#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7l n ASN -1 N 0.00 1.99 0.00 -3.46 0.23 -1.26 -4.95 115.26 107.81 3d7l n ASN -1 Ca 0.00 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 3d7l n ASN -1 Cb 0.00 0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 3d7l n ASN -1 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d7l n ALA 0 N 0.25 0.00 -3.63 -2.53 0.00 -1.26 -5.15 120.51 108.19 3d7l n ALA 0 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 3d7l n ALA 0 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 3d7l n ALA 0 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d7l s LYS 2 N 0.00 0.57 -0.20 0.00 1.02 -1.26 -4.78 119.74 115.08 3d7l s LYS 2 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.39 3d7l s LYS 2 Cb 0.00 0.81 0.02 0.00 -0.52 0.00 0.00 37.83 38.14 3d7l s LYS 2 CO 0.00 -0.19 -0.15 0.42 -0.92 0.00 0.00 175.35 174.51 3d7l s ILE 3 N 2.81 2.38 -0.43 2.17 1.01 -0.33 -0.25 121.20 128.56 3d7l s ILE 3 Ca -0.06 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.40 3d7l s ILE 3 Cb -0.11 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.29 3d7l s ILE 3 CO -0.19 0.42 0.84 -0.22 0.00 0.00 0.00 174.94 175.79 3d7l s LEU 4 N 1.30 4.13 -0.49 2.97 2.96 0.60 -0.64 118.68 129.52 3d7l s LEU 4 Ca 0.03 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.92 3d7l s LEU 4 Cb -0.14 -3.07 0.09 0.00 0.50 0.00 0.00 46.19 43.57 3d7l s LEU 4 CO -0.10 -0.90 0.41 -0.22 -1.32 0.00 0.00 176.35 174.22 3d7l s LEU 5 N 3.39 5.75 -0.22 -0.68 2.96 0.06 -0.19 118.68 129.74 3d7l s LEU 5 Ca 0.33 -1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 52.53 3d7l s LEU 5 Cb -0.12 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 3d7l s LEU 5 CO 0.22 -0.70 0.52 -0.63 -1.32 0.00 0.00 176.35 174.44 3d7l s ILE 6 N 1.58 5.09 0.00 6.68 1.01 -0.19 -1.04 121.20 134.34 3d7l s ILE 6 Ca 0.04 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3d7l s ILE 6 Cb -0.26 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3d7l s ILE 6 CO 0.04 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.75 3d7l n GLY 7 N 4.01 1.04 0.33 6.18 0.00 0.90 -1.67 105.19 115.97 3d7l n GLY 7 Ca -0.04 -0.30 0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 1.19 -0.02 4.61 0.00 -1.60 -1.52 119.26 121.91 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3d7l h ALA 8 CO 0.00 -0.03 -0.04 -1.13 0.00 0.00 0.00 179.25 178.05 3d7l n SER 9 N -3.31 2.16 -4.85 0.00 3.41 -1.26 -2.68 113.62 107.09 3d7l n SER 9 Ca -0.03 -1.68 -0.29 0.00 -0.26 0.00 0.00 58.87 56.60 3d7l n SER 9 Cb 0.10 0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.17 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 -2.06 1.60 0.21 5.00 0.00 -0.57 -4.79 107.32 106.72 3d7l s GLY 10 Ca 0.32 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.49 3d7l s GLY 10 CO 0.34 0.01 1.69 -0.84 0.00 0.00 0.00 173.10 174.30 3d7l h THR 11 N -1.05 0.58 0.09 0.90 2.02 -1.91 0.24 112.91 113.77 3d7l h THR 11 Ca -0.47 -0.07 -0.14 0.00 0.77 0.00 0.00 66.41 66.50 3d7l h THR 11 Cb 1.30 0.37 0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3d7l h THR 11 CO 0.63 0.04 -0.62 0.25 0.37 0.00 0.00 175.52 176.19 3d7l h LEU 12 N 0.19 0.39 -1.28 2.58 5.85 -1.91 -3.09 115.31 118.04 3d7l h LEU 12 Ca 0.32 -0.91 0.11 0.00 0.84 0.00 0.00 57.88 58.23 3d7l h LEU 12 Cb 0.49 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3d7l h LEU 12 CO -0.45 1.27 0.56 1.23 -0.34 0.00 0.00 178.44 180.71 3d7l h GLY 13 N -0.42 1.17 0.83 3.75 0.00 -1.63 -1.09 103.07 105.69 3d7l h GLY 13 Ca -0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 3d7l h GLY 13 CO 0.12 0.16 -0.05 0.23 0.00 0.00 0.00 176.54 176.99 3d7l h SER 14 N 0.77 0.45 -0.55 0.19 0.87 -0.30 0.50 113.55 115.48 3d7l h SER 14 Ca 0.41 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 3d7l h SER 14 Cb 0.53 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3d7l h SER 14 CO -0.17 0.70 0.18 0.00 -0.53 0.00 0.00 176.83 177.01 3d7l h ALA 15 N 0.76 1.19 -0.51 6.23 0.00 -1.39 -1.89 119.26 123.65 3d7l h ALA 15 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3d7l h ALA 15 Cb 0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3d7l h ALA 15 CO 0.02 0.56 0.24 0.28 0.00 0.00 0.00 179.25 180.35 3d7l h VAL 16 N 0.87 1.20 -0.44 0.00 2.07 -0.87 -3.03 116.25 116.05 3d7l h VAL 16 Ca 0.20 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3d7l h VAL 16 Cb 0.26 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3d7l h VAL 16 CO -0.01 0.23 0.27 0.50 0.02 0.00 0.00 177.57 178.58 3d7l h LYS 17 N 0.69 0.59 -0.95 1.57 3.64 -0.59 -1.15 116.57 120.36 3d7l h LYS 17 Ca 0.18 -0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.68 3d7l h LYS 17 Cb 0.13 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 3d7l h LYS 17 CO -0.02 0.42 0.55 1.49 -2.27 0.00 0.00 179.45 179.62 3d7l h GLU 18 N 0.58 0.69 0.10 1.90 4.81 -1.30 -0.25 114.58 121.12 3d7l h GLU 18 Ca 0.16 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 3d7l h GLU 18 Cb -0.02 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.22 3d7l h GLU 18 CO -0.03 0.46 -0.70 0.00 -0.73 0.00 0.00 179.01 178.01 3d7l h ARG 19 N 0.71 0.30 -0.50 1.92 3.08 -1.34 -3.37 114.38 115.19 3d7l h ARG 19 Ca 0.54 -0.45 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 3d7l h ARG 19 Cb 0.82 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 3d7l h ARG 19 CO -0.38 1.19 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.59 3d7l h LEU 20 N -0.36 0.85 -2.00 3.04 3.38 -0.84 -3.07 115.31 116.32 3d7l h LEU 20 Ca -0.11 -0.24 0.18 0.00 0.09 0.00 0.00 57.88 57.80 3d7l h LEU 20 Cb 1.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 3d7l h LEU 20 CO 0.13 0.94 0.46 -0.08 0.09 0.00 0.00 178.44 179.98 3d7l h GLU 21 N 0.79 0.00 0.00 1.13 4.81 -1.21 -1.05 114.58 119.05 3d7l h GLU 21 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3d7l h GLU 21 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3d7l h GLU 21 CO 0.03 0.00 0.00 0.87 -0.73 0.00 0.00 179.01 179.18 3d7l h LYS 22 N 0.00 0.00 0.00 1.92 1.57 -1.70 -3.36 116.57 115.00 3d7l h LYS 22 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3d7l h LYS 22 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3d7l h LYS 22 CO -0.00 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.24 3d7l n LYS 23 N -2.34 0.00 -3.94 3.15 2.85 -0.55 -5.11 118.16 112.21 3d7l n LYS 23 Ca 0.03 -0.21 -0.10 0.00 -1.05 0.00 0.00 58.31 56.98 3d7l n LYS 23 Cb 0.30 -0.41 -0.07 0.00 -0.65 0.00 0.00 35.03 34.20 3d7l n LYS 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3d7l s ALA 24 N 0.00 -0.06 -0.35 0.58 