#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 -0.38 0.62 0.00 2.15 -1.26 -5.16 116.67 112.64 2k7d s ASP 97 Ca 0.00 0.70 -0.01 0.00 0.43 0.00 0.00 52.55 53.66 2k7d s ASP 97 Cb 0.00 0.59 0.06 0.00 -0.30 0.00 0.00 42.92 43.27 2k7d s ASP 97 CO 0.00 -0.17 0.37 0.23 -0.17 0.00 0.00 175.17 175.43 2k7d n MET 98 N 4.10 0.18 -1.31 4.34 2.81 -1.26 -5.00 117.12 120.98 2k7d n MET 98 Ca -0.23 -0.89 -0.38 0.00 -1.81 0.00 0.00 57.70 54.39 2k7d n MET 98 Cb 0.54 -0.29 0.03 0.00 -0.71 0.00 0.00 33.22 32.80 2k7d n MET 98 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2k7d n ILE 99 N -2.07 1.14 0.00 2.02 -0.00 -1.26 -4.47 119.36 114.73 2k7d n ILE 99 Ca 0.06 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.33 2k7d n ILE 99 Cb 0.20 -0.38 0.00 0.00 -0.00 0.00 0.00 39.64 39.46 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 2.16 0.44 0.09 7.39 0.00 -1.26 -4.85 105.19 109.16 2k7d n GLY 100 Ca 0.09 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2k7d n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k7d h VAL 101 N 0.00 0.00 -0.37 1.61 2.07 -1.99 -3.34 116.25 114.23 2k7d h VAL 101 Ca 0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2k7d h VAL 101 Cb 0.00 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2k7d h VAL 101 CO 0.00 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.32 2k7d h LYS 102 N 0.00 0.50 -0.85 1.57 3.64 -1.89 -1.78 116.57 117.77 2k7d h LYS 102 Ca 0.00 -0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.55 2k7d h LYS 102 Cb 0.80 -0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.38 2k7d h LYS 102 CO 0.00 0.37 0.19 1.49 -2.27 0.00 0.00 179.45 179.23 2k7d h GLU 103 N 0.49 0.19 -0.93 1.90 4.22 -1.96 2.19 114.58 120.68 2k7d h GLU 103 Ca 0.13 -0.01 0.14 0.00 0.08 0.00 0.00 59.36 59.71 2k7d h GLU 103 Cb -0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.11 2k7d h GLU 103 CO -0.03 0.13 0.54 1.25 -2.18 0.00 0.00 179.01 178.72 2k7d h LEU 104 N 0.20 0.72 -0.98 1.64 7.12 -1.53 0.50 115.31 122.98 2k7d h LEU 104 Ca 0.51 0.08 0.10 0.00 0.13 0.00 0.00 57.88 58.70 2k7d h LEU 104 Cb 1.00 -0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 41.00 2k7d h LEU 104 CO -0.65 0.33 0.61 -0.09 -0.13 0.00 0.00 178.44 178.52 2k7d h ARG 105 N 0.78 0.99 -0.30 1.25 2.43 0.39 0.11 114.38 120.03 2k7d h ARG 105 Ca 0.50 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.67 2k7d h ARG 105 Cb 0.64 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 2k7d h ARG 105 CO -0.33 0.65 -0.29 0.22 -1.51 0.00 0.00 179.97 178.71 2k7d h ASP 106 N 1.02 -0.96 0.66 -3.80 3.58 0.72 0.81 116.42 118.44 2k7d h ASP 106 Ca 0.47 0.17 -0.03 0.00 0.42 0.00 0.00 57.03 58.05 2k7d h ASP 106 Cb 0.38 0.44 0.01 0.00 1.72 0.00 0.00 39.33 41.88 2k7d h ASP 106 CO -0.24 -0.31 -0.32 0.00 -2.88 0.00 0.00 179.24 175.49 2k7d h ALA 107 N 0.71 -0.88 -1.41 -0.78 0.00 -0.99 -1.59 119.26 114.31 2k7d h ALA 107 Ca 0.15 -0.20 0.43 0.00 0.00 0.00 0.00 54.91 55.28 2k7d h ALA 107 Cb 0.51 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 2k7d h ALA 107 CO -0.45 -0.98 0.96 0.35 0.00 0.00 0.00 179.25 179.13 2k7d h PHE 108 N -0.92 0.32 0.47 0.00 3.57 0.12 0.27 116.94 120.76 2k7d h PHE 108 