#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 0.19 -0.11 0.00 2.20 -1.26 -4.87 119.74 115.89 3d7l s LYS 2 Ca 0.00 0.41 0.02 0.00 -0.36 0.00 0.00 55.97 56.04 3d7l s LYS 2 Cb 0.00 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.50 3d7l s LYS 2 CO 0.00 -0.05 -0.17 0.42 -0.36 0.00 0.00 175.35 175.19 3d7l s ILE 3 N 1.81 1.61 -0.30 5.43 1.01 0.18 -0.47 121.20 130.47 3d7l s ILE 3 Ca -0.04 -0.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 3d7l s ILE 3 Cb -0.03 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 3d7l s ILE 3 CO -0.15 0.46 0.67 -0.22 0.00 0.00 0.00 174.94 175.70 3d7l s LEU 4 N 0.83 4.13 -0.31 2.97 2.96 -0.26 0.12 118.68 129.13 3d7l s LEU 4 Ca -0.09 0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.27 3d7l s LEU 4 Cb -0.16 -2.88 0.04 0.00 0.50 0.00 0.00 46.19 43.69 3d7l s LEU 4 CO 0.00 -0.51 0.04 -0.22 -1.32 0.00 0.00 176.35 174.34 3d7l s LEU 5 N 2.69 3.95 -0.26 -0.68 2.96 0.11 -1.23 118.68 126.22 3d7l s LEU 5 Ca 0.27 -1.11 -0.14 0.00 -0.22 0.00 0.00 54.13 52.93 3d7l s LEU 5 Cb -0.15 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3d7l s LEU 5 CO 0.12 -0.26 0.32 -0.63 -1.32 0.00 0.00 176.35 174.58 3d7l s ILE 6 N 1.34 5.22 0.00 6.68 1.01 0.12 -1.25 121.20 134.32 3d7l s ILE 6 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.10 3d7l s ILE 6 Cb -0.19 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3d7l s ILE 6 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.75 3d7l n GLY 7 N 4.66 1.05 0.32 6.18 0.00 0.26 -1.10 105.19 116.56 3d7l n GLY 7 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 1.29 0.00 4.61 0.00 -1.68 -2.54 119.26 120.94 3d7l h ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d7l h ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d7l h ALA 8 CO 0.00 -0.29 -0.79 -1.13 0.00 0.00 0.00 179.25 177.04 3d7l n SER 9 N -2.84 0.69 -3.66 0.00 3.41 -1.26 -2.21 113.62 107.76 3d7l n SER 9 Ca -0.02 0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.35 3d7l n SER 9 Cb 0.35 0.37 0.27 0.00 -0.26 0.00 0.00 64.21 64.94 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 -3.76 1.48 0.05 5.00 0.00 -0.96 -4.67 107.32 104.47 3d7l s GLY 10 Ca 0.05 -0.81 -0.26 0.00 0.00 0.00 0.00 44.72 43.70 3d7l s GLY 10 CO 0.75 0.14 1.55 -0.84 0.00 0.00 0.00 173.10 174.70 3d7l h THR 11 N -3.07 0.89 -0.15 0.90 2.02 -1.92 -0.86 112.91 110.72 3d7l h THR 11 Ca -0.45 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 3d7l h THR 11 Cb 1.32 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 3d7l h THR 11 CO 0.32 0.07 -0.02 0.25 0.37 0.00 0.00 175.52 176.51 3d7l h LEU 12 N -0.38 0.28 -0.82 2.58 5.85 -1.92 -3.07 115.31 117.85 3d7l h LEU 12 Ca -0.02 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.42 3d7l h LEU 12 Cb 0.29 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 3d7l h LEU 12 CO 0.04 0.56 0.49 1.23 -0.34 0.00 0.00 178.44 180.42 3d7l h GLY 13 N 0.00 1.23 1.70 3.75 0.00 -1.69 -0.55 103.07 107.51 3d7l h GLY 13 Ca 0.04 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 3d7l h GLY 13 CO 0.01 0.21 -0.53 1.48 0.00 0.00 0.00 176.54 177.71 3d7l h SER 14 N 0.87 0.35 -0.11 0.19 4.64 -0.67 -0.50 113.55 118.33 3d7l h SER 14 Ca 0.37 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 3d7l h SER 14 Cb 0.22 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3d7l h SER 14 CO -0.19 0.81 -0.29 0.00 -0.87 0.00 0.00 176.83 176.29 3d7l h ALA 15 N 1.19 0.96 -0.57 5.18 0.00 -1.31 -2.12 119.26 122.60 3d7l h ALA 15 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 3d7l h ALA 15 Cb 1.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3d7l h ALA 15 CO 0.09 0.61 0.07 0.28 0.00 0.00 0.00 179.25 180.29 3d7l h VAL 16 N 0.50 1.26 -0.68 0.00 2.07 -0.86 -3.07 116.25 115.47 3d7l h VAL 16 Ca 0.06 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 3d7l h VAL 16 Cb 0.76 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3d7l h VAL 16 CO 0.06 0.37 0.13 0.50 0.02 0.00 0.00 177.57 178.65 3d7l h LYS 17 N 0.85 1.11 -0.44 1.57 3.64 -0.93 -0.91 116.57 121.46 3d7l h LYS 17 Ca 0.17 -0.29 0.08 0.00 -1.27 0.00 0.00 60.65 59.34 3d7l h LYS 17 Cb 0.45 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 3d7l h LYS 17 CO 0.02 1.01 -0.01 0.93 -2.27 0.00 0.00 179.45 179.13 3d7l h GLU 18 N 1.04 0.10 -0.13 1.90 5.08 -1.34 0.01 114.58 121.24 3d7l h GLU 18 Ca 0.21 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 3d7l h GLU 18 Cb 0.42 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3d7l h GLU 18 CO 0.01 0.07 -0.18 0.00 -1.00 0.00 0.00 179.01 177.91 3d7l h ARG 19 N 0.10 0.36 -0.30 2.33 3.08 -1.42 -3.34 114.38 115.19 3d7l h ARG 19 Ca 0.22 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3d7l h ARG 19 Cb 0.32 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3d7l h ARG 19 CO -0.37 0.77 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.04 3d7l h LEU 20 N -0.04 0.54 -0.40 3.04 4.07 -0.86 -3.10 115.31 118.56 3d7l h LEU 20 Ca 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.81 3d7l h LEU 20 Cb 0.73 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.32 3d7l h LEU 20 CO 0.04 0.74 0.00 -1.84 -1.08 0.00 0.00 178.44 176.30 3d7l n GLU 21 N -4.15 0.18 0.21 1.13 0.28 -0.04 -1.56 120.64 116.69 3d7l n GLU 21 Ca 0.00 0.33 0.09 0.00 -0.16 0.00 0.00 57.16 57.42 3d7l n GLU 21 Cb 0.38 -1.79 0.34 0.00 1.43 0.00 0.00 31.44 31.80 3d7l n GLU 21 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 3d7l h LYS 22 N 0.00 0.00 0.00 3.44 1.57 -1.66 -3.33 116.57 116.58 3d7l h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d7l h LYS 22 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3d7l h LYS 22 CO 0.00 0.23 0.00 1.63 -0.57 0.00 0.00 179.45 180.74 3d7l n LYS 23 N -3.28 0.08 -3.85 3.15 5.02 -0.83 -5.09 118.16 113.35 3d7l n LYS 23 Ca 0.01 -0.38 -0.09 0.00 -2.02 0.00 0.00 58.31 55.82 3d7l n LYS 23 Cb 0.50 -0.88 -0.05 0.00 -0.02 0.00 0.00 35.03 34.58 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 -0.12 -0.53 -0.41 7.82 0.00 -0.60 -4.99 121.76 122.92 3d7l s ALA 24 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 3d7l s ALA 24 Cb 0.00 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.01 3d7l s ALA 24 CO 0.00 -0.76 0.85 -2.00 0.00 0.00 0.00 175.76 173.86 3d7l s GLU 25 N -3.92 3.65 -0.21 0.00 2.12 -1.26 -4.39 118.70 114.68 3d7l s GLU 25 Ca 0.13 0.25 -0.10 0.00 0.36 0.00 0.00 54.97 55.62 3d7l s GLU 25 Cb 0.00 -3.86 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 3d7l