#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 6.50 -0.01 0.00 -4.77 -1.26 -5.01 116.67 112.12 2k7d s ASP 97 Ca 0.00 0.89 -0.30 0.00 -3.30 0.00 0.00 52.55 49.84 2k7d s ASP 97 Cb 0.00 -2.22 -0.06 0.00 -1.09 0.00 0.00 42.92 39.55 2k7d s ASP 97 CO 0.00 -0.26 1.64 -0.32 0.70 0.00 0.00 175.17 176.94 2k7d s MET 98 N -3.57 4.19 0.00 2.11 -2.45 -1.26 -4.98 119.30 113.34 2k7d s MET 98 Ca 0.47 2.23 0.00 0.00 -1.25 0.00 0.00 55.69 57.14 2k7d s MET 98 Cb -0.11 -3.86 0.00 0.00 1.25 0.00 0.00 34.83 32.12 2k7d s MET 98 CO 0.29 -0.80 0.00 0.44 1.05 0.00 0.00 175.02 176.01 2k7d n ILE 99 N 5.21 0.00 0.00 10.11 -0.00 -1.26 -4.84 119.36 128.58 2k7d n ILE 99 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.92 2k7d n ILE 99 Cb 0.42 -0.07 0.00 0.00 -0.00 0.00 0.00 39.64 39.99 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 0.17 2.79 0.47 3.28 0.00 -1.26 -4.94 105.19 105.70 2k7d n GLY 100 Ca 0.00 -0.37 0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 0.03 -1.08 1.61 3.04 -2.03 0.75 116.25 118.57 2k7d h VAL 101 Ca 0.00 0.00 0.29 0.00 -1.01 0.00 0.00 66.70 65.98 2k7d h VAL 101 Cb 0.00 0.08 -0.08 0.00 -2.01 0.00 0.00 31.29 29.29 2k7d h VAL 101 CO 0.00 0.00 0.73 0.50 -1.01 0.00 0.00 177.57 177.79 2k7d h LYS 102 N 0.00 0.23 -0.76 4.17 3.64 -1.99 0.92 116.57 122.78 2k7d h LYS 102 Ca 0.34 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.88 2k7d h LYS 102 Cb 2.49 -0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 34.14 2k7d h LYS 102 CO -0.00 0.15 0.15 1.05 -2.27 0.00 0.00 179.45 178.53 2k7d h GLU 103 N 0.24 0.22 -0.90 1.90 4.11 0.09 2.21 114.58 122.43 2k7d h GLU 103 Ca 0.58 -0.01 0.11 0.00 0.07 0.00 0.00 59.36 60.11 2k7d h GLU 103 Cb 1.77 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.89 2k7d h GLU 103 CO -0.19 0.14 0.53 1.25 0.07 0.00 0.00 179.01 180.82 2k7d h LEU 104 N 0.22 0.76 -1.27 3.06 7.12 0.68 0.55 115.31 126.44 2k7d h LEU 104 Ca 0.43 0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.51 2k7d h LEU 104 Cb 0.77 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.77 2k7d h LEU 104 CO -0.56 0.40 0.50 -0.09 -0.13 0.00 0.00 178.44 178.56 2k7d h ARG 105 N 0.85 0.97 -0.49 1.25 2.43 0.37 -1.41 114.38 118.34 2k7d h ARG 105 Ca 0.45 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.66 2k7d h ARG 105 Cb 0.47 -0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 29.70 2k7d h ARG 105 CO -0.27 0.64 -0.12 0.22 -1.51 0.00 0.00 179.97 178.93 2k7d h ASP 106 N 1.00 -0.44 0.26 -3.80 1.82 0.31 0.39 116.42 115.96 2k7d h ASP 106 Ca 0.29 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 2k7d h ASP 106 Cb -0.06 0.30 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 2k7d h ASP 106 CO -0.07 -0.16 -0.27 0.00 -1.61 0.00 0.00 179.24 177.13 2k7d h ALA 107 N 1.49 -0.55 -1.00 -0.78 0.00 -0.98 -1.34 119.26 116.11 2k7d h ALA 107 Ca 0.24 -0.08 0.40 0.00 0.00 0.00 0.00 54.91 55.46 2k7d h ALA 107 Cb 0.36 0.39 -0.18 0.00 0.00 0.00 0.00 17.79 18.37 2k7d h ALA 107 CO -0.50 -0.84 0.49 0.35 0.00 0.00 0.00 179.25 178.74 2k7d h PHE 108 N -0.56 0.75 0.57 0.00 3.57 -0.44 0.34 116.94 121.17 2k7d h PHE 108 Ca -0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2k7d h PHE 108 Cb 0.53 