Ca -0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2k7d h PHE 108 Cb 0.69 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2k7d h PHE 108 CO -0.02 -0.08 -0.22 -0.09 -2.23 0.00 0.00 178.31 175.66 2k7d h ARG 109 N 0.09 -0.60 -0.54 1.11 2.43 0.16 -2.69 114.38 114.33 2k7d h ARG 109 Ca 0.77 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 60.14 2k7d h ARG 109 Cb 2.65 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 32.32 2k7d h ARG 109 CO -0.23 -0.32 0.39 1.49 -1.51 0.00 0.00 179.97 179.79 2k7d h GLU 110 N -1.07 0.00 0.69 0.20 4.81 -0.28 -1.78 114.58 117.16 2k7d h GLU 110 Ca -0.06 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2k7d h GLU 110 Cb 0.56 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2k7d h GLU 110 CO 0.11 0.00 -0.47 0.74 -0.73 0.00 0.00 179.01 178.65 2k7d h PHE 111 N 0.00 -1.27 -1.39 0.92 0.04 -0.44 -3.34 116.94 111.46 2k7d h PHE 111 Ca 0.26 -0.01 -0.49 0.00 2.80 0.00 0.00 57.97 60.53 2k7d h PHE 111 Cb 1.03 0.46 -0.07 0.00 2.20 0.00 0.00 35.95 39.57 2k7d h PHE 111 CO -0.00 -0.69 1.18 0.34 -0.60 0.00 0.00 178.31 178.54 2k7d s ASP 112 N -4.26 5.88 0.55 2.17 2.15 -0.67 -4.79 116.67 117.69 2k7d s ASP 112 Ca -0.19 -0.77 0.27 0.00 0.43 0.00 0.00 52.55 52.29 2k7d s ASP 112 Cb 0.04 -2.56 1.59 0.00 -0.30 0.00 0.00 42.92 41.69 2k7d s ASP 112 CO 0.61 -2.04 2.16 0.00 -0.17 0.00 0.00 175.17 175.73 2k7d h THR 113 N 6.78 0.62 0.00 1.71 1.03 -1.77 -3.38 112.91 117.89 2k7d h THR 113 Ca 0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 2k7d h THR 113 Cb 1.04 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.28 2k7d h THR 113 CO 1.31 0.06 0.00 -0.46 -0.01 0.00 0.00 175.52 176.42 2k7d n ASN 114 N -3.85 0.00 0.00 0.00 0.23 -1.26 -5.09 115.26 105.29 2k7d n ASN 114 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 2k7d n ASN 114 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k7d n GLY 115 N 3.57 -2.00 0.00 4.83 0.00 -1.26 -5.03 105.19 105.30 2k7d n GLY 115 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 0.00 0.00 -3.01 1.61 5.68 -1.26 -5.01 116.55 114.56 2k7d n ASP 116 Ca 0.00 -0.65 -0.22 0.00 -0.50 0.00 0.00 54.79 53.43 2k7d n ASP 116 Cb 0.00 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 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 0.00 -0.51 3.14 6.12 0.00 -1.26 -4.95 105.19 107.73 2k7d n GLY 117 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2k7d n GLY 117 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7d s GLU 118 N -5.68 0.27 -0.40 1.61 2.12 -1.26 -4.32 118.70 111.04 2k7d s GLU 118 Ca 0.28 0.87 -0.22 0.00 0.36 0.00 0.00 54.97 56.26 2k7d s GLU 118 Cb -0.13 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.37 2k7d s GLU 118 CO 0.34 -0.32 0.73 0.42 -0.54 0.00 0.00 175.26 175.90 2k7d s ILE 119 N 2.54 4.75 0.26 -3.70 1.01 -0.51 -4.91 121.20 120.65 2k7d s ILE 119 Ca 0.01 0.57 0.06 0.00 0.00 0.00 0.00 60.65 61.29 2k7d s ILE 119 Cb -0.12 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2k7d s ILE 119 CO -0.12 -0.52 0.34 -0.94 0.00 0.00 0.00 174.94 173.71 2k7d s SER 120 N 1.95 6.05 0.35 3.58 1.04 -1.26 -2.58 113.70 122.83 2k7d s SER 120 Ca 0.28 -0.07 0.17 0.00 0.48 0.00 0.00 55.95 