s GLU 25 CO -0.00 -1.02 0.13 0.08 -0.54 0.00 0.00 175.26 173.91 3d7l s VAL 26 N 3.40 5.33 -0.23 3.70 1.01 -1.26 -0.64 120.40 131.71 3d7l s VAL 26 Ca 0.34 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 3d7l s VAL 26 Cb -0.12 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3d7l s VAL 26 CO 0.21 0.41 0.10 -0.63 0.00 0.00 0.00 175.10 175.18 3d7l s ILE 27 N 0.63 4.79 0.05 2.22 -1.09 0.12 -4.95 121.20 122.97 3d7l s ILE 27 Ca 0.07 -0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 3d7l s ILE 27 Cb -0.12 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 3d7l s ILE 27 CO 0.01 0.37 0.16 0.42 -1.23 0.00 0.00 174.94 174.67 3d7l s THR 28 N 1.08 5.10 0.01 2.92 -4.23 -1.26 0.10 115.64 119.35 3d7l s THR 28 Ca 0.05 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 3d7l s THR 28 Cb -0.14 -3.45 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 3d7l s THR 28 CO 0.04 0.17 -0.02 0.00 -0.54 0.00 0.00 174.62 174.27 3d7l s ALA 29 N -1.43 0.16 0.20 3.99 0.00 -0.38 -0.73 121.76 123.58 3d7l s ALA 29 Ca 0.31 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 3d7l s ALA 29 Cb -0.13 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.07 3d7l s ALA 29 CO 0.24 -0.02 0.78 0.20 0.00 0.00 0.00 175.76 176.95 3d7l s GLY 30 N -0.55 -0.26 0.19 0.00 0.00 -0.48 -0.58 107.32 105.65 3d7l s GLY 30 Ca -0.05 0.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 3d7l s GLY 30 CO -0.00 0.02 1.78 -0.09 0.00 0.00 0.00 173.10 174.81 3d7l h ARG 31 N 2.00 0.50 0.00 2.90 9.65 -1.86 -1.41 114.38 126.15 3d7l h ARG 31 Ca -0.23 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 3d7l h ARG 31 Cb 1.26 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 3d7l h ARG 31 CO 0.27 0.33 -0.77 0.72 2.80 0.00 0.00 179.97 183.32 3d7l n HIS 32 N -4.89 0.00 -4.24 2.20 8.25 -1.26 -4.42 115.22 110.86 3d7l n HIS 32 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.39 3d7l n HIS 32 Cb 0.17 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.77 0.51 0.00 0.41 1.04 -1.26 -5.04 113.70 107.60 3d7l s SER 33 Ca -0.00 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.03 3d7l s SER 33 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 3d7l s SER 33 CO 0.00 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.02 3d7l n GLY 34 N -0.34 3.22 0.37 7.32 0.00 -1.26 -1.38 105.19 113.11 3d7l n GLY 34 Ca 0.01 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 0.83 -4.03 1.61 3.32 -1.30 -3.41 116.42 113.44 3d7l h ASP 35 Ca 0.00 0.05 -0.42 0.00 0.02 0.00 0.00 57.03 56.68 3d7l h ASP 35 Cb 0.00 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 39.25 3d7l h ASP 35 CO 0.00 0.42 -0.76 0.68 -1.72 0.00 0.00 179.24 177.87 3d7l s VAL 36 N -5.86 1.35 0.11 -1.35 -7.23 -0.55 -5.00 120.40 101.88 3d7l s VAL 36 Ca -0.11 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 3d7l s VAL 36 Cb 0.22 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 3d7l s VAL 36 CO 0.80 -0.41 0.15 0.42 -0.31 0.00 0.00 175.10 175.74 3d7l s THR 37 N -2.15 4.77 -0.24 5.32 -4.23 -1.26 -2.33 115.64 115.52 3d7l s THR 37 Ca 0.09 -0.79 -0.20 0.00 -1.18 0.00 0.00 61.69 59.62 3d7l s THR 37 Cb -0.05 -3.37 0.06 0.00 1.34 0.00 0.00 72.50 70.49 3d7l s THR 37 CO 0.03 0.03 0.62 0.54 -0.54 0.00 0.00 174.62 175.30 3d7l s VAL 38 N -1.57 -0.00 -0.43 2.29 0.11 -0.53 -4.85 120.40 115.42 3d7l s VAL 38 Ca 0.31 0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.27 3d7l s VAL 38 Cb -0.12 -0.88 0.08 0.00 -1.53 0.00 0.00 36.38 33.94 3d7l s VAL 38 CO 0.24 0.00 0.28 -0.62 -3.33 0.00 0.00 175.10 171.68 3d7l s ASP 39 N 0.65 5.71 0.10 3.54 -1.08 -1.26 -2.86 116.67 121.48 3d7l s ASP 39 Ca -0.03 -1.51 0.13 0.00 -0.52 0.00 0.00 52.55 50.62 3d7l s ASP 39 Cb -0.05 -2.02 0.59 0.00 -1.46 0.00 0.00 42.92 39.99 3d7l s ASP 39 CO -0.04 -0.56 1.40 2.30 0.52 0.00 0.00 175.17 178.79 3d7l n ILE 40 N 4.95 1.28 1.55 4.11 -5.35 -1.26 -1.27 119.36 123.37 3d7l n ILE 40 Ca -0.10 0.40 0.15 0.00 -0.27 0.00 0.00 62.75 62.93 3d7l n ILE 40 Cb 0.43 -1.31 0.72 0.00 -1.74 0.00 0.00 39.64 37.74 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 -1.77 0.00 -4.07 7.28 -2.24 -1.26 -4.23 114.28 108.00 3d7l n THR 41 Ca 0.01 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 3d7l n THR 41 Cb 0.11 -0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.35 4.08 0.40 3.42 3.84 -0.40 -5.01 114.94 118.92 3d7l s ASN 42 Ca 0.34 -1.13 0.11 0.00 0.21 0.00 0.00 52.86 52.39 3d7l s ASN 42 Cb 0.21 -1.55 0.83 0.00 -0.55 0.00 0.00 41.25 40.19 3d7l s ASN 42 CO 0.44 -0.13 1.92 0.16 -2.79 0.00 0.00 177.10 176.70 3d7l h ILE 43 N 6.46 1.18 -0.59 -5.21 3.07 -1.86 -1.88 117.51 118.68 3d7l h ILE 43 Ca -0.28 -0.81 -0.05 0.00 1.55 0.00 0.00 64.86 65.27 3d7l h ILE 43 Cb 1.08 1.31 -0.03 0.00 -0.27 0.00 0.00 36.82 38.91 3d7l h ILE 43 CO 0.53 0.24 0.17 0.44 -1.05 0.00 0.00 178.15 178.48 3d7l h ASP 44 N 0.14 0.84 0.14 2.16 3.32 -1.95 -0.46 116.42 120.61 3d7l h ASP 44 Ca 0.03 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3d7l h ASP 44 Cb 0.40 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3d7l h ASP 44 CO 0.03 0.80 -0.07 -1.28 -1.72 0.00 0.00 179.24 177.00 3d7l h SER 45 N 0.87 -0.16 -0.70 6.45 0.87 -1.65 -2.25 113.55 116.99 3d7l h SER 45 Ca 0.19 -0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 3d7l h SER 45 Cb 0.28 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 3d7l h SER 45 CO -0.01 -0.02 0.37 0.40 -0.53 0.00 0.00 176.83 177.04 3d7l h ILE 46 N -0.28 0.89 -0.67 2.23 2.04 -1.20 -2.49 117.51 118.04 3d7l h ILE 46 Ca -0.02 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3d7l h ILE 46 Cb 0.23 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3d7l h ILE 46 CO 0.03 0.12 0.23 0.11 0.00 0.00 0.00 178.15 178.64 3d7l h LYS 47 N 0.64 1.00 -1.61 2.37 1.57 -0.99 -2.12 116.57 117.43 3d7l h LYS 47 Ca 0.34 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3d7l h LYS 47 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3d7l h LYS 47 CO -0.24 0.84 0.00 1.17 -0.57 0.00 0.00 179.45 180.65 3d7l n LYS 48 N -4.28 0.73 0.00 3.15 4.81 -0.85 -1.88 118.16 119.83 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 0.20 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.11 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 1.10 0.00 -0.08 5.64 4.01 -0.80 -1.55 117.16 125.49 3d7l n TYR 50 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3d7l n TYR 50 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 3d7l n TYR 50 