#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7l s LYS 2 N 0.00 0.63 -0.10 0.00 2.20 -1.26 -4.93 119.74 116.28 3d7l s LYS 2 Ca 0.00 1.25 0.04 0.00 -0.36 0.00 0.00 55.97 56.90 3d7l s LYS 2 Cb 0.00 0.39 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 3d7l s LYS 2 CO 0.00 -0.16 -0.22 0.42 -0.36 0.00 0.00 175.35 175.03 3d7l s ILE 3 N 2.07 1.94 -0.32 5.43 1.01 0.26 -0.29 121.20 131.31 3d7l s ILE 3 Ca -0.08 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.45 3d7l s ILE 3 Cb -0.07 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 3d7l s ILE 3 CO -0.19 0.53 0.48 -0.22 0.00 0.00 0.00 174.94 175.54 3d7l s LEU 4 N 0.44 4.24 -0.38 2.97 2.96 0.16 0.21 118.68 129.29 3d7l s LEU 4 Ca -0.17 0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3d7l s LEU 4 Cb -0.17 -2.56 0.10 0.00 0.50 0.00 0.00 46.19 44.06 3d7l s LEU 4 CO 0.07 -0.38 0.15 -0.22 -1.32 0.00 0.00 176.35 174.64 3d7l s LEU 5 N 2.30 4.97 -0.14 -0.68 2.96 0.29 0.57 118.68 128.96 3d7l s LEU 5 Ca 0.18 -1.94 -0.24 0.00 -0.22 0.00 0.00 54.13 51.91 3d7l s LEU 5 Cb -0.16 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 3d7l s LEU 5 CO 0.12 -0.47 0.75 -0.63 -1.32 0.00 0.00 176.35 174.80 3d7l s ILE 6 N 1.11 4.96 0.00 6.68 1.01 0.54 -1.18 121.20 134.33 3d7l s ILE 6 Ca 0.07 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.21 3d7l s ILE 6 Cb -0.22 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.18 3d7l s ILE 6 CO -0.04 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.63 3d7l n GLY 7 N 3.40 0.78 0.40 6.18 0.00 -0.58 -0.45 105.19 114.93 3d7l n GLY 7 Ca 0.01 -0.35 0.19 0.00 0.00 0.00 0.00 46.02 45.88 3d7l n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7l h ALA 8 N 0.00 2.25 -0.00 4.61 0.00 -1.66 -2.11 119.26 122.35 3d7l h ALA 8 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d7l h ALA 8 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d7l h ALA 8 CO 0.00 -0.52 -0.13 -1.13 0.00 0.00 0.00 179.25 177.48 3d7l n SER 9 N -4.48 0.17 -4.45 0.00 3.41 -1.26 -2.01 113.62 105.00 3d7l n SER 9 Ca 0.18 0.14 -0.29 0.00 -0.26 0.00 0.00 58.87 58.64 3d7l n SER 9 Cb 0.69 -0.26 0.21 0.00 -0.26 0.00 0.00 64.21 64.59 3d7l n SER 9 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d7l s GLY 10 N -2.89 1.55 0.07 5.00 0.00 -0.79 -4.73 107.32 105.52 3d7l s GLY 10 Ca 0.17 -0.43 -0.35 0.00 0.00 0.00 0.00 44.72 44.11 3d7l s GLY 10 CO 0.56 0.28 1.60 -0.84 0.00 0.00 0.00 173.10 174.69 3d7l h THR 11 N -2.29 0.19 0.13 0.90 2.02 -1.89 0.19 112.91 112.15 3d7l h THR 11 Ca -0.55 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.65 3d7l h THR 11 Cb 1.33 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 3d7l h THR 11 CO 0.52 0.00 -0.27 0.25 0.37 0.00 0.00 175.52 176.38 3d7l h LEU 12 N -1.05 -0.78 -1.77 2.58 5.85 -1.92 -3.07 115.31 115.15 3d7l h LEU 12 Ca -0.10 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3d7l h LEU 12 Cb 0.83 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3d7l h LEU 12 CO 0.14 -0.37 0.21 1.23 -0.34 0.00 0.00 178.44 179.32 3d7l h GLY 13 N -0.49 0.34 0.86 3.75 0.00 -1.65 -2.01 103.07 103.88 3d7l h GLY 13 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 3d7l h GLY 13 CO -0.15 0.11 0.05 1.76 0.00 0.00 0.00 176.54 178.30 3d7l h SER 14 N 0.30 0.21 -0.87 0.19 0.02 0.00 -1.26 113.55 112.15 3d7l h SER 14 Ca 0.13 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3d7l h SER 14 Cb 0.15 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3d7l h SER 14 CO -0.03 0.34 0.49 0.00 -1.14 0.00 0.00 176.83 176.50 3d7l h ALA 15 N 0.87 1.11 0.27 3.77 0.00 -1.36 -1.82 119.26 122.10 3d7l h ALA 15 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3d7l h ALA 15 Cb 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3d7l h ALA 15 CO -0.00 0.60 -0.13 0.28 0.00 0.00 0.00 179.25 180.00 3d7l h VAL 16 N 1.21 0.77 -0.48 0.00 2.07 -1.25 -2.82 116.25 115.75 3d7l h VAL 16 Ca 0.31 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.61 3d7l h VAL 16 Cb -0.00 0.95 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 3d7l h VAL 16 CO -0.05 0.07 -0.26 0.50 0.02 0.00 0.00 177.57 177.85 3d7l h LYS 17 N -0.53 -0.15 -1.00 1.57 3.64 -1.21 -0.25 116.57 118.65 3d7l h LYS 17 Ca -0.04 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.58 3d7l h LYS 17 Cb 0.39 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.14 3d7l h LYS 17 CO 0.06 -0.10 0.62 0.93 -2.27 0.00 0.00 179.45 178.69 3d7l h GLU 18 N -0.15 0.58 0.01 1.90 5.08 -1.19 -0.75 114.58 120.06 3d7l h GLU 18 Ca 0.22 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3d7l h GLU 18 Cb 0.50 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3d7l h GLU 18 CO -0.58 0.38 -0.19 0.00 -1.00 0.00 0.00 179.01 177.63 3d7l h ARG 19 N 0.60 0.11 -0.12 2.33 3.08 -0.99 -3.39 114.38 116.00 3d7l h ARG 19 Ca 0.59 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 60.37 3d7l h ARG 19 Cb 1.15 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3d7l h ARG 19 CO -0.37 0.93 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.87 3d7l h LEU 20 N -0.65 0.38 -2.28 3.04 3.38 -0.62 -3.04 115.31 115.51 3d7l h LEU 20 Ca -0.03 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3d7l h LEU 20 Cb 1.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3d7l h LEU 20 CO 0.04 0.83 0.15 -0.33 0.09 0.00 0.00 178.44 179.22 3d7l h GLU 21 N 0.27 0.00 0.00 1.13 5.08 -1.33 -1.46 114.58 118.26 3d7l h GLU 21 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3d7l h GLU 21 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3d7l h GLU 21 CO 0.09 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.97 3d7l h LYS 22 N 0.00 0.00 0.00 2.33 1.57 -1.71 -3.31 116.57 115.44 3d7l h LYS 22 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3d7l h LYS 22 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3d7l h LYS 22 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 3d7l n LYS 23 N -2.44 0.54 -3.48 3.15 5.02 -0.82 -5.10 118.16 115.03 3d7l n LYS 23 Ca 0.04 -0.62 -0.12 0.00 -2.02 0.00 0.00 58.31 55.59 3d7l n LYS 23 Cb 0.39 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.64 3d7l n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d7l s ALA 24 N -0.25 -1.46 -0.36 7.82 0.00 -0.61 -5.03 121.76 121.86 3d7l s ALA 24 Ca 0.00 0.46 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 3d7l s ALA 24 Cb 0.00 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.89 3d7l s ALA 24 CO 0.00 -0.70 1.06 -2.00 0.00 0.00 0.00 175.76 174.13 3d7l s GLU 25 N -3.47 3.95 -0.26 0.00 2.12 -1.26 -4.38 118.70 115.40 3d7l s GLU 25 Ca -0.00 0.87 -0.12 0.00 0.36 0.00 0.00 54.97 56.08 3d7l s GLU 25 Cb -0.00 -3.79 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 3d7l s GLU 25 CO -0.10 -1.02 0.23 0.08 -0.54 0.00 0.00 175.26 173.91 3d7l s VAL 