56.82 2k7d s SER 120 Cb -0.13 -1.62 1.21 0.00 0.10 0.00 0.00 66.02 65.58 2k7d s SER 120 CO 0.19 -0.14 1.52 0.35 0.98 0.00 0.00 173.24 176.13 2k7d n THR 121 N -1.40 -0.40 -0.06 2.02 -2.24 -1.26 0.26 114.28 111.20 2k7d n THR 121 Ca -0.07 1.98 -0.12 0.00 -2.27 0.00 0.00 64.05 63.57 2k7d n THR 121 Cb 0.57 -3.16 -0.05 0.00 -2.10 0.00 0.00 70.33 65.59 2k7d n THR 121 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2k7d h SER 122 N 0.00 0.31 -0.17 3.42 0.02 -2.00 -0.87 113.55 114.27 2k7d h SER 122 Ca 0.78 -0.30 -0.17 0.00 -0.84 0.00 0.00 61.79 61.26 2k7d h SER 122 Cb 2.02 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.47 2k7d h SER 122 CO -0.77 0.54 -0.51 -0.33 -1.14 0.00 0.00 176.83 174.62 2k7d h GLU 123 N 0.08 0.75 0.48 3.45 5.08 0.16 -2.85 114.58 121.73 2k7d h GLU 123 Ca 0.05 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2k7d h GLU 123 Cb 0.37 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2k7d h GLU 123 CO 0.01 1.08 -0.38 1.25 -1.00 0.00 0.00 179.01 179.96 2k7d h LEU 124 N 0.58 -1.01 -0.89 1.33 7.12 0.37 0.24 115.31 123.05 2k7d h LEU 124 Ca 0.02 0.07 0.23 0.00 0.13 0.00 0.00 57.88 58.33 2k7d h LEU 124 Cb 1.09 0.32 -0.16 0.00 -0.53 0.00 0.00 40.66 41.38 2k7d h LEU 124 CO 0.11 -0.54 0.06 -0.09 -0.13 0.00 0.00 178.44 177.85 2k7d h ARG 125 N -0.84 0.08 -0.58 1.25 2.43 -1.20 2.06 114.38 117.58 2k7d h ARG 125 Ca -0.06 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2k7d h ARG 125 Cb 0.70 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2k7d h ARG 125 CO 0.01 0.05 0.39 1.49 -1.51 0.00 0.00 179.97 180.40 2k7d h GLU 126 N 0.08 0.74 0.36 0.20 4.81 -1.15 0.53 114.58 120.16 2k7d h GLU 126 Ca 0.53 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.70 2k7d h GLU 126 Cb 1.04 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2k7d h GLU 126 CO -0.78 0.49 -0.17 0.00 -0.73 0.00 0.00 179.01 177.82 2k7d h ALA 127 N 1.64 -0.48 -0.46 2.92 0.00 0.52 -2.63 119.26 120.77 2k7d h ALA 127 Ca 0.22 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2k7d h ALA 127 Cb -0.05 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2k7d h ALA 127 CO -0.05 -0.50 0.32 0.52 0.00 0.00 0.00 179.25 179.54 2k7d h MET 128 N -1.03 0.16 -0.36 0.00 2.86 -0.14 -1.59 114.93 114.83 2k7d h MET 128 Ca -0.05 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2k7d h MET 128 Cb 0.49 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2k7d h MET 128 CO 0.08 0.11 0.16 -0.09 1.06 0.00 0.00 176.91 178.23 2k7d h ARG 129 N 0.17 0.53 -0.13 1.72 2.43 0.12 1.10 114.38 120.32 2k7d h ARG 129 Ca 0.22 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2k7d h ARG 129 Cb 0.64 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2k7d h ARG 129 CO -0.03 0.49 0.09 -0.22 -1.51 0.00 0.00 179.97 178.79 2k7d h LYS 130 N 0.44 0.08 0.02 0.20 3.64 -0.91 -0.12 116.57 119.93 2k7d h LYS 130 Ca 0.12 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 2k7d h LYS 130 Cb 0.