.61 -2.04 0.00 0.00 179.24 177.62 2k7d n GLY 117 N -1.26 1.63 3.24 7.15 0.00 -1.26 -5.10 105.19 109.58 2k7d n GLY 117 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.49 0.40 -0.28 1.61 -1.05 -1.26 -4.04 118.70 113.60 2k7d s GLU 118 Ca 0.00 0.53 -0.21 0.00 -0.15 0.00 0.00 54.97 55.14 2k7d s GLU 118 Cb 0.00 0.16 -0.01 0.00 -0.44 0.00 0.00 34.13 33.84 2k7d s GLU 118 CO 0.00 -0.07 0.66 0.42 0.95 0.00 0.00 175.26 177.22 2k7d s ILE 119 N 0.38 4.94 0.43 1.83 1.01 -0.60 -4.93 121.20 124.25 2k7d s ILE 119 Ca -0.02 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.68 2k7d s ILE 119 Cb -0.04 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2k7d s ILE 119 CO -0.01 -0.07 0.68 -0.94 0.00 0.00 0.00 174.94 174.60 2k7d s SER 120 N 1.54 6.22 0.00 3.58 1.04 -1.26 -2.64 113.70 122.17 2k7d s SER 120 Ca 0.27 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2k7d s SER 120 Cb -0.15 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2k7d s SER 120 CO 0.10 -0.49 0.98 0.35 0.98 0.00 0.00 173.24 175.16 2k7d n THR 121 N -2.06 0.00 -0.20 2.02 -2.24 -1.26 0.16 114.28 110.70 2k7d n THR 121 Ca -0.01 1.48 -0.02 0.00 -2.27 0.00 0.00 64.05 63.23 2k7d n THR 121 Cb 0.56 -2.00 0.05 0.00 -2.10 0.00 0.00 70.33 66.83 2k7d n THR 121 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2k7d h SER 122 N 0.00 -0.64 -0.10 3.42 4.64 -2.01 1.67 113.55 120.53 2k7d h SER 122 Ca 0.00 0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2k7d h SER 122 Cb 0.00 0.40 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2k7d h SER 122 CO 0.00 -0.22 0.16 -0.33 -0.87 0.00 0.00 176.83 175.57 2k7d h GLU 123 N -0.03 0.00 0.17 4.77 5.08 -1.29 -1.27 114.58 122.01 2k7d h GLU 123 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2k7d h GLU 123 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2k7d h GLU 123 CO -0.63 0.00 -0.08 1.25 -1.00 0.00 0.00 179.01 178.55 2k7d h LEU 124 N 0.00 -0.19 -0.70 1.33 7.12 1.22 -2.24 115.31 121.85 2k7d h LEU 124 Ca 0.05 -0.32 0.15 0.00 0.13 0.00 0.00 57.88 57.88 2k7d h LEU 124 Cb 0.36 0.05 -0.13 0.00 -0.53 0.00 0.00 40.66 40.41 2k7d h LEU 124 CO -0.00 0.27 -0.09 0.03 -0.13 0.00 0.00 178.44 178.51 2k7d h ARG 125 N -0.70 0.04 -0.95 1.25 3.08 -0.51 1.23 114.38 117.82 2k7d h ARG 125 Ca -0.02 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2k7d h ARG 125 Cb 0.50 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 2k7d h ARG 125 CO 0.04 0.03 0.61 0.93 -1.07 0.00 0.00 179.97 180.51 2k7d h GLU 126 N 0.04 1.11 0.36 0.04 4.39 -1.47 0.20 114.58 119.26 2k7d h GLU 126 Ca 0.36 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2k7d h GLU 126 Cb 0.58 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2k7d h GLU 126 CO -0.67 0.74 -0.17 0.00 -1.16 0.00 0.00 179.01 177.74 2k7d h ALA 127 N 1.41 -0.49 -1.03 3.43 0.00 0.10 -2.07 119.26 120.62 2k7d h ALA 127 Ca 0.40 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.37 2k7d h ALA 127 Cb 0.09 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2k7d h ALA 127 CO -0.15 -0.55 0.64 0.52 0.00 0.00 0.00 179.25 179.71 2k7d h MET 128 N -0.93 0.46 -0.21 0.00 2.86 0.14 0.56 114.93 117.81 2k7d h MET 128 Ca -0.05 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 2k7d h MET 128 Cb 0.53 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2k7d h MET 128 CO 0.08 0.31 -0.30 -0.09 1.06 0.00 0.00 176.91 177.97 2k7d h ARG 129 N 0.48 0.42 -0.15 1.72 2.43 -0.49 0.37 114.38 119.16 2k7d h ARG 