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.11 2k7d h PHE 108 CO -0.18 -0.45 -0.27 0.00 -2.23 0.00 0.00 178.31 175.18 2k7d h ARG 109 N 0.03 -0.74 -0.48 1.11 2.47 0.07 0.11 114.38 116.95 2k7d h ARG 109 Ca 0.82 0.05 0.14 0.00 -1.26 0.00 0.00 59.98 59.73 2k7d h ARG 109 Cb 2.10 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 30.57 2k7d h ARG 109 CO -0.77 -0.49 0.55 0.93 0.56 0.00 0.00 179.97 180.75 2k7d h GLU 110 N -0.91 0.00 0.04 0.04 4.39 -0.67 0.28 114.58 117.75 2k7d h GLU 110 Ca -0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2k7d h GLU 110 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2k7d h GLU 110 CO 0.13 0.00 -0.02 0.35 -1.16 0.00 0.00 179.01 178.31 2k7d h PHE 111 N 0.00 -0.05 -3.62 4.33 3.04 0.21 -3.40 116.94 117.45 2k7d h PHE 111 Ca 0.23 -0.00 -0.68 0.00 3.98 0.00 0.00 57.97 61.50 2k7d h PHE 111 Cb 1.33 0.02 -0.36 0.00 2.56 0.00 0.00 35.95 39.49 2k7d h PHE 111 CO 0.00 0.39 -0.65 0.34 -2.02 0.00 0.00 178.31 176.37 2k7d s ASP 112 N -5.58 4.99 0.13 0.41 -1.08 0.99 -4.74 116.67 111.78 2k7d s ASP 112 Ca -0.15 -1.92 -0.16 0.00 -0.52 0.00 0.00 52.55 49.79 2k7d s ASP 112 Cb 0.02 -1.73 -0.01 0.00 -1.46 0.00 0.00 42.92 39.74 2k7d s ASP 112 CO 0.65 -0.42 1.66 0.71 0.52 0.00 0.00 175.17 178.28 2k7d h THR 113 N 6.49 1.21 -1.00 1.71 1.35 -1.78 -2.66 112.91 118.22 2k7d h THR 113 Ca -0.11 -0.69 0.25 0.00 -0.55 0.00 0.00 66.41 65.31 2k7d h THR 113 Cb 1.04 0.91 -0.13 0.00 -1.73 0.00 0.00 68.15 68.24 2k7d h THR 113 CO 0.60 0.24 0.60 0.78 -0.25 0.00 0.00 175.52 177.49 2k7d h ASN 114 N 0.50 0.67 -0.35 5.36 -0.26 -1.93 -3.45 115.58 116.11 2k7d h ASN 114 Ca 0.13 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2k7d h ASN 114 Cb 0.24 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 2k7d h ASN 114 CO -0.01 0.09 0.00 0.61 -1.06 0.00 0.00 177.43 177.07 2k7d n GLY 115 N -1.31 0.79 0.00 2.83 0.00 -1.00 -5.02 105.19 101.47 2k7d n GLY 115 Ca 0.27 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2k7d n GLY 115 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7d n ASP 116 N 1.48 0.00 0.00 1.61 5.68 -1.26 -5.00 116.55 119.06 2k7d n ASP 116 Ca 0.00 0.48 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 2k7d n ASP 116 Cb 0.41 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7d n GLY 117 N 1.54 0.00 3.20 6.12 0.00 -1.26 -5.15 105.19 109.65 2k7d n GLY 117 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.50 0.05 1.61 1.03 -1.26 -3.79 118.70 116.83 2k7d s GLU 118 Ca 0.00 0.08 -0.02 0.00 0.03 0.00 0.00 54.97 55.07 2k7d s GLU 118 Cb 0.00 0.23 -0.04 0.00 -0.80 0.00 0.00 34.13 33.51 2k7d s GLU 118 CO 0.00 -0.11 0.23 0.42 -1.33 0.00 0.00 175.26 174.47 2k7d s ILE 119 N -0.61 5.37 0.28 1.83 1.01 -0.84 -4.90 121.20 123.34 2k7d s ILE 119 Ca -0.07 -0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.46 2k7d s ILE 119 Cb -0.04 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 2k7d s ILE 119 CO 0.02 0.19 -0.17 -0.94 0.00 0.00 0.00 174.94 174.04 2k7d s SER 120 N -2.29 3.50 0.07 3.58 1.04 -1.26 -2.50 113.70 115.84 2k7d s SER 120 Ca 0.33 -1.06 -0.14 0.00 0.48 0.00 0.00 55.95 55.56 2k7d s SER 120 Cb -0.13 -0.