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3d7l h GLU 51 N 0.00 0.35 -0.40 -0.72 5.08 -1.65 -2.04 114.58 115.20 3d7l h GLU 51 Ca 0.00 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3d7l h GLU 51 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3d7l h GLU 51 CO 0.00 0.23 -0.01 1.96 -1.00 0.00 0.00 179.01 180.19 3d7l h GLN 52 N 0.37 0.72 -0.35 2.33 4.20 -1.58 -3.28 115.11 117.51 3d7l h GLN 52 Ca 0.11 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 3d7l h GLN 52 Cb -0.02 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3d7l h GLN 52 CO -0.04 0.81 -0.19 0.28 -0.67 0.00 0.00 178.83 179.02 3d7l h VAL 53 N 0.54 1.29 -0.06 -0.54 2.07 -1.78 -3.49 116.25 114.28 3d7l h VAL 53 Ca 0.11 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3d7l h VAL 53 Cb 0.49 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3d7l h VAL 53 CO 0.02 0.43 0.00 0.61 0.02 0.00 0.00 177.57 178.66 3d7l n GLY 54 N -0.02 -1.19 3.73 2.17 0.00 -0.78 -4.89 105.19 104.21 3d7l n GLY 54 Ca -0.02 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 4.66 0.29 1.61 -0.14 -1.26 -4.89 119.74 120.02 3d7l s LYS 55 Ca 0.00 1.38 0.02 0.00 -1.36 0.00 0.00 55.97 56.01 3d7l s LYS 55 Cb 0.00 -3.37 -0.05 0.00 -1.68 0.00 0.00 37.83 32.73 3d7l s LYS 55 CO 0.00 0.25 0.09 0.14 -0.76 0.00 0.00 175.35 175.07 3d7l s VAL 56 N -0.08 0.75 -0.12 3.17 -7.23 0.35 -4.95 120.40 112.29 3d7l s VAL 56 Ca 0.45 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.84 3d7l s VAL 56 Cb -0.23 -2.66 -0.20 0.00 0.56 0.00 0.00 36.38 33.84 3d7l s VAL 56 CO 0.29 0.00 0.68 0.47 -0.31 0.00 0.00 175.10 176.23 3d7l n ASP 57 N -0.62 0.35 -3.73 4.85 9.92 0.38 -0.86 116.55 126.83 3d7l n ASP 57 Ca -0.01 0.14 -0.13 0.00 -0.53 0.00 0.00 54.79 54.25 3d7l n ASP 57 Cb 0.66 1.31 -0.09 0.00 -0.64 0.00 0.00 41.12 42.36 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 -3.40 -0.97 -0.09 2.24 0.00 -1.07 -1.45 121.76 117.03 3d7l s ALA 58 Ca -0.05 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.85 3d7l s ALA 58 Cb 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 3d7l s ALA 58 CO 0.86 -0.22 -0.23 0.42 0.00 0.00 0.00 175.76 176.59 3d7l s ILE 59 N -0.31 1.96 -0.05 0.00 1.01 -0.09 -1.10 121.20 122.62 3d7l s ILE 59 Ca -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3d7l s ILE 59 Cb -0.03 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.75 3d7l s ILE 59 CO 0.02 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.70 3d7l s VAL 60 N 0.28 1.00 -0.23 2.92 1.01 -0.37 -1.20 120.40 123.82 3d7l s VAL 60 Ca -0.16 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.41 3d7l s VAL 60 Cb -0.17 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.32 3d7l s VAL 60 CO 0.08 0.32 -0.12 -0.55 0.00 0.00 0.00 175.10 174.82 3d7l s SER 61 N 0.60 3.98 -0.47 3.32 0.15 0.46 -0.70 113.70 121.03 3d7l s SER 61 Ca -0.12 -0.99 0.04 0.00 0.70 0.00 0.00 55.95 55.58 3d7l s SER 61 Cb -0.14 -1.56 0.43 0.00 -1.71 0.00 0.00 66.02 63.03 3d7l s SER 61 CO 0.03 -0.11 1.39 0.00 1.20 0.00 0.00 173.24 175.75 3d7l n ALA 62 N 4.57 5.43 -2.27 5.45 0.00 -0.26 -2.98 120.51 130.45 3d7l n ALA 62 Ca -0.17 -3.98 -0.15 0.00 0.00 0.00 0.00 53.44 49.14 3d7l n ALA 62 Cb 0.46 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 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 -5.03 0.26 0.00 0.00 -1.32 -1.25 -4.56 115.64 103.74 3d7l s THR 63 Ca 0.52 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 3d7l s THR 63 Cb 0.42 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.86 3d7l s THR 63 CO -0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 3d7l n GLY 64 N -0.40 4.00 3.65 6.08 0.00 -1.26 -4.82 105.19 112.45 3d7l n GLY 64 Ca 0.01 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 4.86 0.01 1.61 0.01 -1.26 -4.70 113.70 114.22 3d7l s SER 65 Ca 0.00 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.09 3d7l s SER 65 Cb 0.00 -1.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.10 3d7l s SER 65 CO 0.00 0.20 -0.11 0.00 0.41 0.00 0.00 173.24 173.73 3d7l s ALA 66 N -1.24 0.94 0.17 1.44 0.00 -1.26 -1.88 121.76 119.93 3d7l s ALA 66 Ca 0.23 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 3d7l s ALA 66 Cb -0.11 -0.20 -0.10 0.00 0.00 0.00 0.00 23.12 22.71 3d7l s ALA 66 CO 0.15 0.21 1.53 0.99 0.00 0.00 0.00 175.76 178.64 3d7l s THR 67 N -0.45 2.70 -0.27 0.00 2.01 -1.26 -4.94 115.64 113.42 3d7l s THR 67 Ca 0.03 0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.47 3d7l s THR 67 Cb -0.05 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 3d7l s THR 67 CO 0.00 0.05 0.09 -0.36 -0.69 0.00 0.00 174.62 173.71 3d7l s PHE 68 N 1.00 3.12 -0.10 4.92 0.40 -1.26 -4.25 117.98 121.81 3d7l s PHE 68 Ca 0.68 -0.59 -0.18 0.00 -0.60 0.00 0.00 56.93 56.25 3d7l s PHE 68 Cb -0.43 -2.27 0.04 0.00 0.51 0.00 0.00 43.02 40.87 3d7l s PHE 68 CO 0.33 -0.43 0.43 0.45 0.70 0.00 0.00 175.22 176.69 3d7l s SER 69 N 1.59 -0.39 0.31 1.36 0.15 -1.12 -5.06 113.70 110.53 3d7l s SER 69 Ca 0.05 0.58 -0.29 0.00 0.70 0.00 0.00 55.95 57.00 3d7l s SER 69 Cb -0.16 0.64 -0.13 0.00 -1.71 0.00 0.00 66.02 64.66 3d7l s SER 69 CO 0.04 -0.33 1.20 -2.65 1.20 0.00 0.00 173.24 172.71 3d7l n PRO 70 N 1.99 1.83 -0.21 5.44 -0.02 -1.26 -4.16 135.00 138.60 3d7l n PRO 70 Ca -0.17 0.64 0.02 0.00 -2.02 0.00 0.00 63.50 61.97 3d7l n PRO 70 Cb 0.57 -2.16 0.13 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.57 0.02 0.00 2.45 5.85 -1.94 -0.92 115.31 123.34 3d7l h LEU 71 Ca -0.44 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3d7l h LEU 71 Cb 1.30 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3d7l h LEU 71 CO 0.64 0.01 0.00 0.35 -0.34 0.00 0.00 178.44 179.09 3d7l n THR 72 N -5.13 0.30 -0.14 1.05 -2.24 -1.26 -1.46 114.28 105.40 3d7l n THR 72 Ca 0.10 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 3d7l n THR 72 Cb 0.35 -0.77 0.01 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.19 2.64 -2.58 -0.78 0.28 -0.47 -4.97 120.64 113.57 3d7l n GLU 73 Ca 0.11 -1.44 -0.42 0.00 -0.16 0.00 0.00 57.16 55.24 3d7l n GLU 73 Cb 0.12 -0.97 -0.02 0.00 1.43 0.00 0.00 31.44 32.00 3d7l n GLU 73 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3d7l s LEU 74 N -0.97 3.46 0.45 -1.84 2.96 -0.49 -4.92 118.68 117.33 3d7l s LEU 74 Ca 0.01 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 3d7l s LEU 74 Cb 0.01 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.51 3d7l s LEU 74 CO 0.00 -1.48 0.66 0.42 -1.32 0.00 0.00 176.35 174.63 3d7l s THR 75 N 4.96 