129 Ca 0.61 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.56 2k7d h ARG 129 Cb 1.38 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2k7d h ARG 129 CO -0.35 0.68 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.46 2k7d h LYS 130 N 0.37 0.24 0.03 0.20 1.63 0.83 -3.23 116.57 116.64 2k7d h LYS 130 Ca 0.05 -0.05 -0.33 0.00 -0.85 0.00 0.00 60.65 59.47 2k7d h LYS 130 Cb 0.71 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.27 2k7d h LYS 130 CO 0.05 0.36 -1.81 1.28 -3.45 0.00 0.00 179.45 175.88 2k7d n LEU 131 N -4.30 2.16 -4.91 5.20 4.32 -0.94 -4.95 117.00 113.58 2k7d n LEU 131 Ca -0.01 0.31 -0.28 0.00 -0.02 0.00 0.00 56.01 56.01 2k7d n LEU 131 Cb 0.25 -0.97 0.07 0.00 -1.62 0.00 0.00 43.42 41.15 2k7d n LEU 131 CO 0.38 0.53 0.70 -0.76 -1.22 0.00 0.00 177.39 177.02 2k7d s LEU 132 N -7.49 2.71 0.00 2.23 1.02 0.13 -5.08 118.68 112.20 2k7d s LEU 132 Ca -0.30 0.68 0.00 0.00 0.02 0.00 0.00 54.13 54.53 2k7d s LEU 132 Cb 0.08 -3.29 0.00 0.00 0.02 0.00 0.00 46.19 43.00 2k7d s LEU 132 CO 0.61 -1.68 0.00 0.61 0.02 0.00 0.00 176.35 175.91 2k7d n GLY 133 N -3.09 0.89 3.76 -3.19 0.00 -1.26 -4.67 105.19 97.63 2k7d n GLY 133 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2k7d n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7d s HIS 134 N 1.18 2.50 0.98 1.61 3.76 -1.26 -4.91 115.29 119.15 2k7d s HIS 134 Ca 0.00 1.57 -0.12 0.00 -0.15 0.00 0.00 55.06 56.36 2k7d s HIS 134 Cb 0.00 -3.13 0.18 0.00 1.11 0.00 0.00 32.58 30.74 2k7d s HIS 134 CO 0.00 -1.87 1.09 -0.65 -0.85 0.00 0.00 174.74 172.46 2k7d s GLN 135 N -4.55 0.58 0.00 1.40 1.11 -1.26 -4.97 119.66 111.96 2k7d s GLN 135 Ca 0.64 0.71 0.00 0.00 0.01 0.00 0.00 55.36 56.72 2k7d s GLN 135 Cb -0.19 -1.74 0.00 0.00 -1.01 0.00 0.00 33.01 30.07 2k7d s GLN 135 CO 0.50 -2.68 0.00 1.33 0.01 0.00 0.00 175.29 174.45 2k7d n VAL 136 N -4.17 0.00 0.00 1.09 0.24 -1.26 -5.13 118.33 109.10 2k7d n VAL 136 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2k7d n VAL 136 Cb 0.56 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2k7d n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k7d n GLY 137 N 0.00 3.82 0.01 7.63 0.00 -1.26 -4.95 105.19 110.44 2k7d n GLY 137 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.68 2k7d n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k7d n HIS 138 N 0.00 0.05 0.29 1.61 -0.00 -1.26 -2.01 115.22 113.90 2k7d n HIS 138 Ca 0.00 0.02 0.17 0.00 -0.00 0.00 0.00 57.72 57.91 2k7d n HIS 138 Cb 0.00 -0.53 0.66 0.00 -0.00 0.00 0.00 29.99 30.11 2k7d n HIS 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2k7d h ARG 139 N 0.00 0.00 0.00 -0.41 3.08 -1.99 -2.76 114.38 112.30 2k7d h ARG 139 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2k7d h ARG 139 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2k7d h ARG 139 CO 0.00 0.00 -0.51 0.22 -1.07 0.00 0.00 179.97 178.61 2k7d h ASP 140 N 0.00 0.00 -0.97 7.04 1.82 -1.79 -2.65 116.42 119.87 2k7d h ASP 140 Ca 0.00 -0.50 0.08 0.00 -0.39 0.00 0.00 57.03 56.21 2k7d h ASP 140 Cb 0.50 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.45 2k7d h ASP 140 CO 0.00 1.04 0.63 0.16 -1.61 0.00 0.00 179.24 179.46 2k7d h ILE 141 N -1.00 1.05 -0.16 2.25 -0.00 -1.69 -1.84 117.51 116.12 2k7d h ILE 141 Ca -0.12 -0.38 -0.06 0.00 -0.00 0.00 0.00 64.86 64.31 2k7d h ILE 141 Cb 0.85 -0.14 -0.00 0.00 -0.00 0.00 0.00 36.82 37.53 2k7d h ILE 141 CO -0.07 0.20 -0.14 -0.33 -0.00 0.00 0.00 178.15 177.81 2k7d h GLU 