26 N 3.81 5.29 -0.26 3.70 1.01 -1.26 -0.57 120.40 132.11 3d7l s VAL 26 Ca 0.45 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 3d7l s VAL 26 Cb -0.11 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3d7l s VAL 26 CO 0.20 0.26 0.37 -0.63 0.00 0.00 0.00 175.10 175.30 3d7l s ILE 27 N 1.58 5.18 0.22 2.22 -1.09 0.13 -4.96 121.20 124.48 3d7l s ILE 27 Ca 0.10 0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 59.02 3d7l s ILE 27 Cb -0.15 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 36.97 3d7l s ILE 27 CO 0.09 0.17 0.50 0.42 -1.23 0.00 0.00 174.94 174.89 3d7l s THR 28 N 1.97 5.02 0.04 2.92 -4.23 -1.26 -0.55 115.64 119.55 3d7l s THR 28 Ca 0.15 0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 60.80 3d7l s THR 28 Cb -0.16 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.04 3d7l s THR 28 CO 0.10 -0.11 0.21 0.00 -0.54 0.00 0.00 174.62 174.28 3d7l s ALA 29 N -1.85 -0.40 -0.06 3.99 0.00 -0.32 -1.02 121.76 122.10 3d7l s ALA 29 Ca 0.45 -0.24 -0.32 0.00 0.00 0.00 0.00 51.96 51.85 3d7l s ALA 29 Cb -0.11 0.28 0.13 0.00 0.00 0.00 0.00 23.12 23.43 3d7l s ALA 29 CO 0.24 -0.37 1.36 0.20 0.00 0.00 0.00 175.76 177.20 3d7l s GLY 30 N -2.08 -0.45 0.07 0.00 0.00 -0.86 -1.52 107.32 102.48 3d7l s GLY 30 Ca -0.05 0.85 -0.22 0.00 0.00 0.00 0.00 44.72 45.31 3d7l s GLY 30 CO -0.04 0.16 1.56 -0.09 0.00 0.00 0.00 173.10 174.69 3d7l h ARG 31 N 2.00 0.20 0.00 2.90 9.65 -1.92 -0.84 114.38 126.37 3d7l h ARG 31 Ca -0.31 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3d7l h ARG 31 Cb 1.20 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 3d7l h ARG 31 CO 0.29 0.36 0.00 0.72 2.80 0.00 0.00 179.97 184.14 3d7l n HIS 32 N -4.85 0.00 -4.15 2.20 8.25 -1.26 -4.48 115.22 110.93 3d7l n HIS 32 Ca -0.05 -0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 3d7l n HIS 32 Cb 0.15 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.17 3d7l n HIS 32 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3d7l s SER 33 N -0.09 0.15 0.00 0.41 1.04 -1.26 -5.13 113.70 108.82 3d7l s SER 33 Ca 0.00 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.16 3d7l s SER 33 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3d7l s SER 33 CO 0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 3d7l n GLY 34 N -0.24 2.93 0.28 7.32 0.00 -1.26 -2.02 105.19 112.19 3d7l n GLY 34 Ca -0.01 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.04 3d7l n GLY 34 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d7l h ASP 35 N 0.00 0.33 -4.65 1.61 3.32 -1.45 -3.42 116.42 112.17 3d7l h ASP 35 Ca 0.00 -0.03 -0.24 0.00 0.02 0.00 0.00 57.03 56.79 3d7l h ASP 35 Cb 0.00 -0.08 -0.23 0.00 0.22 0.00 0.00 39.33 39.24 3d7l h ASP 35 CO 0.00 0.31 -0.72 -0.69 -1.72 0.00 0.00 179.24 176.42 3d7l s VAL 36 N -5.20 0.31 0.28 -1.35 1.01 -1.02 -5.03 120.40 109.41 3d7l s VAL 36 Ca -0.07 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.20 3d7l s VAL 36 Cb 0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 3d7l s VAL 36 CO 0.72 -0.33 -0.07 0.42 0.00 0.00 0.00 175.10 175.84 3d7l s THR 37 N -1.13 3.00 -0.21 3.92 -4.23 -1.26 -3.33 115.64 112.39 3d7l s THR 37 Ca -0.10 -2.09 -0.22 0.00 -1.18 0.00 0.00 61.69 58.10 3d7l s THR 37 Cb -0.08 -2.65 0.06 0.00 1.34 0.00 0.00 72.50 71.17 3d7l s THR 37 CO -0.00 -0.36 0.61 0.54 -0.54 0.00 0.00 174.62 174.87 3d7l s VAL 38 N -2.42 0.00 -0.55 2.29 0.11 -0.32 -4.87 120.40 114.64 3d7l s VAL 38 Ca 0.31 -0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 3d7l s VAL 38 Cb -0.05 -0.86 0.14 0.00 -1.53 0.00 0.00 36.38 34.08 3d7l s VAL 38 CO 0.18 -0.01 0.47 -0.62 -3.33 0.00 0.00 175.10 171.79 3d7l s ASP 39 N 0.17 6.02 0.10 3.54 -1.08 -1.26 -3.37 116.67 120.79 3d7l s ASP 39 Ca -0.01 -1.99 0.06 0.00 -0.52 0.00 0.00 52.55 50.09 3d7l s ASP 39 Cb -0.04 -2.11 0.35 0.00 -1.46 0.00 0.00 42.92 39.66 3d7l s ASP 39 CO 0.02 -0.74 1.19 2.30 0.52 0.00 0.00 175.17 178.45 3d7l n ILE 40 N 4.89 1.66 1.41 4.11 -5.35 -1.26 -1.10 119.36 123.72 3d7l n ILE 40 Ca -0.07 0.57 0.14 0.00 -0.27 0.00 0.00 62.75 63.12 3d7l n ILE 40 Cb 0.41 -1.57 0.52 0.00 -1.74 0.00 0.00 39.64 37.25 3d7l n ILE 40 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3d7l n THR 41 N -1.72 0.00 -4.07 7.28 -2.24 -1.26 -4.34 114.28 107.94 3d7l n THR 41 Ca -0.00 -0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 3d7l n THR 41 Cb 0.03 0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 3d7l n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d7l s ASN 42 N -2.30 3.65 0.21 3.42 3.84 -0.26 -5.03 114.94 118.48 3d7l s ASN 42 Ca 0.31 -0.97 -0.09 0.00 0.21 0.00 0.00 52.86 52.32 3d7l s ASN 42 Cb 0.20 -1.43 0.28 0.00 -0.55 0.00 0.00 41.25 39.75 3d7l s ASN 42 CO 0.44 -0.11 1.78 0.40 -2.79 0.00 0.00 177.10 176.82 3d7l h ILE 43 N 6.36 0.88 -0.13 -5.21 1.08 -1.85 -2.31 117.51 116.32 3d7l h ILE 43 Ca -0.31 -0.20 -0.07 0.00 -0.39 0.00 0.00 64.86 63.89 3d7l h ILE 43 Cb 1.09 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 3d7l h ILE 43 CO 0.53 0.11 -0.24 0.44 -0.69 0.00 0.00 178.15 178.29 3d7l h ASP 44 N 0.58 0.22 -0.50 1.72 3.45 -1.95 -1.82 116.42 118.12 3d7l h ASP 44 Ca 0.31 -0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.59 3d7l h ASP 44 Cb 0.30 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 3d7l h ASP 44 CO -0.24 0.47 -0.16 -1.28 -1.57 0.00 0.00 179.24 176.47 3d7l h SER 45 N 0.21 1.00 -0.27 6.45 0.87 -1.71 -1.35 113.55 118.75 3d7l h SER 45 Ca 0.03 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 3d7l h SER 45 Cb 0.55 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3d7l h SER 45 CO 0.04 1.15 0.11 0.40 -0.53 0.00 0.00 176.83 178.00 3d7l h ILE 46 N 0.85 1.17 -0.73 2.23 2.04 -1.17 -3.07 117.51 118.83 3d7l h ILE 46 Ca 0.12 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3d7l h ILE 46 Cb 0.73 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3d7l h ILE 46 CO 0.06 0.18 0.40 0.11 0.00 0.00 0.00 178.15 178.90 3d7l h LYS 47 N 0.29 1.01 -1.00 2.37 1.57 -1.28 -1.90 116.57 117.64 3d7l h LYS 47 Ca 0.09 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3d7l h LYS 47 Cb 0.18 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3d7l h LYS 47 CO -0.01 0.75 0.00 1.17 -0.57 0.00 0.00 179.45 180.79 3d7l n LYS 48 N -4.48 0.15 0.00 3.15 4.81 -0.51 -0.93 118.16 120.35 3d7l n LYS 48 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 3d7l n LYS 48 Cb 0.09 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 33.89 3d7l n LYS 48 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3d7l n TYR 50 N 0.68 0.00 -0.05 5.64 4.01 -0.71 -1.32 117.16 125.40 3d7l n TYR 50 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3d7l n TYR 50 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.06 3d7l n TYR 50 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d7l