3.85 0.49 3.68 -4.23 -1.26 -4.93 115.64 118.20 3d7l s THR 75 Ca 0.43 -0.57 0.18 0.00 -1.18 0.00 0.00 61.69 60.55 3d7l s THR 75 Cb -0.07 -3.41 0.33 0.00 1.34 0.00 0.00 72.50 70.68 3d7l s THR 75 CO 0.26 -0.28 2.05 -0.65 -0.54 0.00 0.00 174.62 175.46 3d7l h PRO 76 N 0.42 0.14 -0.33 3.99 0.11 -1.98 0.10 132.00 134.45 3d7l h PRO 76 Ca -0.46 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 3d7l h PRO 76 Cb 1.26 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d7l h PRO 76 CO 0.56 0.10 -0.35 0.93 -0.21 0.00 0.00 178.00 179.03 3d7l h GLU 77 N 0.15 0.83 -0.34 1.05 3.07 -2.00 -1.38 114.58 115.96 3d7l h GLU 77 Ca 0.17 -0.44 -0.11 0.00 -0.50 0.00 0.00 59.36 58.48 3d7l h GLU 77 Cb 0.47 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 3d7l h GLU 77 CO -0.02 1.08 -0.20 0.87 -1.40 0.00 0.00 179.01 179.33 3d7l h LYS 78 N 0.61 0.75 -0.15 2.33 1.57 -1.85 -3.21 116.57 116.61 3d7l h LYS 78 Ca 0.05 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3d7l h LYS 78 Cb 0.93 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3d7l h LYS 78 CO 0.09 0.96 0.10 -0.97 -0.57 0.00 0.00 179.45 179.05 3d7l h ASN 79 N 0.52 0.17 0.04 0.86 -0.00 -0.64 -2.60 115.58 113.93 3d7l h ASN 79 Ca 0.07 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.36 3d7l h ASN 79 Cb 0.75 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 39.03 3d7l h ASN 79 CO 0.06 0.13 -0.02 0.00 -0.00 0.00 0.00 177.43 177.60 3d7l h ALA 80 N 1.91 1.62 -0.33 1.57 0.00 -1.25 -2.33 119.26 120.45 3d7l h ALA 80 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3d7l h ALA 80 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d7l h ALA 80 CO -0.01 0.02 -0.27 -0.39 0.00 0.00 0.00 179.25 178.60 3d7l h VAL 81 N 0.00 1.28 -0.26 0.00 -1.51 -1.60 -1.02 116.25 113.14 3d7l h VAL 81 Ca -0.00 -1.37 -0.03 0.00 -1.23 0.00 0.00 66.70 64.07 3d7l h VAL 81 Cb 0.04 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 3d7l h VAL 81 CO 0.00 0.45 0.04 0.74 -1.23 0.00 0.00 177.57 177.58 3d7l h THR 82 N 0.58 1.23 -0.92 7.19 2.02 -1.60 -2.43 112.91 118.98 3d7l h THR 82 Ca 0.08 -0.76 0.07 0.00 0.77 0.00 0.00 66.41 66.57 3d7l h THR 82 Cb 0.76 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 3d7l h THR 82 CO 0.06 0.24 0.59 0.40 0.37 0.00 0.00 175.52 177.19 3d7l h ILE 83 N 0.23 1.04 0.00 3.11 2.04 -1.28 -1.90 117.51 120.76 3d7l h ILE 83 Ca 0.08 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3d7l h ILE 83 Cb 0.32 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3d7l h ILE 83 CO 0.00 0.18 -0.31 0.77 0.00 0.00 0.00 178.15 178.80 3d7l h SER 84 N 1.01 0.00 0.00 1.72 4.64 -1.05 0.44 113.55 120.31 3d7l h SER 84 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3d7l h SER 84 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3d7l h SER 84 CO -0.16 0.13 0.00 -0.24 -0.87 0.00 0.00 176.83 175.68 3d7l n SER 85 N -3.05 0.00 0.21 4.97 2.88 -0.93 -2.42 113.62 115.28 3d7l n SER 85 Ca 0.02 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.62 3d7l n SER 85 Cb 0.59 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.52 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 0.00 0.00 -1.46 3.64 -0.63 -1.54 116.57 116.58 3d7l h LYS 86 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d7l h LYS 86 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3d7l h LYS 86 CO 0.00 0.24 -0.08 -0.11 -2.27 0.00 0.00 179.45 177.23 3d7l n LEU 87 N -4.16 0.25 -0.06 5.20 0.00 -0.81 -4.25 117.00 113.18 3d7l n LEU 87 Ca -0.02 0.24 -0.09 0.00 0.00 0.00 0.00 56.01 56.15 3d7l n LEU 87 Cb 0.30 -0.55 0.07 0.00 0.00 0.00 0.00 43.42 43.25 3d7l n LEU 87 CO 0.36 -0.49 0.62 1.23 0.00 0.00 0.00 177.39 179.12 3d7l h GLY 88 N -0.14 0.78 0.87 -3.96 0.00 -0.23 -2.09 103.07 98.30 3d7l h GLY 88 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 3d7l h GLY 88 CO 0.00 0.67 0.06 -1.33 0.00 0.00 0.00 176.54 175.94 3d7l h GLY 89 N 0.96 0.28 0.94 4.60 0.00 -0.93 0.77 103.07 109.70 3d7l h GLY 89 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 3d7l h GLY 89 CO 0.07 0.15 0.17 1.46 0.00 0.00 0.00 176.54 178.39 3d7l h GLN 90 N 0.11 0.59 -0.50 4.80 4.20 -1.55 -2.43 115.11 120.32 3d7l h GLN 90 Ca 0.06 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 3d7l h GLN 90 Cb 0.20 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3d7l h GLN 90 CO -0.00 0.55 0.07 0.82 -0.67 0.00 0.00 178.83 179.59 3d7l h ILE 91 N 0.50 1.23 -0.00 2.54 2.04 -1.19 -2.68 117.51 119.94 3d7l h ILE 91 Ca 0.13 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 3d7l h ILE 91 Cb 0.17 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3d7l h ILE 91 CO -0.01 0.32 -0.26 0.78 0.00 0.00 0.00 178.15 178.98 3d7l h ASN 92 N 0.75 0.00 -0.90 1.72 2.35 -0.68 -0.95 115.58 117.88 3d7l h ASN 92 Ca 0.16 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 3d7l h ASN 92 Cb 0.36 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.67 3d7l h ASN 92 CO 0.01 0.26 0.58 -0.07 -1.65 0.00 0.00 177.43 176.56 3d7l h LEU 93 N 0.00 0.91 0.14 1.61 3.38 -1.08 0.28 115.31 120.56 3d7l h LEU 93 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d7l h LEU 93 Cb 0.45 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3d7l h LEU 93 CO 0.03 0.60 -0.07 0.58 0.09 0.00 0.00 178.44 179.68 3d7l h VAL 94 N 1.04 0.93 -0.63 1.22 2.07 -1.20 -0.47 116.25 119.21 3d7l h VAL 94 Ca 0.38 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.80 3d7l h VAL 94 Cb 0.15 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3d7l h VAL 94 CO -0.13 0.24 0.43 -0.07 0.02 0.00 0.00 177.57 178.06 3d7l h LEU 95 N -0.84 0.37 -1.23 2.57 3.38 -1.11 -2.04 115.31 116.40 3d7l h LEU 95 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d7l h LEU 95 Cb 0.54 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3d7l h LEU 95 CO 0.03 0.21 -0.34 0.18 0.09 0.00 0.00 178.44 178.62 3d7l n LEU 96 N -4.47 2.24 -0.06 1.67 4.77 0.08 -4.53 117.00 116.69 3d7l n LEU 96 Ca 0.11 -0.83 0.05 0.00 -0.03 0.00 0.00 56.01 55.31 3d7l n LEU 96 Cb 0.41 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 3d7l n LEU 96 CO 0.34 0.40 0.03 0.61 -1.33 0.00 0.00 177.39 177.44 3d7l n GLY 97 N 1.36 -0.03 0.37 -0.72 0.00 -0.19 -4.61 105.19 101.37 3d7l n GLY 97 Ca 0.10 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 0.29 0.93 0.00 -0.61 2.04 -1.74 0.12 117.51 118.54 3d7l h ILE 98 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3d7l h ILE 98 Cb 0.28 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3d7l h ILE 98 CO 0.00 