142 N 1.09 0.38 -1.17 0.16 4.39 -1.64 -1.26 114.58 116.53 2k7d h GLU 142 Ca 0.43 -0.19 0.34 0.00 0.34 0.00 0.00 59.36 60.28 2k7d h GLU 142 Cb 0.24 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.79 2k7d h GLU 142 CO -0.18 0.74 0.76 1.49 -1.16 0.00 0.00 179.01 180.66 2k7d h GLU 143 N 0.02 0.23 0.00 2.33 4.57 -0.97 2.05 114.58 122.81 2k7d h GLU 143 Ca 0.03 -0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 57.98 2k7d h GLU 143 Cb 0.66 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2k7d h GLU 143 CO 0.04 0.15 -1.05 0.82 -1.18 0.00 0.00 179.01 177.79 2k7d h ILE 144 N 0.24 1.65 0.00 2.32 1.08 -1.08 -2.44 117.51 119.28 2k7d h ILE 144 Ca 0.68 -3.37 0.00 0.00 -0.39 0.00 0.00 64.86 61.79 2k7d h ILE 144 Cb 1.99 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 38.56 2k7d h ILE 144 CO -0.32 0.94 0.00 0.00 -0.69 0.00 0.00 178.15 178.08 2k7d n ILE 145 N -3.32 0.67 -0.05 -0.67 3.06 0.61 -3.49 119.36 116.17 2k7d n ILE 145 Ca -0.01 -0.17 -0.03 0.00 -2.50 0.00 0.00 62.75 60.04 2k7d n ILE 145 Cb 0.95 -0.73 -0.01 0.00 0.54 0.00 0.00 39.64 40.38 2k7d n ILE 145 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2k7d n ARG 146 N -2.30 0.29 -0.50 9.51 3.00 0.32 -4.28 116.66 122.70 2k7d n ARG 146 Ca 0.05 0.41 0.42 0.00 -0.00 0.00 0.00 57.85 58.72 2k7d n ARG 146 Cb 0.39 -1.33 0.70 0.00 0.00 0.00 0.00 32.46 32.21 2k7d n ARG 146 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2k7d n ASP 147 N -3.76 0.19 0.00 6.15 2.03 -0.93 -3.75 116.55 116.48 2k7d n ASP 147 Ca -0.05 1.36 0.00 0.00 0.52 0.00 0.00 54.79 56.62 2k7d n ASP 147 Cb 0.18 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2k7d n ASP 147 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2k7d n VAL 148 N -4.66 0.00 -2.28 5.18 3.14 -1.23 -4.92 118.33 113.57 2k7d n VAL 148 Ca 0.41 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.79 2k7d n VAL 148 Cb 1.63 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 34.30 2k7d n VAL 148 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2k7d n ASP 149 N 0.00 -2.48 0.00 6.55 2.03 -1.25 -4.94 116.55 116.46 2k7d n ASP 149 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k7d n ASP 149 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k7d n ASP 149 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2k7d n LEU 150 N 0.00 0.00 0.00 -2.67 7.94 -1.26 -4.98 117.00 116.03 2k7d n LEU 150 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2k7d n LEU 150 Cb 0.00 0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2k7d n LEU 150 CO 0.00 -0.09 0.00 -0.46 -1.11 0.00 0.00 177.39 175.73 2k7d n ASN 151 N -1.48 0.00 0.00 1.96 0.23 -1.26 -5.02 115.26 109.69 2k7d n ASN 151 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2k7d n ASN 151 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k7d n GLY 152 N 2.89 0.68 0.00 4.83 0.00 -1.26 -5.00 105.19 107.33 2k7d n GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7d n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7d n ASP 153 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.91 116.55 114.02 2k7d n ASP 153 Ca 0.00 0.84 0.00 0.00 0.52 0.00 0.00 54.79 56.15 2k7d n ASP 153 Cb 0.00 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 2k7d n ASP 153 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7d n GLY 154 N -0.94 2.09 3.91 0.27 0.00 -1.26 -5.11 105.19 104.15 2k7d n GLY 154 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.07 3.54 0.11 1.61 