#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d n ASP 97 N 0.00 -6.65 -4.57 0.00 8.00 -1.26 -4.57 116.55 107.50 2k7d n ASP 97 Ca 0.00 0.84 -0.26 0.00 0.71 0.00 0.00 54.79 56.08 2k7d n ASP 97 Cb 0.00 -2.78 -0.06 0.00 -0.02 0.00 0.00 41.12 38.26 2k7d n ASP 97 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2k7d s MET 98 N -2.83 2.35 0.00 -1.24 1.75 -1.26 -4.93 119.30 113.15 2k7d s MET 98 Ca 0.00 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.69 2k7d s MET 98 Cb 0.00 -5.14 0.00 0.00 2.84 0.00 0.00 34.83 32.53 2k7d s MET 98 CO 0.00 -3.96 0.00 0.44 -0.65 0.00 0.00 175.02 170.85 2k7d n ILE 99 N 7.99 0.00 -3.69 10.11 -6.64 -1.26 -5.07 119.36 120.79 2k7d n ILE 99 Ca 0.43 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 61.31 2k7d n ILE 99 Cb 0.47 -0.03 -0.05 0.00 -1.44 0.00 0.00 39.64 38.58 2k7d n ILE 99 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2k7d s GLY 100 N -1.61 -0.17 0.00 3.28 0.00 -1.26 -5.01 107.32 102.55 2k7d s GLY 100 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 44.72 44.64 2k7d s GLY 100 CO 0.00 -0.41 1.38 -0.62 0.00 0.00 0.00 173.10 173.44 2k7d n VAL 101 N -0.20 1.19 -0.35 1.40 0.31 -1.26 -2.83 118.33 116.59 2k7d n VAL 101 Ca -0.15 0.30 0.06 0.00 -0.01 0.00 0.00 64.34 64.54 2k7d n VAL 101 Cb 0.63 -1.09 0.22 0.00 -0.91 0.00 0.00 33.84 32.69 2k7d n VAL 101 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k7d h LYS 102 N 0.00 0.94 -0.67 5.55 1.79 -2.00 -0.34 116.57 121.84 2k7d h LYS 102 Ca 0.00 -0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.55 2k7d h LYS 102 Cb 0.20 -0.21 -0.13 0.00 -1.58 0.00 0.00 32.23 30.51 2k7d h LYS 102 CO 0.00 0.62 -0.15 1.49 -1.08 0.00 0.00 179.45 180.34 2k7d h GLU 103 N 0.97 0.01 -0.84 3.15 4.81 -1.96 1.70 114.58 122.42 2k7d h GLU 103 Ca 0.48 -0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.89 2k7d h GLU 103 Cb 0.45 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.71 2k7d h GLU 103 CO -0.26 0.01 0.35 1.25 -0.73 0.00 0.00 179.01 179.63 2k7d h LEU 104 N 0.01 0.30 -0.98 1.64 7.12 -1.29 1.35 115.31 123.46 2k7d h LEU 104 Ca 0.33 0.13 0.15 0.00 0.13 0.00 0.00 57.88 58.62 2k7d h LEU 104 Cb 0.51 0.11 -0.09 0.00 -0.53 0.00 0.00 40.66 40.66 2k7d h LEU 104 CO -0.68 0.05 0.60 -0.09 -0.13 0.00 0.00 178.44 178.19 2k7d h ARG 105 N 0.43 0.84 -0.51 1.25 2.43 0.27 0.11 114.38 119.18 2k7d h ARG 105 Ca 0.49 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.71 2k7d h ARG 105 Cb 0.85 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.10 2k7d h ARG 105 CO -0.47 0.55 -0.25 0.22 -1.51 0.00 0.00 179.97 178.51 2k7d h ASP 106 N 0.86 -0.86 -0.09 -3.80 3.58 0.30 0.47 116.42 116.89 2k7d h ASP 106 Ca 0.52 0.19 0.00 0.00 0.42 0.00 0.00 57.03 58.16 2k7d h ASP 106 Cb 0.66 0.46 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 2k7d h ASP 106 CO -0.32 -0.26 0.06 0.00 -2.88 0.00 0.00 179.24 175.83 2k7d h ALA 107 N 1.17 0.12 -1.02 -0.78 0.00 -0.64 -1.82 119.26 116.29 2k7d h ALA 107 Ca 0.23 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.38 2k7d h ALA 107 Cb 0.50 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 2k7d h ALA 107 CO -0.59 -0.39 0.63 0.35 0.00 0.00 0.00 179.25 179.24 2k7d h PHE 108 N 0.12 0.88 0.57 0.00 3.57 