h GLU 51 N 0.00 0.00 -0.52 -0.72 4.57 -1.30 -2.63 114.58 113.98 3d7l h GLU 51 Ca 0.00 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 3d7l h GLU 51 Cb 0.00 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3d7l h GLU 51 CO 0.00 0.00 -0.01 1.96 -1.18 0.00 0.00 179.01 179.78 3d7l h GLN 52 N 0.00 0.89 0.04 1.92 4.20 -1.48 -3.25 115.11 117.43 3d7l h GLN 52 Ca 0.11 -0.26 -0.25 0.00 0.06 0.00 0.00 58.65 58.30 3d7l h GLN 52 Cb 0.16 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.86 3d7l h GLN 52 CO -0.23 0.89 -1.06 0.28 -0.67 0.00 0.00 178.83 178.05 3d7l h VAL 53 N 0.82 1.36 -0.10 -0.54 2.07 -1.80 -3.50 116.25 114.56 3d7l h VAL 53 Ca 0.15 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3d7l h VAL 53 Cb 0.51 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3d7l h VAL 53 CO 0.03 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.97 3d7l n GLY 54 N 1.13 -0.79 3.76 2.17 0.00 -1.00 -4.87 105.19 105.58 3d7l n GLY 54 Ca -0.09 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 3d7l n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7l s LYS 55 N 0.00 4.52 0.32 1.61 1.02 -1.26 -4.84 119.74 121.11 3d7l s LYS 55 Ca 0.00 1.11 0.04 0.00 0.02 0.00 0.00 55.97 57.14 3d7l s LYS 55 Cb 0.00 -3.31 -0.06 0.00 -0.52 0.00 0.00 37.83 33.93 3d7l s LYS 55 CO 0.00 0.42 0.04 0.14 -0.92 0.00 0.00 175.35 175.03 3d7l s VAL 56 N -0.57 1.27 -0.11 3.17 -7.23 0.10 -4.93 120.40 112.10 3d7l s VAL 56 Ca 0.37 -2.02 0.16 0.00 -1.81 0.00 0.00 61.98 58.68 3d7l s VAL 56 Cb -0.22 -2.73 -0.16 0.00 0.56 0.00 0.00 36.38 33.84 3d7l s VAL 56 CO 0.24 -0.06 0.79 0.47 -0.31 0.00 0.00 175.10 176.23 3d7l n ASP 57 N -0.67 0.86 -3.80 4.85 9.92 0.61 -1.04 116.55 127.28 3d7l n ASP 57 Ca -0.03 0.38 -0.13 0.00 -0.53 0.00 0.00 54.79 54.49 3d7l n ASP 57 Cb 0.66 0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 41.15 3d7l n ASP 57 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d7l s ALA 58 N -2.86 -0.60 -0.16 2.24 0.00 -0.97 -2.02 121.76 117.39 3d7l s ALA 58 Ca -0.03 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.42 3d7l s ALA 58 Cb 0.09 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.00 3d7l s ALA 58 CO 0.81 -0.16 -0.18 0.42 0.00 0.00 0.00 175.76 176.65 3d7l s ILE 59 N -0.42 1.88 -0.12 0.00 1.01 -0.09 0.41 121.20 123.87 3d7l s ILE 59 Ca -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3d7l s ILE 59 Cb -0.03 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.72 3d7l s ILE 59 CO 0.01 0.51 -0.22 -0.69 0.00 0.00 0.00 174.94 174.55 3d7l s VAL 60 N 1.30 2.14 -0.32 2.92 1.01 0.19 -1.70 120.40 125.95 3d7l s VAL 60 Ca 0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3d7l s VAL 60 Cb -0.13 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.45 3d7l s VAL 60 CO -0.11 0.55 0.07 -0.55 0.00 0.00 0.00 175.10 175.06 3d7l s SER 61 N 0.57 5.13 -0.50 3.32 0.15 -0.14 -0.34 113.70 121.89 3d7l s SER 61 Ca -0.13 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.46 3d7l s SER 61 Cb -0.17 -1.82 0.42 0.00 -1.71 0.00 0.00 66.02 62.74 3d7l s SER 61 CO 0.04 -0.28 1.35 0.00 1.20 0.00 0.00 173.24 175.55 3d7l n ALA 62 N 4.76 5.41 -2.21 5.45 0.00 0.40 -2.79 120.51 131.54 3d7l n ALA 62 Ca -0.13 -4.13 -0.12 0.00 0.00 0.00 0.00 53.44 49.06 3d7l n ALA 62 Cb 0.45 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 3d7l n ALA 62 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3d7l s THR 63 N -5.23 0.01 0.00 0.00 -1.32 -1.25 -4.53 115.64 103.33 3d7l s THR 63 Ca 0.50 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 3d7l s THR 63 Cb 0.42 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 3d7l s THR 63 CO -0.18 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 3d7l n GLY 64 N -0.25 3.03 3.55 6.08 0.00 -1.26 -4.83 105.19 111.52 3d7l n GLY 64 Ca 0.01 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 3d7l n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7l s SER 65 N 0.00 4.19 -0.01 1.61 0.01 -1.26 -4.60 113.70 113.64 3d7l s SER 65 Ca 0.00 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.71 3d7l s SER 65 Cb 0.00 -0.69 -0.00 0.00 0.21 0.00 0.00 66.02 65.54 3d7l s SER 65 CO 0.00 0.12 -0.05 0.00 0.41 0.00 0.00 173.24 173.73 3d7l s ALA 66 N -1.57 0.44 0.17 1.44 0.00 -1.26 -1.47 121.76 119.51 3d7l s ALA 66 Ca 0.23 -0.19 -0.34 0.00 0.00 0.00 0.00 51.96 51.67 3d7l s ALA 66 Cb -0.09 -0.14 -0.14 0.00 0.00 0.00 0.00 23.12 22.75 3d7l s ALA 66 CO 0.14 0.09 1.60 2.41 0.00 0.00 0.00 175.76 180.00 3d7l n THR 67 N 3.09 0.00 -3.40 0.00 -1.04 -1.26 -4.89 114.28 106.79 3d7l n THR 67 Ca -0.14 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.52 3d7l n THR 67 Cb 0.57 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 67.42 3d7l n THR 67 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3d7l n PHE 68 N 3.50 3.46 -4.91 -1.42 7.35 -1.26 -4.08 117.46 120.09 3d7l n PHE 68 Ca 0.17 -3.73 -0.31 0.00 -0.76 0.00 0.00 57.45 52.82 3d7l n PHE 68 Cb 0.30 -0.94 -0.14 0.00 0.35 0.00 0.00 39.48 39.04 3d7l n PHE 68 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d7l s SER 69 N -1.49 3.51 0.41 -2.13 0.15 -1.14 -4.95 113.70 108.06 3d7l s SER 69 Ca 0.33 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 56.30 3d7l s SER 69 Cb 0.04 -0.51 -0.11 0.00 -1.71 0.00 0.00 66.02 63.73 3d7l s SER 69 CO -0.02 0.29 1.01 -2.65 1.20 0.00 0.00 173.24 173.06 3d7l n PRO 70 N 1.95 1.35 -0.23 5.44 -0.02 -1.26 -4.24 135.00 137.99 3d7l n PRO 70 Ca -0.16 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 3d7l n PRO 70 Cb 0.52 -2.02 0.15 0.00 -0.02 0.00 0.00 33.50 32.13 3d7l n PRO 70 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d7l h LEU 71 N 1.59 0.15 0.00 2.45 5.85 -1.95 -0.68 115.31 122.71 3d7l h LEU 71 Ca -0.44 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3d7l h LEU 71 Cb 1.34 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3d7l h LEU 71 CO 0.57 0.06 0.00 0.35 -0.34 0.00 0.00 178.44 179.08 3d7l n THR 72 N -5.06 0.74 0.12 1.05 -2.24 -1.26 -1.51 114.28 106.12 3d7l n THR 72 Ca 0.12 0.19 0.06 0.00 -2.27 0.00 0.00 64.05 62.15 3d7l n THR 72 Cb 0.37 -0.89 0.12 0.00 -2.10 0.00 0.00 70.33 67.83 3d7l n THR 72 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3d7l n GLU 73 N -1.45 1.91 -2.51 -0.78 0.00 -0.35 -4.94 120.64 112.53 3d7l n GLU 73 Ca 0.05 -1.72 -0.42 0.00 0.00 0.00 0.00 57.16 55.07 3d7l n GLU 73 Cb 0.19 -1.27 -0.02 0.00 0.00 0.00 0.00 31.44 30.33 3d7l n GLU 73 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3d7l s LEU 74 N -1.01 3.45 0.32 -1.84 2.96 -0.57 -4.94 118.68 117.06 3d7l s LEU 74 Ca 0.21 0.23 0.06 0.00 -0.22 0.00 0.00 54.13 54.40 3d7l s LEU 74 Cb 0.12 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 3d7l s LEU 74 CO 0.16 -1.54 0.46 0.42 -1.32 0.00 0.00 176.35 174.54 3d7l s THR 75 N 5.29 4.36 0.28 