#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 0.33 -0.12 0.00 2.47 -1.26 -4.90 119.74 116.25 3d7l s LYS 2 Ca 0.00 0.72 0.03 0.00 -1.56 0.00 0.00 55.97 55.16 3d7l s LYS 2 Cb 0.00 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.70 3d7l s LYS 2 CO 0.00 -0.10 -0.21 0.42 0.16 0.00 0.00 175.35 175.63 3d7l s ILE 3 N 2.10 2.25 -0.24 5.43 1.01 -0.23 0.29 121.20 131.82 3d7l s ILE 3 Ca -0.05 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 3d7l s ILE 3 Cb -0.05 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 3d7l s ILE 3 CO -0.17 0.55 0.49 -0.22 0.00 0.00 0.00 174.94 175.59 3d7l s LEU 4 N 0.57 4.09 -0.22 2.97 2.96 0.84 -0.45 118.68 129.44 3d7l s LEU 4 Ca -0.12 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 3d7l s LEU 4 Cb -0.17 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.90 3d7l s LEU 4 CO 0.04 -0.22 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.53 3d7l s LEU 5 N 1.96 2.83 -0.20 -0.68 2.96 0.42 -0.39 118.68 125.56 3d7l s LEU 5 Ca 0.21 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 3d7l s LEU 5 Cb -0.15 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 3d7l s LEU 5 CO 0.09 -0.07 0.06 -0.63 -1.32 0.00 0.00 176.35 174.48 3d7l s ILE 6 N 1.34 4.59 0.00 6.68 1.01 -0.09 -0.61 121.20 134.12 3d7l s ILE 6 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3d7l s ILE 6 Cb -0.15 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.23 3d7l s ILE 6 CO -0.07 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3d7l n GLY 7 N 3.94 0.91 0.41 6.18 0.00 -0.44 -0.52 105.19 115.67 3d7l n GLY 7 Ca -0.16 -0.10 0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 2.43 -0.01 4.61 0.00 -1.74 -2.10 119.26 122.46 3d7l h ALA 8 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d7l h ALA 8 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3d7l h ALA 8 CO 0.00 -0.80 -0.08 -1.13 0.00 0.00 0.00 179.25 177.24 3d7l n SER 9 N -4.02 0.86 -4.63 0.00 3.41 -1.26 -1.48 113.62 106.51 3d7l n SER 9 Ca 0.11 -1.03 -0.25 0.00 -0.26 0.00 0.00 58.87 57.44 3d7l n SER 9 Cb 0.73 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.24 1.76 0.07 5.00 0.00 -0.79 -4.85 107.32 106.28 3d7l s GLY 10 Ca 0.34 -1.40 -0.28 0.00 0.00 0.00 0.00 44.72 43.39 3d7l s GLY 10 CO 0.42 -0.84 1.65 -0.84 0.00 0.00 0.00 173.10 173.49 3d7l h THR 11 N -0.76 0.68 0.10 0.90 2.02 -1.90 -1.44 112.91 112.52 3d7l h THR 11 Ca -0.40 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3d7l h THR 11 Cb 1.27 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3d7l h THR 11 CO 0.45 0.01 -0.05 0.25 0.37 0.00 0.00 175.52 176.55 3d7l h LEU 12 N -0.47 -0.12 -0.77 2.58 5.85 -1.91 -3.03 115.31 117.44 3d7l h LEU 12 Ca -0.05 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.56 3d7l h LEU 12 Cb 0.36 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 3d7l h LEU 12 CO 0.07 0.19 0.33 1.23 -0.34 0.00 0.00 178.44 179.93 3d7l h GLY 13 N -0.44 1.19 1.67 3.75 0.00 -1.64 0.04 103.07 107.64 3d7l h GLY 13 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 3d7l h GLY 13 CO 0.02 -0.08 -0.46 1.48 0.00 0.00 0.00 176.54 177.51 3d7l h SER 14 N 0.49 0.39 -0.74 0.19 4.64 -0.12 -0.27 113.55 118.12 3d7l h SER 14 Ca 0.42 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 3d7l h SER 14 Cb 0.63 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 3d7l h SER 14 CO -0.39 0.79 0.32 0.00 -0.87 0.00 0.00 176.83 176.68 3d7l h ALA 15 N 1.22 0.95 -0.42 5.18 0.00 -1.17 -1.02 119.26 124.01 3d7l h ALA 15 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3d7l h ALA 15 Cb 0.92 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3d7l h ALA 15 CO 0.08 0.55 0.14 0.28 0.00 0.00 0.00 179.25 180.30 3d7l h VAL 16 N 1.04 1.21 -0.38 0.00 2.07 -0.76 -2.77 116.25 116.67 3d7l h VAL 16 Ca 0.25 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3d7l h VAL 16 Cb 0.17 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3d7l h VAL 16 CO -0.03 0.25 0.21 0.50 0.02 0.00 0.00 177.57 178.52 3d7l h LYS 17 N 0.53 0.53 -1.01 1.57 3.64 -0.88 -1.63 116.57 119.32 3d7l h LYS 17 Ca 0.14 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.59 3d7l h LYS 17 Cb 0.24 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 3d7l h LYS 17 CO -0.01 0.43 0.63 1.49 -2.27 0.00 0.00 179.45 179.72 3d7l h GLU 18 N 0.49 0.91 0.10 1.90 4.81 -1.06 -0.35 114.58 121.39 3d7l h GLU 18 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3d7l h GLU 18 Cb 0.05 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3d7l h GLU 18 CO -0.02 0.60 -0.05 0.00 -0.73 0.00 0.00 179.01 178.81 3d7l h ARG 19 N 0.94 -0.13 -0.00 1.92 3.08 -1.21 -3.39 114.38 115.58 3d7l h ARG 19 Ca 0.52 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.48 3d7l h ARG 19 Cb 0.60 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3d7l h ARG 19 CO -0.30 0.38 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.42 3d7l h LEU 20 N -0.82 0.01 -0.58 3.04 3.38 -1.07 -2.86 115.31 116.41 3d7l h LEU 20 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d7l h LEU 20 Cb 0.57 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3d7l h LEU 20 CO 0.02 0.49 0.00 -1.84 0.09 0.00 0.00 178.44 177.20 3d7l n GLU 21 N -3.96 0.10 0.17 1.13 0.28 -0.16 -1.56 120.64 116.64 3d7l n GLU 21 Ca -0.02 0.44 0.13 0.00 -0.16 0.00 0.00 57.16 57.56 3d7l n GLU 21 Cb 0.50 -1.74 0.38 0.00 1.43 0.00 0.00 31.44 32.02 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 6.56 -1.71 -3.35 116.57 121.51 3d7l h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3d7l h LYS 22 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 3d7l h LYS 22 CO 0.00 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.02 3d7l n LYS 23 N -2.65 3.29 -3.88 3.15 5.02 -0.60 -5.09 118.16 117.41 3d7l n LYS 23 Ca 0.04 -0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.12 3d7l n LYS 23 Cb 0.41 -0.