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2k7d s SER 120 CO 0.24 -0.03 1.24 0.35 0.98 0.00 0.00 173.24 176.02 2k7d n THR 121 N -0.63 -0.31 -0.19 2.02 -2.24 -1.26 0.24 114.28 111.90 2k7d n THR 121 Ca -0.05 1.91 -0.10 0.00 -2.27 0.00 0.00 64.05 63.54 2k7d n THR 121 Cb 0.61 -2.44 -0.05 0.00 -2.10 0.00 0.00 70.33 66.34 2k7d n THR 121 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2k7d h SER 122 N 0.00 -1.60 -0.69 3.42 0.87 -1.98 1.88 113.55 115.45 2k7d h SER 122 Ca 0.07 0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2k7d h SER 122 Cb 0.19 0.71 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2k7d h SER 122 CO -0.43 -0.35 0.45 -0.33 -0.53 0.00 0.00 176.83 175.64 2k7d h GLU 123 N -0.26 0.87 -0.23 2.24 5.08 -1.43 -2.44 114.58 118.41 2k7d h GLU 123 Ca 0.15 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2k7d h GLU 123 Cb 0.57 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2k7d h GLU 123 CO -0.67 0.57 0.03 1.25 -1.00 0.00 0.00 179.01 179.20 2k7d h LEU 124 N 0.89 0.37 -1.16 1.33 5.85 0.55 -2.19 115.31 120.95 2k7d h LEU 124 Ca 0.26 -0.26 0.31 0.00 0.84 0.00 0.00 57.88 59.04 2k7d h LEU 124 Cb -0.05 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 40.76 2k7d h LEU 124 CO -0.08 0.54 0.64 -0.09 -0.34 0.00 0.00 178.44 179.11 2k7d h ARG 125 N 0.18 0.34 -0.02 1.25 2.43 0.33 1.82 114.38 120.71 2k7d h ARG 125 Ca 0.07 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 2k7d h ARG 125 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2k7d h ARG 125 CO 0.00 0.22 -0.66 1.49 -1.51 0.00 0.00 179.97 179.52 2k7d h GLU 126 N 0.35 0.07 0.00 0.20 4.57 -1.01 -2.38 114.58 116.37 2k7d h GLU 126 Ca 0.70 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.74 2k7d h GLU 126 Cb 1.70 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.29 2k7d h GLU 126 CO -0.48 0.70 -0.42 0.00 -1.18 0.00 0.00 179.01 177.64 2k7d h ALA 127 N 1.28 0.79 0.01 2.92 0.00 0.31 -2.60 119.26 121.97 2k7d h ALA 127 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.30 2k7d h ALA 127 Cb 1.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2k7d h ALA 127 CO 0.09 0.52 -1.11 1.98 0.00 0.00 0.00 179.25 180.73 2k7d h MET 128 N 0.00 0.01 0.08 0.00 4.05 0.10 -3.30 114.93 115.87 2k7d h MET 128 Ca -0.00 -0.02 -0.25 0.00 -0.28 0.00 0.00 59.70 59.14 2k7d h MET 128 Cb 1.19 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 2k7d h MET 128 CO 0.05 0.94 -1.12 -0.09 0.23 0.00 0.00 176.91 176.92 2k7d h ARG 129 N 0.00 0.31 0.00 0.39 2.43 -1.42 0.70 114.38 116.79 2k7d h ARG 129 Ca -0.06 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2k7d h ARG 129 Cb 1.81 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2k7d h ARG 129 CO 0.13 1.17 0.00 -0.22 -1.51 0.00 0.00 179.97 179.53 2k7d h LYS 130 N 0.12 0.00 0.00 0.20 1.63 -1.55 -3.13 116.57 113.84 2k7d h LYS 130 Ca -0.11 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.45 2k7d h LYS 130 Cb 1.82 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.41 2k7d h LYS 130 CO 0.19 0.00 -1.82 1.28 -3.45 0.00 0.00 179.45 175.65 2k7d n LEU 131 N -2.32 1.87 0.00 5.20 4.32 -1.18 -5.03 117.00 119.87 2k7d n LEU 131 Ca -0.00 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2k7d n LEU 131 Cb 0.11 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2k7d n LEU 