0.00 -0.51 -5.06 121.76 116.36 3d7l s ALA 24 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 3d7l s ALA 24 Cb 0.00 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.99 3d7l s ALA 24 CO 0.00 -0.65 1.09 -2.00 0.00 0.00 0.00 175.76 174.20 3d7l s GLU 25 N -3.96 3.99 -0.29 0.00 2.12 -1.26 -4.37 118.70 114.93 3d7l s GLU 25 Ca 0.16 0.96 -0.14 0.00 0.36 0.00 0.00 54.97 56.32 3d7l s GLU 25 Cb 0.03 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 3d7l s GLU 25 CO -0.01 -1.00 0.32 0.08 -0.54 0.00 0.00 175.26 174.11 3d7l s VAL 26 N 3.82 5.21 -0.33 3.70 1.01 -1.26 -1.18 120.40 131.37 3d7l s VAL 26 Ca 0.46 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 3d7l s VAL 26 Cb -0.11 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3d7l s VAL 26 CO 0.19 0.11 0.35 -0.63 0.00 0.00 0.00 175.10 175.11 3d7l s ILE 27 N 1.96 5.18 0.12 2.22 1.01 0.19 -4.97 121.20 126.92 3d7l s ILE 27 Ca 0.12 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 3d7l s ILE 27 Cb -0.16 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 3d7l s ILE 27 CO 0.11 -0.04 0.56 0.42 0.00 0.00 0.00 174.94 175.99 3d7l s THR 28 N 1.99 4.80 0.02 2.92 -4.23 -1.26 -0.76 115.64 119.11 3d7l s THR 28 Ca 0.11 0.99 0.02 0.00 -1.18 0.00 0.00 61.69 61.63 3d7l s THR 28 Cb -0.16 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 3d7l s THR 28 CO 0.11 0.35 -0.06 0.00 -0.54 0.00 0.00 174.62 174.49 3d7l s ALA 29 N -1.34 0.42 0.32 3.99 0.00 -0.20 -0.54 121.76 124.40 3d7l s ALA 29 Ca 0.35 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 3d7l s ALA 29 Cb -0.17 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 22.99 3d7l s ALA 29 CO 0.19 0.02 0.85 0.20 0.00 0.00 0.00 175.76 177.02 3d7l s GLY 30 N -0.78 0.24 0.13 0.00 0.00 -1.01 -0.07 107.32 105.82 3d7l s GLY 30 Ca -0.04 -0.57 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 3d7l s GLY 30 CO -0.00 0.34 1.47 -0.09 0.00 0.00 0.00 173.10 174.82 3d7l h ARG 31 N 2.00 0.90 0.00 2.90 2.43 -1.90 -0.69 114.38 120.02 3d7l h ARG 31 Ca -0.29 -0.47 -0.09 0.00 -0.81 0.00 0.00 59.98 58.32 3d7l h ARG 31 Cb 1.24 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 3d7l h ARG 31 CO 0.37 1.12 -1.34 0.72 -1.51 0.00 0.00 179.97 179.32 3d7l n HIS 32 N -4.11 0.00 -4.34 2.20 8.25 -1.26 -4.35 115.22 111.61 3d7l n HIS 32 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 3d7l n HIS 32 Cb 0.52 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 31.29 3d7l n HIS 32 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3d7l s SER 33 N -3.69 2.55 0.00 0.41 0.01 -1.26 -5.02 113.70 106.70 3d7l s SER 33 Ca -0.03 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.21 3d7l s SER 33 Cb 0.02 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.11 3d7l s SER 33 CO 0.20 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.28 3d7l n GLY 34 N -0.38 2.39 0.35 3.44 0.00 -1.26 -2.41 105.19 107.32 3d7l n GLY 34 Ca -0.08 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 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 1.10 -4.34 1.61 3.32 -1.18 -3.43 116.42 113.49 3d7l h ASP 35 Ca 0.00 -0.12 -0.47 0.00 0.02 0.00 0.00 57.03 56.45 3d7l h ASP 35 Cb 0.00 -0.28 -0.23 0.00 0.22 0.00 0.00 39.33 39.04 3d7l h ASP 35 CO 0.00 0.92 -0.80 0.68 -1.72 0.00 0.00 179.24 178.32 3d7l s VAL 36 N -5.72 1.32 0.03 -1.35 -7.23 -0.40 -5.02 120.40 102.04 3d7l s VAL 36 Ca -0.12 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 3d7l s VAL 36 Cb 0.16 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 3d7l s VAL 36 CO 0.83 -0.08 0.03 0.42 -0.31 0.00 0.00 175.10 175.99 3d7l s THR 37 N -1.09 4.35 -0.11 5.32 -4.23 -1.26 -2.56 115.64 116.05 3d7l s THR 37 Ca 0.02 -0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 59.80 3d7l s THR 37 Cb -0.09 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.78 3d7l s THR 37 CO 0.02 0.29 0.30 0.54 -0.54 0.00 0.00 174.62 175.23 3d7l s VAL 38 N -1.20 -0.01 -0.63 2.29 0.11 -0.26 -4.91 120.40 115.79 3d7l s VAL 38 Ca 0.23 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 59.20 3d7l s VAL 38 Cb -0.12 -0.42 0.16 0.00 -1.53 0.00 0.00 36.38 34.47 3d7l s VAL 38 CO 0.14 0.01 0.53 -0.62 -3.33 0.00 0.00 175.10 171.83 3d7l s ASP 39 N 0.34 6.00 0.30 3.54 2.15 -1.26 -3.78 116.67 123.95 3d7l s ASP 39 Ca -0.01 -2.38 0.20 0.00 0.43 0.00 0.00 52.55 50.78 3d7l s ASP 39 Cb -0.03 -2.06 1.09 0.00 -0.30 0.00 0.00 42.92 41.61 3d7l s ASP 39 CO -0.01 -0.60 1.62 2.30 -0.17 0.00 0.00 175.17 178.31 3d7l n ILE 40 N 4.30 1.09 1.34 4.11 -5.35 -1.26 -0.47 119.36 123.13 3d7l n ILE 40 Ca 0.02 0.70 0.14 0.00 -0.27 0.00 0.00 62.75 63.35 3d7l n ILE 40 Cb 0.42 -1.70 0.65 0.00 -1.74 0.00 0.00 39.64 37.27 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 -2.21 0.00 -3.97 7.28 -2.24 -1.26 -4.23 114.28 107.65 3d7l n THR 41 Ca -0.01 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.43 3d7l n THR 41 Cb 0.04 -0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.60 4.08 0.41 3.42 3.84 0.38 -5.02 114.94 119.46 3d7l s ASN 42 Ca 0.26 -1.32 0.16 0.00 0.21 0.00 0.00 52.86 52.17 3d7l s ASN 42 Cb 0.20 -1.30 0.89 0.00 -0.55 0.00 0.00 41.25 40.48 3d7l s ASN 42 CO 0.49 -0.24 1.89 0.16 -2.79 0.00 0.00 177.10 176.61 3d7l h ILE 43 N 6.69 1.11 -0.02 -5.21 -2.65 -1.84 -0.77 117.51 114.81 3d7l h ILE 43 Ca -0.17 -1.04 -0.09 0.00 1.03 0.00 0.00 64.86 64.59 3d7l h ILE 43 Cb 1.06 1.58 -0.01 0.00 -2.05 0.00 0.00 36.82 37.39 3d7l h ILE 43 CO 0.43 0.29 -0.41 -0.78 0.03 0.00 0.00 178.15 177.71 3d7l h ASP 44 N 0.00 0.04 -0.46 2.16 3.58 -1.95 0.50 116.42 120.29 3d7l h ASP 44 Ca -0.00 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 3d7l h ASP 44 Cb 0.55 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3d7l h ASP 44 CO 0.04 0.45 -0.22 -1.28 -2.88 0.00 0.00 179.24 175.35 3d7l h SER 45 N 0.03 0.98 -0.29 2.28 0.87 -1.44 -0.51 113.55 115.48 3d7l h SER 45 Ca 0.00 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 3d7l h SER 45 Cb 0.75 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3d7l h SER 45 CO 0.06 1.17 0.15 0.40 -0.53 0.00 0.00 176.83 178.07 3d7l h ILE 46 N 0.80 1.14 -0.39 2.23 2.04 -0.93 -3.07 117.51 119.33 3d7l h ILE 46 Ca 0.10 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.63 3d7l h ILE 46 Cb 0.80 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 3d7l h ILE 46 CO 0.07 0.14 0.12 0.11 0.00 0.00 0.00 178.15 178.59 3d7l h LYS 47 N 0.34 0.26 -1.41 2.37 1.57 -0.77 -1.88 116.57 117.04 3d7l h LYS 47 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3d7l h LYS 47 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3d7l h LYS 47 CO -0.01 0.17 