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.84 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 -0.51 -0.86 -0.20 7.82 0.00 -0.75 -4.99 121.76 122.27 3d7l s ALA 24 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 51.96 51.24 3d7l s ALA 24 Cb 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 3d7l s ALA 24 CO 0.00 -0.94 0.80 -2.00 0.00 0.00 0.00 175.76 173.61 3d7l s GLU 25 N -3.94 4.23 -0.22 0.00 2.12 -1.26 -4.42 118.70 115.20 3d7l s GLU 25 Ca 0.14 0.92 -0.07 0.00 0.36 0.00 0.00 54.97 56.32 3d7l s GLU 25 Cb -0.03 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 3d7l s GLU 25 CO 0.06 -0.39 0.07 0.08 -0.54 0.00 0.00 175.26 174.54 3d7l s VAL 26 N 2.40 4.52 -0.27 3.70 1.01 -1.26 -1.06 120.40 129.44 3d7l s VAL 26 Ca 0.35 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 3d7l s VAL 26 Cb -0.16 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3d7l s VAL 26 CO 0.10 0.38 0.36 -0.63 0.00 0.00 0.00 175.10 175.31 3d7l s ILE 27 N 1.14 5.19 -0.01 2.22 -1.09 0.40 -4.98 121.20 124.07 3d7l s ILE 27 Ca 0.04 0.55 -0.16 0.00 -2.23 0.00 0.00 60.65 58.86 3d7l s ILE 27 Cb -0.14 -3.69 -0.06 0.00 -1.58 0.00 0.00 42.46 36.99 3d7l s ILE 27 CO 0.03 0.17 0.43 0.42 -1.23 0.00 0.00 174.94 174.76 3d7l s THR 28 N 2.00 5.02 -0.01 2.92 -4.23 -1.26 -0.44 115.64 119.64 3d7l s THR 28 Ca 0.15 0.89 0.03 0.00 -1.18 0.00 0.00 61.69 61.58 3d7l s THR 28 Cb -0.16 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 3d7l s THR 28 CO 0.10 0.54 -0.10 0.00 -0.54 0.00 0.00 174.62 174.62 3d7l s ALA 29 N -0.83 0.88 0.35 3.99 0.00 0.22 -0.37 121.76 126.01 3d7l s ALA 29 Ca 0.24 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 3d7l s ALA 29 Cb -0.17 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.74 3d7l s ALA 29 CO 0.13 0.20 0.66 0.20 0.00 0.00 0.00 175.76 176.95 3d7l s GLY 30 N -0.14 0.71 0.15 0.00 0.00 -0.73 -1.33 107.32 105.97 3d7l s GLY 30 Ca 0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 3d7l s GLY 30 CO -0.00 -0.54 1.56 -0.09 0.00 0.00 0.00 173.10 174.04 3d7l h ARG 31 N 2.05 0.90 0.00 2.90 9.65 -1.89 -1.60 114.38 126.40 3d7l h ARG 31 Ca -0.29 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 3d7l h ARG 31 Cb 1.25 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 3d7l h ARG 31 CO 0.38 0.98 0.00 0.72 2.80 0.00 0.00 179.97 184.85 3d7l n HIS 32 N -4.25 0.00 -4.03 2.20 8.25 -1.26 -4.39 115.22 111.73 3d7l n HIS 32 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3d7l n HIS 32 Cb 0.38 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.01 0.07 0.00 0.41 1.04 -1.26 -5.08 113.70 108.88 3d7l s SER 33 Ca 0.00 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.37 3d7l s SER 33 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3d7l s SER 33 CO 0.00 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.69 3d7l n GLY 34 N -0.40 2.78 0.36 7.32 0.00 -1.26 -1.77 105.19 112.21 3d7l n GLY 34 Ca -0.01 -2.09 0.17 0.00 0.00 0.00 0.00 46.02 44.10 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 0.01 -4.97 1.61 3.32 -1.08 -3.43 116.42 111.89 3d7l h ASP 35 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 3d7l h ASP 35 Cb 0.00 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 3d7l h ASP 35 CO 0.00 0.01 -0.70 -0.69 -1.72 0.00 0.00 179.24 176.14 3d7l s VAL 36 N -5.04 0.20 -0.17 -1.35 1.01 -0.46 -5.00 120.40 109.60 3d7l s VAL 36 Ca -0.05 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 3d7l s VAL 36 Cb 0.19 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 3d7l s VAL 36 CO 0.72 -0.56 0.09 -0.89 0.00 0.00 0.00 175.10 174.46 3d7l s THR 37 N -1.81 5.05 -0.10 3.92 2.01 -1.26 -2.49 115.64 120.96 3d7l s THR 37 Ca -0.12 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.85 3d7l s THR 37 Cb -0.07 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.21 3d7l s THR 37 CO -0.02 0.50 0.25 0.54 -0.69 0.00 0.00 174.62 175.20 3d7l s VAL 38 N 0.00 -0.00 -0.48 3.82 0.11 -0.60 -4.92 120.40 118.33 3d7l s VAL 38 Ca 0.07 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 3d7l s VAL 38 Cb -0.12 -0.36 0.11 0.00 -1.53 0.00 0.00 36.38 34.48 3d7l s VAL 38 CO 0.00 0.01 0.37 -0.62 -3.33 0.00 0.00 175.10 171.53 3d7l s ASP 39 N 0.26 5.85 0.27 3.54 -1.08 -1.26 -3.55 116.67 120.70 3d7l s ASP 39 Ca -0.01 -1.76 0.20 0.00 -0.52 0.00 0.00 52.55 50.46 3d7l s ASP 39 Cb -0.03 -2.07 1.01 0.00 -1.46 0.00 0.00 42.92 40.37 3d7l s ASP 39 CO -0.01 -0.70 1.61 2.30 0.52 0.00 0.00 175.17 178.89 3d7l n ILE 40 N 5.02 1.08 1.72 4.11 -5.35 -1.26 -1.33 119.36 123.34 3d7l n ILE 40 Ca -0.10 0.58 0.15 0.00 -0.27 0.00 0.00 62.75 63.11 3d7l n ILE 40 Cb 0.41 -1.56 0.70 0.00 -1.74 0.00 0.00 39.64 37.45 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 -2.16 0.01 -3.96 7.28 -2.24 -1.26 -4.21 114.28 107.74 3d7l n THR 41 Ca -0.00 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 3d7l n THR 41 Cb 0.08 0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.97 3.85 0.22 3.42 3.04 -0.44 -5.02 114.94 118.03 3d7l s ASN 42 Ca 0.42 -1.16 -0.08 0.00 0.04 0.00 0.00 52.86 52.08 3d7l s ASN 42 Cb 0.21 -1.22 0.31 0.00 -1.54 0.00 0.00 41.25 39.01 3d7l s ASN 42 CO 0.34 -0.22 1.76 0.40 -3.04 0.00 0.00 177.10 176.35 3d7l h ILE 43 N 6.65 0.81 -0.48 -5.21 2.04 -1.86 -1.37 117.51 118.08 3d7l h ILE 43 Ca -0.19 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3d7l h ILE 43 Cb 1.07 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3d7l h ILE 43 CO 0.42 0.09 0.31 0.44 0.00 0.00 0.00 178.15 179.42 3d7l h ASP 44 N 0.51 0.52 -0.77 1.72 3.32 -1.95 -0.77 116.42 119.00 3d7l h ASP 44 Ca 0.33 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.38 3d7l h ASP 44 Cb 0.37 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3d7l h ASP 44 CO -0.28 0.38 0.51 -1.28 -1.72 0.00 0.00 179.24 176.84 3d7l h SER 45 N 0.63 0.87 -0.04 6.45 0.87 -1.59 -0.84 113.55 119.91 3d7l h SER 45 Ca 0.18 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3d7l h SER 45 Cb -0.04 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 3d7l h SER 45 CO -0.06 0.63 0.02 0.40 -0.53 0.00 0.00 176.83 177.29 3d7l h ILE 46 N 1.03 1.07 -0.56 2.23 2.04 -1.06 -3.09 117.51 119.16 3d7l h ILE 46 Ca 0.29 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 66.02 3d7l h ILE 46 Cb -0.10 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 3d7l h ILE 46 CO -0.07 0.05 0.28 0.11 0.00 0.00 0.00 178.15 178.52 3d7l h LYS 47 N -0.02 0.51 -1.76 2.37 1.57 -0.87 -2.18 116.57 116.18 3d7l h LYS 47 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3d7l h LYS 47 Cb 0.