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2k7d h LYS 130 CO -0.01 0.05 -1.60 1.28 -2.27 0.00 0.00 179.45 176.90 2k7d n LEU 131 N -4.51 2.04 0.00 5.20 4.32 -0.91 -4.78 117.00 118.36 2k7d n LEU 131 Ca -0.00 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 2k7d n LEU 131 Cb 0.15 -0.97 0.00 0.00 -1.62 0.00 0.00 43.42 40.98 2k7d n LEU 131 CO 0.34 0.44 0.00 0.18 -1.22 0.00 0.00 177.39 177.13 2k7d n LEU 132 N -4.20 0.61 -0.55 2.23 4.32 0.37 -5.10 117.00 114.68 2k7d n LEU 132 Ca -0.35 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2k7d n LEU 132 Cb 0.78 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2k7d n LEU 132 CO 0.21 -0.33 -0.17 0.61 -1.22 0.00 0.00 177.39 176.49 2k7d n GLY 133 N 2.04 -3.28 3.62 -0.72 0.00 -0.07 -4.98 105.19 101.80 2k7d n GLY 133 Ca 0.00 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.79 -2.71 -1.10 1.61 -0.00 -1.26 -5.01 115.22 104.96 2k7d n HIS 134 Ca 0.00 0.86 0.14 0.00 -0.00 0.00 0.00 57.72 58.72 2k7d n HIS 134 Cb 0.15 -1.50 -0.05 0.00 -0.00 0.00 0.00 29.99 28.59 2k7d n HIS 134 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2k7d n GLN 135 N -2.81 -2.40 -0.84 1.57 7.27 -1.26 -5.02 117.38 113.89 2k7d n GLN 135 Ca 0.00 1.81 0.00 0.00 0.07 0.00 0.00 57.00 58.88 2k7d n GLN 135 Cb 0.32 -2.85 0.00 0.00 2.41 0.00 0.00 30.24 30.12 2k7d n GLN 135 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2k7d n VAL 136 N -3.87 0.00 -0.26 1.69 0.24 -1.26 -5.04 118.33 109.83 2k7d n VAL 136 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2k7d n VAL 136 Cb 0.51 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 5.00 0.53 0.10 7.63 0.00 -1.26 -5.03 105.19 112.16 2k7d n GLY 137 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2k7d n GLY 137 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7d h HIS 138 N 0.00 0.24 -0.65 1.61 2.07 -2.01 -3.33 115.15 113.08 2k7d h HIS 138 Ca 0.00 -0.18 0.14 0.00 -2.85 0.00 0.00 60.37 57.49 2k7d h HIS 138 Cb 0.06 -0.01 -0.04 0.00 2.57 0.00 0.00 27.41 30.00 2k7d h HIS 138 CO 0.00 1.30 0.45 0.07 -3.07 0.00 0.00 177.93 176.68 2k7d h ARG 139 N 0.04 0.25 -0.39 5.12 -0.00 -2.00 0.22 114.38 117.62 2k7d h ARG 139 Ca -0.29 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.98 59.61 2k7d h ARG 139 Cb 2.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.97 31.90 2k7d h ARG 139 CO 0.11 0.17 -0.02 0.22 -0.00 0.00 0.00 179.97 180.45 2k7d h ASP 140 N 0.26 0.59 0.60 0.08 3.58 -1.97 0.79 116.42 120.35 2k7d h ASP 140 Ca 0.32 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2k7d h ASP 140 Cb 0.87 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.77 2k7d h ASP 140 CO -0.07 0.67 -0.29 0.40 -2.88 0.00 0.00 179.24 177.08 2k7d h ILE 141 N 0.59 0.37 -0.27 2.25 2.04 -0.73 -0.83 117.51 120.93 2k7d h ILE 141 Ca 0.12 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2k7d h ILE 141 Cb 0.40 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2k7d h ILE 141 CO 0.02 0.02 0.05 -0.33 0.00 0.00 0.00 178.15 177.91 2k7d h GLU 142 N -0.91 0.39 -0.81 2.37 5.08 -1.40 -1.54 114.58 117.76 2k7d h GLU 142 Ca -0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2k7d h GLU 142 Cb 0.65 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2k7d h GLU 142 CO 0.13 0.38 0.49 1.49 -1.00 0.00 0.00 179.01 180.51 2k7d h GLU 143 N 0.39 1.10 -0.31 2.33 4.57 -0.50 0.26 114.58 122.42 2k7d h GLU 143 Ca 0.09 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2k7d