131 CO 0.14 0.49 0.00 0.18 -1.22 0.00 0.00 177.39 176.98 2k7d n LEU 132 N -3.35 0.00 0.00 2.23 4.77 0.23 -5.03 117.00 115.86 2k7d n LEU 132 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2k7d n LEU 132 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2k7d n LEU 132 CO 0.07 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2k7d n GLY 133 N 5.00 -0.09 0.02 -0.72 0.00 -1.26 -4.87 105.19 103.27 2k7d n GLY 133 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2k7d n GLY 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k7d n HIS 134 N 0.00 0.13 -1.75 1.61 -0.00 -1.26 -4.98 115.22 108.97 2k7d n HIS 134 Ca 0.00 0.06 -0.30 0.00 -0.00 0.00 0.00 57.72 57.47 2k7d n HIS 134 Cb 0.00 -0.26 0.05 0.00 -0.00 0.00 0.00 29.99 29.78 2k7d n HIS 134 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2k7d s GLN 135 N -1.39 2.83 0.00 1.57 -0.21 -1.26 -4.99 119.66 116.21 2k7d s GLN 135 Ca -0.05 0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.97 2k7d s GLN 135 Cb 0.01 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 32.01 2k7d s GLN 135 CO 0.08 -1.10 0.78 1.33 -2.12 0.00 0.00 175.29 174.26 2k7d n VAL 136 N -3.08 0.00 -1.61 1.09 0.24 -1.26 -5.05 118.33 108.67 2k7d n VAL 136 Ca 0.07 0.00 -0.51 0.00 -2.04 0.00 0.00 64.34 61.85 2k7d n VAL 136 Cb 0.56 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 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 0.58 0.06 7.63 0.00 -1.26 -4.90 105.19 107.30 2k7d n GLY 137 Ca 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 46.02 46.70 2k7d n GLY 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2k7d h HIS 138 N 4.86 0.00 0.00 1.61 3.86 -2.01 -3.32 115.15 120.14 2k7d h HIS 138 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2k7d h HIS 138 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 2k7d h HIS 138 CO 0.61 0.01 0.29 -0.09 0.86 0.00 0.00 177.93 179.61 2k7d h ARG 139 N -1.00 0.00 0.03 2.45 2.43 -1.99 -2.54 114.38 113.76 2k7d h ARG 139 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k7d h ARG 139 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2k7d h ARG 139 CO -0.00 0.00 -0.01 0.22 -1.51 0.00 0.00 179.97 178.67 2k7d h ASP 140 N 0.00 -0.03 -0.68 -3.80 1.82 -1.95 -1.52 116.42 110.26 2k7d h ASP 140 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2k7d h ASP 140 Cb 0.57 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.54 2k7d h ASP 140 CO 0.00 -0.01 0.42 0.16 -1.61 0.00 0.00 179.24 178.19 2k7d h ILE 141 N -0.05 1.07 0.26 2.25 3.07 -1.61 -2.51 117.51 119.98 2k7d h ILE 141 Ca -0.00 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.13 2k7d h ILE 141 Cb 0.03 0.19 -0.02 0.00 -0.27 0.00 0.00 36.82 36.75 2k7d h ILE 141 CO 0.01 0.15 -0.26 -0.33 -1.05 0.00 0.00 178.15 176.66 2k7d h GLU 142 N 0.81 -0.53 -0.98 0.16 5.08 -1.57 -1.32 114.58 116.23 2k7d h GLU 142 Ca 0.28 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.88 2k7d h GLU 142 Cb 0.05 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 2k7d h GLU 142 CO -0.12 -0.35 0.62 1.49 -1.00 0.00 0.00 179.01 179.64 2k7d h GLU 143 N -0.55 0.60 0.00 2.33 4.57 -1.05 0.62 114.58 121.10 2k7d h GLU 143 Ca -0.01 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 2k7d h