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d7l h LYS 47 CO -0.00 0.33 0.00 0.36 -0.57 0.00 0.00 179.45 179.57 3d7l n LYS 48 N -4.89 0.44 0.00 3.15 2.85 -0.34 -1.81 118.16 117.57 3d7l n LYS 48 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 3d7l n LYS 48 Cb 0.17 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 3d7l n LYS 48 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3d7l n TYR 50 N 1.24 0.00 0.33 5.58 4.01 -0.82 -1.12 117.16 126.39 3d7l n TYR 50 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 3d7l n TYR 50 Cb 0.22 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.78 -0.93 -0.72 5.08 -1.63 -0.96 114.58 114.64 3d7l h GLU 51 Ca 0.00 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.56 3d7l h GLU 51 Cb 0.00 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 3d7l h GLU 51 CO 0.00 -0.52 0.60 1.96 -1.00 0.00 0.00 179.01 180.04 3d7l h GLN 52 N -0.81 0.74 0.19 2.33 4.20 -1.41 -3.14 115.11 117.21 3d7l h GLN 52 Ca -0.08 -0.04 -0.27 0.00 0.06 0.00 0.00 58.65 58.31 3d7l h GLN 52 Cb 0.63 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 28.26 3d7l h GLN 52 CO 0.13 0.49 -1.24 0.28 -0.67 0.00 0.00 178.83 177.82 3d7l h VAL 53 N 0.76 1.31 0.00 -0.54 2.07 -1.79 -3.50 116.25 114.56 3d7l h VAL 53 Ca 0.48 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.42 3d7l h VAL 53 Cb 0.71 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 3d7l h VAL 53 CO -0.24 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.72 3d7l n GLY 54 N 1.72 -0.87 3.75 2.17 0.00 -0.38 -4.90 105.19 106.68 3d7l n GLY 54 Ca -0.17 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 4.79 0.26 1.61 -0.14 -1.26 -4.85 119.74 120.15 3d7l s LYS 55 Ca 0.00 1.44 0.01 0.00 -1.36 0.00 0.00 55.97 56.07 3d7l s LYS 55 Cb 0.00 -3.30 -0.05 0.00 -1.68 0.00 0.00 37.83 32.80 3d7l s LYS 55 CO 0.00 0.46 0.11 0.14 -0.76 0.00 0.00 175.35 175.30 3d7l s VAL 56 N -0.91 0.46 -0.12 3.17 -7.23 -0.25 -4.96 120.40 110.55 3d7l s VAL 56 Ca 0.42 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.76 3d7l s VAL 56 Cb -0.25 -2.60 -0.14 0.00 0.56 0.00 0.00 36.38 33.95 3d7l s VAL 56 CO 0.31 0.00 0.80 0.47 -0.31 0.00 0.00 175.10 176.36 3d7l n ASP 57 N -0.54 0.82 -3.73 4.85 9.92 0.15 -0.96 116.55 127.05 3d7l n ASP 57 Ca 0.00 0.36 -0.13 0.00 -0.53 0.00 0.00 54.79 54.49 3d7l n ASP 57 Cb 0.66 0.23 -0.10 0.00 -0.64 0.00 0.00 41.12 41.27 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 -2.93 -1.04 -0.19 2.24 0.00 -1.04 -1.69 121.76 117.11 3d7l s ALA 58 Ca -0.03 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 3d7l s ALA 58 Cb 0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 3d7l s ALA 58 CO 0.81 -0.20 -0.08 0.42 0.00 0.00 0.00 175.76 176.72 3d7l s ILE 59 N 0.25 3.22 -0.16 0.00 1.01 0.29 -0.11 121.20 125.70 3d7l s ILE 59 Ca -0.00 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.10 3d7l s ILE 59 Cb -0.03 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 40.03 3d7l s ILE 59 CO 0.00 0.46 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 3d7l s VAL 60 N 1.14 1.94 -0.38 2.92 1.01 0.47 -1.42 120.40 126.08 3d7l s VAL 60 Ca 0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3d7l s VAL 60 Cb -0.14 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.50 3d7l s VAL 60 CO -0.02 0.52 0.23 -0.55 0.00 0.00 0.00 175.10 175.28 3d7l s SER 61 N 1.17 5.82 -0.52 3.32 0.15 0.86 -0.91 113.70 123.59 3d7l s SER 61 Ca 0.01 -0.91 0.04 0.00 0.70 0.00 0.00 55.95 55.79 3d7l s SER 61 Cb -0.14 -2.06 0.41 0.00 -1.71 0.00 0.00 66.02 62.52 3d7l s SER 61 CO -0.09 -0.38 1.31 0.00 1.20 0.00 0.00 173.24 175.29 3d7l n ALA 62 N 5.04 5.38 -3.95 5.45 0.00 0.33 -2.91 120.51 129.84 3d7l n ALA 62 Ca -0.12 -4.25 -0.17 0.00 0.00 0.00 0.00 53.44 48.90 3d7l n ALA 62 Cb 0.47 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 3d7l n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d7l n THR 63 N -0.51 0.00 0.00 0.00 -2.24 -1.25 -4.43 114.28 105.86 3d7l n THR 63 Ca 0.43 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 3d7l n THR 63 Cb 0.59 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 3d7l n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7l n GLY 64 N -0.20 3.53 3.73 3.38 0.00 -1.26 -4.83 105.19 109.53 3d7l n GLY 64 Ca 0.02 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 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 5.46 -0.04 1.61 0.01 -1.26 -4.61 113.70 114.87 3d7l s SER 65 Ca 0.00 0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.48 3d7l s SER 65 Cb 0.00 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 3d7l s SER 65 CO 0.00 0.34 -0.21 0.00 0.41 0.00 0.00 173.24 173.79 3d7l s ALA 66 N -1.00 1.77 0.25 1.44 0.00 -1.26 -2.00 121.76 120.97 3d7l s ALA 66 Ca 0.17 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 3d7l s ALA 66 Cb -0.12 -0.54 -0.10 0.00 0.00 0.00 0.00 23.12 22.37 3d7l s ALA 66 CO 0.06 0.36 1.41 0.99 0.00 0.00 0.00 175.76 178.58 3d7l s THR 67 N -0.17 2.72 -0.20 0.00 2.01 -1.26 -4.94 115.64 113.80 3d7l s THR 67 Ca -0.00 0.61 -0.09 0.00 0.31 0.00 0.00 61.69 62.52 3d7l s THR 67 Cb -0.11 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 3d7l s THR 67 CO 0.02 0.10 0.10 -0.36 -0.69 0.00 0.00 174.62 173.79 3d7l s PHE 68 N -0.13 3.32 -0.25 4.92 0.40 -1.26 -4.36 117.98 120.61 3d7l s PHE 68 Ca 0.58 0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 56.86 3d7l s PHE 68 Cb -0.41 -2.14 0.07 0.00 0.51 0.00 0.00 43.02 41.05 3d7l s PHE 68 CO 0.44 0.19 0.67 0.45 0.70 0.00 0.00 175.22 177.67 3d7l s SER 69 N 0.47 -0.73 0.33 1.36 0.15 -0.92 -5.07 113.70 109.30 3d7l s SER 69 Ca 0.06 1.37 -0.29 0.00 0.70 0.00 0.00 55.95 57.79 3d7l s SER 69 Cb -0.12 1.37 -0.12 0.00 -1.71 0.00 0.00 66.02 65.44 3d7l s SER 69 CO -0.00 -0.23 1.39 -2.65 1.20 0.00 0.00 173.24 172.94 3d7l n PRO 70 N 2.91 2.31 -0.26 5.44 -0.02 -1.26 -4.03 135.00 140.10 3d7l n PRO 70 Ca -0.15 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 3d7l n PRO 70 Cb 0.56 -2.46 0.20 0.00 -0.02 0.00 0.00 33.50 31.77 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 3.11 0.19 -0.16 2.45 5.85 -1.96 0.49 115.31 125.27 3d7l h LEU 71 Ca -0.47 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3d7l h LEU 71 Cb 1.27 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3d7l h LEU 71 CO 0.66 0.04 0.00 0.35 -0.34 0.00 0.00 178.44 179.16 3d7l n THR 72 N -5.06 1.03 0.29 1.05 -2.24 -1.26 -1.65 114.28 106.43 3d7l n THR 72 Ca 0.15 0.27 0.10 0.00 -2.27 0.00 0.00 64.05 62.29 3d7l n THR 72 Cb 0.45 -1.07 0.17 0.00 -2.10 0.00 0.00 70.33 67.77 3d7l n THR 72 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d7l n GLU 73 N -1.66 2.18 -2.78 -0.78 -0.58 0.14 -4.89 120.64 112.28 3d7l n GLU 73 Ca 0.03 -2.02 -0.43 0.00 -0.42 0.00 0.00 57.16 54.33 3d7l n GLU 73 Cb 0.17 -1.41 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 3d7l n GLU 73 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3d7l s LEU 74 N -1.32 4.30 0.75 -4.62 2.96 -0.66 -4.91 118.68 115.17 3d7l s LEU 74 Ca 0.31 -1.43 -0.12 0.00 -0.22 0.00 0.00 54.13 52.67 3d7l s LEU 74 Cb 0.18 -2.46 0.04 0.00 0.50 0.00 0.00 