3.68 -4.23 -1.26 -4.95 115.64 118.82 3d7l s THR 75 Ca 0.47 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 3d7l s THR 75 Cb -0.09 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.49 3d7l s THR 75 CO 0.26 -0.21 1.73 -0.65 -0.54 0.00 0.00 174.62 175.21 3d7l h PRO 76 N 0.92 0.51 -1.00 3.99 0.11 -1.98 -0.60 132.00 133.95 3d7l h PRO 76 Ca -0.47 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.63 3d7l h PRO 76 Cb 1.25 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 3d7l h PRO 76 CO 0.55 0.34 0.66 0.93 -0.21 0.00 0.00 178.00 180.27 3d7l h GLU 77 N 0.53 1.27 -0.03 1.05 3.07 -1.99 -0.82 114.58 117.66 3d7l h GLU 77 Ca 0.52 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 59.10 3d7l h GLU 77 Cb 0.88 -0.29 0.02 0.00 -0.84 0.00 0.00 28.75 28.52 3d7l h GLU 77 CO -0.44 0.84 -0.79 0.87 -1.40 0.00 0.00 179.01 178.08 3d7l h LYS 78 N 1.31 0.58 -0.38 2.33 1.57 -1.74 -3.06 116.57 117.18 3d7l h LYS 78 Ca 0.38 -0.59 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 3d7l h LYS 78 Cb -0.07 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3d7l h LYS 78 CO -0.11 1.21 0.26 -0.97 -0.57 0.00 0.00 179.45 179.27 3d7l h ASN 79 N 0.19 0.31 0.23 0.86 -0.00 -1.04 -2.16 115.58 113.98 3d7l h ASN 79 Ca -0.09 -0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.16 3d7l h ASN 79 Cb 1.47 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 39.71 3d7l h ASN 79 CO 0.16 0.21 -0.22 0.00 -0.00 0.00 0.00 177.43 177.58 3d7l h ALA 80 N 1.78 1.62 -0.24 1.57 0.00 -1.04 -1.68 119.26 121.28 3d7l h ALA 80 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d7l h ALA 80 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3d7l h ALA 80 CO -0.04 0.27 0.15 0.28 0.00 0.00 0.00 179.25 179.91 3d7l h VAL 81 N 0.00 1.08 -0.44 0.00 2.07 -1.38 -1.78 116.25 115.80 3d7l h VAL 81 Ca -0.00 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3d7l h VAL 81 Cb 0.39 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3d7l h VAL 81 CO 0.03 0.08 0.23 0.74 0.02 0.00 0.00 177.57 178.67 3d7l h THR 82 N 0.30 1.17 -0.71 2.57 2.02 -1.53 -2.55 112.91 114.18 3d7l h THR 82 Ca 0.09 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.86 3d7l h THR 82 Cb 0.00 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3d7l h THR 82 CO -0.02 0.18 0.47 0.40 0.37 0.00 0.00 175.52 176.93 3d7l h ILE 83 N 0.57 1.03 0.00 3.11 2.04 -1.17 -1.62 117.51 121.47 3d7l h ILE 83 Ca 0.15 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3d7l h ILE 83 Cb 0.09 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3d7l h ILE 83 CO -0.02 0.14 -0.06 0.77 0.00 0.00 0.00 178.15 178.97 3d7l h SER 84 N 0.76 0.00 0.00 1.72 4.64 -0.95 0.20 113.55 119.92 3d7l h SER 84 Ca 0.30 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3d7l h SER 84 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3d7l h SER 84 CO -0.10 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 175.63 3d7l n SER 85 N -2.66 0.00 -0.35 4.97 2.88 -0.64 -2.67 113.62 115.15 3d7l n SER 85 Ca 0.05 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.64 3d7l n SER 85 Cb 0.48 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.15 3d7l n SER 85 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3d7l h LYS 86 N 0.00 0.97 0.00 -1.46 1.63 -0.99 -1.07 116.57 115.65 3d7l h LYS 86 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3d7l h LYS 86 Cb 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 3d7l h LYS 86 CO 0.00 0.64 0.00 -0.11 -3.45 0.00 0.00 179.45 176.53 3d7l n LEU 87 N -4.62 0.41 0.00 5.20 0.00 -1.02 -4.08 117.00 112.89 3d7l n LEU 87 Ca 0.17 0.34 -0.08 0.00 0.00 0.00 0.00 56.01 56.44 3d7l n LEU 87 Cb 0.30 -0.42 0.08 0.00 0.00 0.00 0.00 43.42 43.38 3d7l n LEU 87 CO 0.28 -0.42 0.53 1.23 0.00 0.00 0.00 177.39 179.01 3d7l h GLY 88 N 0.00 0.60 0.94 -3.96 0.00 -0.70 -2.03 103.07 97.92 3d7l h GLY 88 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 3d7l h GLY 88 CO 0.00 0.59 -0.27 -1.33 0.00 0.00 0.00 176.54 175.53 3d7l h GLY 89 N 1.07 -0.79 0.66 4.60 0.00 -0.97 0.29 103.07 107.93 3d7l h GLY 89 Ca 0.02 0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.71 3d7l h GLY 89 CO 0.09 -0.29 0.40 1.46 0.00 0.00 0.00 176.54 178.20 3d7l h GLN 90 N -0.83 0.70 -0.33 4.80 4.20 -1.52 -1.46 115.11 120.66 3d7l h GLN 90 Ca -0.08 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 3d7l h GLN 90 Cb 0.61 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3d7l h GLN 90 CO 0.13 0.46 -0.30 0.82 -0.67 0.00 0.00 178.83 179.27 3d7l h ILE 91 N 0.72 1.28 -0.19 2.54 2.04 -1.21 -2.99 117.51 119.71 3d7l h ILE 91 Ca 0.32 -1.43 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 3d7l h ILE 91 Cb 0.21 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3d7l h ILE 91 CO -0.19 0.47 -0.23 0.78 0.00 0.00 0.00 178.15 178.98 3d7l h ASN 92 N 0.60 0.33 -0.89 1.72 2.35 -0.08 -0.91 115.58 118.71 3d7l h ASN 92 Ca 0.07 -0.10 0.21 0.00 -0.55 0.00 0.00 56.30 55.93 3d7l h ASN 92 Cb 0.81 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 3d7l h ASN 92 CO 0.07 0.57 0.59 -0.07 -1.65 0.00 0.00 177.43 176.94 3d7l h LEU 93 N 0.31 0.36 0.07 1.61 3.38 -1.12 -0.81 115.31 119.10 3d7l h LEU 93 Ca 0.05 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d7l h LEU 93 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3d7l h LEU 93 CO 0.04 0.14 -0.03 0.58 0.09 0.00 0.00 178.44 179.26 3d7l h VAL 94 N 0.36 0.58 -0.95 1.22 2.07 -1.19 -2.39 116.25 115.95 3d7l h VAL 94 Ca 0.46 -1.30 0.19 0.00 0.82 0.00 0.00 66.70 66.87 3d7l h VAL 94 Cb 1.21 1.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.93 3d7l h VAL 94 CO -0.15 0.18 0.53 -0.07 0.02 0.00 0.00 177.57 178.08 3d7l h LEU 95 N -0.99 0.64 -0.91 2.57 3.38 -1.10 0.93 115.31 119.83 3d7l h LEU 95 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d7l h LEU 95 Cb 0.37 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3d7l h LEU 95 CO 0.02 0.20 -0.12 0.18 0.09 0.00 0.00 178.44 178.80 3d7l n LEU 96 N -4.85 1.54 -0.00 1.67 4.77 -0.33 -4.40 117.00 115.40 3d7l n LEU 96 Ca 0.22 -0.49 0.06 0.00 -0.03 0.00 0.00 56.01 55.77 3d7l n LEU 96 Cb 0.58 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 3d7l n LEU 96 CO 0.19 0.27 -0.25 0.61 -1.33 0.00 0.00 177.39 176.88 3d7l n GLY 97 N 1.27 -0.31 0.36 -0.72 0.00 0.29 -4.65 105.19 101.43 3d7l n GLY 97 Ca 0.15 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.87 3d7l n GLY 97 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d7l h ILE 98 N 0.00 1.10 0.00 -0.61 2.04 -1.68 -1.87 117.51 116.50 3d7l h ILE 98 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3d7l h ILE 98 Cb 0.39 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3d7l h ILE 98 CO 0.00 0.18 0.00 0.47 0.00 0.00 0.00 178.15 178.80 3d7l n ASP 99 N -4.46 0.27 -0.59 1.72 8.00 -1.26 -2.24 