0.58 0.26 116.94 122.92 2k7d h PHE 108 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2k7d h PHE 108 Cb -0.01 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.48 2k7d h PHE 108 CO -0.07 0.08 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.73 2k7d h ARG 109 N 0.52 -0.74 -0.37 1.11 9.65 0.64 -1.88 114.38 123.32 2k7d h ARG 109 Ca 0.62 0.05 0.11 0.00 -1.10 0.00 0.00 59.98 59.65 2k7d h ARG 109 Cb 1.31 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 30.04 2k7d h ARG 109 CO -0.39 -0.43 0.28 1.49 2.80 0.00 0.00 179.97 183.72 2k7d h GLU 110 N -1.01 0.00 0.90 0.20 4.22 -0.87 -2.20 114.58 115.82 2k7d h GLU 110 Ca -0.08 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.32 2k7d h GLU 110 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2k7d h GLU 110 CO 0.13 0.00 -0.43 0.35 -2.18 0.00 0.00 179.01 176.88 2k7d h PHE 111 N 0.00 -1.12 -3.38 0.92 3.04 -0.11 -3.41 116.94 112.87 2k7d h PHE 111 Ca 0.17 -0.03 -0.55 0.00 3.98 0.00 0.00 57.97 61.54 2k7d h PHE 111 Cb 0.74 0.37 -0.05 0.00 2.56 0.00 0.00 35.95 39.57 2k7d h PHE 111 CO 0.00 -0.70 0.11 0.34 -2.02 0.00 0.00 178.31 176.04 2k7d s ASP 112 N -3.84 7.08 0.00 0.41 2.15 -0.75 -4.86 116.67 116.86 2k7d s ASP 112 Ca -0.18 1.29 0.07 0.00 0.43 0.00 0.00 52.55 54.17 2k7d s ASP 112 Cb 0.02 -2.43 0.13 0.00 -0.30 0.00 0.00 42.92 40.34 2k7d s ASP 112 CO 0.53 -0.04 0.97 0.35 -0.17 0.00 0.00 175.17 176.81 2k7d n THR 113 N 3.25 0.56 -1.76 1.71 -2.24 -1.26 -4.81 114.28 109.73 2k7d n THR 113 Ca -0.02 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2k7d n THR 113 Cb 0.51 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.25 0.00 -1.23 3.42 4.13 -1.26 -5.06 115.26 115.52 2k7d n ASN 114 Ca 0.06 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.28 2k7d n ASN 114 Cb 0.28 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.65 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 5.08 0.07 7.41 0.00 -1.26 -4.71 105.19 116.78 2k7d n GLY 115 Ca 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2k7d n GLY 115 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7d h ASP 116 N 1.45 0.02 0.00 1.61 3.32 -1.99 -3.47 116.42 117.36 2k7d h ASP 116 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2k7d h ASP 116 Cb 1.26 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2k7d h ASP 116 CO 0.26 1.02 0.00 0.61 -1.72 0.00 0.00 179.24 179.41 2k7d n GLY 117 N 1.47 1.31 3.18 2.75 0.00 -1.26 -4.99 105.19 107.64 2k7d n GLY 117 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2k7d n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7d s GLU 118 N -0.23 0.70 -0.34 1.61 2.02 -1.26 -4.63 118.70 116.56 2k7d s GLU 118 Ca 0.00 -0.65 -0.21 0.00 0.02 0.00 0.00 54.97 54.13 2k7d s GLU 118 Cb 0.00 0.29 -0.00 0.00 0.10 0.00 0.00 34.13 34.52 2k7d s GLU 118 CO 0.00 -0.20 0.68 0.42 0.02 0.00 0.00 175.26 176.18 2k7d s ILE 119 N -2.63 4.86 0.32 -1.63 1.01 -0.90 -4.91 121.20 117.32 2k7d s ILE 119 Ca -0.05 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.42 2k7d s ILE 119 Cb -0.01 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2k7d s ILE 119 CO -0.04 -0.27 0.50 -0.55 0.00 0.00 0.00 174.94 174.57 2k7d s SER 120 N 1.73 6.25 0.22 3.58 0.15 -1.26 -2.52 113.70 