0.16 0.00 0.47 0.00 0.00 0.00 178.15 178.78 3d7l n ASP 99 N -4.56 0.00 -0.39 1.72 8.00 -1.26 -2.79 116.55 117.27 3d7l n ASP 99 Ca 0.17 0.19 0.13 0.00 0.71 0.00 0.00 54.79 55.98 3d7l n ASP 99 Cb 0.35 -0.39 0.29 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.39 1.47 -4.76 -2.24 7.64 0.40 -4.89 113.62 109.84 3d7l n SER 100 Ca 0.10 -1.21 -0.37 0.00 1.01 0.00 0.00 58.87 58.40 3d7l n SER 100 Cb 0.27 0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.39 4.32 0.86 -3.43 1.43 -1.12 -0.50 118.68 117.85 3d7l s LEU 101 Ca 0.25 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 3d7l s LEU 101 Cb 0.19 -2.53 0.12 0.00 0.03 0.00 0.00 46.19 43.99 3d7l s LEU 101 CO 0.49 0.13 1.17 0.20 0.23 0.00 0.00 176.35 178.58 3d7l s ASN 102 N 0.06 3.27 0.16 2.29 0.01 -0.04 -4.90 114.94 115.79 3d7l s ASN 102 Ca 0.22 2.26 -0.32 0.00 -0.71 0.00 0.00 52.86 54.30 3d7l s ASN 102 Cb -0.15 -2.58 -0.17 0.00 0.41 0.00 0.00 41.25 38.77 3d7l s ASN 102 CO 0.09 -2.88 0.98 0.47 -1.51 0.00 0.00 177.10 174.25 3d7l n ASP 103 N -3.80 0.48 -0.27 -1.22 10.43 -1.26 -1.49 116.55 119.42 3d7l n ASP 103 Ca 0.12 1.15 -0.04 0.00 2.57 0.00 0.00 54.79 58.60 3d7l n ASP 103 Cb 0.51 -1.11 -0.02 0.00 1.84 0.00 0.00 41.12 42.35 3d7l n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3d7l n LYS 104 N 1.42 -1.02 -1.28 -1.24 5.02 0.79 -4.97 118.16 116.89 3d7l n LYS 104 Ca 0.16 0.47 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 3d7l n LYS 104 Cb 0.22 -4.35 0.24 0.00 -0.02 0.00 0.00 35.03 31.12 3d7l n LYS 104 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3d7l s GLY 105 N -2.27 1.64 0.05 0.72 0.00 -0.55 -4.74 107.32 102.18 3d7l s GLY 105 Ca 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 3d7l s GLY 105 CO 0.00 -0.22 0.02 -1.35 0.00 0.00 0.00 173.10 171.55 3d7l s SER 106 N -4.22 0.37 -0.00 1.64 1.04 -0.53 -0.96 113.70 111.03 3d7l s SER 106 Ca 0.73 -0.85 0.05 0.00 0.48 0.00 0.00 55.95 56.36 3d7l s SER 106 Cb -0.06 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 3d7l s SER 106 CO 0.55 -0.58 -0.13 -0.36 0.98 0.00 0.00 173.24 173.70 3d7l s PHE 107 N -3.54 2.72 -0.08 5.02 0.08 0.69 -0.91 117.98 121.96 3d7l s PHE 107 Ca 0.03 -0.15 -0.00 0.00 0.12 0.00 0.00 56.93 56.93 3d7l s PHE 107 Cb 0.05 -1.57 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 3d7l s PHE 107 CO -0.09 0.27 -0.04 0.99 -0.10 0.00 0.00 175.22 176.26 3d7l s THR 108 N -0.88 0.65 0.29 0.64 2.01 -0.34 -1.84 115.64 116.16 3d7l s THR 108 Ca 0.14 -0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.16 3d7l s THR 108 Cb -0.11 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 3d7l s THR 108 CO 0.04 0.29 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.46 3d7l s LEU 109 N 1.64 3.00 -0.10 4.42 1.43 -0.72 -0.40 118.68 127.96 3d7l s LEU 109 Ca 0.01 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 3d7l s LEU 109 Cb -0.13 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3d7l s LEU 109 CO -0.05 -0.05 0.11 -0.89 0.23 0.00 0.00 176.35 175.70 3d7l s THR 110 N -2.42 5.18 0.00 5.49 2.01 -1.16 -0.83 115.64 123.92 3d7l s THR 110 Ca 0.32 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.36 3d7l s THR 110 Cb -0.05 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3d7l s THR 110 CO 0.19 0.58 0.00 0.35 -0.69 0.00 0.00 174.62 175.04 3d7l n THR 111 N 1.88 0.00 0.00 -0.82 -2.24 -0.27 -4.91 114.28 107.93 3d7l n THR 111 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3d7l n THR 111 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 3.61 3.97 3.63 3.38 0.00 -1.26 -4.56 105.19 113.96 3d7l n GLY 112 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.27 -4.82 121.20 118.64 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 -3.07 0.00 0.00 0.13 0.00 0.00 42.46 39.52 3d7l s ILE 113 CO 0.00 -0.03 0.00 -1.84 -1.91 0.00 0.00 174.94 171.16 3d7l n GLU 116 N 8.04 0.00 -3.41 3.50 0.28 -1.26 -4.56 120.64 123.23 3d7l n GLU 116 Ca 0.24 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.97 3d7l n GLU 116 Cb 0.43 -1.77 -0.09 0.00 1.43 0.00 0.00 31.44 31.43 3d7l n GLU 116 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3d7l n ASP 117 N 0.00 0.42 -4.76 -1.84 -0.08 -1.26 -5.12 116.55 103.91 3d7l n ASP 117 Ca 0.00 -2.64 -0.35 0.00 -1.51 0.00 0.00 54.79 50.29 3d7l n ASP 117 Cb 0.00 -0.61 0.03 0.00 2.34 0.00 0.00 41.12 42.88 3d7l n ASP 117 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 3d7l s PRO 118 N -0.64 3.05 0.11 -0.67 0.04 -1.26 -5.06 135.00 130.56 3d7l s PRO 118 Ca 0.33 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.12 3d7l s PRO 118 Cb 0.07 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 3d7l s PRO 118 CO -0.16 -1.11 -0.12 0.96 0.04 0.00 0.00 177.00 176.60 3d7l s ILE 119 N -1.75 1.13 0.22 0.56 -4.36 -1.26 -5.08 121.20 110.66 3d7l s ILE 119 Ca 0.75 -1.65 -0.32 0.00 -0.26 0.00 0.00 60.65 59.17 3d7l s ILE 119 Cb -0.27 -1.41 -0.14 0.00 1.25 0.00 0.00 42.46 41.89 3d7l s ILE 119 CO 0.32 -0.46 1.44 0.52 0.24 0.00 0.00 174.94 177.00 3d7l n VAL 120 N 0.61 0.74 -0.32 8.37 0.31 -1.26 -1.21 118.33 125.57 3d7l n VAL 120 Ca -0.16 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3d7l n VAL 120 Cb 0.57 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 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 2.31 0.00 -0.11 5.55 6.02 -1.26 -4.94 117.38 124.96 3d7l n GLN 121 Ca 0.13 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.24 3d7l n GLN 121 Cb 0.31 -1.27 0.23 0.00 1.02 0.00 0.00 30.24 30.53 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 1.19 0.35 1.08 0.00 -0.35 -2.79 105.19 102.67 3d7l n GLY 122 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.39 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 4.48 1.53 -0.04 4.61 0.00 -1.86 0.40 119.26 128.38 3d7l h ALA 123 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3d7l h ALA 123 Cb 0.88 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d7l h ALA 123 CO 0.00 0.39 -0.09 1.03 0.00 0.00 0.00 179.25 180.58 3d7l h SER 124 N 0.97 0.15 -0.94 0.00 0.87 -1.80 -2.89 113.55 109.90 3d7l h SER 124 Ca 0.31 -0.58 0.08 0.00 -1.23 0.00 0.00 61.79 60.37 3d7l h SER 124 Cb 0.05 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 3d7l h SER 124 CO -0.09 0.71 0.59 0.00 -0.53 0.00 0.00 176.83 177.50 3d7l h ALA 125 N 0.45 1.34 0.00 6.23 0.00 -1.69 -2.65 119.26 122.94 3d7l h ALA 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d7l h ALA 125 Cb 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3d7l