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 3d7l n LYS 48 N -5.04 0.00 0.00 3.15 5.02 -0.21 -1.53 118.16 119.55 3d7l n LYS 48 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3d7l n LYS 48 Cb 0.16 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3d7l n LYS 48 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3d7l n TYR 50 N 0.85 0.00 -0.14 2.13 4.01 -0.71 -1.31 117.16 121.99 3d7l n TYR 50 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 3d7l n TYR 50 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 3d7l n TYR 50 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d7l h GLU 51 N 0.00 0.53 -0.41 -0.72 4.81 -1.55 -0.62 114.58 116.62 3d7l h GLU 51 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3d7l h GLU 51 Cb 0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3d7l h GLU 51 CO 0.00 0.35 0.19 1.96 -0.73 0.00 0.00 179.01 180.78 3d7l h GLN 52 N 0.55 0.60 -0.01 1.92 4.20 -1.47 -3.30 115.11 117.60 3d7l h GLN 52 Ca 0.17 -0.09 -0.19 0.00 0.06 0.00 0.00 58.65 58.60 3d7l h GLN 52 Cb -0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3d7l h GLN 52 CO -0.06 0.53 -0.83 0.28 -0.67 0.00 0.00 178.83 178.08 3d7l h VAL 53 N 0.53 1.47 0.00 -0.54 2.07 -1.78 -3.49 116.25 114.50 3d7l h VAL 53 Ca 0.14 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.17 3d7l h VAL 53 Cb 0.14 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3d7l h VAL 53 CO -0.02 0.73 0.00 0.61 0.02 0.00 0.00 177.57 178.91 3d7l n GLY 54 N 0.76 0.32 3.86 2.17 0.00 -0.26 -4.87 105.19 107.17 3d7l n GLY 54 Ca -0.03 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 3.81 0.31 1.61 1.02 -1.26 -4.87 119.74 120.36 3d7l s LYS 55 Ca 0.00 0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.28 3d7l s LYS 55 Cb 0.00 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 3d7l s LYS 55 CO 0.00 0.61 0.12 0.14 -0.92 0.00 0.00 175.35 175.31 3d7l s VAL 56 N -1.27 0.54 -0.13 3.17 -7.23 -0.60 -4.96 120.40 109.92 3d7l s VAL 56 Ca 0.29 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.65 3d7l s VAL 56 Cb -0.15 -2.56 -0.23 0.00 0.56 0.00 0.00 36.38 33.99 3d7l s VAL 56 CO 0.16 0.00 0.44 0.47 -0.31 0.00 0.00 175.10 175.86 3d7l n ASP 57 N -0.81 0.32 -3.82 4.85 10.43 0.65 -0.84 116.55 127.33 3d7l n ASP 57 Ca -0.01 0.14 -0.12 0.00 2.57 0.00 0.00 54.79 57.37 3d7l n ASP 57 Cb 0.65 0.93 -0.12 0.00 1.84 0.00 0.00 41.12 44.42 3d7l n ASP 57 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d7l s ALA 58 N -2.89 -0.39 -0.18 2.24 0.00 -0.71 -1.50 121.76 118.33 3d7l s ALA 58 Ca -0.07 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 3d7l s ALA 58 Cb 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3d7l s ALA 58 CO 0.84 -0.09 -0.13 0.42 0.00 0.00 0.00 175.76 176.81 3d7l s ILE 59 N -0.03 2.78 -0.11 0.00 1.01 0.08 -0.29 121.20 124.64 3d7l s ILE 59 Ca -0.01 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.95 3d7l s ILE 59 Cb -0.02 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.26 3d7l s ILE 59 CO 0.00 0.49 -0.21 -0.69 0.00 0.00 0.00 174.94 174.54 3d7l s VAL 60 N 1.07 1.88 -0.31 2.92 1.01 0.73 -1.16 120.40 126.54 3d7l s VAL 60 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 3d7l s VAL 60 Cb -0.15 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.64 3d7l s VAL 60 CO -0.03 0.52 0.02 -0.55 0.00 0.00 0.00 175.10 175.05 3d7l s SER 61 N 0.62 4.93 -0.55 3.32 0.15 0.71 -1.02 113.70 121.86 3d7l s SER 61 Ca -0.13 -1.34 0.03 0.00 0.70 0.00 0.00 55.95 55.21 3d7l s SER 61 Cb -0.17 -1.72 0.41 0.00 -1.71 0.00 0.00 66.02 62.83 3d7l s SER 61 CO 0.03 -0.28 1.48 0.00 1.20 0.00 0.00 173.24 175.67 3d7l n ALA 62 N 4.62 5.60 -3.67 5.45 0.00 -0.67 -2.42 120.51 129.42 3d7l n ALA 62 Ca -0.12 -4.07 -0.10 0.00 0.00 0.00 0.00 53.44 49.15 3d7l n ALA 62 Cb 0.43 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.59 0.00 0.00 0.00 -2.24 -1.25 -4.52 114.28 105.68 3d7l n THR 63 Ca 0.47 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3d7l n THR 63 Cb 0.61 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.31 2.79 3.33 3.38 0.00 -1.26 -4.80 105.19 108.94 3d7l n GLY 64 Ca 0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 3d7l n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d7l s SER 65 N 0.00 2.82 0.02 1.61 1.04 -1.26 -4.60 113.70 113.33 3d7l s SER 65 Ca 0.00 -0.78 0.09 0.00 0.48 0.00 0.00 55.95 55.74 3d7l s SER 65 Cb 0.00 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 3d7l s SER 65 CO 0.00 0.05 -0.26 0.00 0.98 0.00 0.00 173.24 174.01 3d7l s ALA 66 N -1.51 2.22 0.25 5.32 0.00 -1.26 -1.77 121.76 125.02 3d7l s ALA 66 Ca 0.13 -1.21 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 3d7l s ALA 66 Cb -0.08 -0.51 -0.11 0.00 0.00 0.00 0.00 23.12 22.41 3d7l s ALA 66 CO 0.06 0.53 1.63 0.99 0.00 0.00 0.00 175.76 178.98 3d7l s THR 67 N -0.73 2.12 -0.23 0.00 2.01 -1.26 -4.94 115.64 112.61 3d7l s THR 67 Ca 0.11 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 3d7l s THR 67 Cb -0.10 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 3d7l s THR 67 CO 0.01 0.01 0.07 -0.36 -0.69 0.00 0.00 174.62 173.66 3d7l s PHE 68 N 0.51 3.13 -0.26 4.92 0.40 -1.26 -4.24 117.98 121.18 3d7l s PHE 68 Ca 0.68 -0.25 -0.23 0.00 -0.60 0.00 0.00 56.93 56.53 3d7l s PHE 68 Cb -0.48 -2.19 0.07 0.00 0.51 0.00 0.00 43.02 40.93 3d7l s PHE 68 CO 0.41 -0.19 0.69 0.45 0.70 0.00 0.00 175.22 177.27 3d7l s SER 69 N 1.23 -0.76 0.31 1.36 0.15 -0.88 -5.06 113.70 110.05 3d7l s SER 69 Ca 0.05 1.41 -0.28 0.00 0.70 0.00 0.00 55.95 57.82 3d7l s SER 69 Cb -0.14 1.40 -0.13 0.00 -1.71 0.00 0.00 66.02 65.44 3d7l s SER 69 CO 0.03 -0.24 1.19 -2.65 1.20 0.00 0.00 173.24 172.77 3d7l n PRO 70 N 3.00 1.79 -0.30 5.44 -0.02 -1.26 -4.12 135.00 139.53 3d7l n PRO 70 Ca -0.15 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 3d7l n PRO 70 Cb 0.56 -2.13 0.28 0.00 -0.02 0.00 0.00 33.50 32.19 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 2.51 0.31 -0.92 2.45 5.85 -1.94 0.37 115.31 123.93 3d7l h LEU 71 Ca -0.43 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3d7l h LEU 71 Cb 1.31 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.47 3d7l h LEU 71 CO 0.63 0.01 0.00 0.41 -0.34 0.00 0.00 178.44 179.16 3d7l n THR 72 N -5.04 0.90 0.51 1.05 -1.04 -1.26 -1.68 114.28 107.72 3d7l n THR 72 Ca 0.21 0.39 0.06 0.00 -2.04 0.00 0.00 64.05 62.66 3d7l n THR 72 Cb 0.61 -1.34 0.01 0.00 -1.82 0.00 0.00 70.33 67.80 3d7l n THR 72 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3d7l n GLU 73 N -2.24 1.62 -2.41 -2.82 1.02 0.11 -4.91 120.64 111.02 3d7l n GLU 73 Ca 0.01 -0.82 -0.37 0.00 -0.02 0.00 0.00 57.16 55.96 3d7l n GLU 73 Cb 0.17 -1.16 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 3d7l n GLU 73 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3d7l s LEU 74 N -1.53 3.37 0.60 -4.62 2.96 -0.28 -4.90 118.68 114.28 3d7l s LEU 74 Ca 0.11 -1.05 -0.10 0.00 -0.22 0.00 0.00 54.13 52.86 3d7l s LEU 74 Cb 0.10 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 3d7l s LEU 74 CO 0.25 -1.90 1.00 0.42 -1.32 0.00 0.00 176.35 174.80 3d7l s THR 75 N 6.54 4.64 0.34 3.68 -4.23 -1.26 -4.86 115.64 120.48 3d7l s THR 75 Ca 0.52 0.74 0.11 0.00 -1.18 0.00 0.00 61.69 61.87 3d7l s THR 75 Cb -0.03 -3.84 0.33 0.00 1.34 0.00 0.00 72.50 70.31 3d7l s THR 75 CO -0.03 -1.06 1.78 -0.65 -0.54 0.00 0.00 174.62 174.12 3d7l h PRO 76 N -0.26 0.59 -0.22 3.99 0.11 -1.98 0.40 132.00 134.63 3d7l h PRO 76 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3d7l h PRO 76 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3d7l h PRO 76 CO 0.62 0.39 0.12 0.93 -0.21 0.00 0.00 178.00 179.85 3d7l h GLU 77 N 0.60 0.24 -0.22 1.05 3.07 -1.99 -0.48 114.58 116.85 3d7l h GLU 77 Ca 0.57 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.41 3d7l h GLU 77 Cb 1.11 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 3d7l h GLU 77 CO -0.34 0.16 0.09 0.87 -1.40 0.00 0.00 179.01 178.39 3d7l h LYS 78 N 0.25 0.33 -0.03 2.33 1.57 -1.71 -2.75 116.57 116.56 3d7l h LYS 78 Ca 0.09 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3d7l h LYS 78 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d7l h LYS 78 CO -0.05 0.38 0.02 -0.97 -0.57 0.00 0.00 179.45 178.26 3d7l h ASN 79 N 0.21 0.00 0.49 0.86 -0.00 -0.80 -1.94 115.58 114.39 3d7l h ASN 79 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.32 3d7l h ASN 79 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.49 3d7l h ASN 79 CO -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 177.43 177.15 3d7l h ALA 80 N 1.98 1.27 0.51 1.57 0.00 -0.77 -2.47 119.26 121.35 3d7l h ALA 80 Ca 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3d7l h ALA 80 Cb 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d7l h ALA 80 CO -0.00 0.35 -0.25 0.28 0.00 0.00 0.00 179.25 179.63 3d7l h VAL 81 N 0.00 0.48 -0.74 0.00 2.07 -1.34 -1.60 116.25 115.12 3d7l h VAL 81 Ca -0.00 -0.13 0.13 0.00 0.82 0.00 0.00 66.70 67.52 3d7l h VAL 81 Cb 0.60 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 3d7l h VAL 81 CO 0.04 0.02 0.31 0.74 0.02 0.00 0.00 177.57 178.70 3d7l h THR 82 N -0.77 0.70 -0.88 2.57 2.02 -1.61 -2.31 112.91 112.63 3d7l h THR 82 Ca -0.07 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 3d7l h THR 82 Cb 0.56 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 3d7l h THR 82 CO 0.12 0.09 0.54 0.40 0.37 0.00 0.00 175.52 177.03 3d7l h ILE 83 N 0.48 1.24 0.00 3.11 2.04 -1.33 -2.23 117.51 120.82 3d7l h ILE 83 Ca 0.40 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3d7l h ILE 83 Cb 0.56 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3d7l h ILE 83 CO -0.37 0.25 -0.01 0.77 0.00 0.00 0.00 178.15 178.79 3d7l h SER 84 N 1.21 0.00 0.00 1.72 4.64 -0.75 1.28 113.55 121.65 3d7l h SER 84 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3d7l h SER 84 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3d7l h SER 84 CO -0.06 0.01 0.00 -0.24 -0.87 0.00 0.00 176.83 175.67 3d7l n SER 85 N -3.11 0.00 -0.32 4.97 2.88 -0.89 -2.79 113.62 114.36 3d7l n SER 85 Ca 0.01 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.74 3d7l n SER 85 Cb 0.36 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.31 0.00 -1.46 1.63 -0.98 -0.57 116.57 115.50 3d7l h LYS 86 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3d7l h LYS 86 Cb 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 3d7l h LYS 86 CO 0.00 0.21 0.00 -0.11 -3.45 0.00 0.00 179.45 176.10 3d7l n LEU 87 N -5.09 1.14 -0.28 5.20 0.00 -0.89 -4.05 117.00 113.02 3d7l n LEU 87 Ca 0.27 0.10 -0.03 0.00 0.00 0.00 0.00 56.01 56.35 3d7l n LEU 87 Cb 0.82 -0.18 0.13 0.00 0.00 0.00 0.00 43.42 44.19 3d7l n LEU 87 CO 0.09 -0.18 1.15 1.23 0.00 0.00 0.00 177.39 179.69 3d7l h GLY 88 N 0.00 1.24 0.87 -3.96 0.00 0.16 -1.83 103.07 99.55 3d7l h GLY 88 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 3d7l h GLY 88 CO 0.00 0.55 -0.07 -1.33 0.00 0.00 0.00 176.54 175.68 3d7l h GLY 89 N 1.18 -0.22 0.97 4.60 0.00 -0.93 0.78 103.07 109.46 3d7l h GLY 89 Ca 0.29 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.71 3d7l h GLY 89 CO -0.04 -0.08 0.24 1.46 0.00 0.00 0.00 176.54 178.11 3d7l h GLN 90 N -0.34 0.47 -0.96 4.80 4.20 -1.38 -1.95 115.11 119.95 3d7l h GLN 90 Ca -0.02 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.68 3d7l h GLN 90 Cb 0.26 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 3d7l h GLN 90 CO 0.03 0.31 0.63 0.82 -0.67 0.00 0.00 178.83 179.96 3d7l h ILE 91 N 0.48 1.21 -0.14 2.54 1.08 -1.27 -2.71 117.51 118.70 3d7l h ILE 91 Ca 0.14 -0.43 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 3d7l h ILE 91 Cb -0.04 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.54 3d7l h ILE 91 CO -0.04 0.23 -0.25 0.78 -0.69 0.00 0.00 178.15 178.18 3d7l h ASN 92 N 1.27 0.24 -0.60 1.72 2.35 -0.52 -1.00 115.58 119.04 3d7l h ASN 92 Ca 0.37 -0.07 0.08 0.00 -0.55 0.00 0.00 56.30 56.13 3d7l h ASN 92 Cb -0.08 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 3d7l h ASN 92 CO -0.10 0.50 0.40 -0.07 -1.65 0.00 0.00 177.43 176.51 3d7l h LEU 93 N 0.23 0.44 0.04 1.61 3.38 -1.03 0.14 115.31 120.12 3d7l h LEU 93 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d7l h LEU 93 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3d7l h LEU 93 CO 0.04 0.28 -0.02 0.58 0.09 0.00 0.00 178.44 179.41 3d7l h VAL 94 N 0.50 1.30 0.00 1.22 2.07 -1.18 -2.20 116.25 117.97 3d7l h VAL 94 Ca 0.27 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 3d7l h VAL 94 Cb 0.41 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3d7l h VAL 94 CO -0.08 0.39 -0.11 -0.07 0.02 0.00 0.00 177.57 177.72 3d7l h LEU 95 N -0.87 0.00 -0.72 2.57 3.38 -1.14 -1.89 115.31 116.65 3d7l h LEU 95 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d7l h LEU 95 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3d7l h LEU 95 CO 0.01 0.11 -0.35 0.18 0.09 0.00 0.00 178.44 178.49 3d7l n LEU 96 N -4.14 1.46 -0.00 1.67 4.77 0.03 -4.53 117.00 116.26 3d7l n LEU 96 Ca -0.02 -0.48 0.04 0.00 -0.03 0.00 0.00 56.01 55.52 3d7l n LEU 96 Cb 0.20 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 3d7l n LEU 96 CO 0.33 0.27 -0.39 0.61 -1.33 0.00 0.00 177.39 176.89 3d7l n GLY 97 N 1.37 -0.16 0.21 -0.72 0.00 -0.74 -4.64 105.19 100.51 3d7l n GLY 97 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 