121.86 2k7d s SER 120 Ca 0.27 0.29 -0.14 0.00 0.70 0.00 0.00 55.95 57.07 2k7d s SER 120 Cb -0.14 -1.90 0.27 0.00 -1.71 0.00 0.00 66.02 62.53 2k7d s SER 120 CO 0.14 -0.26 1.45 0.41 1.20 0.00 0.00 173.24 176.18 2k7d n THR 121 N -1.69 -0.47 -0.11 6.45 -1.04 -1.26 0.27 114.28 116.43 2k7d n THR 121 Ca -0.05 2.17 -0.09 0.00 -2.04 0.00 0.00 64.05 64.04 2k7d n THR 121 Cb 0.57 -2.90 -0.01 0.00 -1.82 0.00 0.00 70.33 66.16 2k7d n THR 121 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2k7d h SER 122 N 0.00 0.43 0.05 8.00 0.87 -1.99 0.68 113.55 121.58 2k7d h SER 122 Ca 0.35 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.72 2k7d h SER 122 Cb 0.58 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2k7d h SER 122 CO -0.93 0.38 -0.36 -0.33 -0.53 0.00 0.00 176.83 175.06 2k7d h GLU 123 N 0.44 0.43 0.54 2.24 5.08 -0.21 -2.55 114.58 120.54 2k7d h GLU 123 Ca 0.12 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2k7d h GLU 123 Cb 0.05 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2k7d h GLU 123 CO -0.02 0.73 -0.26 1.25 -1.00 0.00 0.00 179.01 179.71 2k7d h LEU 124 N 0.36 -0.61 -1.19 1.33 5.85 0.42 -2.59 115.31 118.90 2k7d h LEU 124 Ca 0.04 0.02 0.38 0.00 0.84 0.00 0.00 57.88 59.16 2k7d h LEU 124 Cb 0.80 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.85 2k7d h LEU 124 CO 0.06 -0.30 0.68 -0.09 -0.34 0.00 0.00 178.44 178.46 2k7d h ARG 125 N -1.00 0.17 0.27 1.25 2.43 -0.91 0.61 114.38 117.20 2k7d h ARG 125 Ca -0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2k7d h ARG 125 Cb 0.55 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2k7d h ARG 125 CO 0.12 0.11 -0.13 1.49 -1.51 0.00 0.00 179.97 180.05 2k7d h GLU 126 N 0.17 -0.36 0.00 0.20 4.22 -1.30 0.49 114.58 118.01 2k7d h GLU 126 Ca 0.78 0.02 -0.08 0.00 0.08 0.00 0.00 59.36 60.17 2k7d h GLU 126 Cb 2.13 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.45 2k7d h GLU 126 CO -0.54 -0.21 -0.38 0.00 -2.18 0.00 0.00 179.01 175.70 2k7d h ALA 127 N 0.31 1.33 0.00 2.92 0.00 0.23 -2.38 119.26 121.67 2k7d h ALA 127 Ca -0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2k7d h ALA 127 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2k7d h ALA 127 CO 0.06 0.47 -0.63 0.52 0.00 0.00 0.00 179.25 179.68 2k7d h MET 128 N 0.00 0.00 -0.21 0.00 2.86 0.44 -3.19 114.93 114.82 2k7d h MET 128 Ca -0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2k7d h MET 128 Cb 0.69 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 2k7d h MET 128 CO 0.05 0.63 -0.36 -0.09 1.06 0.00 0.00 176.91 178.19 2k7d h ARG 129 N 0.00 0.62 -0.43 1.72 9.65 0.48 -1.50 114.38 124.91 2k7d h ARG 129 Ca -0.01 -0.38 0.13 0.00 -1.10 0.00 0.00 59.98 58.62 2k7d h ARG 129 Cb 1.18 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.79 2k7d h ARG 129 CO 0.08 1.00 0.46 -0.22 2.80 0.00 0.00 179.97 184.08 2k7d h LYS 130 N 0.30 0.00 0.06 0.20 3.64 -1.47 -1.61 116.57 117.69 2k7d h LYS 130 Ca 0.01 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.08 2k7d h LYS 130 Cb 0.95 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2k7d h LYS 130 CO 0.08 0.00 -1.75 1.28 -2.27 0.00 0.00 179.45 176.79 2k7d n LEU 131 N -3.74 2.29 0.00 5.20 4.32 -1.09 -4.95 117.00 119.03 2k7d n LEU 131 Ca 0.08 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 2k7d n LEU 131 Cb 0.64 -1.