46.19 44.45 3d7l s LEU 74 CO 0.25 -1.36 1.11 0.42 -1.32 0.00 0.00 176.35 175.46 3d7l s THR 75 N 3.94 3.16 0.21 3.68 -4.23 -1.26 -4.89 115.64 116.24 3d7l s THR 75 Ca 0.33 0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 61.11 3d7l s THR 75 Cb -0.08 -3.31 0.18 0.00 1.34 0.00 0.00 72.50 70.64 3d7l s THR 75 CO -0.01 -0.49 1.68 -0.65 -0.54 0.00 0.00 174.62 174.60 3d7l h PRO 76 N -0.83 0.15 -0.94 3.99 0.11 -1.99 -1.84 132.00 130.66 3d7l h PRO 76 Ca -0.46 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.70 3d7l h PRO 76 Cb 1.27 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 3d7l h PRO 76 CO 0.63 0.10 0.60 0.93 -0.21 0.00 0.00 178.00 180.05 3d7l h GLU 77 N 0.16 1.07 -0.39 1.05 3.07 -1.99 0.13 114.58 117.67 3d7l h GLU 77 Ca 0.32 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.96 3d7l h GLU 77 Cb 0.50 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3d7l h GLU 77 CO -0.48 0.71 -0.34 0.87 -1.40 0.00 0.00 179.01 178.36 3d7l h LYS 78 N 1.10 0.90 -0.41 2.33 1.57 -1.87 -3.11 116.57 117.09 3d7l h LYS 78 Ca 0.40 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3d7l h LYS 78 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3d7l h LYS 78 CO -0.16 1.10 0.03 -0.97 -0.57 0.00 0.00 179.45 178.88 3d7l h ASN 79 N 0.75 0.61 -0.32 0.86 -0.00 -0.92 -2.80 115.58 113.75 3d7l h ASN 79 Ca 0.07 -0.12 0.05 0.00 -0.00 0.00 0.00 56.30 56.30 3d7l h ASN 79 Cb 0.92 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 39.07 3d7l h ASN 79 CO 0.09 0.66 0.22 0.00 -0.00 0.00 0.00 177.43 178.40 3d7l h ALA 80 N 1.42 2.00 -0.28 1.57 0.00 -0.69 -2.18 119.26 121.11 3d7l h ALA 80 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d7l h ALA 80 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3d7l h ALA 80 CO 0.01 -0.06 0.19 0.28 0.00 0.00 0.00 179.25 179.66 3d7l h VAL 81 N 0.24 1.07 -0.45 0.00 2.07 -1.51 0.09 116.25 117.76 3d7l h VAL 81 Ca 0.14 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3d7l h VAL 81 Cb 0.26 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3d7l h VAL 81 CO -0.03 0.07 0.21 0.74 0.02 0.00 0.00 177.57 178.59 3d7l h THR 82 N 0.38 1.18 -0.62 2.57 2.02 -1.53 -2.46 112.91 114.46 3d7l h THR 82 Ca 0.10 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.77 3d7l h THR 82 Cb -0.04 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 3d7l h THR 82 CO -0.02 0.20 0.41 0.40 0.37 0.00 0.00 175.52 176.88 3d7l h ILE 83 N 0.58 1.13 -0.44 3.11 2.04 -1.14 -2.19 117.51 120.60 3d7l h ILE 83 Ca 0.15 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 3d7l h ILE 83 Cb 0.12 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3d7l h ILE 83 CO -0.02 0.15 0.04 0.28 0.00 0.00 0.00 178.15 178.59 3d7l h SER 84 N 0.80 0.65 0.00 1.72 0.02 -0.54 0.26 113.55 116.47 3d7l h SER 84 Ca 0.23 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3d7l h SER 84 Cb -0.04 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.33 3d7l h SER 84 CO -0.06 0.70 0.00 -0.24 -1.14 0.00 0.00 176.83 176.09 3d7l n SER 85 N -4.26 0.00 0.09 3.07 2.88 -0.85 -2.17 113.62 112.37 3d7l n SER 85 Ca 0.02 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.68 3d7l n SER 85 Cb 0.26 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.16 0.00 -1.46 1.63 -1.08 -2.00 116.57 113.81 3d7l h LYS 86 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3d7l h LYS 86 Cb 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 3d7l h LYS 86 CO 0.00 0.10 0.00 -0.11 -3.45 0.00 0.00 179.45 175.99 3d7l n LEU 87 N -4.48 0.14 -0.13 5.20 0.00 -1.03 -4.35 117.00 112.35 3d7l n LEU 87 Ca 0.04 0.06 -0.11 0.00 0.00 0.00 0.00 56.01 56.01 3d7l n LEU 87 Cb 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 43.42 43.31 3d7l n LEU 87 CO 0.35 -0.37 0.77 1.23 0.00 0.00 0.00 177.39 179.37 3d7l h GLY 88 N 0.00 0.75 0.13 -3.96 0.00 -0.58 -2.53 103.07 96.88 3d7l h GLY 88 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 46.81 3d7l h GLY 88 CO 0.00 0.52 -0.32 -1.33 0.00 0.00 0.00 176.54 175.41 3d7l h GLY 89 N 0.51 -0.41 0.91 4.60 0.00 -0.86 0.30 103.07 108.12 3d7l h GLY 89 Ca 0.11 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.85 3d7l h GLY 89 CO 0.02 -0.22 0.39 1.46 0.00 0.00 0.00 176.54 178.20 3d7l h GLN 90 N -0.38 0.76 -0.21 4.80 4.20 -1.49 -1.91 115.11 120.87 3d7l h GLN 90 Ca 0.10 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 3d7l h GLN 90 Cb 0.54 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3d7l h GLN 90 CO -0.37 0.50 -0.48 0.82 -0.67 0.00 0.00 178.83 178.63 3d7l h ILE 91 N 0.78 1.31 -0.11 2.54 2.04 -1.04 -2.47 117.51 120.56 3d7l h ILE 91 Ca 0.25 -1.69 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 3d7l h ILE 91 Cb -0.01 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3d7l h ILE 91 CO -0.09 0.53 -0.16 0.78 0.00 0.00 0.00 178.15 179.21 3d7l h ASN 92 N 0.45 0.16 -0.50 1.72 2.35 -0.33 0.48 115.58 119.91 3d7l h ASN 92 Ca 0.02 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 3d7l h ASN 92 Cb 1.01 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 3d7l h ASN 92 CO 0.09 0.34 0.34 -0.07 -1.65 0.00 0.00 177.43 176.48 3d7l h LEU 93 N 0.17 0.40 0.05 1.61 3.38 -0.87 0.85 115.31 120.89 3d7l h LEU 93 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d7l h LEU 93 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d7l h LEU 93 CO 0.02 0.26 -0.02 0.58 0.09 0.00 0.00 178.44 179.37 3d7l h VAL 94 N 0.46 0.88 -0.87 1.22 2.07 -1.10 -2.72 116.25 116.18 3d7l h VAL 94 Ca 0.22 -1.52 0.16 0.00 0.82 0.00 0.00 66.70 66.38 3d7l h VAL 94 Cb 0.28 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 3d7l h VAL 94 CO -0.06 0.28 0.57 -0.07 0.02 0.00 0.00 177.57 178.31 3d7l h LEU 95 N -0.97 0.53 -0.61 2.57 3.38 -0.90 -2.09 115.31 117.23 3d7l h LEU 95 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d7l h LEU 95 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d7l h LEU 95 CO 0.01 0.25 -0.33 0.18 0.09 0.00 0.00 178.44 178.65 3d7l n LEU 96 N -4.54 1.27 -0.04 1.67 4.77 0.28 -4.51 117.00 115.90 3d7l n LEU 96 Ca 0.17 -0.39 0.02 0.00 -0.03 0.00 0.00 56.01 55.78 3d7l n LEU 96 Cb 0.55 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 3d7l n LEU 96 CO 0.30 0.24 0.08 0.61 -1.33 0.00 0.00 177.39 177.29 3d7l n GLY 97 N 1.37 0.20 0.26 -0.72 0.00 -0.80 -4.69 105.19 100.80 3d7l n GLY 97 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.20 0.86 0.00 -0.61 2.04 -1.75 -0.73 117.51 117.51 3d7l h ILE 98 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3d7l h ILE 98 Cb 0.10 