3d7l n GLY 97 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d7l h ILE 98 N 0.00 0.64 0.00 -0.61 2.04 -1.71 0.76 117.51 118.63 3d7l h ILE 98 Ca 0.00 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3d7l h ILE 98 Cb 0.32 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3d7l h ILE 98 CO 0.00 0.04 -0.00 0.44 0.00 0.00 0.00 178.15 178.63 3d7l h ASP 99 N 0.20 0.00 -0.07 1.72 3.32 -1.89 -1.33 116.42 118.37 3d7l h ASP 99 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3d7l h ASP 99 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3d7l h ASP 99 CO -0.39 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 175.93 3d7l n SER 100 N -3.10 1.75 -4.79 6.45 7.64 0.25 -4.91 113.62 116.91 3d7l n SER 100 Ca -0.02 -1.61 -0.36 0.00 1.01 0.00 0.00 58.87 57.88 3d7l n SER 100 Cb 0.12 -0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.88 4.23 0.80 -3.43 1.43 -0.50 -1.56 118.68 117.76 3d7l s LEU 101 Ca 0.36 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 3d7l s LEU 101 Cb 0.20 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.44 3d7l s LEU 101 CO 0.31 0.30 1.11 0.20 0.23 0.00 0.00 176.35 178.50 3d7l s ASN 102 N -0.35 4.18 0.34 2.29 0.01 -0.02 -4.91 114.94 116.48 3d7l s ASN 102 Ca 0.11 1.93 -0.26 0.00 -0.71 0.00 0.00 52.86 53.93 3d7l s ASN 102 Cb -0.12 -2.54 -0.13 0.00 0.41 0.00 0.00 41.25 38.88 3d7l s ASN 102 CO 0.01 -2.26 0.80 0.47 -1.51 0.00 0.00 177.10 174.62 3d7l n ASP 103 N -3.59 0.30 -0.92 -1.22 10.43 -1.26 -1.28 116.55 119.01 3d7l n ASP 103 Ca 0.10 1.07 -0.12 0.00 2.57 0.00 0.00 54.79 58.41 3d7l n ASP 103 Cb 0.53 -1.20 -0.05 0.00 1.84 0.00 0.00 41.12 42.23 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 0.62 -1.38 -0.76 -1.24 4.76 0.74 -4.96 118.16 115.94 3d7l n LYS 104 Ca 0.11 0.90 -0.23 0.00 -2.87 0.00 0.00 58.31 56.23 3d7l n LYS 104 Cb 0.35 -5.15 0.19 0.00 -1.84 0.00 0.00 35.03 28.57 3d7l n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d7l n GLY 105 N -0.42 -2.74 3.17 0.72 0.00 -0.40 -4.75 105.19 100.78 3d7l n GLY 105 Ca -0.12 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 3d7l n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d7l s SER 106 N -3.69 -0.04 0.00 1.61 1.04 -0.56 -1.30 113.70 110.76 3d7l s SER 106 Ca 0.53 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.81 3d7l s SER 106 Cb -0.05 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 3d7l s SER 106 CO 0.41 -0.46 -0.00 -0.36 0.98 0.00 0.00 173.24 173.81 3d7l s PHE 107 N -1.75 3.07 -0.05 5.02 0.08 0.05 -0.74 117.98 123.65 3d7l s PHE 107 Ca -0.11 0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.99 3d7l s PHE 107 Cb -0.05 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3d7l s PHE 107 CO 0.01 0.46 0.03 0.99 -0.10 0.00 0.00 175.22 176.60 3d7l s THR 108 N -1.09 0.15 0.26 0.64 2.01 -0.31 -1.61 115.64 115.68 3d7l s THR 108 Ca 0.20 0.26 0.10 0.00 0.31 0.00 0.00 61.69 62.56 3d7l s THR 108 Cb -0.12 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 3d7l s THR 108 CO 0.11 0.22 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.43 3d7l s LEU 109 N 2.00 3.03 -0.17 4.42 1.02 -0.72 -0.21 118.68 128.05 3d7l s LEU 109 Ca 0.04 -0.72 -0.07 0.00 0.02 0.00 0.00 54.13 53.40 3d7l s LEU 109 Cb -0.12 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 3d7l s LEU 109 CO -0.04 0.02 0.05 -0.89 0.02 0.00 0.00 176.35 175.52 3d7l s THR 110 N -2.28 4.73 0.00 5.49 2.01 -1.02 -1.45 115.64 123.12 3d7l s THR 110 Ca 0.30 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.24 3d7l s THR 110 Cb -0.06 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.34 3d7l s THR 110 CO 0.18 0.49 0.00 0.35 -0.69 0.00 0.00 174.62 174.95 3d7l n THR 111 N 3.31 0.00 0.00 -0.82 -2.24 -0.02 -4.94 114.28 109.57 3d7l n THR 111 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3d7l n THR 111 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 5.00 4.17 3.56 3.38 0.00 -1.26 -4.63 105.19 115.41 3d7l n GLY 112 Ca 0.00 -0.85 -0.47 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.50 0.34 0.00 -0.61 3.06 -0.76 -4.85 119.36 115.04 3d7l n ILE 113 Ca 0.00 -0.32 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 3d7l n ILE 113 Cb 0.00 -2.11 0.00 0.00 0.54 0.00 0.00 39.64 38.07 3d7l n ILE 113 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 3d7l n GLU 116 N 8.19 0.00 -3.46 9.51 4.07 -1.26 -4.59 120.64 133.11 3d7l n GLU 116 Ca 0.33 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 57.16 3d7l n GLU 116 Cb 0.34 -0.76 -0.10 0.00 -0.06 0.00 0.00 31.44 30.87 3d7l n GLU 116 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3d7l n ASP 117 N 0.66 0.44 -4.78 4.31 -0.08 -1.26 -5.12 116.55 110.72 3d7l n ASP 117 Ca 0.00 -2.62 -0.34 0.00 -1.51 0.00 0.00 54.79 50.32 3d7l n ASP 117 Cb 0.00 -0.61 0.01 0.00 2.34 0.00 0.00 41.12 42.86 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 -0.52 3.27 0.18 -0.67 0.04 -1.26 -5.07 135.00 130.98 3d7l s PRO 118 Ca 0.32 1.51 0.07 0.00 0.04 0.00 0.00 61.00 62.94 3d7l s PRO 118 Cb 0.05 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 3d7l s PRO 118 CO -0.17 -0.89 -0.13 0.96 0.04 0.00 0.00 177.00 176.80 3d7l s ILE 119 N -1.97 1.58 0.35 0.56 -4.36 -1.26 -5.08 121.20 111.02 3d7l s ILE 119 Ca 0.70 -2.14 -0.28 0.00 -0.26 0.00 0.00 60.65 58.67 3d7l s ILE 119 Cb -0.22 -1.96 -0.11 0.00 1.25 0.00 0.00 42.46 41.43 3d7l s ILE 119 CO 0.30 -0.61 1.42 -0.69 0.24 0.00 0.00 174.94 175.60 3d7l s VAL 120 N -2.98 2.34 0.00 8.37 1.01 -1.26 -1.80 120.40 126.09 3d7l s VAL 120 Ca 0.20 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3d7l s VAL 120 Cb -0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3d7l s VAL 120 CO 0.05 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.23 3d7l n GLN 121 N 0.76 0.00 -0.16 2.72 6.02 -1.26 -4.93 117.38 120.54 3d7l n GLN 121 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 3d7l n GLN 121 Cb 0.40 -2.49 0.21 0.00 1.02 0.00 0.00 30.24 29.39 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 1.53 0.30 1.08 0.00 -0.74 -2.08 105.19 103.28 3d7l n GLY 122 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 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 4.52 1.06 -0.06 4.61 0.00 -1.85 0.22 119.26 127.77 3d7l h ALA 123 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3d7l h ALA 123 Cb 0.96 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3d7l h ALA 123 CO 0.00 0.60 -0.02 1.03 0.00 0.00 0.00 179.25 180.86 3d7l h SER 124 N 0.88 0.12 -0.51 0.00 0.87 -1.82 -3.17 113.55 109.92 3d7l h SER 124 Ca 0.18 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.41 3d7l h