#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 6.28 -0.05 0.00 1.01 -1.26 -4.99 116.67 117.66 2k7d s ASP 97 Ca 0.00 -1.33 -0.39 0.00 0.71 0.00 0.00 52.55 51.54 2k7d s ASP 97 Cb 0.00 -2.39 -0.18 0.00 1.01 0.00 0.00 42.92 41.36 2k7d s ASP 97 CO 0.00 -1.29 1.31 0.80 0.21 0.00 0.00 175.17 176.20 2k7d n MET 98 N 7.16 0.59 -1.79 8.23 0.00 -1.26 -4.84 117.12 125.21 2k7d n MET 98 Ca 0.02 0.21 -0.38 0.00 -0.00 0.00 0.00 57.70 57.55 2k7d n MET 98 Cb 0.46 -1.79 0.04 0.00 0.00 0.00 0.00 33.22 31.92 2k7d n MET 98 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2k7d s ILE 99 N 0.93 2.09 0.00 1.12 1.09 -1.26 -4.74 121.20 120.44 2k7d s ILE 99 Ca 0.91 0.07 0.00 0.00 -1.10 0.00 0.00 60.65 60.53 2k7d s ILE 99 Cb -1.15 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 37.22 2k7d s ILE 99 CO 0.57 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 2k7d n GLY 100 N 0.71 0.00 0.32 6.18 0.00 -1.26 -5.02 105.19 106.11 2k7d n GLY 100 Ca 0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.29 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 0.28 -0.60 1.61 2.07 -1.98 0.33 116.25 117.95 2k7d h VAL 101 Ca 0.00 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.56 2k7d h VAL 101 Cb 0.00 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 29.72 2k7d h VAL 101 CO 0.00 0.04 0.08 0.11 0.02 0.00 0.00 177.57 177.82 2k7d h LYS 102 N 0.22 0.20 -0.70 1.57 6.56 -2.00 0.59 116.57 123.00 2k7d h LYS 102 Ca 0.62 -0.01 0.15 0.00 -1.06 0.00 0.00 60.65 60.35 2k7d h LYS 102 Cb 1.33 -0.04 -0.12 0.00 -0.57 0.00 0.00 32.23 32.83 2k7d h LYS 102 CO -0.67 0.13 0.05 1.49 -2.06 0.00 0.00 179.45 178.40 2k7d h GLU 103 N 0.20 0.15 -0.95 3.15 4.81 -0.74 2.14 114.58 123.34 2k7d h GLU 103 Ca 0.32 -0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.76 2k7d h GLU 103 Cb 0.49 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 2k7d h GLU 103 CO -0.45 0.10 0.62 1.25 -0.73 0.00 0.00 179.01 179.81 2k7d h LEU 104 N 0.15 0.41 -0.50 1.64 7.12 -0.85 0.38 115.31 123.65 2k7d h LEU 104 Ca 0.38 0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.46 2k7d h LEU 104 Cb 0.65 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.73 2k7d h LEU 104 CO -0.57 0.14 0.31 -0.09 -0.13 0.00 0.00 178.44 178.10 2k7d h ARG 105 N 0.39 0.60 -0.56 1.25 9.65 0.38 -1.65 114.38 124.45 2k7d h ARG 105 Ca 0.50 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.46 2k7d h ARG 105 Cb 1.28 -0.14 -0.11 0.00 -1.39 0.00 0.00 29.97 29.62 2k7d h ARG 105 CO -0.20 0.40 -0.18 -0.44 2.80 0.00 0.00 179.97 182.35 2k7d h ASP 106 N 0.62 -0.64 -0.01 -3.80 3.32 0.22 0.20 116.42 116.32 2k7d h ASP 106 Ca 0.20 0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.46 2k7d h ASP 106 Cb -0.00 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2k7d h ASP 106 CO -0.08 -0.22 -0.19 0.00 -1.72 0.00 0.00 179.24 177.04 2k7d h ALA 107 N 1.44 -0.22 -1.40 3.45 0.00 -1.22 0.18 119.26 121.48 2k7d h ALA 107 Ca 0.26 0.01 0.43 0.00 0.00 0.00 0.00 54.91 55.61 2k7d h ALA 107 Cb 0.45 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 2k7d h ALA 107 CO -0.60 -0.68 0.94 0.35 0.00 0.00 0.00 179.25 179.27 2k7d h PHE 108 N -0.30 0.37 0.83 0.00 3.57 