116.55 117.99 3d7l n ASP 99 Ca 0.12 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.30 3d7l n ASP 99 Cb 0.15 -0.61 0.38 0.00 -0.02 0.00 0.00 41.12 41.02 3d7l n ASP 99 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3d7l n SER 100 N -1.77 1.88 -4.75 -2.24 7.64 -0.70 -4.89 113.62 108.78 3d7l n SER 100 Ca 0.05 -1.58 -0.36 0.00 1.01 0.00 0.00 58.87 57.98 3d7l n SER 100 Cb 0.28 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 3d7l n SER 100 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d7l s LEU 101 N -2.06 4.27 0.84 -3.43 1.43 -0.95 -0.72 118.68 118.06 3d7l s LEU 101 Ca 0.33 0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 53.83 3d7l s LEU 101 Cb 0.20 -2.31 0.10 0.00 0.03 0.00 0.00 46.19 44.21 3d7l s LEU 101 CO 0.35 0.17 1.12 0.20 0.23 0.00 0.00 176.35 178.42 3d7l s ASN 102 N 0.15 3.75 0.28 2.29 0.01 -0.21 -4.89 114.94 116.33 3d7l s ASN 102 Ca 0.16 2.01 -0.28 0.00 -0.71 0.00 0.00 52.86 54.04 3d7l s ASN 102 Cb -0.13 -2.55 -0.14 0.00 0.41 0.00 0.00 41.25 38.84 3d7l s ASN 102 CO 0.04 -2.54 0.95 0.47 -1.51 0.00 0.00 177.10 174.51 3d7l n ASP 103 N -3.82 1.00 -0.95 -1.22 9.92 -1.26 -1.32 116.55 118.90 3d7l n ASP 103 Ca 0.11 1.17 -0.12 0.00 -0.53 0.00 0.00 54.79 55.41 3d7l n ASP 103 Cb 0.52 -1.25 -0.05 0.00 -0.64 0.00 0.00 41.12 39.70 3d7l n ASP 103 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3d7l n LYS 104 N 0.76 -1.47 -0.30 -1.24 5.02 0.14 -4.97 118.16 116.09 3d7l n LYS 104 Ca 0.11 0.92 -0.10 0.00 -2.02 0.00 0.00 58.31 57.22 3d7l n LYS 104 Cb 0.31 -5.23 0.08 0.00 -0.02 0.00 0.00 35.03 30.17 3d7l n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7l n GLY 105 N -0.24 -2.71 3.33 0.72 0.00 -0.43 -4.70 105.19 101.17 3d7l n GLY 105 Ca -0.12 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 3d7l n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d7l s SER 106 N -2.43 -0.36 -0.09 1.61 1.04 -0.86 -0.91 113.70 111.70 3d7l s SER 106 Ca 0.22 0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.99 3d7l s SER 106 Cb -0.02 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 3d7l s SER 106 CO 0.17 -0.47 0.01 -0.36 0.98 0.00 0.00 173.24 173.58 3d7l s PHE 107 N -1.14 3.19 -0.11 5.02 0.08 0.38 -0.92 117.98 124.49 3d7l s PHE 107 Ca -0.12 0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.14 3d7l s PHE 107 Cb -0.03 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 3d7l s PHE 107 CO 0.06 0.49 -0.04 0.99 -0.10 0.00 0.00 175.22 176.61 3d7l s THR 108 N -0.89 0.77 0.29 0.64 2.01 -0.69 -1.50 115.64 116.28 3d7l s THR 108 Ca 0.13 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 62.04 3d7l s THR 108 Cb -0.11 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 3d7l s THR 108 CO 0.02 0.28 0.08 -0.76 -0.69 0.00 0.00 174.62 173.56 3d7l s LEU 109 N 1.81 3.32 -0.14 4.42 1.43 -0.35 -0.97 118.68 128.19 3d7l s LEU 109 Ca 0.04 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 3d7l s LEU 109 Cb -0.13 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 3d7l s LEU 109 CO -0.07 -0.11 0.04 -0.89 0.23 0.00 0.00 176.35 175.55 3d7l s THR 110 N -2.33 4.60 0.00 5.49 2.01 -1.12 -0.56 115.64 123.74 3d7l s THR 110 Ca 0.34 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.22 3d7l s THR 110 Cb -0.05 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.44 3d7l s THR 110 CO 0.22 0.53 0.00 0.35 -0.69 0.00 0.00 174.62 175.02 3d7l n THR 111 N 2.94 0.00 0.00 -0.82 -2.24 0.06 -4.91 114.28 109.31 3d7l n THR 111 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3d7l n THR 111 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3d7l n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7l n GLY 112 N 4.94 3.96 3.64 3.38 0.00 -1.26 -4.61 105.19 115.23 3d7l n GLY 112 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 3d7l n GLY 112 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d7l s ILE 113 N -2.00 3.07 0.00 -0.61 2.07 -0.72 -4.85 121.20 118.16 3d7l s ILE 113 Ca 0.00 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 3d7l s ILE 113 Cb 0.00 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.53 3d7l s ILE 113 CO 0.00 -0.02 0.00 -0.62 -1.91 0.00 0.00 174.94 172.39 3d7l n GLU 116 N 7.83 0.00 -3.63 3.50 -0.58 -1.26 -4.52 120.64 121.97 3d7l n GLU 116 Ca 0.22 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.69 3d7l n GLU 116 Cb 0.42 -1.46 -0.11 0.00 -0.57 0.00 0.00 31.44 29.73 3d7l n GLU 116 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3d7l s ASP 117 N -0.02 3.06 0.41 1.62 -1.08 -1.26 -5.11 116.67 114.30 3d7l s ASP 117 Ca 0.00 -3.39 -0.24 0.00 -0.52 0.00 0.00 52.55 48.40 3d7l s ASP 117 Cb 0.00 -1.00 -0.08 0.00 -1.46 0.00 0.00 42.92 40.38 3d7l s ASP 117 CO 0.00 -0.14 1.10 -2.16 0.52 0.00 0.00 175.17 174.49 3d7l s PRO 118 N -0.59 4.04 0.18 4.34 0.04 -1.26 -5.06 135.00 136.69 3d7l s PRO 118 Ca 0.28 1.64 0.10 0.00 0.04 0.00 0.00 61.00 63.06 3d7l s PRO 118 Cb -0.01 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 3d7l s PRO 118 CO -0.17 -0.28 -0.20 0.96 0.04 0.00 0.00 177.00 177.35 3d7l s ILE 119 N -1.58 2.02 0.28 0.56 -4.36 -1.26 -5.08 121.20 111.77 3d7l s ILE 119 Ca 0.59 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.71 3d7l s ILE 119 Cb -0.25 -1.95 -0.13 0.00 1.25 0.00 0.00 42.46 41.37 3d7l s ILE 119 CO 0.31 -0.26 1.28 0.52 0.24 0.00 0.00 174.94 177.03 3d7l n VAL 120 N 0.23 1.51 -0.75 8.37 0.31 -1.26 -1.12 118.33 125.63 3d7l n VAL 120 Ca -0.13 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 3d7l n VAL 120 Cb 0.57 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 3d7l n VAL 120 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d7l n GLN 121 N 1.24 0.00 -0.23 5.55 6.02 -1.26 -4.95 117.38 123.75 3d7l n GLN 121 Ca 0.09 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.18 3d7l n GLN 121 Cb 0.33 -2.66 0.27 0.00 1.02 0.00 0.00 30.24 29.19 3d7l n GLN 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d7l n GLY 122 N -2.00 1.52 0.27 1.08 0.00 -0.27 -2.90 105.19 102.89 3d7l n GLY 122 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 3d7l n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7l h ALA 123 N 4.20 0.93 -0.14 4.61 0.00 -1.85 0.12 119.26 127.14 3d7l h ALA 123 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3d7l h ALA 123 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3d7l h ALA 123 CO 0.00 0.62 -0.27 1.03 0.00 0.00 0.00 179.25 180.63 3d7l h SER 124 N 0.69 0.48 -0.58 0.00 0.87 -1.81 -3.19 113.55 110.01 3d7l h SER 124 Ca 0.11 -0.55 0.02 0.00 -1.23 0.00 0.00 61.79 60.14 3d7l h SER 124 Cb 0.66 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 3d7l h SER 124 CO 0.05 0.94 0.37 0.00 -0.53 0.00 0.00 176.83 177.65 3d7l h ALA 125 N 0.55 0.75 0.00 6.23 0.00 -1.66 -2.09 119.26 123.04 3d7l h ALA 125 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d7l