h GLU 143 Cb 0.18 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2k7d h GLU 143 CO -0.00 0.76 -0.30 0.82 -1.18 0.00 0.00 179.01 179.11 2k7d h ILE 144 N 1.12 1.28 0.00 2.32 5.03 -0.14 -1.03 117.51 126.08 2k7d h ILE 144 Ca 0.29 -1.42 0.00 0.00 -0.12 0.00 0.00 64.86 63.61 2k7d h ILE 144 Cb -0.05 1.38 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 2k7d h ILE 144 CO -0.06 0.46 -0.03 -0.38 -0.68 0.00 0.00 178.15 177.47 2k7d n ILE 145 N -4.08 0.28 -0.01 -0.67 5.41 -0.68 -2.21 119.36 117.39 2k7d n ILE 145 Ca -0.01 -0.14 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 2k7d n ILE 145 Cb 0.46 -0.51 -0.14 0.00 -0.71 0.00 0.00 39.64 38.74 2k7d n ILE 145 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2k7d n ARG 146 N -1.87 0.69 0.00 0.38 0.63 0.82 -4.12 116.66 113.19 2k7d n ARG 146 Ca 0.06 0.27 0.12 0.00 -0.92 0.00 0.00 57.85 57.38 2k7d n ARG 146 Cb 0.38 -1.75 0.23 0.00 0.45 0.00 0.00 32.46 31.77 2k7d n ARG 146 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2k7d n ASP 147 N -3.23 0.54 0.14 6.15 -0.08 -0.44 -4.41 116.55 115.22 2k7d n ASP 147 Ca -0.24 -0.31 -0.09 0.00 -1.51 0.00 0.00 54.79 52.64 2k7d n ASP 147 Cb 1.05 0.30 -0.05 0.00 2.34 0.00 0.00 41.12 44.76 2k7d n ASP 147 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2k7d h VAL 148 N 0.02 0.00 0.00 5.18 3.04 -1.60 -3.47 116.25 119.42 2k7d h VAL 148 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2k7d h VAL 148 Cb 0.50 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.78 2k7d h VAL 148 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 175.89 2k7d n ASP 149 N -3.90 0.00 -1.06 3.17 -0.08 -1.26 -5.04 116.55 108.38 2k7d n ASP 149 Ca -0.06 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.22 2k7d n ASP 149 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 2k7d n ASP 149 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k7d n LEU 150 N 0.00 -0.69 0.00 -2.67 -0.00 -1.26 -4.54 117.00 107.84 2k7d n LEU 150 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2k7d n LEU 150 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 2k7d n LEU 150 CO 0.00 -0.26 0.31 0.59 -0.00 0.00 0.00 177.39 178.03 2k7d n ASN 151 N 1.41 0.00 0.00 1.45 4.13 -1.26 -4.19 115.26 116.80 2k7d n ASN 151 Ca -0.00 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2k7d n ASN 151 Cb 0.10 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 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 -1.03 -0.79 1.03 7.41 0.00 -1.26 -5.00 105.19 105.55 2k7d n GLY 152 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 3.26 -2.47 1.61 5.75 -1.26 -4.94 116.55 118.50 2k7d n ASP 153 Ca 0.00 -1.94 -0.04 0.00 -0.01 0.00 0.00 54.79 52.80 2k7d n ASP 153 Cb 0.00 -0.23 -0.00 0.00 -1.03 0.00 0.00 41.12 39.86 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 1.30 -0.49 3.27 6.12 0.00 -1.26 -4.85 105.19 109.28 2k7d n GLY 154 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.99 0.99 -0.04 1.61 0.52 -1.26 -4.88 118.95 110.90 2k7d s ARG 155 Ca 0.00 -0.99 -0.15 0.00 -0.52 0.00 0.00 55.73 54.07 2k7d s ARG 155 Cb 0.00 0.38 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 2k7d s ARG 155 CO 0.00 -0.35 