h ALA 125 CO 0.02 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.56 3d7l n ALA 126 N -2.36 1.29 0.00 0.00 0.00 0.11 -1.34 120.51 118.21 3d7l n ALA 126 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3d7l n ALA 126 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.74 0.00 -0.18 0.00 0.00 -1.00 -0.97 120.51 119.11 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 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 0.66 -0.31 0.00 2.35 -1.50 -1.12 115.58 115.66 3d7l h ASN 129 Ca 0.00 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 3d7l h ASN 129 Cb 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3d7l h ASN 129 CO 0.00 0.58 0.16 1.23 -1.65 0.00 0.00 177.43 177.76 3d7l h GLY 130 N 0.69 0.42 0.82 2.83 0.00 -1.32 -1.61 103.07 104.90 3d7l h GLY 130 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.39 3d7l h GLY 130 CO -0.03 0.10 -0.14 0.00 0.00 0.00 0.00 176.54 176.48 3d7l h ALA 131 N 1.15 -0.27 -0.59 3.60 0.00 -1.76 -1.72 119.26 119.67 3d7l h ALA 131 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3d7l h ALA 131 Cb 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d7l h ALA 131 CO -0.08 -0.67 0.08 0.28 0.00 0.00 0.00 179.25 178.86 3d7l h VAL 132 N -0.30 1.26 0.21 0.00 2.07 -1.21 -1.01 116.25 117.26 3d7l h VAL 132 Ca 0.01 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3d7l h VAL 132 Cb 0.29 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3d7l h VAL 132 CO -0.04 0.37 -0.19 0.74 0.02 0.00 0.00 177.57 178.46 3d7l h THR 133 N 0.89 0.58 -0.38 2.57 2.02 -1.16 -2.00 112.91 115.43 3d7l h THR 133 Ca 0.18 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 3d7l h THR 133 Cb 0.44 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3d7l h THR 133 CO 0.01 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.98 3d7l h ALA 134 N 0.31 0.50 -0.62 6.16 0.00 -1.29 -1.80 119.26 122.54 3d7l h ALA 134 Ca -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 3d7l h ALA 134 Cb 0.40 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 3d7l h ALA 134 CO -0.04 0.19 0.23 0.35 0.00 0.00 0.00 179.25 179.98 3d7l h PHE 135 N 0.47 0.40 -0.48 0.00 3.57 -1.15 -1.57 116.94 118.18 3d7l h PHE 135 Ca 0.12 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 3d7l h PHE 135 Cb 0.33 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3d7l h PHE 135 CO 0.02 0.09 -0.16 0.00 -2.23 0.00 0.00 178.31 176.03 3d7l h ALA 136 N 1.43 0.81 -0.43 2.41 0.00 -1.26 0.24 119.26 122.45 3d7l h ALA 136 Ca 0.31 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3d7l h ALA 136 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d7l h ALA 136 CO -0.31 0.65 0.25 -0.22 0.00 0.00 0.00 179.25 179.62 3d7l h LYS 137 N 0.81 0.59 -0.07 0.00 3.64 -0.99 -1.96 116.57 118.59 3d7l h LYS 137 Ca 0.12 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 3d7l h LYS 137 Cb 0.71 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3d7l h LYS 137 CO 0.05 0.45 -0.17 1.03 -2.27 0.00 0.00 179.45 178.55 3d7l h SER 138 N 0.57 0.27 -0.57 4.20 0.87 -1.23 -3.28 113.55 114.38 3d7l h SER 138 Ca 0.15 -0.58 0.04 0.00 -1.23 0.00 0.00 61.79 60.17 3d7l h SER 138 Cb 0.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 3d7l h SER 138 CO -0.03 0.80 0.38 0.00 -0.53 0.00 0.00 176.83 177.46 3d7l h ALA 139 N 0.48 1.74 -1.03 6.23 0.00 -0.48 -2.58 119.26 123.61 3d7l h ALA 139 Ca -0.00 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.15 3d7l h ALA 139 Cb 0.76 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 3d7l h ALA 139 CO 0.04 0.19 0.64 0.00 0.00 0.00 0.00 179.25 180.11 3d7l h ALA 140 N 1.67 2.05 0.00 0.00 0.00 -1.41 -0.23 119.26 121.34 3d7l h ALA 140 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3d7l h ALA 140 Cb 0.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d7l h ALA 140 CO -0.06 -0.49 0.00 0.44 0.00 0.00 0.00 179.25 179.13 3d7l n ILE 141 N -4.75 0.63 -3.86 0.00 -5.35 -0.97 -4.94 119.36 100.12 3d7l n ILE 141 Ca 0.26 0.09 -0.34 0.00 -0.27 0.00 0.00 62.75 62.49 3d7l n ILE 141 Cb 0.84 -0.83 -0.13 0.00 -1.74 0.00 0.00 39.64 37.77 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 -3.09 1.87 0.22 6.28 2.02 -0.10 -5.19 118.70 120.71 3d7l s GLU 142 Ca 0.09 -1.92 0.01 0.00 0.02 0.00 0.00 54.97 53.17 3d7l s GLU 142 Cb 0.12 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 3d7l s GLU 142 CO 0.42 -1.04 0.06 -1.25 0.02 0.00 0.00 175.26 173.47 3d7l s PRO 144 N 0.93 1.28 -1.37 0.39 0.04 -1.26 -5.12 135.00 129.88 3d7l s PRO 144 Ca 0.10 -1.66 -0.04 0.00 0.04 0.00 0.00 61.00 59.44 3d7l s PRO 144 Cb -0.22 -0.26 0.02 0.00 0.04 0.00 0.00 34.50 34.09 3d7l s PRO 144 CO -0.05 -0.22 0.32 0.54 0.04 0.00 0.00 177.00 177.62 3d7l n ARG 145 N -0.37 -3.28 -1.12 4.56 1.74 -1.26 -1.80 116.66 115.13 3d7l n ARG 145 Ca -0.03 0.71 -0.04 0.00 -0.77 0.00 0.00 57.85 57.72 3d7l n ARG 145 Cb 0.65 -5.43 -0.02 0.00 -1.02 0.00 0.00 32.46 26.64 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 -1.15 0.69 3.76 -0.13 0.00 -1.26 -0.15 105.19 106.95 3d7l n GLY 146 Ca -0.11 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.02 3.20 0.17 -0.61 1.01 -0.74 -3.96 121.20 118.25 3d7l s ILE 147 Ca 0.00 1.17 0.07 0.00 0.00 0.00 0.00 60.65 61.88 3d7l s ILE 147 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 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 -1.74 2.53 -0.10 2.79 0.52 -0.14 -4.83 118.95 117.99 3d7l s ARG 148 Ca 0.48 -1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 54.60 3d7l s ARG 148 Cb -0.34 -2.43 0.05 0.00 0.52 0.00 0.00 34.95 32.75 3d7l s ARG 148 CO 0.44 0.46 0.22 -1.50 0.02 0.00 0.00 175.30 174.94 3d7l s ILE 149 N -1.74 -0.20 0.26 1.52 2.07 -1.26 -0.22 121.20 121.63 3d7l s ILE 149 Ca 0.28 0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.78 3d7l s ILE 149 Cb -0.09 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.07 3d7l s ILE 149 CO 0.20 0.10 0.06 0.20 -1.91 0.00 0.00 174.94 173.58 3d7l s ASN 150 N 1.80 1.64 0.19 4.50 0.01 -0.77 0.06 114.94 122.37 3d7l s ASN 150 Ca -0.04 -1.33 0.10 0.00 -0.71 0.00 0.00 52.86 50.88 3d7l s ASN 150 Cb -0.11 0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 3d7l s ASN 150 CO -0.08 -0.64 -0.20 0.42 -1.51 0.00 0.00 177.10 175.10 3d7l s THR 151 N -3.56 2.03 -0.11 1.60 -4.23 -0.48 -1.75 115.64 109.14 3d7l s THR 151 Ca 0.34 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.86 3d7l s THR 151 Cb 0.07 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.93 3d7l s THR 