0.20 0.19 116.94 121.80 2k7d h PHE 108 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2k7d h PHE 108 Cb 0.37 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.03 2k7d h PHE 108 CO -0.24 -0.11 -0.40 -0.09 -2.23 0.00 0.00 178.31 175.24 2k7d h ARG 109 N 0.09 -1.07 -0.90 1.11 2.43 0.12 0.19 114.38 116.35 2k7d h ARG 109 Ca 0.79 0.07 0.22 0.00 -0.81 0.00 0.00 59.98 60.25 2k7d h ARG 109 Cb 2.66 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 32.39 2k7d h ARG 109 CO -0.27 -0.71 0.60 1.49 -1.51 0.00 0.00 179.97 179.57 2k7d h GLU 110 N -1.23 0.31 0.26 0.20 4.57 -0.48 -2.36 114.58 115.85 2k7d h GLU 110 Ca -0.11 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2k7d h GLU 110 Cb 0.85 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2k7d h GLU 110 CO 0.19 0.20 -0.12 0.74 -1.18 0.00 0.00 179.01 178.83 2k7d h PHE 111 N 0.32 -0.32 -3.56 0.92 0.04 -0.66 -3.40 116.94 110.28 2k7d h PHE 111 Ca 0.46 -0.01 -0.56 0.00 2.80 0.00 0.00 57.97 60.66 2k7d h PHE 111 Cb 1.28 0.11 -0.08 0.00 2.20 0.00 0.00 35.95 39.47 2k7d h PHE 111 CO -0.00 -0.20 0.91 0.34 -0.60 0.00 0.00 178.31 178.75 2k7d s ASP 112 N -2.87 6.56 0.11 2.17 -1.08 0.61 -4.87 116.67 117.31 2k7d s ASP 112 Ca -0.05 0.31 0.11 0.00 -0.52 0.00 0.00 52.55 52.40 2k7d s ASP 112 Cb 0.01 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.77 2k7d s ASP 112 CO 0.15 -1.30 1.14 0.00 0.52 0.00 0.00 175.17 175.68 2k7d h THR 113 N 6.20 1.26 0.23 1.71 1.03 -1.78 -3.34 112.91 118.22 2k7d h THR 113 Ca -0.24 -2.91 -0.32 0.00 -0.01 0.00 0.00 66.41 62.93 2k7d h THR 113 Cb 1.06 2.60 0.03 0.00 -1.07 0.00 0.00 68.15 70.77 2k7d h THR 113 CO 1.14 0.72 -1.47 -0.55 -0.01 0.00 0.00 175.52 175.34 2k7d h ASN 114 N 0.00 0.76 -0.18 0.00 7.08 -1.92 -3.49 115.58 117.83 2k7d h ASN 114 Ca -0.08 -0.93 0.00 0.00 -3.08 0.00 0.00 56.30 52.21 2k7d h ASN 114 Cb 1.73 -0.25 0.00 0.00 -2.08 0.00 0.00 38.32 37.72 2k7d h ASN 114 CO 0.10 1.70 0.00 0.61 -2.08 0.00 0.00 177.43 177.76 2k7d n GLY 115 N 1.74 0.82 0.37 9.14 0.00 -1.25 -5.09 105.19 110.92 2k7d n GLY 115 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2k7d n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7d n ASP 116 N -0.07 0.00 0.00 1.61 8.00 -1.26 -5.06 116.55 119.76 2k7d n ASP 116 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k7d n ASP 116 Cb 0.03 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7d n GLY 117 N 2.36 0.03 3.27 0.44 0.00 -1.26 -5.14 105.19 104.88 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 0.55 -0.29 1.61 -1.05 -1.26 -3.78 118.70 114.48 2k7d s GLU 118 Ca 0.00 0.28 -0.20 0.00 -0.15 0.00 0.00 54.97 54.90 2k7d s GLU 118 Cb 0.00 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2k7d s GLU 118 CO 0.00 -0.11 0.62 0.42 0.95 0.00 0.00 175.26 177.14 2k7d s ILE 119 N -0.37 4.96 0.34 1.83 1.01 -0.10 -4.90 121.20 123.98 2k7d s ILE 119 Ca -0.05 0.94 0.01 0.00 0.00 0.00 0.00 60.65 61.55 2k7d s ILE 119 Cb -0.03 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2k7d s ILE 119 CO 0.02 -0.07 0.53 -0.55 0.00 0.00 0.00 174.94 174.87 2k7d s SER 120 N 1.58 6.25 0.23 3.58 0.15 -1.26 -2.57 113.70 121.66 2k7d s SER 120 Ca 0.25 0.37 -0.08 0.00 0.70 0.00 