GLU 143 Cb 0.51 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2k7d h GLU 143 CO -0.06 0.40 -0.40 0.82 -1.18 0.00 0.00 179.01 178.59 2k7d h ILE 144 N 0.62 1.25 0.00 2.32 1.08 -0.91 0.62 117.51 122.50 2k7d h ILE 144 Ca 0.54 -1.40 -0.16 0.00 -0.39 0.00 0.00 64.86 63.46 2k7d h ILE 144 Cb 1.04 1.76 -0.03 0.00 -3.07 0.00 0.00 36.82 36.53 2k7d h ILE 144 CO -0.30 0.39 -1.15 0.40 -0.69 0.00 0.00 178.15 176.80 2k7d h ILE 145 N 0.00 0.69 0.00 -0.67 2.04 0.92 -3.00 117.51 117.49 2k7d h ILE 145 Ca -0.00 -2.17 -0.28 0.00 1.00 0.00 0.00 64.86 63.40 2k7d h ILE 145 Cb 0.73 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 2k7d h ILE 145 CO 0.05 0.39 -1.64 0.03 0.00 0.00 0.00 178.15 176.98 2k7d h ARG 146 N 0.00 0.00 0.04 2.37 3.08 0.26 -3.35 114.38 116.78 2k7d h ARG 146 Ca -0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2k7d h ARG 146 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.61 2k7d h ARG 146 CO 0.06 0.54 -0.02 0.22 -1.07 0.00 0.00 179.97 179.70 2k7d h ASP 147 N 0.00 -0.05 -0.98 7.04 3.58 0.12 -3.32 116.42 122.82 2k7d h ASP 147 Ca -0.26 -0.37 0.33 0.00 0.42 0.00 0.00 57.03 57.15 2k7d h ASP 147 Cb 1.99 0.01 -0.17 0.00 1.72 0.00 0.00 39.33 42.89 2k7d h ASP 147 CO 0.08 0.62 0.38 1.62 -2.88 0.00 0.00 179.24 179.06 2k7d h VAL 148 N -0.99 0.13 -1.75 2.25 3.04 -1.70 -3.40 116.25 113.83 2k7d h VAL 148 Ca -0.01 -0.04 -0.64 0.00 -1.01 0.00 0.00 66.70 65.01 2k7d h VAL 148 Cb 0.42 0.01 0.11 0.00 -2.01 0.00 0.00 31.29 29.81 2k7d h VAL 148 CO 0.01 0.02 -0.24 -0.67 -1.01 0.00 0.00 177.57 175.68 2k7d n ASP 149 N -5.26 -0.15 -0.09 3.17 2.03 -1.25 -4.87 116.55 110.13 2k7d n ASP 149 Ca 0.30 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.74 2k7d n ASP 149 Cb 0.99 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 2k7d n ASP 149 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7d n LEU 150 N 1.61 0.00 -0.07 -2.67 -0.00 -1.26 -4.90 117.00 109.71 2k7d n LEU 150 Ca 0.14 -0.21 -0.15 0.00 -0.00 0.00 0.00 56.01 55.79 2k7d n LEU 150 Cb 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.66 2k7d n LEU 150 CO 0.58 0.08 -0.89 0.59 -0.00 0.00 0.00 177.39 177.74 2k7d n ASN 151 N 0.00 1.40 0.00 1.45 4.13 -1.26 -5.03 115.26 115.95 2k7d n ASN 151 Ca 0.00 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.49 2k7d n ASN 151 Cb 0.53 -0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 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 1.97 -0.34 0.00 7.41 0.00 -1.26 -5.15 105.19 107.82 2k7d n GLY 152 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2k7d n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7d n ASP 153 N 0.00 0.00 -1.31 1.61 8.00 -1.26 -5.06 116.55 118.53 2k7d n ASP 153 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k7d n ASP 153 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2k7d n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7d n GLY 154 N 5.00 0.83 3.14 0.44 0.00 -1.26 -4.98 105.19 108.35 2k7d n GLY 154 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.74 0.01 1.61 0.52 -1.26 -4.68 118.95 115.89 2k7d s ARG 155 Ca 0.22 -1.20 -0.11 0.00 -0.52 0.00 0.00 55.73 54.12 2k7d s ARG 155 Cb 0.25 0.25 -0.05 0.00 0.52 0.00 0.00 34.95 35.92 2k7d s ARG 155 CO -0.11 -0.18 0.36 0.08 0.02 0.00 0.00 175.30 175.47 2k7d s VAL 156 N -3.93 5.13 0.27 3.52 1.01 -1.04 -4.71 120.40 120.65 2k7d s VAL 156 Ca 0.10 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.76 2k7d s VAL 156 Cb 0.07 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2k7d s VAL 156 CO -0.08 0.47 -0.07 -0.62 0.00 0.00 0.00 175.10 174.80 2k7d s ASP 157 N -1.36 4.20 0.58 3.32 2.15 -1.26 -1.99 116.67 122.31 2k7d s ASP 157 Ca 0.26 -0.79 0.34 0.00 0.43 0.00 0.00 52.55 52.79 2k7d s ASP 157 Cb -0.15 -0.65 1.38 0.00 -0.30 0.00 0.00 42.92 43.20 2k7d s ASP 157 CO 0.14 0.01 1.65 0.15 -0.17 0.00 0.00 175.17 176.95 2k7d h PHE 158 N 2.02 0.00 0.19 -5.34 3.57 -1.98 1.17 116.94 116.57 2k7d h PHE 158 Ca -0.43 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 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 0.73 0.00 -0.09 0.93 -2.23 0.00 0.00 178.31 177.65 2k7d h GLU 159 N 0.00 -0.25 -0.20 1.11 5.08 -1.93 -1.88 114.58 116.51 2k7d h GLU 159 Ca 0.50 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.89 2k7d h GLU 159 Cb 2.38 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.68 2k7d h GLU 159 CO -0.01 -0.17 0.13 0.93 -1.00 0.00 0.00 179.01 178.90 2k7d h GLU 160 N -0.95 0.23 -0.14 2.33 5.08 -1.42 0.16 114.58 119.86 2k7d h GLU 160 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2k7d h GLU 160 Cb 0.20 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2k7d h GLU 160 CO 0.04 0.15 0.06 0.35 -1.00 0.00 0.00 179.01 178.61 2k7d h PHE 161 N 0.23 0.22 0.00 4.33 3.57 0.13 0.47 116.94 125.89 2k7d h PHE 161 Ca 0.07 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2k7d h PHE 161 Cb 0.02 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2k7d h PHE 161 CO -0.00 0.29 -0.42 0.28 -2.23 0.00 0.00 178.31 176.23 2k7d h VAL 162 N 0.08 1.03 0.00 1.41 2.07 -0.46 -2.83 116.25 117.55 2k7d h VAL 162 Ca 0.05 -1.60 -0.19 0.00 0.82 0.00 0.00 66.70 65.78 2k7d h VAL 162 Cb 0.17 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2k7d h VAL 162 CO -0.00 0.41 -0.92 -0.09 0.02 0.00 0.00 177.57 176.99 2k7d h ARG 163 N 0.00 0.00 -0.26 1.57 2.43 -0.29 -3.23 114.38 114.60 2k7d h ARG 163 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2k7d h ARG 163 Cb 0.90 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2k7d h ARG 163 CO 0.05 0.92 -0.39 1.98 -1.51 0.00 0.00 179.97 181.03 2k7d h MET 164 N 0.00 0.61 -0.24 0.20 4.05 0.16 -2.56 114.93 117.14 2k7d h MET 164 Ca -0.01 -0.30 0.05 0.00 -0.28 0.00 0.00 59.70 59.16 2k7d h MET 164 Cb 1.67 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.46 2k7d h MET 164 CO 0.12 0.89 0.17 0.52 0.23 0.00 0.00 176.91 178.84 2k7d h MET 165 N 0.50 0.10 0.00 0.39 2.86 -1.52 -3.41 114.93 113.85 2k7d h MET 165 Ca 0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2k7d h MET 165 Cb 0.89 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2k7d h MET 165 CO 0.08 0.07 0.00 0.43 1.06 0.00 0.00 176.91 178.55 2k7d n SER 166 N -4.48 0.00 0.00 1.22 7.64 -0.96 -5.14 113.62 111.89 2k7d n SER 166 Ca 0.02 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.00 2k7d n SER 166 Cb 0.25 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.03 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89