SER 124 Cb 0.40 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 3d7l h SER 124 CO 0.01 0.49 0.22 0.00 -0.53 0.00 0.00 176.83 177.02 3d7l h ALA 125 N 0.64 0.64 0.00 6.23 0.00 -1.69 -2.08 119.26 123.00 3d7l h ALA 125 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d7l h ALA 125 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3d7l h ALA 125 CO 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.10 3d7l n ALA 126 N -2.38 1.25 0.00 0.00 0.00 0.05 -1.81 120.51 117.62 3d7l n ALA 126 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3d7l n ALA 126 Cb 0.17 -0.93 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 0.81 0.00 -0.12 0.00 0.00 -0.78 -1.39 120.51 119.03 3d7l n ALA 128 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3d7l n ALA 128 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.94 -0.27 0.00 2.35 -1.64 -0.55 115.58 116.42 3d7l h ASN 129 Ca 0.00 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 3d7l h ASN 129 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 3d7l h ASN 129 CO 0.00 1.20 0.13 1.23 -1.65 0.00 0.00 177.43 178.34 3d7l h GLY 130 N 0.70 0.42 0.64 2.83 0.00 -1.50 -1.46 103.07 104.70 3d7l h GLY 130 Ca 0.06 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.23 3d7l h GLY 130 CO 0.09 0.20 0.12 0.00 0.00 0.00 0.00 176.54 176.95 3d7l h ALA 131 N 0.98 0.43 -0.35 3.60 0.00 -1.76 -1.14 119.26 121.03 3d7l h ALA 131 Ca 0.09 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3d7l h ALA 131 Cb 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d7l h ALA 131 CO -0.01 -0.28 -0.38 0.28 0.00 0.00 0.00 179.25 178.86 3d7l h VAL 132 N 0.27 1.28 0.08 0.00 2.07 -1.10 -0.30 116.25 118.55 3d7l h VAL 132 Ca 0.17 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.14 3d7l h VAL 132 Cb 0.17 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3d7l h VAL 132 CO -0.19 0.51 -0.09 0.74 0.02 0.00 0.00 177.57 178.57 3d7l h THR 133 N 0.68 0.80 -0.22 2.57 2.02 -1.04 -1.74 112.91 115.97 3d7l h THR 133 Ca 0.05 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 3d7l h THR 133 Cb 0.97 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3d7l h THR 133 CO 0.09 0.00 -0.38 0.00 0.37 0.00 0.00 175.52 175.60 3d7l h ALA 134 N 0.72 0.93 -0.27 6.16 0.00 -1.20 -2.03 119.26 123.57 3d7l h ALA 134 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3d7l h ALA 134 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3d7l h ALA 134 CO -0.03 0.63 0.18 0.35 0.00 0.00 0.00 179.25 180.37 3d7l h PHE 135 N 0.41 0.34 -0.46 0.00 3.57 -0.88 -2.64 116.94 117.28 3d7l h PHE 135 Ca 0.04 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 3d7l h PHE 135 Cb 0.86 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3d7l h PHE 135 CO 0.03 0.21 -0.19 0.00 -2.23 0.00 0.00 178.31 176.13 3d7l h ALA 136 N 1.10 0.64 -0.69 2.41 0.00 -1.23 0.60 119.26 122.10 3d7l h ALA 136 Ca 0.10 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.72 3d7l h ALA 136 Cb -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 3d7l h ALA 136 CO -0.03 0.60 0.35 -0.22 0.00 0.00 0.00 179.25 179.95 3d7l h LYS 137 N 0.78 0.58 0.22 0.00 3.64 -1.31 -2.20 116.57 118.28 3d7l h LYS 137 Ca 0.11 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.12 3d7l h LYS 137 Cb 0.76 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.47 3d7l h LYS 137 CO 0.06 0.39 -1.54 1.03 -2.27 0.00 0.00 179.45 177.12 3d7l h SER 138 N 0.60 0.72 -0.51 4.20 0.87 -1.33 -3.28 113.55 114.82 3d7l h SER 138 Ca 0.34 -0.93 0.09 0.00 -1.23 0.00 0.00 61.79 60.06 3d7l h SER 138 Cb 0.33 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 3d7l h SER 138 CO -0.25 1.72 0.35 0.00 -0.53 0.00 0.00 176.83 178.11 3d7l h ALA 139 N 0.12 2.10 -0.51 6.23 0.00 -0.82 -2.76 119.26 123.63 3d7l h ALA 139 Ca -0.29 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.74 3d7l h ALA 139 Cb 2.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 3d7l h ALA 139 CO 0.22 -0.21 0.36 0.00 0.00 0.00 0.00 179.25 179.61 3d7l h ALA 140 N 1.74 2.30 -0.00 0.00 0.00 -1.46 -0.99 119.26 120.85 3d7l h ALA 140 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3d7l h ALA 140 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3d7l h ALA 140 CO -0.05 -0.44 -0.30 0.44 0.00 0.00 0.00 179.25 178.90 3d7l n ILE 141 N -4.43 0.00 -3.94 0.00 -5.35 -1.04 -4.91 119.36 99.69 3d7l n ILE 141 Ca 0.09 -0.02 -0.35 0.00 -0.27 0.00 0.00 62.75 62.20 3d7l n ILE 141 Cb 0.49 0.02 -0.14 0.00 -1.74 0.00 0.00 39.64 38.27 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 -2.90 3.07 0.24 6.28 2.02 -0.38 -5.19 118.70 121.85 3d7l s GLU 142 Ca 0.15 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.35 3d7l s GLU 142 Cb 0.18 -2.99 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 3d7l s GLU 142 CO 0.61 -0.31 0.02 -1.25 0.02 0.00 0.00 175.26 174.36 3d7l s PRO 144 N 1.39 1.35 -1.96 0.39 0.04 -1.26 -5.11 135.00 129.85 3d7l s PRO 144 Ca 0.03 -1.70 0.00 0.00 0.04 0.00 0.00 61.00 59.37 3d7l s PRO 144 Cb -0.15 -0.53 0.00 0.00 0.04 0.00 0.00 34.50 33.86 3d7l s PRO 144 CO -0.04 -0.15 0.00 0.54 0.04 0.00 0.00 177.00 177.39 3d7l n ARG 145 N -0.43 -1.59 -1.17 4.56 1.74 -1.26 -1.71 116.66 116.79 3d7l n ARG 145 Ca -0.04 1.10 -0.06 0.00 -0.77 0.00 0.00 57.85 58.08 3d7l n ARG 145 Cb 0.65 -5.65 -0.03 0.00 -1.02 0.00 0.00 32.46 26.41 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 -0.75 0.84 3.76 -0.13 0.00 -1.26 -0.18 105.19 107.47 3d7l n GLY 146 Ca -0.23 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.19 3.22 0.19 -0.61 1.01 -0.70 -3.80 121.20 118.32 3d7l s ILE 147 Ca 0.00 1.20 0.09 0.00 0.00 0.00 0.00 60.65 61.93 3d7l s ILE 147 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3d7l s ILE 147 CO 0.00 0.26 -0.06 -0.13 0.00 0.00 0.00 174.94 175.01 3d7l s ARG 148 N -1.67 2.16 -0.09 2.79 0.52 -0.42 -4.78 118.95 117.46 3d7l s ARG 148 Ca 0.48 -1.25 -0.04 0.00 -0.52 0.00 0.00 55.73 54.40 3d7l s ARG 148 Cb -0.34 -2.20 0.04 0.00 0.52 0.00 0.00 34.95 32.97 3d7l s ARG 148 CO 0.44 0.43 0.19 -1.50 0.02 0.00 0.00 175.30 174.88 3d7l s ILE 149 N -1.78 -0.11 0.25 1.52 2.07 -1.26 -0.77 121.20 121.12 3d7l s ILE 149 Ca 0.26 0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 3d7l s ILE 149 Cb -0.09 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 3d7l s ILE 149 CO 0.16 0.09 0.06 0.20 -1.91 0.00 0.00 174.94 173.54 3d7l s ASN 150 N 1.48 1.47 0.17 4.50 0.01 -0.64 -0.40 114.94 121.54 3d7l s ASN 150 Ca -0.06 -1.32 0.09 0.00 -0.71 0.00 0.00 52.86 50.85 3d7l s ASN 150 Cb -0.11 0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 3d7l s ASN 150 CO -0.07 -0.65 -0.18 0.42 -1.51 0.00 0.00 177.10 175.11 3d7l s THR 151 N -3.61 1.87 -0.12 1.60 -4.23 -0.31 -1.76 115.64 109.08 3d7l s THR 151 Ca 0.34 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 3d7l s THR 151 Cb 0.07 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 72.03 3d7l s THR 151 CO 0.11 -0.32 -0.22 -0.69 -0.54 0.00 0.00 174.62 172.96 3d7l s VAL 152 N -2.10 2.00 -0.41 2.29 1.01 -0.53 -0.41 120.40 122.25 3d7l s VAL 152 Ca 0.17 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 3d7l s VAL 152 Cb -0.06 -1.76 0.11 0.00 0.00 0.00 0.00 36.38 34.67 3d7l s VAL 152 CO 0.07 0.54 0.21 -0.55 0.00 0.00 0.00 175.10 175.37 3d7l s SER 153 N 0.68 5.29 0.30 3.32 0.15 0.72 -0.84 113.70 123.32 3d7l s SER 153 Ca -0.11 -1.98 -0.22 0.00 0.70 0.00 0.00 55.95 54.35 3d7l s SER 153 Cb -0.16 -1.84 -0.09 0.00 -1.71 0.00 0.00 66.02 62.21 3d7l s SER 153 CO 0.01 -0.55 0.84 -2.16 1.20 0.00 0.00 173.24 172.59 3d7l s PRO 154 N 1.17 4.34 1.14 5.44 0.04 -1.26 -0.46 135.00 145.40 3d7l s PRO 154 Ca 0.07 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 3d7l s PRO 154 Cb -0.23 -2.70 0.26 0.00 0.04 0.00 0.00 34.50 31.87 3d7l s PRO 154 CO -0.04 0.27 1.09 1.21 0.04 0.00 0.00 177.00 179.57 3d7l s ASN 155 N -1.79 1.44 0.43 6.66 3.84 -0.43 -1.82 114.94 123.26 3d7l s ASN 155 Ca 0.50 0.86 -0.26 0.00 0.21 0.00 0.00 52.86 54.17 3d7l s ASN 155 Cb -0.16 -1.28 -0.09 0.00 -0.55 0.00 0.00 41.25 39.17 3d7l s ASN 155 CO 0.20 -3.83 1.32 0.55 -2.79 0.00 0.00 177.10 172.56 3d7l n VAL 156 N -4.60 2.59 -3.20 -5.21 3.14 -1.26 -4.78 118.33 105.02 3d7l n VAL 156 Ca 0.10 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.59 3d7l n VAL 156 Cb 0.59 -1.66 -0.06 0.00 -1.06 0.00 0.00 33.84 31.65 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 -1.96 4.53 0.32 6.55 1.43 -1.26 -1.49 118.68 126.80 3d7l s LEU 157 Ca 0.61 1.34 0.10 0.00 -1.03 0.00 0.00 54.13 55.15 3d7l s LEU 157 Cb -0.49 -2.99 0.94 0.00 0.03 0.00 0.00 46.19 43.67 3d7l s LEU 157 CO 0.58 0.23 1.69 -0.33 0.23 0.00 0.00 176.35 178.76 3d7l h GLU 158 N 4.65 0.41 0.00 1.70 5.08 -1.10 -0.31 114.58 125.01 3d7l h GLU 158 Ca -0.48 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 3d7l h GLU 158 Cb 1.21 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3d7l h GLU 158 CO 0.65 0.27 -0.06 0.93 -1.00 0.00 0.00 179.01 179.80 3d7l h GLU 159 N 0.42 0.00 -0.02 2.33 3.07 -1.94 -2.54 114.58 115.90 3d7l h GLU 159 Ca 0.66 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 3d7l h GLU 159 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 3d7l h GLU 159 CO -0.55 0.06 -0.01 0.43 -1.40 0.00 0.00 179.01 177.54 3d7l n SER 160 N -3.28 2.37 -0.22 1.42 7.64 -0.21 -4.65 113.62 116.69 3d7l n SER 160 Ca -0.01 -1.68 0.03 0.00 1.01 0.00 0.00 58.87 58.22 3d7l n SER 160 Cb 0.25 0.01 0.28 0.00 -1.01 0.00 0.00 64.21 63.74 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 3.23 0.90 0.00 1.43 -0.00 -0.88 -0.66 115.95 119.96 3d7l h TRP 161 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 3d7l h TRP 161 Cb 0.69 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.55 3d7l h TRP 161 CO 0.00 0.51 0.00 -0.25 -0.00 0.00 0.00 178.44 178.70 3d7l n ASP 162 N -4.46 0.00 -0.08 2.65 9.92 -1.26 -1.64 116.55 121.69 3d7l n ASP 162 Ca 0.10 0.36 -0.09 0.00 -0.53 0.00 0.00 54.79 54.63 3d7l n ASP 162 Cb 0.13 -0.44 -0.10 0.00 -0.64 0.00 0.00 41.12 40.07 3d7l n ASP 162 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 3d7l n LYS 163 N -1.44 1.29 -0.00 -1.24 4.81 -0.65 -4.81 118.16 116.11 3d7l n LYS 163 Ca 0.06 0.03 0.09 0.00 -0.87 0.00 0.00 58.31 57.63 3d7l n LYS 163 Cb 0.23 -1.35 -0.11 0.00 0.02 0.00 0.00 35.03 33.81 3d7l n LYS 163 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3d7l n LEU 164 N -2.69 0.71 -0.26 3.14 4.77 -0.35 -4.53 117.00 117.79 3d7l n LEU 164 Ca -0.26 -0.41 0.07 0.00 -0.03 0.00 0.00 56.01 55.39 3d7l n LEU 164 Cb 0.91 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.20 3d7l n LEU 164 CO 0.25 0.18 0.92 -0.08 -1.33 0.00 0.00 177.39 177.33 3d7l h GLU 165 N 0.00 0.22 -0.01 3.23 4.22 -1.54 -0.20 114.58 120.50 3d7l h GLU 165 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 3d7l h GLU 165 Cb 0.52 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3d7l h GLU 165 CO 0.00 0.15 0.06 -1.35 -2.18 0.00 0.00 179.01 175.69 3d7l h PRO 166 N 0.23 0.00 0.00 0.92 0.11 -1.86 0.28 132.00 131.68 3d7l h PRO 166 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3d7l h PRO 166 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3d7l h PRO 166 CO -0.56 0.00 -0.85 0.74 -0.21 0.00 0.00 178.00 177.12 3d7l h PHE 167 N 0.00 0.00 -0.86 0.65 0.04 -1.36 -3.40 116.94 112.01 3d7l h PHE 167 Ca 0.01 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.33 3d7l h PHE 167 Cb 0.12 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.86 3d7l h PHE 167 CO 0.00 0.00 -0.94 1.19 -0.60 0.00 0.00 178.31 177.96 3d7l n PHE 168 N -2.34 2.23 -1.72 -0.55 3.72 0.94 -4.77 117.46 114.98 3d7l n PHE 168 Ca 0.02 -2.47 -0.42 0.00 -0.05 0.00 0.00 57.45 54.52 3d7l n PHE 168 Cb 0.49 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 3d7l n PHE 168 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3d7l s GLU 169 N -3.57 4.14 0.00 -1.08 2.02 -1.00 -1.32 118.70 117.88 3d7l s GLU 169 Ca 0.40 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.97 3d7l s GLU 169 Cb 0.39 -3.76 0.00 0.00 0.10 0.00 0.00 34.13 30.86 3d7l s GLU 169 CO -0.03 -0.87 0.00 0.41 0.02 0.00 0.00 175.26 174.79 3d7l n GLY 170 N 4.31 0.97 3.83 -1.39 0.00 -1.26 -5.05 105.19 106.59 3d7l n GLY 170 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.52 3.10 -0.30 1.61 0.08 -0.44 -5.05 117.98 113.46 3d7l s PHE 171 Ca 0.00 1.29 -0.01 0.00 0.12 0.00 0.00 56.93 58.33 3d7l s PHE 171 Cb 0.00 -2.96 0.06 0.00 -0.57 0.00 0.00 43.02 39.55 3d7l s PHE 171 CO 0.00 -1.34 -0.01 -1.17 -0.10 0.00 0.00 175.22 172.59 3d7l s LEU 172 N -5.57 3.88 0.83 -0.37 2.96 -1.26 -5.11 118.68 114.04 3d7l s LEU 172 Ca 0.59 -1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 3d7l s LEU 172 Cb -0.14 -1.68 0.09 0.00 0.50 0.00 0.00 46.19 44.96 3d7l s LEU 172 CO 0.54 -0.26 1.10 -2.16 -1.32 0.00 0.00 176.35 174.25 3d7l s PRO 173 N 1.21 1.78 0.12 0.98 0.04 -1.26 -4.87 135.00 133.00 3d7l s PRO 173 Ca -0.05 1.18 0.10 0.00 0.04 0.00 0.00 61.00 62.26 3d7l s PRO 173 Cb -0.20 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3d7l s PRO 173 CO -0.02 -1.98 -0.20 0.14 0.04 0.00 0.00 177.00 174.98 3d7l s VAL 174 N -2.85 2.69 0.30 -0.36 -7.23 -0.56 -4.68 120.40 107.71 3d7l s VAL 174 Ca 0.63 -1.58 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 3d7l s VAL 174 Cb -0.18 -2.23 -0.10 0.00 0.56 0.00 0.00 36.38 34.43 3d7l s VAL 174 CO 0.57 0.09 1.25 -2.84 -0.31 0.00 0.00 175.10 173.85 3d7l s PRO 175 N -2.14 4.45 0.36 4.82 0.02 -1.26 -0.55 135.00 140.70 3d7l s PRO 175 Ca 0.17 2.07 0.15 0.00 0.02 0.00 0.00 61.00 63.41 3d7l s PRO 175 Cb -0.10 -3.13 1.02 0.00 0.02 0.00 0.00 34.50 32.31 3d7l s PRO 175 CO 0.09 -0.08 1.74 0.00 -0.33 0.00 0.00 177.00 178.42 3d7l h ALA 176 N 3.82 2.04 -0.02 -1.55 0.00 -1.94 -1.11 119.26 120.50 3d7l h ALA 176 Ca -0.48 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 3d7l h ALA 176 Cb 1.