0.00 55.95 57.19 2k7d s SER 120 Cb -0.15 -1.95 0.35 0.00 -1.71 0.00 0.00 66.02 62.56 2k7d s SER 120 CO 0.11 -0.30 1.31 0.35 1.20 0.00 0.00 173.24 175.90 2k7d n THR 121 N -1.76 -0.37 0.05 6.45 -2.24 -1.26 0.21 114.28 115.36 2k7d n THR 121 Ca -0.05 1.93 -0.05 0.00 -2.27 0.00 0.00 64.05 63.62 2k7d n THR 121 Cb 0.56 -2.65 -0.03 0.00 -2.10 0.00 0.00 70.33 66.12 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 -0.41 -0.03 3.42 4.64 -2.00 0.58 113.55 119.76 2k7d h SER 122 Ca 0.38 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.75 2k7d h SER 122 Cb 0.59 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2k7d h SER 122 CO -0.86 -0.16 0.02 -0.33 -0.87 0.00 0.00 176.83 174.63 2k7d h GLU 123 N -0.23 0.00 0.80 4.77 5.08 -1.31 -2.57 114.58 121.12 2k7d h GLU 123 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2k7d h GLU 123 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2k7d h GLU 123 CO -0.05 0.00 -0.38 1.25 -1.00 0.00 0.00 179.01 178.82 2k7d h LEU 124 N 0.00 -0.91 -0.90 1.33 7.12 0.36 -2.71 115.31 119.60 2k7d h LEU 124 Ca 0.01 0.03 0.21 0.00 0.13 0.00 0.00 57.88 58.26 2k7d h LEU 124 Cb 0.06 0.23 -0.17 0.00 -0.53 0.00 0.00 40.66 40.26 2k7d h LEU 124 CO -0.00 -0.56 -0.10 -0.09 -0.13 0.00 0.00 178.44 177.56 2k7d h ARG 125 N -1.26 0.02 -0.49 1.25 2.43 0.52 0.81 114.38 117.67 2k7d h ARG 125 Ca -0.11 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2k7d h ARG 125 Cb 0.82 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.28 2k7d h ARG 125 CO 0.18 0.02 -0.03 1.49 -1.51 0.00 0.00 179.97 180.12 2k7d h GLU 126 N 0.02 0.09 -0.03 0.20 4.81 -1.37 2.41 114.58 120.71 2k7d h GLU 126 Ca 0.48 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2k7d h GLU 126 Cb 0.85 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2k7d h GLU 126 CO -0.88 0.06 -0.02 0.00 -0.73 0.00 0.00 179.01 177.44 2k7d h ALA 127 N 1.45 0.04 0.00 2.92 0.00 0.69 -2.76 119.26 121.61 2k7d h ALA 127 Ca 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k7d h ALA 127 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k7d h ALA 127 CO -0.43 -0.21 -0.11 0.52 0.00 0.00 0.00 179.25 179.01 2k7d h MET 128 N -0.36 0.00 -0.25 0.00 2.86 0.60 -2.80 114.93 114.98 2k7d h MET 128 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2k7d h MET 128 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2k7d h MET 128 CO 0.01 0.11 -0.14 -0.09 1.06 0.00 0.00 176.91 177.85 2k7d h ARG 129 N 0.00 0.54 0.00 1.72 9.65 0.43 0.20 114.38 126.92 2k7d h ARG 129 Ca -0.00 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2k7d h ARG 129 Cb 0.36 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 2k7d h ARG 129 CO 0.01 0.81 0.00 1.17 2.80 0.00 0.00 179.97 184.76 2k7d n LYS 130 N -4.45 0.00 -0.11 0.20 4.81 -1.06 -2.78 118.16 114.77 2k7d n LYS 130 Ca -0.04 0.40 -0.21 0.00 -0.87 0.00 0.00 58.31 57.59 2k7d n LYS 130 Cb 0.37 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.83 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 -1.49 2.10 0.00 3.14 4.32 -0.88 -5.09 117.00 119.10 2k7d n LEU 131 Ca 0.01 0.13 -0.05 0.00 -0.02 0.00 0.00 56.01 56.08 2k7d n LEU 131 Cb 0.07 -0.69 -0.01 0.00 -1.62 0.00 0.00 