h ALA 125 Cb 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3d7l h ALA 125 CO 0.06 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3d7l n ALA 126 N -2.28 0.69 0.00 0.00 0.00 0.40 -0.80 120.51 118.53 3d7l n ALA 126 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3d7l n ALA 126 Cb 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3d7l n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7l n ALA 128 N 0.38 0.00 -0.24 0.00 0.00 -0.79 -0.65 120.51 119.21 3d7l n ALA 128 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3d7l n ALA 128 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3d7l n ALA 128 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3d7l h ASN 129 N 0.00 1.03 -0.59 0.00 2.35 -1.25 -1.47 115.58 115.64 3d7l h ASN 129 Ca 0.00 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 3d7l h ASN 129 Cb 0.00 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 3d7l h ASN 129 CO 0.00 1.01 0.29 1.23 -1.65 0.00 0.00 177.43 178.31 3d7l h GLY 130 N 1.00 0.91 1.00 2.83 0.00 -1.13 -1.40 103.07 106.27 3d7l h GLY 130 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3d7l h GLY 130 CO 0.01 0.42 0.31 0.00 0.00 0.00 0.00 176.54 177.28 3d7l h ALA 131 N 1.12 0.62 -0.08 3.60 0.00 -1.71 -2.47 119.26 120.35 3d7l h ALA 131 Ca 0.20 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 3d7l h ALA 131 Cb 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.71 3d7l h ALA 131 CO -0.03 0.09 -0.79 0.28 0.00 0.00 0.00 179.25 178.80 3d7l h VAL 132 N 0.66 1.31 -0.58 0.00 2.07 -1.19 -0.59 116.25 117.93 3d7l h VAL 132 Ca 0.18 -2.04 0.10 0.00 0.82 0.00 0.00 66.70 65.76 3d7l h VAL 132 Cb -0.05 2.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 3d7l h VAL 132 CO -0.04 0.63 0.17 0.74 0.02 0.00 0.00 177.57 179.09 3d7l h THR 133 N 0.34 0.72 0.19 2.57 2.02 -1.23 -1.46 112.91 116.06 3d7l h THR 133 Ca -0.08 -0.11 -0.31 0.00 0.77 0.00 0.00 66.41 66.69 3d7l h THR 133 Cb 1.44 0.37 0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3d7l h THR 133 CO 0.16 0.06 -1.38 0.00 0.37 0.00 0.00 175.52 174.73 3d7l h ALA 134 N 1.43 -0.01 -0.42 6.16 0.00 -1.31 -2.17 119.26 122.94 3d7l h ALA 134 Ca 0.30 -0.89 0.06 0.00 0.00 0.00 0.00 54.91 54.38 3d7l h ALA 134 Cb 0.40 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3d7l h ALA 134 CO -0.34 0.86 0.09 0.35 0.00 0.00 0.00 179.25 180.21 3d7l h PHE 135 N 0.11 0.15 -0.26 0.00 3.57 -1.03 -1.44 116.94 118.04 3d7l h PHE 135 Ca -0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 3d7l h PHE 135 Cb 2.07 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.79 3d7l h PHE 135 CO 0.09 0.02 0.04 0.00 -2.23 0.00 0.00 178.31 176.23 3d7l h ALA 136 N 1.31 0.35 -0.80 2.41 0.00 -1.19 0.22 119.26 121.56 3d7l h ALA 136 Ca 0.20 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3d7l h ALA 136 Cb 0.24 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3d7l h ALA 136 CO -0.25 0.04 0.48 -0.22 0.00 0.00 0.00 179.25 179.29 3d7l h LYS 137 N 0.24 0.84 -0.04 0.00 3.64 -1.27 -1.68 116.57 118.30 3d7l h LYS 137 Ca 0.08 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3d7l h LYS 137 Cb 0.34 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3d7l h LYS 137 CO 0.01 0.56 -0.12 1.03 -2.27 0.00 0.00 179.45 178.66 3d7l h SER 138 N 0.87 0.17 -0.40 4.20 0.87 -1.01 -3.31 113.55 114.94 3d7l h SER 138 Ca 0.35 -0.60 0.06 0.00 -1.23 0.00 0.00 61.79 60.37 3d7l h SER 138 Cb 0.19 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3d7l h SER 138 CO -0.18 0.75 0.27 0.00 -0.53 0.00 0.00 176.83 177.14 3d7l h ALA 139 N 0.43 2.02 -0.89 6.23 0.00 -0.46 -2.53 119.26 124.05 3d7l h ALA 139 Ca -0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.06 3d7l h ALA 139 Cb 0.73 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 3d7l h ALA 139 CO 0.02 -0.10 0.58 0.00 0.00 0.00 0.00 179.25 179.76 3d7l h ALA 140 N 1.78 1.97 -0.00 0.00 0.00 -1.39 -0.92 119.26 120.71 3d7l h ALA 140 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d7l h ALA 140 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d7l h ALA 140 CO -0.04 -0.24 -0.02 0.44 0.00 0.00 0.00 179.25 179.40 3d7l n ILE 141 N -4.56 0.00 -3.91 0.00 -5.35 -0.95 -4.94 119.36 99.65 3d7l n ILE 141 Ca 0.18 -0.01 -0.34 0.00 -0.27 0.00 0.00 62.75 62.31 3d7l n ILE 141 Cb 0.57 -0.45 -0.13 0.00 -1.74 0.00 0.00 39.64 37.88 3d7l n ILE 141 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3d7l s GLU 142 N -2.56 2.14 0.16 6.28 2.02 -0.35 -5.19 118.70 121.21 3d7l s GLU 142 Ca 0.29 -1.52 0.02 0.00 0.02 0.00 0.00 54.97 53.77 3d7l s GLU 142 Cb 0.20 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 3d7l s GLU 142 CO 0.46 -0.79 -0.01 -1.25 0.02 0.00 0.00 175.26 173.70 3d7l s PRO 144 N 1.15 1.08 -1.46 0.39 0.04 -1.26 -5.11 135.00 129.83 3d7l s PRO 144 Ca 0.01 -1.51 -0.03 0.00 0.04 0.00 0.00 61.00 59.50 3d7l s PRO 144 Cb -0.20 -0.26 0.00 0.00 0.04 0.00 0.00 34.50 34.08 3d7l s PRO 144 CO -0.03 -0.12 0.43 0.54 0.04 0.00 0.00 177.00 177.86 3d7l n ARG 145 N -0.22 -3.82 -1.26 4.56 1.74 -1.26 -1.59 116.66 114.81 3d7l n ARG 145 Ca -0.07 0.85 -0.09 0.00 -0.77 0.00 0.00 57.85 57.77 3d7l n ARG 145 Cb 0.63 -5.50 -0.04 0.00 -1.02 0.00 0.00 32.46 26.53 3d7l n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d7l n GLY 146 N -1.36 1.00 3.76 -0.13 0.00 -1.26 0.23 105.19 107.43 3d7l n GLY 146 Ca -0.13 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 3d7l n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7l s ILE 147 N -2.09 3.28 0.26 -0.61 1.01 -0.62 -3.98 121.20 118.44 3d7l s ILE 147 Ca 0.00 1.22 0.09 0.00 0.00 0.00 0.00 60.65 61.96 3d7l s ILE 147 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3d7l s ILE 147 CO 0.00 0.24 0.04 -0.13 0.00 0.00 0.00 174.94 175.09 3d7l s ARG 148 N -1.77 2.43 -0.15 2.79 0.52 -0.09 -4.77 118.95 117.92 3d7l s ARG 148 Ca 0.49 -1.33 -0.07 0.00 -0.52 0.00 0.00 55.73 54.30 3d7l s ARG 148 Cb -0.32 -2.26 0.06 0.00 0.52 0.00 0.00 34.95 32.95 3d7l s ARG 148 CO 0.42 0.38 0.34 -1.50 0.02 0.00 0.00 175.30 174.96 3d7l s ILE 149 N -2.26 -0.17 0.19 1.52 2.07 -1.26 -0.47 121.20 120.82 3d7l s ILE 149 Ca 0.32 0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.72 3d7l s ILE 149 Cb -0.07 -0.53 -0.05 0.00 0.13 0.00 0.00 42.46 41.95 3d7l s ILE 149 CO 0.21 0.06 0.03 0.20 -1.91 0.00 0.00 174.94 173.53 3d7l s ASN 150 N 1.68 1.17 0.15 4.50 0.01 -0.56 -0.41 114.94 121.48 3d7l s ASN 150 Ca -0.07 -1.23 0.11 0.00 -0.71 0.00 0.00 52.86 50.96 3d7l s ASN 150 Cb -0.10 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.65 3d7l s ASN 150 CO -0.11 -0.61 -0.24 0.42 -1.51 0.00 0.00 177.10 175.04 3d7l s THR 151 N -3.69 2.38 -0.16 1.60 -4.23 -0.13 -1.21 115.64 110.20 3d7l s THR 151 Ca 0.27 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 3d7l