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 2k7d n LEU 131 CO 0.28 0.60 0.00 0.18 -1.22 0.00 0.00 177.39 177.23 2k7d n LEU 132 N -3.92 0.00 0.00 2.23 4.77 -0.58 -5.05 117.00 114.45 2k7d n LEU 132 Ca -0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2k7d n LEU 132 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2k7d n LEU 132 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2k7d n GLY 133 N 5.00 0.23 3.38 -0.72 0.00 -1.26 -4.93 105.19 106.89 2k7d n GLY 133 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 4.98 -1.36 1.61 8.25 -1.26 -4.93 115.22 122.50 2k7d n HIS 134 Ca 0.00 -3.57 -0.28 0.00 -0.26 0.00 0.00 57.72 53.61 2k7d n HIS 134 Cb 0.00 -1.95 -0.10 0.00 1.12 0.00 0.00 29.99 29.06 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 4.16 0.54 -3.74 -0.41 7.27 -1.26 -4.78 117.38 119.17 2k7d n GLN 135 Ca 0.31 -1.70 -0.12 0.00 0.07 0.00 0.00 57.00 55.55 2k7d n GLN 135 Cb 0.41 -3.42 -0.11 0.00 2.41 0.00 0.00 30.24 29.52 2k7d n GLN 135 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2k7d s VAL 136 N 12.11 -0.01 -0.00 1.69 1.01 -1.26 -5.06 120.40 128.87 2k7d s VAL 136 Ca 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 2k7d s VAL 136 Cb 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2k7d s VAL 136 CO 0.21 0.02 0.01 0.61 0.00 0.00 0.00 175.10 175.95 2k7d n GLY 137 N 3.34 -3.57 0.06 4.51 0.00 -1.26 -4.92 105.19 103.34 2k7d n GLY 137 Ca -0.17 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2k7d n GLY 137 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k7d n HIS 138 N 0.46 0.48 -0.35 1.61 -0.00 -1.26 -4.03 115.22 112.13 2k7d n HIS 138 Ca -0.02 0.14 0.11 0.00 0.46 0.00 0.00 57.72 58.42 2k7d n HIS 138 Cb 0.03 -0.60 0.30 0.00 -0.12 0.00 0.00 29.99 29.60 2k7d n HIS 138 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2k7d h ARG 139 N 0.00 0.80 0.00 1.57 9.65 -1.99 -2.67 114.38 121.73 2k7d h ARG 139 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2k7d h ARG 139 Cb 0.74 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2k7d h ARG 139 CO 0.00 0.53 0.00 -3.47 2.80 0.00 0.00 179.97 179.83 2k7d n ASP 140 N -4.72 0.00 -0.12 -3.80 2.03 -1.26 0.05 116.55 108.75 2k7d n ASP 140 Ca 0.22 0.97 -0.13 0.00 0.52 0.00 0.00 54.79 56.37 2k7d n ASP 140 Cb 0.51 -0.47 -0.09 0.00 -0.72 0.00 0.00 41.12 40.35 2k7d n ASP 140 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2k7d h ILE 141 N 0.00 0.00 -0.74 5.18 1.08 -1.77 -0.18 117.51 121.07 2k7d h ILE 141 Ca 0.00 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.64 2k7d h ILE 141 Cb 0.00 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.62 2k7d h ILE 141 CO 0.00 0.00 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.13 2k7d h GLU 142 N -0.39 0.10 -0.65 2.37 5.08 -1.35 0.23 114.58 119.97 2k7d h GLU 142 Ca 0.06 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2k7d h GLU 142 Cb 0.57 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 2k7d h GLU 142 CO -0.54 0.06 -0.04 1.49 -1.00 0.00 0.00 179.01 178.98 2k7d h GLU 143 N 0.10 0.08 -0.37 2.33 4.81 0.15 0.50 114.58 122.18 2k7d h GLU 143 Ca 0.40 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 