43.42 41.16 2k7d n LEU 131 CO 0.05 0.61 0.07 0.00 -1.22 0.00 0.00 177.39 176.90 2k7d n LEU 132 N -3.69 0.00 0.00 2.23 -0.00 0.66 -5.12 117.00 111.08 2k7d n LEU 132 Ca -0.42 -1.08 0.00 0.00 -0.00 0.00 0.00 56.01 54.51 2k7d n LEU 132 Cb 0.85 0.98 0.00 0.00 -0.00 0.00 0.00 43.42 45.24 2k7d n LEU 132 CO 0.09 -0.25 0.00 0.61 -0.00 0.00 0.00 177.39 177.84 2k7d n GLY 133 N -0.22 0.05 0.00 1.47 0.00 -1.26 -4.09 105.19 101.15 2k7d n GLY 133 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2k7d n GLY 133 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k7d n HIS 134 N 0.00 0.00 1.51 1.61 1.44 -1.26 -4.84 115.22 113.68 2k7d n HIS 134 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 2k7d n HIS 134 Cb 0.00 0.00 0.54 0.00 0.12 0.00 0.00 29.99 30.65 2k7d n HIS 134 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2k7d n GLN 135 N -0.17 1.57 0.00 -1.40 10.64 -1.26 -5.02 117.38 121.74 2k7d n GLN 135 Ca 0.00 -0.84 0.00 0.00 -1.83 0.00 0.00 57.00 54.33 2k7d n GLN 135 Cb 0.00 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 2k7d n GLN 135 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2k7d n VAL 136 N 0.03 0.00 -0.77 -0.39 0.31 -1.26 -4.99 118.33 111.25 2k7d n VAL 136 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2k7d n VAL 136 Cb 0.30 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2k7d n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7d n GLY 137 N 0.00 -4.00 0.08 2.92 0.00 -1.26 -4.77 105.19 98.15 2k7d n GLY 137 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 2k7d n GLY 137 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k7d h HIS 138 N 1.02 0.00 -0.48 1.61 2.76 -2.02 -3.31 115.15 114.73 2k7d h HIS 138 Ca 0.00 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.27 2k7d h HIS 138 Cb 0.00 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 28.87 2k7d h HIS 138 CO 0.00 0.89 -0.13 -0.09 -1.30 0.00 0.00 177.93 177.31 2k7d h ARG 139 N 0.00 -0.01 -0.84 5.26 9.65 -1.99 -0.32 114.38 126.13 2k7d h ARG 139 Ca -0.01 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 59.07 2k7d h ARG 139 Cb 1.69 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 30.13 2k7d h ARG 139 CO 0.12 -0.01 0.02 0.22 2.80 0.00 0.00 179.97 183.11 2k7d h ASP 140 N -0.01 -0.39 0.84 -3.80 1.82 -1.86 1.06 116.42 114.09 2k7d h ASP 140 Ca 0.23 0.22 -0.04 0.00 -0.39 0.00 0.00 57.03 57.05 2k7d h ASP 140 Cb 0.36 0.39 0.01 0.00 0.68 0.00 0.00 39.33 40.77 2k7d h ASP 140 CO -0.50 -0.23 -0.42 0.40 -1.61 0.00 0.00 179.24 176.88 2k7d h ILE 141 N 0.08 0.00 -0.70 2.25 1.08 -1.25 0.29 117.51 119.27 2k7d h ILE 141 Ca 0.48 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 65.05 2k7d h ILE 141 Cb 0.89 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2k7d h ILE 141 CO -0.75 0.00 0.46 -0.33 -0.69 0.00 0.00 178.15 176.84 2k7d h GLU 142 N -1.15 0.54 -0.72 2.37 5.08 -0.87 -0.71 114.58 119.11 2k7d h GLU 142 Ca -0.12 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2k7d h GLU 142 Cb 0.88 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2k7d h GLU 142 CO 0.18 0.36 0.20 1.49 -1.00 0.00 0.00 179.01 180.24 2k7d h GLU 143 N 0.56 1.14 0.00 2.33 4.57 0.15 0.24 114.58 