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3d7l h ILE 98 CO 0.00 0.11 0.00 0.47 0.00 0.00 0.00 178.15 178.73 3d7l n ASP 99 N -4.87 0.58 -0.10 1.72 10.43 -1.26 -1.71 116.55 121.34 3d7l n ASP 99 Ca 0.10 0.68 0.13 0.00 2.57 0.00 0.00 54.79 58.27 3d7l n ASP 99 Cb 0.25 -0.79 0.44 0.00 1.84 0.00 0.00 41.12 42.86 3d7l n ASP 99 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3d7l n SER 100 N -2.18 0.56 -4.73 -2.24 7.64 -0.29 -4.88 113.62 107.51 3d7l n SER 100 Ca 0.01 -0.41 -0.37 0.00 1.01 0.00 0.00 58.87 59.12 3d7l n SER 100 Cb 0.17 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.72 4.26 0.90 -3.43 1.43 -0.69 -1.09 118.68 117.33 3d7l s LEU 101 Ca 0.20 0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 53.84 3d7l s LEU 101 Cb 0.19 -2.52 0.14 0.00 0.03 0.00 0.00 46.19 44.03 3d7l s LEU 101 CO 0.57 0.06 1.14 0.20 0.23 0.00 0.00 176.35 178.54 3d7l s ASN 102 N 0.53 3.08 0.56 2.29 0.01 -0.13 -4.89 114.94 116.38 3d7l s ASN 102 Ca 0.21 2.14 -0.20 0.00 -0.71 0.00 0.00 52.86 54.30 3d7l s ASN 102 Cb -0.14 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 38.90 3d7l s ASN 102 CO 0.07 -3.00 1.00 0.47 -1.51 0.00 0.00 177.10 174.13 3d7l n ASP 103 N -4.16 1.02 -1.43 -1.22 10.43 -1.26 -1.54 116.55 118.40 3d7l n ASP 103 Ca 0.11 0.87 -0.15 0.00 2.57 0.00 0.00 54.79 58.19 3d7l n ASP 103 Cb 0.52 -1.40 -0.06 0.00 1.84 0.00 0.00 41.12 42.02 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 -0.73 -1.34 -0.43 -1.24 5.02 0.93 -4.96 118.16 115.41 3d7l n LYS 104 Ca 0.12 0.90 -0.10 0.00 -2.02 0.00 0.00 58.31 57.22 3d7l n LYS 104 Cb 0.45 -5.18 0.08 0.00 -0.02 0.00 0.00 35.03 30.36 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 -0.27 -2.12 3.36 0.72 0.00 -0.59 -4.72 105.19 101.57 3d7l n GLY 105 Ca -0.15 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.49 -0.38 -0.05 1.61 1.04 -0.68 -0.97 113.70 111.77 3d7l s SER 106 Ca 0.23 0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.95 3d7l s SER 106 Cb -0.02 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 3d7l s SER 106 CO 0.17 -0.58 -0.09 -0.36 0.98 0.00 0.00 173.24 173.36 3d7l s PHE 107 N -1.68 2.86 -0.06 5.02 0.08 -0.37 -0.55 117.98 123.28 3d7l s PHE 107 Ca -0.10 -0.04 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 3d7l s PHE 107 Cb -0.02 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 3d7l s PHE 107 CO 0.04 0.30 -0.02 0.99 -0.10 0.00 0.00 175.22 176.43 3d7l s THR 108 N -0.81 0.47 0.35 0.64 2.01 -0.51 -1.68 115.64 116.10 3d7l s THR 108 Ca 0.13 0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.22 3d7l s THR 108 Cb -0.11 -0.56 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 3d7l s THR 108 CO 0.02 0.25 0.06 -0.76 -0.69 0.00 0.00 174.62 173.50 3d7l s LEU 109 N 1.53 3.05 -0.12 4.42 1.43 -0.87 -0.10 118.68 128.02 3d7l s LEU 109 Ca -0.02 -0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 52.09 3d7l s LEU 109 Cb -0.13 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 3d7l s LEU 109 CO -0.03 -0.30 -0.02 -0.89 0.23 0.00 0.00 176.35 175.34 3d7l s THR 110 N -2.52 4.12 0.00 5.49 2.01 -1.15 -0.60 115.64 123.00 3d7l s THR 110 Ca 0.36 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3d7l s THR 110 Cb 0.00 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.75 3d7l s THR 110 CO 0.20 0.55 0.00 0.35 -0.69 0.00 0.00 174.62 175.03 3d7l n THR 111 N 2.79 0.00 0.00 -0.82 -2.24 -0.27 -4.92 114.28 108.81 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 4.92 3.85 3.63 3.38 0.00 -1.26 -4.60 105.19 115.11 3d7l n GLY 112 Ca 0.00 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 3d7l n GLY 112 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d7l n ILE 113 N -1.33 0.58 0.00 -0.61 3.06 -0.82 -4.85 119.36 115.39 3d7l n ILE 113 Ca 0.00 -0.25 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 3d7l n ILE 113 Cb 0.00 -2.31 0.00 0.00 0.54 0.00 0.00 39.64 37.87 3d7l n ILE 113 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3d7l n GLU 116 N 7.87 0.00 -3.34 9.51 -0.58 -1.26 -4.62 120.64 128.22 3d7l n GLU 116 Ca 0.25 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.73 3d7l n GLU 116 Cb 0.40 -3.07 -0.09 0.00 -0.57 0.00 0.00 31.44 28.11 3d7l n GLU 116 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3d7l n ASP 117 N 0.00 0.36 -4.80 1.62 -0.08 -1.26 -5.13 116.55 107.25 3d7l n ASP 117 Ca 0.00 -2.65 -0.32 0.00 -1.51 0.00 0.00 54.79 50.31 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 -0.79 3.05 0.09 -0.67 0.04 -1.26 -5.07 135.00 130.39 3d7l s PRO 118 Ca 0.34 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.54 3d7l s PRO 118 Cb 0.10 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3d7l s PRO 118 CO -0.14 -1.02 -0.10 0.96 0.04 0.00 0.00 177.00 176.74 3d7l s ILE 119 N -2.70 0.94 0.25 0.56 -4.36 -1.26 -5.09 121.20 109.53 3d7l s ILE 119 Ca 0.61 -1.61 -0.30 0.00 -0.26 0.00 0.00 60.65 59.09 3d7l s ILE 119 Cb -0.16 -1.33 -0.14 0.00 1.25 0.00 0.00 42.46 42.09 3d7l s ILE 119 CO 0.45 -0.54 1.21 0.52 0.24 0.00 0.00 174.94 176.83 3d7l n VAL 120 N 0.62 1.36 -0.32 8.37 0.31 -1.26 -1.68 118.33 125.72 3d7l n VAL 120 Ca -0.16 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 3d7l n VAL 120 Cb 0.57 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 1.40 0.00 -0.28 5.55 6.02 -1.26 -4.92 117.38 123.90 3d7l n GLN 121 Ca 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.21 3d7l n GLN 121 Cb 0.30 -1.62 0.26 0.00 1.02 0.00 0.00 30.24 30.19 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 2.23 0.27 1.08 0.00 -0.67 -2.16 105.19 103.94 3d7l n GLY 122 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 3.91 1.22 -0.34 4.61 0.00 -1.85 -0.24 119.26 126.56 3d7l h ALA 123 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3d7l h ALA 123 Cb 0.93 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3d7l h ALA 123 CO 0.00 0.51 -0.04 1.03 0.00 0.00 0.00 179.25 180.75 3d7l h SER 124 N 0.56 0.62 -0.51 0.00 0.87 -1.81 -3.21 113.55 110.07 3d7l h SER 124 Ca 0.11 -0.34 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 3d7l h SER 124 Cb 0.46 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 3d7l h SER 124 CO 0.02 0.81 -0.11 0.00 -0.53 0.00 0.00 176.83 177.03 3d7l h ALA 125 N 0.83 0.81 0.00 6.23 0.00 -1.67 -2.15 119.26 123.31 3d7l h ALA 125 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3d7l h ALA 125 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d7l h ALA 125 CO 0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3d7l n ALA 