2k7d h GLU 143 Cb 0.70 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2k7d h GLU 143 CO -0.66 0.05 0.07 0.82 -0.73 0.00 0.00 179.01 178.57 2k7d h ILE 144 N 0.08 1.23 0.00 2.32 5.03 -0.11 0.45 117.51 126.51 2k7d h ILE 144 Ca 0.34 -0.81 -0.01 0.00 -0.12 0.00 0.00 64.86 64.26 2k7d h ILE 144 Cb 0.55 1.06 -0.00 0.00 -3.03 0.00 0.00 36.82 35.39 2k7d h ILE 144 CO -0.59 0.27 -0.03 0.40 -0.68 0.00 0.00 178.15 177.52 2k7d h ILE 145 N 0.45 0.33 0.00 -0.67 1.08 0.81 -2.74 117.51 116.76 2k7d h ILE 145 Ca 0.11 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2k7d h ILE 145 Cb 0.33 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2k7d h ILE 145 CO 0.00 0.03 -0.05 0.54 -0.69 0.00 0.00 178.15 177.99 2k7d n ARG 146 N -3.49 0.04 0.08 2.37 5.12 0.15 -3.64 116.66 117.29 2k7d n ARG 146 Ca -0.02 0.26 0.02 0.00 -1.93 0.00 0.00 57.85 56.17 2k7d n ARG 146 Cb 0.14 -0.82 0.09 0.00 -1.16 0.00 0.00 32.46 30.71 2k7d n ARG 146 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2k7d n ASP 147 N -2.48 0.08 -0.01 0.55 9.92 0.08 0.16 116.55 124.85 2k7d n ASP 147 Ca -0.01 0.27 0.01 0.00 -0.53 0.00 0.00 54.79 54.53 2k7d n ASP 147 Cb 0.03 -0.19 -0.12 0.00 -0.64 0.00 0.00 41.12 40.19 2k7d n ASP 147 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2k7d n VAL 148 N -1.51 0.89 -1.76 2.53 3.14 -1.03 -4.91 118.33 115.68 2k7d n VAL 148 Ca -0.00 -0.68 -0.42 0.00 -2.96 0.00 0.00 64.34 60.28 2k7d n VAL 148 Cb 0.45 -0.45 -0.03 0.00 -1.06 0.00 0.00 33.84 32.76 2k7d n VAL 148 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k7d s ASP 149 N -5.34 6.47 -0.02 6.55 -1.08 0.42 -4.86 116.67 118.80 2k7d s ASP 149 Ca -0.06 2.69 0.22 0.00 -0.52 0.00 0.00 52.55 54.88 2k7d s ASP 149 Cb 0.09 -2.56 -0.33 0.00 -1.46 0.00 0.00 42.92 38.66 2k7d s ASP 149 CO 0.84 -0.98 0.50 0.18 0.52 0.00 0.00 175.17 176.23 2k7d n LEU 150 N 5.80 0.03 -0.06 -1.34 4.77 -1.26 -4.69 117.00 120.25 2k7d n LEU 150 Ca 0.17 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 2k7d n LEU 150 Cb 0.39 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2k7d n LEU 150 CO 0.65 -0.00 -0.51 0.59 -1.33 0.00 0.00 177.39 176.78 2k7d n ASN 151 N -2.27 1.69 0.00 -1.43 4.13 -1.26 -5.05 115.26 111.08 2k7d n ASN 151 Ca -0.04 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.50 2k7d n ASN 151 Cb 0.57 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 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 1.89 -0.37 0.09 7.41 0.00 -1.26 -5.05 105.19 107.91 2k7d n GLY 152 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2k7d n GLY 152 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7d h ASP 153 N 0.00 -0.09 0.00 1.61 3.04 -1.96 -3.48 116.42 115.54 2k7d h ASP 153 Ca 0.00 -0.50 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 2k7d h ASP 153 Cb 0.00 0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 2k7d h ASP 153 CO 0.00 0.51 0.00 0.61 -2.04 0.00 0.00 179.24 178.32 2k7d n GLY 154 N 0.60 1.94 3.29 7.15 0.00 -1.26 -5.13 105.19 111.78 2k7d n GLY 154 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 1.02 -0.14 1.61 3.00 -1.26 -4.61 118.95 118.18 2k7d s ARG 155 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 55.73 54.70 2k7d s ARG 155 