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3d7l h ALA 176 CO 0.68 -0.50 -0.27 0.00 0.00 0.00 0.00 179.25 179.16 3d7l h ALA 177 N 1.68 1.50 -0.34 0.00 0.00 -1.91 0.59 119.26 120.78 3d7l h ALA 177 Ca 0.63 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 3d7l h ALA 177 Cb 1.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3d7l h ALA 177 CO -0.40 0.37 -0.32 -0.22 0.00 0.00 0.00 179.25 178.68 3d7l h LYS 178 N 0.04 0.82 -0.65 0.00 3.64 -1.58 -3.12 116.57 115.72 3d7l h LYS 178 Ca 0.00 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 3d7l h LYS 178 Cb 0.51 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 3d7l h LYS 178 CO 0.04 1.06 0.30 0.28 -2.27 0.00 0.00 179.45 178.86 3d7l h VAL 179 N 0.61 1.22 -0.57 2.00 2.07 -1.19 -2.87 116.25 117.51 3d7l h VAL 179 Ca 0.06 -0.65 0.14 0.00 0.82 0.00 0.00 66.70 67.07 3d7l h VAL 179 Cb 0.91 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3d7l h VAL 179 CO 0.08 0.26 0.40 0.00 0.02 0.00 0.00 177.57 178.33 3d7l h ALA 180 N 1.13 2.35 -0.38 1.67 0.00 -0.86 -0.61 119.26 122.55 3d7l h ALA 180 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3d7l h ALA 180 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3d7l h ALA 180 CO -0.03 -0.50 0.12 0.00 0.00 0.00 0.00 179.25 178.84 3d7l h ARG 181 N 0.14 0.55 -0.06 0.00 3.08 -1.45 -2.21 114.38 114.43 3d7l h ARG 181 Ca 0.27 -0.08 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 3d7l h ARG 181 Cb 0.89 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3d7l h ARG 181 CO -0.04 0.48 -0.72 0.00 -1.07 0.00 0.00 179.97 178.62 3d7l h ALA 182 N 1.60 0.65 -0.27 0.04 0.00 -1.23 0.45 119.26 120.49 3d7l h ALA 182 Ca 0.13 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3d7l h ALA 182 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3d7l h ALA 182 CO -0.01 0.78 0.16 0.74 0.00 0.00 0.00 179.25 180.92 3d7l h PHE 183 N 0.22 0.36 -0.79 0.00 0.04 -1.47 -1.52 116.94 113.78 3d7l h PHE 183 Ca -0.03 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.79 3d7l h PHE 183 Cb 1.29 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.27 3d7l h PHE 183 CO 0.04 0.27 0.49 1.49 -0.60 0.00 0.00 178.31 179.99 3d7l h GLU 184 N 0.34 0.89 -0.62 1.51 4.81 -0.97 -0.27 114.58 120.27 3d7l h GLU 184 Ca 0.10 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 3d7l h GLU 184 Cb 0.02 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.13 3d7l h GLU 184 CO -0.02 0.59 0.28 -0.22 -0.73 0.00 0.00 179.01 178.91 3d7l h LYS 185 N 0.91 0.48 -0.46 1.92 3.64 -0.76 0.50 116.57 122.80 3d7l h LYS 185 Ca 0.33 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 3d7l h LYS 185 Cb 0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3d7l h LYS 185 CO -0.15 0.32 0.04 1.03 -2.27 0.00 0.00 179.45 178.42 3d7l h SER 186 N 0.50 0.77 -0.10 4.20 0.87 -0.43 -1.40 113.55 117.96 3d7l h SER 186 Ca 0.30 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 3d7l h SER 186 Cb 0.32 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3d7l h SER 186 CO -0.26 0.86 -0.13 0.58 -0.53 0.00 0.00 176.83 177.36 3d7l h VAL 187 N 0.65 1.37 0.00 2.23 2.07 -0.61 -3.36 116.25 118.61 3d7l h VAL 187 Ca 0.14 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.33 3d7l h VAL 187 Cb 0.44 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3d7l h VAL 187 CO 0.02 0.38 -1.14 0.49 0.02 0.00 0.00 177.57 177.33 3d7l n PHE 188 N -4.61 0.02 -1.45 1.57 3.72 0.13 -4.93 117.46 111.91 3d7l n PHE 188 Ca -0.07 0.01 -0.04 0.00 -0.05 0.00 0.00 57.45 57.30 3d7l n PHE 188 Cb 0.35 -0.14 0.02 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.64 0.10 1.37 0.00 -0.53 -5.05 105.19 101.89 3d7l n GLY 189 Ca 0.03 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.08 2.00 -2.54 4.61 0.00 -1.26 -4.96 120.51 115.28 3d7l n ALA 190 Ca -0.03 -1.63 -0.25 0.00 0.00 0.00 0.00 53.44 51.53 3d7l n ALA 190 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.54 3.50 0.01 0.00 -0.21 -1.26 -5.10 119.66 115.06 3d7l s GLN 191 Ca 0.13 -0.16 -0.07 0.00 0.02 0.00 0.00 55.36 55.28 3d7l s GLN 191 Cb 0.12 -2.57 -0.00 0.00 1.00 0.00 0.00 33.01 31.55 3d7l s GLN 191 CO 0.01 0.04 0.14 -0.08 -2.12 0.00 0.00 175.29 173.28 3d7l s THR 192 N -2.45 0.10 -0.29 -0.19 -1.32 -1.26 -4.67 115.64 105.56 3d7l s THR 192 Ca 0.42 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 3d7l s THR 192 Cb -0.10 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 3d7l s THR 192 CO 0.39 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 3d7l n GLY 193 N 1.22 0.54 3.91 6.08 0.00 0.46 -4.96 105.19 112.44 3d7l n GLY 193 Ca -0.22 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.42 3.61 -0.28 1.61 0.41 -1.26 -4.48 118.70 116.90 3d7l s GLU 194 Ca 0.00 0.03 0.01 0.00 -0.41 0.00 0.00 54.97 54.60 3d7l s GLU 194 Cb 0.00 -2.58 0.05 0.00 -1.78 0.00 0.00 34.13 29.82 3d7l s GLU 194 CO 0.00 0.12 -0.06 0.45 -0.49 0.00 0.00 175.26 175.28 3d7l s SER 195 N -3.43 4.62 -0.54 -0.19 0.15 -1.26 -1.16 113.70 111.90 3d7l s SER 195 Ca 0.45 -1.31 -0.21 0.00 0.70 0.00 0.00 55.95 55.57 3d7l s SER 195 Cb -0.10 -1.62 0.05 0.00 -1.71 0.00 0.00 66.02 62.63 3d7l s SER 195 CO 0.33 -0.22 0.79 -0.31 1.20 0.00 0.00 173.24 175.03 3d7l s TYR 196 N 1.18 2.91 -0.00 3.44 2.02 0.45 -4.91 117.35 122.43 3d7l s TYR 196 Ca -0.07 -0.34 -0.26 0.00 -0.37 0.00 0.00 57.07 56.03 3d7l s TYR 196 Cb -0.20 -3.84 -0.04 0.00 -0.40 0.00 0.00 41.96 37.48 3d7l s TYR 196 CO -0.03 -1.23 0.81 -0.65 -1.57 0.00 0.00 175.55 172.88 3d7l s GLN 197 N 3.30 4.51 -0.56 -0.62 -0.21 -1.26 -0.20 119.66 124.62 3d7l s GLN 197 Ca 0.22 1.12 0.04 0.00 0.02 0.00 0.00 55.36 56.76 3d7l s GLN 197 Cb -0.16 -3.42 0.14 0.00 1.00 0.00 0.00 33.01 30.57 3d7l s GLN 197 CO 0.15 0.11 0.33 0.08 -2.12 0.00 0.00 175.29 173.84 3d7l s VAL 198 N 0.54 2.37 -0.84 1.09 1.01 0.39 -4.93 120.40 120.04 3d7l s VAL 198 Ca 0.42 -3.45 0.07 0.00 0.00 0.00 0.00 61.98 59.02 3d7l s VAL 198 Cb -0.20 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.62 3d7l s VAL 198 CO 0.23 -0.90 0.71 -1.22 0.00 0.00 0.00 175.10 173.92