126 N -2.50 1.38 0.00 0.00 0.00 -0.14 -1.86 120.51 117.40 3d7l n ALA 126 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3d7l n ALA 126 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.79 0.00 -0.10 0.00 0.00 -0.81 -1.27 120.51 119.12 3d7l n ALA 128 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3d7l n ALA 128 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 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 0.44 -0.53 0.00 2.35 -1.65 -1.03 115.58 115.15 3d7l h ASN 129 Ca 0.00 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 3d7l h ASN 129 Cb 0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3d7l h ASN 129 CO 0.00 0.51 0.02 1.23 -1.65 0.00 0.00 177.43 177.54 3d7l h GLY 130 N 0.35 1.05 0.71 2.83 0.00 -1.46 -0.86 103.07 105.69 3d7l h GLY 130 Ca 0.10 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.73 3d7l h GLY 130 CO -0.01 0.67 -0.01 0.00 0.00 0.00 0.00 176.54 177.20 3d7l h ALA 131 N 1.11 0.14 -0.23 3.60 0.00 -1.76 -1.84 119.26 120.28 3d7l h ALA 131 Ca 0.17 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 3d7l h ALA 131 Cb 0.50 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d7l h ALA 131 CO 0.02 -0.45 -0.37 0.28 0.00 0.00 0.00 179.25 178.73 3d7l h VAL 132 N 0.04 1.31 0.03 0.00 2.07 -1.03 -1.81 116.25 116.86 3d7l h VAL 132 Ca 0.08 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 66.05 3d7l h VAL 132 Cb 0.11 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 3d7l h VAL 132 CO -0.15 0.50 -0.38 0.74 0.02 0.00 0.00 177.57 178.29 3d7l h THR 133 N 0.38 0.20 -0.41 2.57 2.02 -1.13 -1.59 112.91 114.95 3d7l h THR 133 Ca 0.02 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 3d7l h THR 133 Cb 0.96 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3d7l h THR 133 CO 0.09 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.74 3d7l h ALA 134 N 0.03 0.80 -0.15 6.16 0.00 -1.34 -1.57 119.26 123.19 3d7l h ALA 134 Ca 0.05 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.62 3d7l h ALA 134 Cb 0.63 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3d7l h ALA 134 CO -0.28 0.65 -0.24 0.35 0.00 0.00 0.00 179.25 179.72 3d7l h PHE 135 N 0.73 -0.65 -0.53 0.00 3.57 -1.22 -0.67 116.94 118.17 3d7l h PHE 135 Ca 0.10 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3d7l h PHE 135 Cb 0.78 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 3d7l h PHE 135 CO 0.04 -0.32 0.02 0.00 -2.23 0.00 0.00 178.31 175.82 3d7l h ALA 136 N 0.67 1.04 -0.64 2.41 0.00 -1.18 0.71 119.26 122.28 3d7l h ALA 136 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3d7l h ALA 136 Cb 0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3d7l h ALA 136 CO -0.32 0.60 0.29 -0.22 0.00 0.00 0.00 179.25 179.59 3d7l h LYS 137 N 0.82 0.93 -0.01 0.00 3.64 -1.13 -2.46 116.57 118.37 3d7l h LYS 137 Ca 0.16 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 3d7l h LYS 137 Cb 0.46 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3d7l h LYS 137 CO 0.02 0.76 -0.48 1.03 -2.27 0.00 0.00 179.45 178.51 3d7l h SER 138 N 0.89 0.43 -0.81 4.20 0.87 -0.60 -3.28 113.55 115.25 3d7l h SER 138 Ca 0.22 -0.75 0.18 0.00 -1.23 0.00 0.00 61.79 60.20 3d7l h SER 138 Cb 0.15 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 3d7l h SER 138 CO -0.02 1.13 0.54 0.00 -0.53 0.00 0.00 176.83 177.95 3d7l h ALA 139 N 0.31 2.26 -0.66 6.23 0.00 0.41 -2.51 119.26 125.32 3d7l h ALA 139 Ca -0.06 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.03 3d7l h ALA 139 Cb 1.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3d7l h ALA 139 CO 0.09 -0.50 0.46 0.00 0.00 0.00 0.00 179.25 179.30 3d7l h ALA 140 N 1.63 2.45 -0.00 0.00 0.00 -1.50 -2.10 119.26 119.74 3d7l h ALA 140 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d7l h ALA 140 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3d7l h ALA 140 CO -0.12 -0.64 -0.13 0.44 0.00 0.00 0.00 179.25 178.80 3d7l n ILE 141 N -4.39 0.00 -4.01 0.00 -5.35 -0.94 -4.92 119.36 99.75 3d7l n ILE 141 Ca 0.13 -0.03 -0.31 0.00 -0.27 0.00 0.00 62.75 62.27 3d7l n ILE 141 Cb 0.65 -0.19 -0.15 0.00 -1.74 0.00 0.00 39.64 38.21 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 -2.72 1.56 0.08 6.28 2.02 -0.79 -5.20 118.70 119.93 3d7l s GLU 142 Ca 0.22 -1.84 0.01 0.00 0.02 0.00 0.00 54.97 53.38 3d7l s GLU 142 Cb 0.19 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 3d7l s GLU 142 CO 0.53 -0.92 -0.05 -1.25 0.02 0.00 0.00 175.26 173.58 3d7l s PRO 144 N 0.93 0.76 -1.38 0.39 0.04 -1.26 -5.12 135.00 129.35 3d7l s PRO 144 Ca 0.09 -1.29 -0.10 0.00 0.04 0.00 0.00 61.00 59.75 3d7l s PRO 144 Cb -0.19 -0.08 0.02 0.00 0.04 0.00 0.00 34.50 34.29 3d7l s PRO 144 CO -0.08 -0.04 1.16 0.54 0.04 0.00 0.00 177.00 178.62 3d7l n ARG 145 N 0.04 -7.65 -1.03 4.56 1.74 -1.26 -1.95 116.66 111.10 3d7l n ARG 145 Ca -0.13 0.80 -0.01 0.00 -0.77 0.00 0.00 57.85 57.74 3d7l n ARG 145 Cb 0.61 -5.83 -0.00 0.00 -1.02 0.00 0.00 32.46 26.21 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 -1.97 0.24 3.74 -0.13 0.00 -1.26 -0.05 105.19 105.76 3d7l n GLY 146 Ca 0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.39 2.95 0.21 -0.61 1.01 -0.82 -4.06 121.20 118.48 3d7l s ILE 147 Ca 0.00 0.79 0.07 0.00 0.00 0.00 0.00 60.65 61.50 3d7l s ILE 147 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3d7l s ILE 147 CO 0.00 0.12 0.12 -0.13 0.00 0.00 0.00 174.94 175.05 3d7l s ARG 148 N -0.22 2.76 -0.13 2.79 0.52 -0.14 -4.77 118.95 119.76 3d7l s ARG 148 Ca 0.58 -1.05 -0.06 0.00 -0.52 0.00 0.00 55.73 54.68 3d7l s ARG 148 Cb -0.39 -2.51 0.06 0.00 0.52 0.00 0.00 34.95 32.63 3d7l s ARG 148 CO 0.40 0.43 0.29 -1.50 0.02 0.00 0.00 175.30 174.95 3d7l s ILE 149 N -1.98 -0.19 0.22 1.52 2.07 -1.26 -1.24 121.20 120.34 3d7l s ILE 149 Ca 0.31 0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.76 3d7l s ILE 149 Cb -0.09 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.00 3d7l s ILE 149 CO 0.23 0.07 0.01 0.20 -1.91 0.00 0.00 174.94 173.54 3d7l s ASN 150 N 1.71 1.55 0.17 4.50 0.01 -0.68 0.33 114.94 122.53 3d7l s ASN 150 Ca -0.06 -1.23 0.11 0.00 -0.71 0.00 0.00 52.86 50.97 3d7l s ASN 150 Cb -0.11 0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.58 3d7l s ASN 150 CO -0.10 -0.56 -0.24 0.42 -1.51 0.00 0.00 177.10 175.12 3d7l s THR 151 N -3.54 2.19 -0.14 1.60 -4.23 0.01 -2.06 115.64 109.48 3d7l s THR 151 Ca 0.28 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3d7l s THR 151 Cb 0.06 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 3d7l s THR 151 