123.56 2k7d h GLU 143 Ca 0.32 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2k7d h GLU 143 Cb 0.52 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2k7d h GLU 143 CO -0.11 0.98 -0.35 0.82 -1.18 0.00 0.00 179.01 179.18 2k7d h ILE 144 N 1.08 1.20 0.00 2.32 5.03 0.55 -0.61 117.51 127.08 2k7d h ILE 144 Ca 0.23 -1.22 -0.11 0.00 -0.12 0.00 0.00 64.86 63.65 2k7d h ILE 144 Cb 0.34 1.66 -0.02 0.00 -3.03 0.00 0.00 36.82 35.77 2k7d h ILE 144 CO -0.00 0.34 -0.92 0.40 -0.68 0.00 0.00 178.15 177.29 2k7d h ILE 145 N 0.00 0.53 0.00 -0.67 2.04 -0.84 -3.26 117.51 115.31 2k7d h ILE 145 Ca -0.00 -1.87 -0.08 0.00 1.00 0.00 0.00 64.86 63.91 2k7d h ILE 145 Cb 0.64 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2k7d h ILE 145 CO 0.05 0.30 -0.72 -0.09 0.00 0.00 0.00 178.15 177.68 2k7d h ARG 146 N 0.00 0.00 0.00 2.37 2.43 -0.14 -3.12 114.38 115.92 2k7d h ARG 146 Ca -0.07 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2k7d h ARG 146 Cb 1.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2k7d h ARG 146 CO 0.04 0.26 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.13 2k7d h ASP 147 N 0.00 0.00 0.27 -3.80 5.19 -1.20 -3.18 116.42 113.71 2k7d h ASP 147 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2k7d h ASP 147 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2k7d h ASP 147 CO 0.04 0.20 -0.67 0.55 -3.12 0.00 0.00 179.24 176.23 2k7d n VAL 148 N -3.15 0.00 -2.10 -1.35 3.14 -1.23 -4.87 118.33 108.78 2k7d n VAL 148 Ca 0.03 -0.02 -0.43 0.00 -2.96 0.00 0.00 64.34 60.97 2k7d n VAL 148 Cb 0.61 0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 33.95 2k7d n VAL 148 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2k7d s ASP 149 N -2.95 6.39 0.00 6.55 1.01 -1.18 -4.84 116.67 121.65 2k7d s ASP 149 Ca 0.11 1.69 0.30 0.00 0.71 0.00 0.00 52.55 55.35 2k7d s ASP 149 Cb 0.17 -2.53 1.43 0.00 1.01 0.00 0.00 42.92 43.00 2k7d s ASP 149 CO 0.75 -1.24 2.00 -0.11 0.21 0.00 0.00 175.17 176.78 2k7d n LEU 150 N 8.37 0.09 0.00 1.23 7.94 -1.26 -4.87 117.00 128.50 2k7d n LEU 150 Ca 0.19 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 2k7d n LEU 150 Cb 0.45 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.12 2k7d n LEU 150 CO 0.64 0.02 0.00 -0.46 -1.11 0.00 0.00 177.39 176.48 2k7d n ASN 151 N -1.25 0.35 0.00 1.96 6.94 -1.26 -5.13 115.26 116.87 2k7d n ASN 151 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 2k7d n ASN 151 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7d n GLY 152 N 0.00 0.14 5.89 4.83 0.00 -1.26 -4.90 105.19 109.89 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 -0.24 0.00 0.00 1.61 2.03 -1.26 -4.61 116.55 114.07 2k7d n ASP 153 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k7d n ASP 153 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 -0.56 3.13 0.27 0.00 -1.26 -5.15 105.19 101.61 2k7d n GLY 154 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.76 -0.20 1.61 3.00 -1.26 -4.82 118.95 118.04 2k7d s ARG 155 Ca 0.00 -1.32 -0.22 0.00 0.00 0.00 0.00 55.73 54.19 2k7d s ARG 155 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 34.95 35.09 2k7d s ARG 155 CO 0.00 -0.15 0.68 0.08 0.00 0.00 0.00 175.30 175.91 