0.52 -1.26 -4.56 118.95 118.84 2k7d s ARG 155 Ca 0.00 0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.25 2k7d s ARG 155 Cb 0.00 -2.43 -0.06 0.00 0.52 0.00 0.00 34.95 32.98 2k7d s ARG 155 CO 0.00 -0.13 0.37 0.08 0.02 0.00 0.00 175.30 175.64 2k7d s VAL 156 N -2.64 5.17 0.13 3.52 1.01 -1.08 -4.59 120.40 121.90 2k7d s VAL 156 Ca 0.46 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.62 2k7d s VAL 156 Cb -0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2k7d s VAL 156 CO 0.43 0.14 -0.09 -0.62 0.00 0.00 0.00 175.10 174.96 2k7d s ASP 157 N -2.18 1.53 0.35 3.32 2.15 -1.26 -1.56 116.67 119.01 2k7d s ASP 157 Ca 0.37 -1.01 0.15 0.00 0.43 0.00 0.00 52.55 52.50 2k7d s ASP 157 Cb -0.13 0.03 1.14 0.00 -0.30 0.00 0.00 42.92 43.67 2k7d s ASP 157 CO 0.22 -0.38 1.61 0.15 -0.17 0.00 0.00 175.17 176.60 2k7d h PHE 158 N 2.86 0.74 0.46 -5.34 3.57 -1.97 2.37 116.94 119.64 2k7d h PHE 158 Ca -0.36 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 2k7d h PHE 158 Cb 1.18 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2k7d h PHE 158 CO 0.62 -0.34 -0.22 1.49 -2.23 0.00 0.00 178.31 177.63 2k7d h GLU 159 N 0.14 -0.60 -0.00 1.11 4.57 -1.95 0.59 114.58 118.43 2k7d h GLU 159 Ca 0.76 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.98 2k7d h GLU 159 Cb 1.85 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 30.57 2k7d h GLU 159 CO -0.72 -0.40 0.01 0.93 -1.18 0.00 0.00 179.01 177.66 2k7d h GLU 160 N -1.01 0.00 0.05 1.92 5.08 -1.50 0.19 114.58 119.32 2k7d h GLU 160 Ca -0.06 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.05 2k7d h GLU 160 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2k7d h GLU 160 CO 0.10 0.00 -1.05 0.35 -1.00 0.00 0.00 179.01 177.41 2k7d h PHE 161 N 0.00 0.57 0.00 4.33 3.57 0.41 -2.15 116.94 123.66 2k7d h PHE 161 Ca 0.00 -0.34 -0.22 0.00 3.53 0.00 0.00 57.97 60.94 2k7d h PHE 161 Cb 0.02 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2k7d h PHE 161 CO 0.00 1.20 -0.92 0.28 -2.23 0.00 0.00 178.31 176.64 2k7d h VAL 162 N 0.17 1.43 0.00 1.41 2.07 0.11 -2.65 116.25 118.78 2k7d h VAL 162 Ca -0.10 -2.49 -0.10 0.00 0.82 0.00 0.00 66.70 64.82 2k7d h VAL 162 Cb 1.72 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 2k7d h VAL 162 CO 0.18 0.74 -0.49 0.03 0.02 0.00 0.00 177.57 178.04 2k7d h ARG 163 N 0.20 0.00 0.01 1.57 2.47 -1.23 -3.17 114.38 114.22 2k7d h ARG 163 Ca -0.07 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.41 2k7d h ARG 163 Cb 1.56 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.88 2k7d h ARG 163 CO 0.15 0.49 -0.97 1.98 0.56 0.00 0.00 179.97 182.18 2k7d h MET 164 N 0.00 0.46 -0.17 0.04 4.05 -1.35 -3.05 114.93 114.92 2k7d h MET 164 Ca -0.00 -0.51 0.05 0.00 -0.28 0.00 0.00 59.70 58.96 2k7d h MET 164 Cb 1.17 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.11 2k7d h MET 164 CO 0.06 1.15 0.22 0.52 0.23 0.00 0.00 176.91 179.10 2k7d h MET 165 N 0.26 0.00 -6.28 0.39 2.86 -1.44 -3.43 114.93 107.29 2k7d h MET 165 Ca -0.09 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.94 2k7d h MET 165 Cb 1.62 0.00 0.14 0.00 0.06 0.00 0.00 31.60 33.42 2k7d h MET 165 CO 0.17 0.00 -0.43 -1.13 1.06 0.00 0.00 176.91 176.59 2k7d n SER 166 N -3.68 -0.95 -0.44 1.22 3.41 -1.15 -5.13 113.62 106.90 2k7d n SER 166 Ca 0.01 0.94 0.14 0.00 -0.26 0.00 0.00 58.87 59.70 2k7d n SER 166 Cb 0.34 -1.09 0.56 0.00 -0.26 0.00 0.00 64.21 63.76 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74