151 CO 0.12 -0.30 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.00 3d7l s VAL 152 N -2.08 1.95 -0.48 2.29 1.01 -0.01 -0.43 120.40 122.65 3d7l s VAL 152 Ca 0.19 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 3d7l s VAL 152 Cb -0.06 -1.71 0.13 0.00 0.00 0.00 0.00 36.38 34.74 3d7l s VAL 152 CO 0.08 0.53 0.27 -0.55 0.00 0.00 0.00 175.10 175.44 3d7l s SER 153 N 0.57 5.12 0.38 3.32 0.15 0.37 -1.11 113.70 122.50 3d7l s SER 153 Ca -0.14 -2.40 -0.21 0.00 0.70 0.00 0.00 55.95 53.90 3d7l s SER 153 Cb -0.17 -1.80 -0.10 0.00 -1.71 0.00 0.00 66.02 62.24 3d7l s SER 153 CO 0.04 -0.44 0.90 -2.84 1.20 0.00 0.00 173.24 172.10 3d7l s PRO 154 N 0.60 4.25 0.97 5.44 0.02 -1.26 -1.28 135.00 143.75 3d7l s PRO 154 Ca 0.12 1.07 -0.14 0.00 0.02 0.00 0.00 61.00 62.07 3d7l s PRO 154 Cb -0.22 -2.36 0.18 0.00 0.02 0.00 0.00 34.50 32.12 3d7l s PRO 154 CO -0.04 0.07 1.16 1.21 -0.33 0.00 0.00 177.00 179.08 3d7l s ASN 155 N -2.08 2.97 0.26 2.53 3.04 -0.27 -1.12 114.94 120.27 3d7l s ASN 155 Ca 0.58 0.79 -0.30 0.00 0.04 0.00 0.00 52.86 53.97 3d7l s ASN 155 Cb -0.11 -1.22 -0.14 0.00 -1.54 0.00 0.00 41.25 38.24 3d7l s ASN 155 CO 0.16 -2.87 1.20 0.55 -3.04 0.00 0.00 177.10 173.10 3d7l n VAL 156 N -3.95 1.47 -3.02 -5.21 3.14 -1.26 -4.76 118.33 104.74 3d7l n VAL 156 Ca 0.09 -0.37 -0.39 0.00 -2.96 0.00 0.00 64.34 60.71 3d7l n VAL 156 Cb 0.59 -1.19 -0.06 0.00 -1.06 0.00 0.00 33.84 32.13 3d7l n VAL 156 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3d7l s LEU 157 N 0.16 4.58 0.30 6.55 1.43 -1.26 -1.51 118.68 128.93 3d7l s LEU 157 Ca 0.64 1.59 0.05 0.00 -1.03 0.00 0.00 54.13 55.37 3d7l s LEU 157 Cb -0.70 -3.24 0.73 0.00 0.03 0.00 0.00 46.19 43.02 3d7l s LEU 157 CO 0.56 0.21 1.74 -0.33 0.23 0.00 0.00 176.35 178.76 3d7l h GLU 158 N 4.40 0.56 0.00 1.70 5.08 -1.09 -0.70 114.58 124.53 3d7l h GLU 158 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3d7l h GLU 158 Cb 1.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3d7l h GLU 158 CO 0.66 0.37 0.00 0.39 -1.00 0.00 0.00 179.01 179.43 3d7l n GLU 159 N -4.91 0.18 0.00 2.33 4.71 -1.26 -1.27 120.64 120.42 3d7l n GLU 159 Ca 0.23 0.16 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 3d7l n GLU 159 Cb 0.62 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 3d7l n GLU 159 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 3d7l n SER 160 N -1.32 0.99 -0.32 1.62 7.64 -0.36 -4.82 113.62 117.06 3d7l n SER 160 Ca 0.06 -1.00 0.03 0.00 1.01 0.00 0.00 58.87 58.97 3d7l n SER 160 Cb 0.12 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.00 1.10 -0.44 1.43 2.91 -0.27 0.13 115.95 120.81 3d7l h TRP 161 Ca 0.00 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.13 3d7l h TRP 161 Cb 0.01 -0.36 -0.07 0.00 -0.51 0.00 0.00 29.16 28.23 3d7l h TRP 161 CO 0.00 0.58 0.03 0.38 -1.03 0.00 0.00 178.44 178.39 3d7l h ASP 162 N 1.08 -0.13 0.77 2.65 -0.00 -1.88 0.58 116.42 119.50 3d7l h ASP 162 Ca 0.40 0.10 -0.25 0.00 -0.00 0.00 0.00 57.03 57.28 3d7l h ASP 162 Cb 0.18 0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 39.64 3d7l h ASP 162 CO -0.15 -0.03 -1.28 0.07 -0.00 0.00 0.00 179.24 177.85 3d7l h LYS 163 N 0.14 0.04 0.00 4.15 2.10 -1.81 -3.39 116.57 117.80 3d7l h LYS 163 Ca 0.22 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3d7l h LYS 163 Cb 0.31 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 3d7l h LYS 163 CO -0.34 0.87 -1.53 1.28 -2.00 0.00 0.00 179.45 177.73 3d7l n LEU 164 N -3.28 0.38 -0.31 7.07 4.32 0.39 -4.55 117.00 121.02 3d7l n LEU 164 Ca -0.07 0.08 0.15 0.00 -0.02 0.00 0.00 56.01 56.15 3d7l n LEU 164 Cb 0.99 -0.03 0.33 0.00 -1.62 0.00 0.00 43.42 43.09 3d7l n LEU 164 CO 0.47 -0.05 1.05 -0.08 -1.22 0.00 0.00 177.39 177.57 3d7l h GLU 165 N 0.00 0.37 0.00 3.23 4.81 -1.09 0.66 114.58 122.56 3d7l h GLU 165 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3d7l h GLU 165 Cb 0.95 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 3d7l h GLU 165 CO 0.00 0.25 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.15 3d7l h PRO 166 N 0.38 0.00 0.00 0.92 0.11 -1.85 -0.32 132.00 131.25 3d7l h PRO 166 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 3d7l h PRO 166 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d7l h PRO 166 CO -0.55 0.03 -0.41 0.74 -0.21 0.00 0.00 178.00 177.60 3d7l h PHE 167 N 0.00 0.00 -0.83 0.65 0.04 -1.18 -3.40 116.94 112.22 3d7l h PHE 167 Ca -0.00 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.38 3d7l h PHE 167 Cb 0.09 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.84 3d7l h PHE 167 CO 0.00 0.00 -1.03 1.19 -0.60 0.00 0.00 178.31 177.87 3d7l n PHE 168 N -2.59 1.84 -1.85 -0.55 3.01 -0.17 -4.80 117.46 112.35 3d7l n PHE 168 Ca 0.03 -2.50 -0.42 0.00 1.01 0.00 0.00 57.45 55.57 3d7l n PHE 168 Cb 0.49 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 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 -3.52 4.18 0.00 -1.08 2.02 -0.96 -1.71 118.70 117.63 3d7l s GLU 169 Ca 0.35 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.80 3d7l s GLU 169 Cb 0.39 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.51 3d7l s GLU 169 CO -0.02 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.01 3d7l n GLY 170 N 3.68 2.13 3.75 -1.39 0.00 -1.26 -5.04 105.19 107.06 3d7l n GLY 170 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 2.35 -0.32 1.61 0.08 -0.69 -5.05 117.98 113.19 3d7l s PHE 171 Ca 0.00 1.60 0.03 0.00 0.12 0.00 0.00 56.93 58.67 3d7l s PHE 171 Cb 0.00 -3.21 0.08 0.00 -0.57 0.00 0.00 43.02 39.33 3d7l s PHE 171 CO 0.00 -2.06 0.01 -1.17 -0.10 0.00 0.00 175.22 171.90 3d7l s LEU 172 N -5.53 4.30 0.98 -0.37 2.96 -1.26 -5.11 118.68 114.64 3d7l s LEU 172 Ca 0.66 -1.82 -0.12 0.00 -0.22 0.00 0.00 54.13 52.64 3d7l s LEU 172 Cb -0.21 -1.63 0.18 0.00 0.50 0.00 0.00 46.19 45.02 3d7l s LEU 172 CO 0.49 -0.32 1.08 -2.16 -1.32 0.00 0.00 176.35 174.13 3d7l s PRO 173 N 1.02 0.60 0.07 0.98 0.04 -1.26 -4.88 135.00 131.57 3d7l s PRO 173 Ca 0.03 0.81 0.09 0.00 0.04 0.00 0.00 61.00 61.97 3d7l s PRO 173 Cb -0.20 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 3d7l s PRO 173 CO -0.06 -2.69 -0.25 0.14 0.04 0.00 0.00 177.00 174.18 3d7l s VAL 174 N -2.82 2.05 0.31 -0.36 -7.23 -0.57 -4.74 120.40 107.04 3d7l s VAL 174 Ca 0.65 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 59.06 3d7l s VAL 174 Cb -0.20 -1.78 -0.11 0.00 0.56 0.00 0.00 36.38 34.85 3d7l s VAL 174 CO 0.59 0.22 1.48 -2.16 -0.31 0.00 0.00 175.10 174.92 3d7l s PRO 175 N -1.52 