2k7d s VAL 156 N -3.92 4.98 0.23 3.52 1.01 -1.06 -4.88 120.40 120.27 2k7d s VAL 156 Ca 0.14 1.29 0.07 0.00 0.00 0.00 0.00 61.98 63.47 2k7d s VAL 156 Cb 0.07 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2k7d s VAL 156 CO -0.05 0.07 0.18 -0.62 0.00 0.00 0.00 175.10 174.68 2k7d s ASP 157 N 1.24 5.50 0.44 3.32 2.15 -1.26 -0.92 116.67 127.14 2k7d s ASP 157 Ca 0.30 -0.23 0.31 0.00 0.43 0.00 0.00 52.55 53.36 2k7d s ASP 157 Cb -0.16 -1.40 1.45 0.00 -0.30 0.00 0.00 42.92 42.51 2k7d s ASP 157 CO 0.10 -0.01 1.61 0.15 -0.17 0.00 0.00 175.17 176.85 2k7d h PHE 158 N 1.71 0.51 0.43 -5.34 3.57 -1.97 1.40 116.94 117.25 2k7d h PHE 158 Ca -0.48 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2k7d h PHE 158 Cb 1.23 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2k7d h PHE 158 CO 0.56 -0.22 -0.20 0.93 -2.23 0.00 0.00 178.31 177.14 2k7d h GLU 159 N 0.06 -0.55 0.00 1.11 5.08 -1.93 -0.03 114.58 118.32 2k7d h GLU 159 Ca 0.84 0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 59.21 2k7d h GLU 159 Cb 2.67 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 32.04 2k7d h GLU 159 CO -0.42 -0.37 -0.12 0.93 -1.00 0.00 0.00 179.01 178.03 2k7d h GLU 160 N -0.88 0.00 -0.05 2.33 5.08 -1.37 -1.58 114.58 118.11 2k7d h GLU 160 Ca -0.06 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2k7d h GLU 160 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2k7d h GLU 160 CO 0.10 0.12 -0.67 0.35 -1.00 0.00 0.00 179.01 177.91 2k7d h PHE 161 N 0.00 0.29 -0.17 4.33 3.57 0.18 -2.23 116.94 122.91 2k7d h PHE 161 Ca -0.00 -0.12 -0.16 0.00 3.53 0.00 0.00 57.97 61.22 2k7d h PHE 161 Cb 0.27 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2k7d h PHE 161 CO 0.00 0.82 -0.56 0.28 -2.23 0.00 0.00 178.31 176.62 2k7d h VAL 162 N 0.15 1.33 0.00 1.41 2.07 0.00 -2.68 116.25 118.53 2k7d h VAL 162 Ca -0.01 -1.82 -0.09 0.00 0.82 0.00 0.00 66.70 65.59 2k7d h VAL 162 Cb 1.20 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2k7d h VAL 162 CO 0.10 0.56 -0.44 0.03 0.02 0.00 0.00 177.57 177.85 2k7d h ARG 163 N 0.39 0.00 -0.13 1.57 2.47 -1.36 -3.09 114.38 114.23 2k7d h ARG 163 Ca 0.01 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2k7d h ARG 163 Cb 1.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2k7d h ARG 163 CO 0.10 0.44 -0.68 1.98 0.56 0.00 0.00 179.97 182.37 2k7d h MET 164 N 0.00 0.53 -0.70 0.04 4.05 -1.18 -3.07 114.93 114.60 2k7d h MET 164 Ca -0.00 -0.40 0.08 0.00 -0.28 0.00 0.00 59.70 59.09 2k7d h MET 164 Cb 1.01 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 2k7d h MET 164 CO 0.06 1.02 0.46 1.98 0.23 0.00 0.00 176.91 180.66 2k7d h MET 165 N 0.38 0.65 -6.38 0.39 -1.53 -1.40 -3.40 114.93 103.64 2k7d h MET 165 Ca -0.02 -0.04 -0.54 0.00 -3.44 0.00 0.00 59.70 55.66 2k7d h MET 165 Cb 1.26 -0.15 -0.04 0.00 -0.55 0.00 0.00 31.60 32.13 2k7d h MET 165 CO 0.13 0.43 0.16 0.45 0.14 0.00 0.00 176.91 178.21 2k7d s SER 166 N -6.19 7.27 0.00 1.39 0.15 -1.16 -5.15 113.70 110.01 2k7d s SER 166 Ca -0.09 1.51 0.03 0.00 0.70 0.00 0.00 55.95 58.10 2k7d s SER 166 Cb 0.20 -2.47 0.19 0.00 -1.71 0.00 0.00 66.02 62.23 2k7d s SER 166 CO 0.77 0.11 0.68 -1.14 1.20 0.00 0.00 173.24 174.85