0.40 0.08 0.02 0.00 0.00 175.30 175.46 2k7d s VAL 156 N -3.89 5.09 0.22 3.52 1.01 -1.06 -4.55 120.40 120.74 2k7d s VAL 156 Ca 0.09 0.82 0.06 0.00 0.00 0.00 0.00 61.98 62.95 2k7d s VAL 156 Cb 0.04 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2k7d s VAL 156 CO -0.07 0.52 -0.09 1.51 0.00 0.00 0.00 175.10 176.97 2k7d s ASP 157 N -0.62 2.40 0.54 3.32 1.47 -1.26 -1.42 116.67 121.11 2k7d s ASP 157 Ca 0.23 -1.11 0.24 0.00 1.18 0.00 0.00 52.55 53.10 2k7d s ASP 157 Cb -0.16 -0.10 0.82 0.00 -0.34 0.00 0.00 42.92 43.14 2k7d s ASP 157 CO 0.12 -0.30 1.16 0.33 0.68 0.00 0.00 175.17 177.15 2k7d n PHE 158 N -0.43 0.00 -0.05 2.11 7.35 -1.26 0.11 117.46 125.30 2k7d n PHE 158 Ca -0.07 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.62 2k7d n PHE 158 Cb 0.62 -0.23 -0.00 0.00 0.35 0.00 0.00 39.48 40.21 2k7d n PHE 158 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2k7d h GLU 159 N 0.00 0.00 0.00 -4.13 4.57 -1.96 -2.19 114.58 110.87 2k7d h GLU 159 Ca 0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2k7d h GLU 159 Cb 2.64 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 31.23 2k7d h GLU 159 CO -0.00 0.00 -0.02 0.93 -1.18 0.00 0.00 179.01 178.73 2k7d h GLU 160 N -0.94 0.00 -0.12 1.92 3.07 -0.62 -1.08 114.58 116.80 2k7d h GLU 160 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 2k7d h GLU 160 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2k7d h GLU 160 CO 0.00 0.02 -0.75 0.35 -1.40 0.00 0.00 179.01 177.23 2k7d h PHE 161 N 0.00 0.83 -0.01 4.33 3.57 0.72 -1.89 116.94 124.49 2k7d h PHE 161 Ca -0.00 -0.36 -0.10 0.00 3.53 0.00 0.00 57.97 61.04 2k7d h PHE 161 Cb 0.05 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2k7d h PHE 161 CO 0.00 1.16 -0.45 0.28 -2.23 0.00 0.00 178.31 177.07 2k7d h VAL 162 N 0.42 1.33 0.00 1.41 2.07 -0.54 -1.77 116.25 119.17 2k7d h VAL 162 Ca -0.04 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2k7d h VAL 162 Cb 1.35 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2k7d h VAL 162 CO 0.14 0.45 -0.33 -0.09 0.02 0.00 0.00 177.57 177.76 2k7d h ARG 163 N 0.02 0.00 0.00 1.57 9.65 -1.33 -3.12 114.38 121.17 2k7d h ARG 163 Ca -0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2k7d h ARG 163 Cb 0.81 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2k7d h ARG 163 CO 0.06 0.00 -1.03 1.98 2.80 0.00 0.00 179.97 183.78 2k7d h MET 164 N 0.00 0.00 0.02 0.20 4.05 -0.90 -3.37 114.93 114.92 2k7d h MET 164 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2k7d h MET 164 Cb 0.93 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.73 2k7d h MET 164 CO 0.00 0.18 -0.18 1.98 0.23 0.00 0.00 176.91 179.12 2k7d h MET 165 N 0.00 0.03 -6.56 0.39 1.85 -1.38 -3.46 114.93 105.80 2k7d h MET 165 Ca -0.07 -0.06 -0.49 0.00 -0.61 0.00 0.00 59.70 58.48 2k7d h MET 165 Cb 1.29 0.02 0.23 0.00 0.43 0.00 0.00 31.60 33.58 2k7d h MET 165 CO 0.03 1.03 -1.26 0.45 -0.40 0.00 0.00 176.91 176.75 2k7d n SER 166 N -4.54 -2.67 -0.04 1.39 2.88 -1.18 -5.13 113.62 104.33 2k7d n SER 166 Ca -0.12 0.02 0.16 0.00 -1.33 0.00 0.00 58.87 57.60 2k7d n SER 166 Cb 0.53 -0.94 0.91 0.00 -0.75 0.00 0.00 64.21 63.97 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67