s THR 151 Cb 0.06 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.81 3d7l s THR 151 CO 0.06 0.02 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.31 3d7l s VAL 152 N -1.29 2.59 -0.46 2.29 1.01 0.28 -0.25 120.40 124.58 3d7l s VAL 152 Ca 0.17 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 3d7l s VAL 152 Cb -0.09 -2.09 0.12 0.00 0.00 0.00 0.00 36.38 34.31 3d7l s VAL 152 CO 0.08 0.52 0.29 -0.55 0.00 0.00 0.00 175.10 175.43 3d7l s SER 153 N 0.88 5.45 0.36 3.32 0.15 0.77 -0.76 113.70 123.87 3d7l s SER 153 Ca -0.04 -2.07 -0.19 0.00 0.70 0.00 0.00 55.95 54.35 3d7l s SER 153 Cb -0.15 -1.91 -0.10 0.00 -1.71 0.00 0.00 66.02 62.15 3d7l s SER 153 CO -0.01 -0.59 0.84 -2.84 1.20 0.00 0.00 173.24 171.84 3d7l s PRO 154 N 1.11 4.16 0.94 5.44 0.02 -1.26 -0.70 135.00 144.71 3d7l s PRO 154 Ca 0.08 0.93 -0.15 0.00 0.02 0.00 0.00 61.00 61.88 3d7l s PRO 154 Cb -0.24 -2.38 0.18 0.00 0.02 0.00 0.00 34.50 32.08 3d7l s PRO 154 CO -0.03 0.10 1.29 1.21 -0.33 0.00 0.00 177.00 179.24 3d7l s ASN 155 N -2.14 3.35 0.22 2.53 3.84 -0.12 -1.75 114.94 120.87 3d7l s ASN 155 Ca 0.57 0.39 -0.31 0.00 0.21 0.00 0.00 52.86 53.72 3d7l s ASN 155 Cb -0.11 -0.54 -0.15 0.00 -0.55 0.00 0.00 41.25 39.91 3d7l s ASN 155 CO 0.16 -2.60 1.21 0.52 -2.79 0.00 0.00 177.10 173.60 3d7l n VAL 156 N -3.70 1.16 -3.04 -5.21 0.31 -1.26 -4.75 118.33 101.84 3d7l n VAL 156 Ca 0.14 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 63.78 3d7l n VAL 156 Cb 0.60 -1.09 -0.05 0.00 -0.91 0.00 0.00 33.84 32.39 3d7l n VAL 156 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3d7l s LEU 157 N 0.39 4.46 0.38 7.52 1.43 -1.26 -0.79 118.68 130.82 3d7l s LEU 157 Ca 0.68 1.41 0.16 0.00 -1.03 0.00 0.00 54.13 55.35 3d7l s LEU 157 Cb -0.75 -3.16 1.04 0.00 0.03 0.00 0.00 46.19 43.35 3d7l s LEU 157 CO 0.53 0.07 1.77 -0.33 0.23 0.00 0.00 176.35 178.62 3d7l h GLU 158 N 5.44 0.44 0.00 1.70 5.08 -1.02 -0.75 114.58 125.48 3d7l h GLU 158 Ca -0.45 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3d7l h GLU 158 Cb 1.20 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3d7l h GLU 158 CO 0.70 0.29 -0.02 0.93 -1.00 0.00 0.00 179.01 179.91 3d7l h GLU 159 N 0.45 0.00 -0.15 2.33 3.07 -1.93 -2.80 114.58 115.56 3d7l h GLU 159 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3d7l h GLU 159 Cb 1.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 3d7l h GLU 159 CO -0.33 0.02 0.00 0.43 -1.40 0.00 0.00 179.01 177.73 3d7l n SER 160 N -3.16 2.43 -0.23 1.42 7.64 -0.34 -4.76 113.62 116.62 3d7l n SER 160 Ca -0.01 -1.70 -0.07 0.00 1.01 0.00 0.00 58.87 58.11 3d7l n SER 160 Cb 0.22 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.37 3d7l n SER 160 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3d7l h TRP 161 N 2.54 0.95 -0.95 1.43 -0.00 -1.13 0.81 115.95 119.60 3d7l h TRP 161 Ca 0.00 -0.05 0.23 0.00 -0.00 0.00 0.00 58.89 59.07 3d7l h TRP 161 Cb 0.63 -0.29 -0.12 0.00 -0.00 0.00 0.00 29.16 29.37 3d7l h TRP 161 CO 0.09 0.72 0.51 0.38 -0.00 0.00 0.00 178.44 180.14 3d7l h ASP 162 N 0.90 0.54 0.36 2.65 -0.00 -1.86 0.21 116.42 119.23 3d7l h ASP 162 Ca 0.22 0.14 -0.11 0.00 -0.00 0.00 0.00 57.03 57.28 3d7l h ASP 162 Cb 0.13 0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.51 3d7l h ASP 162 CO -0.03 0.08 -1.74 2.29 -0.00 0.00 0.00 179.24 179.85 3d7l n LYS 163 N -4.94 0.65 0.02 4.15 2.85 -0.96 -4.52 118.16 115.41 3d7l n LYS 163 Ca 0.24 -0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.61 3d7l n LYS 163 Cb 0.68 -1.65 -0.05 0.00 -0.65 0.00 0.00 35.03 33.36 3d7l n LYS 163 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3d7l n LEU 164 N -2.58 0.50 -0.27 -5.58 4.77 0.24 -4.44 117.00 109.64 3d7l n LEU 164 Ca -0.10 -0.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.95 3d7l n LEU 164 Cb 0.74 -0.05 0.21 0.00 -2.33 0.00 0.00 43.42 41.98 3d7l n LEU 164 CO 0.44 0.02 0.88 -0.08 -1.33 0.00 0.00 177.39 177.31 3d7l h GLU 165 N 0.00 0.15 -0.09 3.23 4.81 -0.82 0.14 114.58 122.00 3d7l h GLU 165 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3d7l h GLU 165 Cb 0.83 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 3d7l h GLU 165 CO 0.00 0.10 0.26 -1.35 -0.73 0.00 0.00 179.01 177.29 3d7l h PRO 166 N 0.16 0.00 0.00 0.92 0.11 -1.84 -1.04 132.00 130.31 3d7l h PRO 166 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3d7l h PRO 166 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3d7l h PRO 166 CO -0.65 0.00 -0.99 1.19 -0.21 0.00 0.00 178.00 177.34 3d7l n PHE 167 N -3.20 0.00 -2.58 0.65 3.72 0.47 -4.49 117.46 112.03 3d7l n PHE 167 Ca -0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3d7l n PHE 167 Cb 0.34 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.88 3d7l n PHE 167 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3d7l n PHE 168 N -1.52 1.98 -1.99 1.38 3.01 -0.41 -4.79 117.46 115.13 3d7l n PHE 168 Ca 0.04 -2.82 -0.42 0.00 1.01 0.00 0.00 57.45 55.26 3d7l n PHE 168 Cb 0.34 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 3d7l n PHE 168 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3d7l s GLU 169 N -3.34 4.25 0.00 -1.08 2.02 -1.12 -1.61 118.70 117.83 3d7l s GLU 169 Ca 0.35 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.64 3d7l s GLU 169 Cb 0.43 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.51 3d7l s GLU 169 CO -0.04 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.14 3d7l n GLY 170 N 3.06 0.64 3.85 -1.39 0.00 -1.26 -5.05 105.19 105.04 3d7l n GLY 170 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3d7l n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d7l s PHE 171 N -2.78 3.30 -0.30 1.61 0.08 -0.63 -5.05 117.98 114.20 3d7l s PHE 171 Ca 0.00 1.21 -0.00 0.00 0.12 0.00 0.00 56.93 58.26 3d7l s PHE 171 Cb 0.00 -2.93 0.06 0.00 -0.57 0.00 0.00 43.02 39.58 3d7l s PHE 171 CO 0.00 -1.14 -0.01 -1.17 -0.10 0.00 0.00 175.22 172.80 3d7l s LEU 172 N -5.41 3.92 0.75 -0.37 2.96 -1.26 -5.11 118.68 114.16 3d7l s LEU 172 Ca 0.58 -1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 52.97 3d7l s LEU 172 Cb -0.12 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 44.93 3d7l s LEU 172 CO 0.54 -0.27 1.08 -2.16 -1.32 0.00 0.00 176.35 174.22 3d7l s PRO 173 N 1.19 2.48 0.11 0.98 0.04 -1.26 -4.86 135.00 133.68 3d7l s PRO 173 Ca -0.04 0.81 0.06 0.00 0.04 0.00 0.00 61.00 61.87 3d7l s PRO 173 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 3d7l s PRO 173 CO -0.03 -1.38 -0.06 0.14 0.04 0.00 0.00 177.00 175.71 3d7l s VAL 174 N -3.09 3.61 0.25 -0.36 -7.23 0.03 -4.66 120.40 108.95 3d7l s VAL 174 Ca 0.59 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 3d7l s VAL 174 Cb -0.14 -2.