CO 0.08 -0.09 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.24 3d7l s VAL 152 N -1.53 2.91 -0.52 2.29 1.01 0.23 -0.29 120.40 124.49 3d7l s VAL 152 Ca 0.17 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3d7l s VAL 152 Cb -0.08 -2.22 0.14 0.00 0.00 0.00 0.00 36.38 34.21 3d7l s VAL 152 CO 0.08 0.52 0.33 -0.55 0.00 0.00 0.00 175.10 175.48 3d7l s SER 153 N 0.50 5.30 0.29 3.32 0.15 0.88 -1.12 113.70 123.02 3d7l s SER 153 Ca -0.09 -2.42 -0.19 0.00 0.70 0.00 0.00 55.95 53.95 3d7l s SER 153 Cb -0.16 -1.86 -0.09 0.00 -1.71 0.00 0.00 66.02 62.20 3d7l s SER 153 CO 0.04 -0.47 0.77 -2.16 1.20 0.00 0.00 173.24 172.62 3d7l s PRO 154 N 0.58 4.19 1.33 5.44 0.04 -1.26 -1.18 135.00 144.14 3d7l s PRO 154 Ca 0.12 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 61.81 3d7l s PRO 154 Cb -0.22 -2.65 0.33 0.00 0.04 0.00 0.00 34.50 32.01 3d7l s PRO 154 CO -0.04 0.26 1.02 1.21 0.04 0.00 0.00 177.00 179.50 3d7l s ASN 155 N -1.92 -0.19 0.47 6.66 3.84 -0.09 -1.94 114.94 121.77 3d7l s ASN 155 Ca 0.49 0.69 -0.24 0.00 0.21 0.00 0.00 52.86 54.01 3d7l s ASN 155 Cb -0.14 -0.94 -0.07 0.00 -0.55 0.00 0.00 41.25 39.55 3d7l s ASN 155 CO 0.19 -4.81 1.34 0.54 -2.79 0.00 0.00 177.10 171.57 3d7l s VAL 156 N -2.66 2.34 0.07 -5.21 0.11 -1.26 -4.76 120.40 109.02 3d7l s VAL 156 Ca 0.70 0.28 -0.20 0.00 -2.93 0.00 0.00 61.98 59.83 3d7l s VAL 156 Cb -0.10 -3.15 -0.07 0.00 -1.53 0.00 0.00 36.38 31.53 3d7l s VAL 156 CO 0.57 0.02 0.59 -0.76 -3.33 0.00 0.00 175.10 172.18 3d7l s LEU 157 N -2.94 4.52 0.26 2.54 1.43 -1.26 -0.99 118.68 122.24 3d7l s LEU 157 Ca 0.64 1.28 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 3d7l s LEU 157 Cb -0.39 -2.93 0.56 0.00 0.03 0.00 0.00 46.19 43.46 3d7l s LEU 157 CO 0.49 0.25 1.70 -0.33 0.23 0.00 0.00 176.35 178.69 3d7l h GLU 158 N 4.64 0.33 0.00 1.70 5.08 -0.96 -0.84 114.58 124.53 3d7l h GLU 158 Ca -0.49 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3d7l h GLU 158 Cb 1.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3d7l h GLU 158 CO 0.64 0.22 -0.00 0.93 -1.00 0.00 0.00 179.01 179.80 3d7l h GLU 159 N 0.34 0.00 -0.16 2.33 3.07 -1.93 -2.05 114.58 116.18 3d7l h GLU 159 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3d7l h GLU 159 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3d7l h GLU 159 CO -0.51 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 177.54 3d7l n SER 160 N -3.12 2.81 0.03 1.42 7.64 -0.37 -4.73 113.62 117.30 3d7l n SER 160 Ca -0.02 -1.84 -0.01 0.00 1.01 0.00 0.00 58.87 58.02 3d7l n SER 160 Cb 0.15 -0.09 0.29 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 3.65 0.48 -0.08 1.43 -0.00 -0.84 -0.79 115.95 119.80 3d7l h TRP 161 Ca 0.00 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.77 3d7l h TRP 161 Cb 0.81 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.83 3d7l h TRP 161 CO 0.09 0.55 -0.19 -0.44 -0.00 0.00 0.00 178.44 178.45 3d7l h ASP 162 N 0.42 0.12 0.20 2.65 3.32 -1.85 0.29 116.42 121.57 3d7l h ASP 162 Ca 0.08 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.79 3d7l h ASP 162 Cb 0.45 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.98 3d7l h ASP 162 CO 0.02 0.32 -1.51 0.11 -1.72 0.00 0.00 179.24 176.46 3d7l h LYS 163 N 0.12 0.42 0.00 3.56 1.57 -1.75 -3.41 116.57 117.07 3d7l h LYS 163 Ca 0.02 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 3d7l h LYS 163 Cb 0.41 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3d7l h LYS 163 CO 0.03 1.34 -1.24 1.28 -0.57 0.00 0.00 179.45 180.29 3d7l n LEU 164 N -3.74 0.44 -0.22 2.94 4.77 -0.36 -4.57 117.00 116.26 3d7l n LEU 164 Ca -0.21 -0.28 0.02 0.00 -0.03 0.00 0.00 56.01 55.51 3d7l n LEU 164 Cb 1.03 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.23 3d7l n LEU 164 CO 0.53 0.11 0.80 -0.08 -1.33 0.00 0.00 177.39 177.42 3d7l h GLU 165 N 0.00 0.08 -0.08 3.23 4.81 -1.16 -0.05 114.58 121.40 3d7l h GLU 165 Ca 0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3d7l h GLU 165 Cb 0.57 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3d7l h GLU 165 CO 0.00 0.05 0.31 -1.35 -0.73 0.00 0.00 179.01 177.29 3d7l h PRO 166 N 0.08 0.00 0.00 0.92 0.11 -1.84 0.13 132.00 131.40 3d7l h PRO 166 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3d7l h PRO 166 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3d7l h PRO 166 CO -0.60 0.00 -1.03 1.19 -0.21 0.00 0.00 178.00 177.35 3d7l n PHE 167 N -3.12 0.07 -2.55 0.65 3.72 -0.07 -4.46 117.46 111.71 3d7l n PHE 167 Ca -0.00 0.02 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 3d7l n PHE 167 Cb 0.38 -0.21 0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.71 1.99 -1.84 1.38 3.01 -0.02 -4.82 117.46 115.46 3d7l n PHE 168 Ca 0.03 -2.58 -0.42 0.00 1.01 0.00 0.00 57.45 55.49 3d7l n PHE 168 Cb 0.39 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 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 -3.49 4.17 0.00 -1.08 2.02 -0.90 -1.71 118.70 117.71 3d7l s GLU 169 Ca 0.36 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.82 3d7l s GLU 169 Cb 0.40 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 31.33 3d7l s GLU 169 CO -0.03 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 174.94 3d7l n GLY 170 N 3.95 1.00 3.83 -1.39 0.00 -1.26 -5.06 105.19 106.27 3d7l n GLY 170 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.43 3.24 -0.27 1.61 0.08 -0.69 -5.05 117.98 114.46 3d7l s PHE 171 Ca 0.00 1.39 0.02 0.00 0.12 0.00 0.00 56.93 58.46 3d7l s PHE 171 Cb 0.00 -2.84 0.06 0.00 -0.57 0.00 0.00 43.02 39.67 3d7l s PHE 171 CO 0.00 -1.11 -0.08 -1.17 -0.10 0.00 0.00 175.22 172.76 3d7l s LEU 172 N -5.46 3.57 0.82 -0.37 2.96 -1.26 -5.12 118.68 113.82 3d7l s LEU 172 Ca 0.57 -1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.00 3d7l s LEU 172 Cb -0.13 -1.59 0.08 0.00 0.50 0.00 0.00 46.19 45.05 3d7l s LEU 172 CO 0.55 -0.21 1.09 -2.16 -1.32 0.00 0.00 176.35 174.30 3d7l s PRO 173 N 1.13 1.89 0.07 0.98 0.04 -1.26 -4.82 135.00 133.04 3d7l s PRO 173 Ca -0.08 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.15 3d7l s PRO 173 Cb -0.20 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3d7l s PRO 173 CO -0.04 -1.89 -0.19 0.14 0.04 0.00 0.00 177.00 175.06 3d7l s VAL 174 N -2.89 2.75 0.26 -0.36 -7.23 -0.16 -4.69 120.40 108.07 3d7l s VAL 174 Ca 0.62 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 59.15 3d7l s VAL 174 Cb -0.18 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 3d7l s VAL 174 CO 0.56 0.24 1.25 -2.16 -0.31 0.00 0.00 175.10 174.69 3d7l s PRO 175 N -1.72 4.44 0.51 4.82 0.04 -1.26 -0.33 135.00 141.50 3d7l s PRO 175 Ca 0.16 2.03 0.32 0.00 0.04 0.00 0.00 61.00 63.55 3d7l s PRO 175 Cb -0.10 -3.16 1.45 0.00 0.04 0.00 0.00 34.50 32.72 3d7l s PRO 175 CO 0.07 -0.11 1.79 0.00 0.04 0.00 0.00 177.00 178.79 3d7l h ALA 176 N 4.40 2.91 0.00 8.56 0.00 -1.95 -1.23 119.26 131.95 3d7l h ALA 176 Ca -0.46 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 3d7l h ALA 176 Cb 1.