4.19 0.51 4.82 0.04 -1.26 -0.52 135.00 141.26 3d7l s PRO 175 Ca 0.11 2.45 0.21 0.00 0.04 0.00 0.00 61.00 63.81 3d7l s PRO 175 Cb -0.10 -3.03 1.29 0.00 0.04 0.00 0.00 34.50 32.70 3d7l s PRO 175 CO 0.03 -0.48 2.02 0.00 0.04 0.00 0.00 177.00 178.61 3d7l h ALA 176 N 4.10 2.30 0.00 8.56 0.00 -1.95 -1.27 119.26 131.00 3d7l h ALA 176 Ca -0.48 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 3d7l h ALA 176 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3d7l h ALA 176 CO 0.72 -0.42 -0.50 0.00 0.00 0.00 0.00 179.25 179.05 3d7l h ALA 177 N 1.77 1.14 -0.44 0.00 0.00 -1.91 0.33 119.26 120.16 3d7l h ALA 177 Ca 0.21 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 3d7l h ALA 177 Cb 0.73 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3d7l h ALA 177 CO -0.02 0.62 -0.30 -0.22 0.00 0.00 0.00 179.25 179.33 3d7l h LYS 178 N 0.00 0.98 -0.37 0.00 3.64 -1.62 -2.92 116.57 116.27 3d7l h LYS 178 Ca -0.00 -0.47 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 3d7l h LYS 178 Cb 0.90 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 3d7l h LYS 178 CO 0.06 1.14 -0.12 0.28 -2.27 0.00 0.00 179.45 178.54 3d7l h VAL 179 N 0.82 1.28 -0.49 2.00 2.07 -1.12 -2.89 116.25 117.92 3d7l h VAL 179 Ca 0.09 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.51 3d7l h VAL 179 Cb 0.89 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3d7l h VAL 179 CO 0.08 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.42 3d7l h ALA 180 N 0.82 2.32 -0.94 1.67 0.00 -0.88 -1.52 119.26 120.73 3d7l h ALA 180 Ca 0.09 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d7l h ALA 180 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 3d7l h ALA 180 CO 0.04 -0.45 0.61 0.00 0.00 0.00 0.00 179.25 179.45 3d7l h ARG 181 N 0.11 1.14 -0.24 0.00 3.08 -1.31 -1.71 114.38 115.44 3d7l h ARG 181 Ca 0.23 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 3d7l h ARG 181 Cb 0.78 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3d7l h ARG 181 CO -0.03 0.75 -0.11 0.00 -1.07 0.00 0.00 179.97 179.51 3d7l h ALA 182 N 1.39 1.36 -0.28 0.04 0.00 -1.36 0.20 119.26 120.61 3d7l h ALA 182 Ca 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d7l h ALA 182 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d7l h ALA 182 CO -0.13 0.43 0.09 0.74 0.00 0.00 0.00 179.25 180.38 3d7l h PHE 183 N 0.37 0.45 -0.63 0.00 0.04 -1.44 -0.71 116.94 115.03 3d7l h PHE 183 Ca 0.07 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3d7l h PHE 183 Cb 0.43 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3d7l h PHE 183 CO 0.01 0.48 0.39 1.49 -0.60 0.00 0.00 178.31 180.08 3d7l h GLU 184 N 0.29 0.85 -0.47 1.51 4.81 -0.87 -0.16 114.58 120.56 3d7l h GLU 184 Ca 0.09 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3d7l h GLU 184 Cb 0.24 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 3d7l h GLU 184 CO -0.00 0.60 0.11 -0.22 -0.73 0.00 0.00 179.01 178.77 3d7l h LYS 185 N 0.86 0.24 -0.37 1.92 3.64 -0.53 0.46 116.57 122.79 3d7l h LYS 185 Ca 0.23 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3d7l h LYS 185 Cb -0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3d7l h LYS 185 CO -0.04 0.16 0.24 1.03 -2.27 0.00 0.00 179.45 178.57 3d7l h SER 186 N 0.25 0.43 -0.10 4.20 0.87 -0.65 0.18 113.55 118.73 3d7l h SER 186 Ca 0.23 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 3d7l h SER 186 Cb 0.28 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 3d7l h SER 186 CO -0.28 0.32 -0.34 0.58 -0.53 0.00 0.00 176.83 176.58 3d7l h VAL 187 N 0.50 1.39 0.00 2.23 2.07 -0.67 -3.34 116.25 118.43 3d7l h VAL 187 Ca 0.14 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.98 3d7l h VAL 187 Cb -0.05 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3d7l h VAL 187 CO -0.03 0.49 -1.20 0.49 0.02 0.00 0.00 177.57 177.34 3d7l n PHE 188 N -4.38 0.00 -0.62 1.57 3.72 0.12 -4.91 117.46 112.96 3d7l n PHE 188 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3d7l n PHE 188 Cb 0.50 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 1.45 -1.33 0.30 1.37 0.00 0.63 -5.03 105.19 102.58 3d7l n GLY 189 Ca 0.02 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.00 1.84 -2.30 4.61 0.00 -1.26 -4.96 120.51 115.44 3d7l n ALA 190 Ca 0.00 -1.17 -0.23 0.00 0.00 0.00 0.00 53.44 52.03 3d7l n ALA 190 Cb 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.55 3.06 0.06 0.00 -0.21 -1.26 -5.09 119.66 115.68 3d7l s GLN 191 Ca 0.05 -0.42 -0.11 0.00 0.02 0.00 0.00 55.36 54.90 3d7l s GLN 191 Cb 0.05 -2.53 0.01 0.00 1.00 0.00 0.00 33.01 31.54 3d7l s GLN 191 CO 0.01 -0.31 0.25 -0.08 -2.12 0.00 0.00 175.29 173.03 3d7l s THR 192 N -2.60 0.11 -1.65 -0.19 -1.32 -1.26 -4.66 115.64 104.06 3d7l s THR 192 Ca 0.49 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 3d7l s THR 192 Cb -0.10 -1.07 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 3d7l s THR 192 CO 0.39 -0.48 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 3d7l n GLY 193 N 0.34 1.16 3.91 6.08 0.00 0.11 -4.95 105.19 111.83 3d7l n GLY 193 Ca -0.17 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.74 3.58 -0.32 1.61 0.41 -1.26 -4.60 118.70 114.39 3d7l s GLU 194 Ca 0.00 -0.17 -0.03 0.00 -0.41 0.00 0.00 54.97 54.37 3d7l s GLU 194 Cb 0.00 -2.83 0.05 0.00 -1.78 0.00 0.00 34.13 29.58 3d7l s GLU 194 CO 0.00 0.42 0.04 0.45 -0.49 0.00 0.00 175.26 175.68 3d7l s SER 195 N -2.75 5.01 -0.55 -0.19 0.15 -1.26 -1.38 113.70 112.72 3d7l s SER 195 Ca 0.40 -1.34 -0.22 0.00 0.70 0.00 0.00 55.95 55.49 3d7l s SER 195 Cb -0.12 -1.75 0.05 0.00 -1.71 0.00 0.00 66.02 62.49 3d7l s SER 195 CO 0.27 -0.30 0.85 -0.31 1.20 0.00 0.00 173.24 174.94 3d7l s TYR 196 N 1.26 2.86 -0.07 3.44 2.02 0.43 -4.92 117.35 122.37 3d7l s TYR 196 Ca -0.03 -0.23 -0.27 0.00 -0.37 0.00 0.00 57.07 56.17 3d7l s TYR 196 Cb -0.20 -3.94 -0.03 0.00 -0.40 0.00 0.00 41.96 37.39 3d7l s TYR 196 CO -0.01 -1.29 0.89 -0.65 -1.57 0.00 0.00 175.55 172.92 3d7l s GLN 197 N 3.57 4.46 -0.68 -0.62 -0.21 -1.26 -0.48 119.66 124.44 3d7l s GLN 197 Ca 0.25 1.21 0.05 0.00 0.02 0.00 0.00 55.36 56.90 3d7l s GLN 197 Cb -0.15 -3.49 0.19 0.00 1.00 0.00 0.00 33.01 30.56 3d7l s GLN 197 CO 0.16 -0.12 0.55 0.28 -2.12 0.00 0.00 175.29 174.04 3d7l n VAL 198 N 4.14 1.68 0.80 1.09 0.31 -0.40 -4.95 118.33 121.00 3d7l n VAL 198 Ca 0.04 -4.89 0.10 0.00 -0.01 0.00 0.00 64.34 59.58 3d7l n VAL 198 Cb 0.50 -2.15 0.08 0.00 -0.91 0.00 0.00 33.84 31.37 3d7l n VAL 198 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29