Cb 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 34.95 35.31 2k7d s ARG 155 CO 0.00 -0.37 0.32 0.08 0.00 0.00 0.00 175.30 175.33 2k7d s VAL 156 N -3.85 5.28 0.27 3.52 1.01 -1.05 -4.72 120.40 120.86 2k7d s VAL 156 Ca 0.06 0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.74 2k7d s VAL 156 Cb 0.03 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2k7d s VAL 156 CO -0.09 0.40 0.04 -0.62 0.00 0.00 0.00 175.10 174.83 2k7d s ASP 157 N 0.33 4.74 0.19 3.32 2.15 -1.26 -2.11 116.67 124.02 2k7d s ASP 157 Ca 0.18 -0.57 -0.20 0.00 0.43 0.00 0.00 52.55 52.39 2k7d s ASP 157 Cb -0.13 -0.95 0.12 0.00 -0.30 0.00 0.00 42.92 41.66 2k7d s ASP 157 CO 0.05 -0.01 1.39 0.33 -0.17 0.00 0.00 175.17 176.76 2k7d n PHE 158 N -0.96 -0.12 0.40 -5.34 7.35 -1.26 0.28 117.46 117.81 2k7d n PHE 158 Ca -0.07 1.11 -0.18 0.00 -0.76 0.00 0.00 57.45 57.55 2k7d n PHE 158 Cb 0.59 -0.75 -0.09 0.00 0.35 0.00 0.00 39.48 39.58 2k7d n PHE 158 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2k7d h GLU 159 N 0.00 -0.95 -0.26 -4.13 4.39 -1.98 0.32 114.58 111.96 2k7d h GLU 159 Ca 0.26 0.06 0.08 0.00 0.34 0.00 0.00 59.36 60.10 2k7d h GLU 159 Cb 0.48 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2k7d h GLU 159 CO -0.88 -0.63 0.19 0.93 -1.16 0.00 0.00 179.01 177.46 2k7d h GLU 160 N -0.99 0.00 -0.05 2.33 5.08 -1.28 0.52 114.58 120.20 2k7d h GLU 160 Ca -0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2k7d h GLU 160 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2k7d h GLU 160 CO 0.16 0.00 -0.85 0.35 -1.00 0.00 0.00 179.01 177.67 2k7d h PHE 161 N 0.00 0.65 -0.08 4.33 3.57 0.46 -1.79 116.94 124.08 2k7d h PHE 161 Ca 0.12 -0.32 -0.17 0.00 3.53 0.00 0.00 57.97 61.14 2k7d h PHE 161 Cb 0.50 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2k7d h PHE 161 CO 0.00 1.12 -0.67 0.28 -2.23 0.00 0.00 178.31 176.80 2k7d h VAL 162 N 0.29 1.38 0.00 1.41 2.07 0.15 -2.66 116.25 118.88 2k7d h VAL 162 Ca -0.06 -2.08 -0.12 0.00 0.82 0.00 0.00 66.70 65.27 2k7d h VAL 162 Cb 1.46 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2k7d h VAL 162 CO 0.15 0.62 -0.55 0.03 0.02 0.00 0.00 177.57 177.84 2k7d h ARG 163 N 0.25 0.00 -0.10 1.57 3.08 -0.96 -3.13 114.38 115.09 2k7d h ARG 163 Ca -0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 2k7d h ARG 163 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2k7d h ARG 163 CO 0.11 0.55 -0.66 1.98 -1.07 0.00 0.00 179.97 180.89 2k7d h MET 164 N 0.00 0.40 -0.58 0.04 4.05 -1.18 -3.02 114.93 114.64 2k7d h MET 164 Ca -0.01 -0.30 0.05 0.00 -0.28 0.00 0.00 59.70 59.17 2k7d h MET 164 Cb 1.22 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 32.04 2k7d h MET 164 CO 0.07 0.92 0.38 0.52 0.23 0.00 0.00 176.91 179.04 2k7d h MET 165 N 0.29 0.59 0.00 0.39 2.86 -1.41 -3.40 114.93 114.25 2k7d h MET 165 Ca -0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2k7d h MET 165 Cb 1.21 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2k7d h MET 165 CO 0.11 0.39 0.00 0.45 1.06 0.00 0.00 176.91 178.92 2k7d n SER 166 N -4.47 0.00 0.00 1.22 2.88 -1.14 -5.14 113.62 106.97 2k7d n SER 166 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2k7d n SER 166 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67