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3d7l h ALA 176 CO 0.71 -1.27 -0.46 0.00 0.00 0.00 0.00 179.25 178.23 3d7l h ALA 177 N 1.46 1.14 -0.15 0.00 0.00 -1.91 0.75 119.26 120.55 3d7l h ALA 177 Ca 0.58 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3d7l h ALA 177 Cb 2.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.83 3d7l h ALA 177 CO -0.09 0.58 -0.46 -0.22 0.00 0.00 0.00 179.25 179.06 3d7l h LYS 178 N 0.00 0.58 -0.81 0.00 3.64 -1.60 -3.00 116.57 115.37 3d7l h LYS 178 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3d7l h LYS 178 Cb 0.87 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 3d7l h LYS 178 CO 0.06 1.04 0.51 0.28 -2.27 0.00 0.00 179.45 179.07 3d7l h VAL 179 N 0.22 1.22 -0.14 2.00 2.07 -1.33 -2.58 116.25 117.71 3d7l h VAL 179 Ca -0.01 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3d7l h VAL 179 Cb 1.08 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3d7l h VAL 179 CO 0.10 0.22 0.10 0.00 0.02 0.00 0.00 177.57 178.01 3d7l h ALA 180 N 1.28 2.11 -0.53 1.67 0.00 -0.81 -1.09 119.26 121.90 3d7l h ALA 180 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3d7l h ALA 180 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3d7l h ALA 180 CO -0.06 -0.17 0.16 0.00 0.00 0.00 0.00 179.25 179.18 3d7l h ARG 181 N 0.00 0.78 -0.73 0.00 3.08 -1.32 -2.27 114.38 113.93 3d7l h ARG 181 Ca 0.07 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3d7l h ARG 181 Cb 0.27 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3d7l h ARG 181 CO -0.00 0.68 0.30 0.00 -1.07 0.00 0.00 179.97 179.88 3d7l h ALA 182 N 1.41 1.16 -0.57 0.04 0.00 -1.26 -0.43 119.26 119.61 3d7l h ALA 182 Ca 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d7l h ALA 182 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3d7l h ALA 182 CO -0.01 0.61 0.19 0.74 0.00 0.00 0.00 179.25 180.78 3d7l h PHE 183 N 1.05 0.92 -0.63 0.00 0.04 -1.35 -1.27 116.94 115.70 3d7l h PHE 183 Ca 0.25 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 3d7l h PHE 183 Cb 0.18 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 3d7l h PHE 183 CO 0.02 0.76 0.24 1.49 -0.60 0.00 0.00 178.31 180.22 3d7l h GLU 184 N 0.80 0.92 -0.55 1.51 4.81 -1.22 -0.60 114.58 120.26 3d7l h GLU 184 Ca 0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3d7l h GLU 184 Cb 0.27 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3d7l h GLU 184 CO -0.01 0.76 0.25 -0.22 -0.73 0.00 0.00 179.01 179.06 3d7l h LYS 185 N 0.91 0.80 -0.28 1.92 3.64 -0.73 0.45 116.57 123.29 3d7l h LYS 185 Ca 0.21 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3d7l h LYS 185 Cb 0.19 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3d7l h LYS 185 CO -0.02 0.67 0.07 1.03 -2.27 0.00 0.00 179.45 178.94 3d7l h SER 186 N 0.75 0.42 -0.24 4.20 0.87 -0.83 0.14 113.55 118.85 3d7l h SER 186 Ca 0.19 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.38 3d7l h SER 186 Cb 0.15 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3d7l h SER 186 CO -0.02 0.53 -0.41 0.58 -0.53 0.00 0.00 176.83 176.98 3d7l h VAL 187 N 0.28 1.31 0.00 2.23 2.07 -0.77 -3.36 116.25 118.01 3d7l h VAL 187 Ca 0.09 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.00 3d7l h VAL 187 Cb 0.27 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3d7l h VAL 187 CO 0.00 0.51 -1.24 0.49 0.02 0.00 0.00 177.57 177.35 3d7l n PHE 188 N -4.20 0.00 -0.97 1.57 3.72 0.16 -4.95 117.46 112.79 3d7l n PHE 188 Ca -0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.31 3d7l n PHE 188 Cb 0.54 -0.13 0.03 0.00 -0.94 0.00 0.00 39.48 38.98 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 1.43 -1.51 0.16 1.37 0.00 0.49 -5.04 105.19 102.10 3d7l n GLY 189 Ca 0.02 -1.62 0.03 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 -3.13 1.91 -2.48 4.61 0.00 -1.26 -4.95 120.51 115.21 3d7l n ALA 190 Ca -0.03 -1.46 -0.25 0.00 0.00 0.00 0.00 53.44 51.70 3d7l n ALA 190 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.19 3.40 0.02 0.00 -0.21 -1.26 -5.10 119.66 115.33 3d7l s GLN 191 Ca 0.11 -0.21 -0.15 0.00 0.02 0.00 0.00 55.36 55.13 3d7l s GLN 191 Cb 0.09 -2.56 0.02 0.00 1.00 0.00 0.00 33.01 31.57 3d7l s GLN 191 CO 0.01 -0.05 0.32 -0.08 -2.12 0.00 0.00 175.29 173.37 3d7l s THR 192 N -2.49 0.07 -1.07 -0.19 -1.32 -1.26 -4.69 115.64 104.69 3d7l s THR 192 Ca 0.44 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 3d7l s THR 192 Cb -0.10 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 3d7l s THR 192 CO 0.39 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 3d7l n GLY 193 N 0.82 1.01 3.93 6.08 0.00 0.15 -4.95 105.19 112.23 3d7l n GLY 193 Ca -0.20 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.10 3.47 -0.32 1.61 0.41 -1.25 -4.63 118.70 114.88 3d7l s GLU 194 Ca 0.00 -0.46 -0.02 0.00 -0.41 0.00 0.00 54.97 54.08 3d7l s GLU 194 Cb 0.00 -2.95 0.06 0.00 -1.78 0.00 0.00 34.13 29.46 3d7l s GLU 194 CO 0.00 0.52 0.04 0.45 -0.49 0.00 0.00 175.26 175.78 3d7l s SER 195 N -2.95 4.98 -0.62 -0.19 0.15 -1.26 -0.81 113.70 113.01 3d7l s SER 195 Ca 0.36 -1.39 -0.22 0.00 0.70 0.00 0.00 55.95 55.40 3d7l s SER 195 Cb -0.12 -1.74 0.07 0.00 -1.71 0.00 0.00 66.02 62.52 3d7l s SER 195 CO 0.28 -0.31 0.88 -0.31 1.20 0.00 0.00 173.24 174.98 3d7l s TYR 196 N 1.24 2.78 -0.08 3.44 2.02 0.61 -4.91 117.35 122.46 3d7l s TYR 196 Ca -0.03 -0.55 -0.29 0.00 -0.37 0.00 0.00 57.07 55.83 3d7l s TYR 196 Cb -0.20 -4.14 -0.02 0.00 -0.40 0.00 0.00 41.96 37.20 3d7l s TYR 196 CO -0.01 -1.49 0.99 -0.65 -1.57 0.00 0.00 175.55 172.82 3d7l s GLN 197 N 3.67 4.45 -0.62 -0.62 -0.21 -1.26 -0.09 119.66 124.99 3d7l s GLN 197 Ca 0.21 1.38 0.04 0.00 0.02 0.00 0.00 55.36 57.01 3d7l s GLN 197 Cb -0.18 -3.52 0.16 0.00 1.00 0.00 0.00 33.01 30.47 3d7l s GLN 197 CO 0.11 -0.24 0.40 0.08 -2.12 0.00 0.00 175.29 173.52 3d7l s VAL 198 N 1.73 2.50 -2.25 1.09 1.01 -0.32 -4.94 120.40 119.22 3d7l s VAL 198 Ca 0.49 -3.78 0.18 0.00 0.00 0.00 0.00 61.98 58.87 3d7l s VAL 198 Cb -0.19 -2.67 0.14 0.00 0.00 0.00 0.00 36.38 33.66 3d7l s VAL 198 CO 0.20 -0.97 1.07 -1.22 0.00 0.00 0.00 175.10 174.19