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 3d7l s VAL 174 CO 0.55 0.09 1.32 -2.84 -0.31 0.00 0.00 175.10 173.90 3d7l s PRO 175 N -2.33 4.38 0.36 4.82 0.02 -1.26 -0.44 135.00 140.55 3d7l s PRO 175 Ca 0.23 2.12 0.13 0.00 0.02 0.00 0.00 61.00 63.51 3d7l s PRO 175 Cb -0.11 -3.14 0.97 0.00 0.02 0.00 0.00 34.50 32.23 3d7l s PRO 175 CO 0.16 -0.23 1.77 0.00 -0.33 0.00 0.00 177.00 178.37 3d7l h ALA 176 N 4.63 1.99 -0.11 -1.55 0.00 -1.95 -1.21 119.26 121.06 3d7l h ALA 176 Ca -0.46 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3d7l h ALA 176 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3d7l h ALA 176 CO 0.73 -0.40 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 3d7l h ALA 177 N 1.66 1.70 -0.11 0.00 0.00 -1.91 0.10 119.26 120.71 3d7l h ALA 177 Ca 0.60 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.27 3d7l h ALA 177 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3d7l h ALA 177 CO -0.35 0.22 -0.37 -0.22 0.00 0.00 0.00 179.25 178.53 3d7l h LYS 178 N 0.16 0.44 -0.89 0.00 3.64 -1.61 -2.73 116.57 115.58 3d7l h LYS 178 Ca 0.04 -0.33 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 3d7l h LYS 178 Cb 0.21 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 3d7l h LYS 178 CO 0.01 0.95 0.59 0.28 -2.27 0.00 0.00 179.45 179.01 3d7l h VAL 179 N 0.01 1.19 -0.27 2.00 2.07 -1.27 -2.54 116.25 117.43 3d7l h VAL 179 Ca -0.02 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.15 3d7l h VAL 179 Cb 1.00 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3d7l h VAL 179 CO 0.08 0.21 0.19 0.00 0.02 0.00 0.00 177.57 178.07 3d7l h ALA 180 N 1.46 2.06 -0.87 1.67 0.00 -0.51 -1.01 119.26 122.07 3d7l h ALA 180 Ca 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3d7l h ALA 180 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3d7l h ALA 180 CO -0.09 -0.12 0.54 0.00 0.00 0.00 0.00 179.25 179.58 3d7l h ARG 181 N 0.15 1.17 -0.19 0.00 3.08 -1.18 -1.27 114.38 116.13 3d7l h ARG 181 Ca 0.12 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3d7l h ARG 181 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3d7l h ARG 181 CO -0.02 0.81 -0.12 0.00 -1.07 0.00 0.00 179.97 179.57 3d7l h ALA 182 N 1.29 1.45 -0.52 0.04 0.00 -1.22 -0.05 119.26 120.25 3d7l h ALA 182 Ca 0.31 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3d7l h ALA 182 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d7l h ALA 182 CO -0.06 0.39 0.12 0.74 0.00 0.00 0.00 179.25 180.43 3d7l h PHE 183 N 0.29 0.88 -0.47 0.00 0.04 -1.23 -1.66 116.94 114.78 3d7l h PHE 183 Ca 0.06 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.75 3d7l h PHE 183 Cb 0.39 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 3d7l h PHE 183 CO 0.01 0.78 0.27 1.49 -0.60 0.00 0.00 178.31 180.26 3d7l h GLU 184 N 0.72 0.53 -0.75 1.51 4.81 -0.69 -2.05 114.58 118.66 3d7l h GLU 184 Ca 0.16 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.47 3d7l h GLU 184 Cb 0.35 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 3d7l h GLU 184 CO 0.00 0.35 0.37 -0.22 -0.73 0.00 0.00 179.01 178.78 3d7l h LYS 185 N 0.54 0.58 -0.20 1.92 3.64 -0.83 0.13 116.57 122.35 3d7l h LYS 185 Ca 0.19 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3d7l h LYS 185 Cb 0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3d7l h LYS 185 CO -0.10 0.38 -0.06 1.03 -2.27 0.00 0.00 179.45 178.44 3d7l h SER 186 N 0.60 0.39 0.06 4.20 0.87 -0.86 0.65 113.55 119.46 3d7l h SER 186 Ca 0.38 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3d7l h SER 186 Cb 0.46 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3d7l h SER 186 CO -0.30 0.67 -0.03 0.58 -0.53 0.00 0.00 176.83 177.22 3d7l h VAL 187 N 0.10 1.17 0.00 2.23 2.07 -1.03 -3.33 116.25 117.45 3d7l h VAL 187 Ca 0.05 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3d7l h VAL 187 Cb 0.51 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3d7l h VAL 187 CO 0.02 0.20 -1.29 0.49 0.02 0.00 0.00 177.57 177.02 3d7l n PHE 188 N -4.95 0.49 -0.71 1.57 3.72 0.41 -4.90 117.46 113.09 3d7l n PHE 188 Ca -0.08 0.14 -0.06 0.00 -0.05 0.00 0.00 57.45 57.40 3d7l n PHE 188 Cb 0.21 -0.68 0.05 0.00 -0.94 0.00 0.00 39.48 38.12 3d7l n PHE 188 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7l n GLY 189 N 1.26 -2.27 0.07 1.37 0.00 0.22 -5.04 105.19 100.81 3d7l n GLY 189 Ca -0.01 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.53 3d7l n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7l n ALA 190 N -3.33 1.62 -2.28 4.61 0.00 -1.26 -4.95 120.51 114.93 3d7l n ALA 190 Ca -0.04 -0.98 -0.28 0.00 0.00 0.00 0.00 53.44 52.14 3d7l n ALA 190 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 3d7l n ALA 190 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d7l s GLN 191 N -0.67 3.59 -0.01 0.00 -0.21 -1.26 -5.08 119.66 116.01 3d7l s GLN 191 Ca 0.04 0.23 -0.10 0.00 0.02 0.00 0.00 55.36 55.54 3d7l s GLN 191 Cb 0.03 -2.40 0.01 0.00 1.00 0.00 0.00 33.01 31.66 3d7l s GLN 191 CO 0.00 -0.15 0.21 -0.08 -2.12 0.00 0.00 175.29 173.16 3d7l s THR 192 N -2.63 0.06 -0.65 -0.19 -1.32 -1.26 -4.65 115.64 105.00 3d7l s THR 192 Ca 0.48 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 3d7l s THR 192 Cb -0.10 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 3d7l s THR 192 CO 0.41 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 3d7l n GLY 193 N 1.55 0.78 3.92 6.08 0.00 0.45 -4.96 105.19 113.01 3d7l n GLY 193 Ca -0.21 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 3d7l n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d7l s GLU 194 N -2.72 3.52 -0.35 1.61 0.41 -1.26 -4.63 118.70 115.29 3d7l s GLU 194 Ca 0.00 -0.33 -0.03 0.00 -0.41 0.00 0.00 54.97 54.21 3d7l s GLU 194 Cb 0.00 -2.87 0.07 0.00 -1.78 0.00 0.00 34.13 29.55 3d7l s GLU 194 CO 0.00 0.44 0.09 0.45 -0.49 0.00 0.00 175.26 175.75 3d7l s SER 195 N -2.98 5.09 -0.59 -0.19 0.15 -1.26 -0.95 113.70 112.96 3d7l s SER 195 Ca 0.38 -1.57 -0.24 0.00 0.70 0.00 0.00 55.95 55.23 3d7l s SER 195 Cb -0.11 -1.78 0.05 0.00 -1.71 0.00 0.00 66.02 62.47 3d7l s SER 195 CO 0.28 -0.38 0.98 -0.31 1.20 0.00 0.00 173.24 175.01 3d7l s TYR 196 N 1.22 2.72 -0.06 3.44 2.02 0.66 -4.92 117.35 122.44 3d7l s TYR 196 Ca 0.01 -0.15 -0.25 0.00 -0.37 0.00 0.00 57.07 56.31 3d7l s TYR 196 Cb -0.21 -4.19 -0.03 0.00 -0.40 0.00 0.00 41.96 37.13 3d7l s TYR 196 CO -0.02 -1.49 0.76 -0.65 -1.57 0.00 0.00 175.55 172.58 3d7l s GLN 197 N 4.14 4.45 -0.58 -0.62 -0.21 -1.26 -0.16 119.66 125.42 3d7l s GLN 197 Ca 0.29 1.00 0.04 0.00 0.02 0.00 0.00 55.36 56.71 3d7l s GLN 197 Cb -0.13 -3.46 0.15 0.00 1.00 0.00 0.00 33.01 30.57 3d7l s GLN 197 CO 0.17 0.02 0.36 0.08 -2.12 0.00 0.00 175.29 173.80 3d7l s VAL 198 N 0.92 2.40 -1.29 1.09 1.01 0.13 -4.92 120.40 119.73 3d7l s VAL 198 Ca 0.40 -3.58 0.10 0.00 0.00 0.00 0.00 61.98 58.91 3d7l s VAL 198 Cb -0.18 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.66 3d7l s VAL 198 CO 0.20 -0.93 0.83 -1.22 0.00 0.00 0.00 175.10 173.97