#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3o n ASN -1 N 0.00 0.38 -0.23 4.04 5.15 -1.26 -4.97 115.26 118.36 3d3o n ASN -1 Ca 0.00 -1.95 0.13 0.00 -0.60 0.00 0.00 54.58 52.16 3d3o n ASN -1 Cb 0.00 -0.18 0.42 0.00 -0.53 0.00 0.00 39.78 39.48 3d3o n ASN -1 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d3o h ALA 0 N 0.00 1.92 0.03 5.20 0.00 -2.06 -3.12 119.26 121.24 3d3o h ALA 0 Ca 0.00 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 3d3o h ALA 0 Cb 1.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3d3o h ALA 0 CO 0.00 -0.14 -1.15 -0.07 0.00 0.00 0.00 179.25 177.88 3d3o h LEU 1 N 0.61 0.11 -0.19 0.00 3.38 -1.99 -2.61 115.31 114.62 3d3o h LEU 1 Ca 0.42 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 3d3o h LEU 1 Cb 0.74 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3d3o h LEU 1 CO -0.17 1.10 -0.23 -0.26 0.09 0.00 0.00 178.44 178.97 3d3o h PHE 2 N 0.02 0.61 -0.66 1.13 0.04 -1.97 -1.46 116.94 114.65 3d3o h PHE 2 Ca -0.08 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.55 3d3o h PHE 2 Cb 1.85 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.82 3d3o h PHE 2 CO 0.02 0.87 0.37 0.66 -0.60 0.00 0.00 178.31 179.64 3d3o h SER 3 N 0.16 0.57 0.56 2.17 4.64 -1.61 -1.59 113.55 118.45 3d3o h SER 3 Ca 0.03 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 3d3o h SER 3 Cb 0.79 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3d3o h SER 3 CO 0.06 0.37 -0.32 0.28 -0.87 0.00 0.00 176.83 176.34 3d3o h SER 4 N 0.70 0.00 -0.29 4.97 0.02 -1.35 -2.08 113.55 115.52 3d3o h SER 4 Ca 0.29 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.06 3d3o h SER 4 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 3d3o h SER 4 CO -0.17 0.32 -0.49 -0.09 -1.14 0.00 0.00 176.83 175.26 3d3o h ARG 5 N 0.00 0.87 0.42 3.45 2.43 -0.61 -0.13 114.38 120.81 3d3o h ARG 5 Ca -0.00 -0.52 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 3d3o h ARG 5 Cb 0.69 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3d3o h ARG 5 CO 0.04 1.16 -0.20 -0.44 -1.51 0.00 0.00 179.97 179.02 3d3o h ASP 6 N 0.68 -0.48 -0.83 -3.80 3.32 -1.10 -1.23 116.42 113.00 3d3o h ASP 6 Ca 0.03 -0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.15 3d3o h ASP 6 Cb 1.09 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 3d3o h ASP 6 CO 0.11 -0.21 0.42 0.40 -1.72 0.00 0.00 179.24 178.24 3d3o h ILE 7 N -0.74 0.75 -0.87 0.35 2.04 -1.33 -2.18 117.51 115.53 3d3o h ILE 7 Ca -0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3d3o h ILE 7 Cb 0.52 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 3d3o h ILE 7 CO 0.09 0.11 0.46 0.25 0.00 0.00 0.00 178.15 179.06 3d3o h LEU 8 N 0.62 1.11 -0.50 1.44 5.85 -0.67 -0.71 115.31 122.45 3d3o h LEU 8 Ca 0.44 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.07 3d3o h LEU 8 Cb 0.60 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3d3o h LEU 8 CO -0.35 0.90 0.31 -0.08 -0.34 0.00 0.00 178.44 178.89 3d3o h GLU 9 N 1.23 0.61 -0.28 1.25 4.81 -0.59 0.14 114.58 121.76 3d3o h GLU 9 Ca 0.30 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 3d3o h GLU 9 Cb 0.06 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3d3o h GLU 9 CO -0.04 0.41 -0.20 0.28 -0.73 0.00 0.00 179.01 178.72 3d3o h VAL 10 N 0.63 1.30 -0.66 0.32 2.07 -1.30 -2.00 116.25 116.61 3d3o h VAL 10 Ca 0.19 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.40 3d3o h VAL 10 Cb -0.03 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3d3o h VAL 10 CO -0.06 0.42 0.43 0.25 0.02 0.00 0.00 177.57 178.63 3d3o h LEU 11 N 0.36 0.72 -1.29 2.57 5.85 -0.72 -1.37 115.31 121.43 3d3o h LEU 11 Ca 0.05 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3d3o h LEU 11 Cb 0.74 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3d3o h LEU 11 CO 0.05 0.51 -0.01 1.56 -0.34 0.00 0.00 178.44 180.22 3d3o h GLN 12 N 0.86 0.47 -0.14 1.25 4.20 -0.62 -2.27 115.11 118.84 3d3o h GLN 12 Ca 0.25 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 3d3o h GLN 12 Cb -0.04 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3d3o h GLN 12 CO -0.08 0.50 -0.28 0.22 -0.67 0.00 0.00 178.83 178.52 3d3o h ASP 13 N 0.45 0.49 -0.00 1.46 3.58 -0.51 -2.44 116.42 119.45 3d3o h ASP 13 Ca 0.10 -0.55 -0.03 0.00 0.42 0.00 0.00 57.03 56.96 3d3o h ASP 13 Cb 0.31 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 3d3o h ASP 13 CO 0.01 0.96 -0.07 0.40 -2.88 0.00 0.00 179.24 177.66 3d3o h ILE 14 N 0.05 1.13 0.00 2.25 2.04 -1.23 -1.32 117.51 120.44 3d3o h ILE 14 Ca 0.01 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3d3o h ILE 14 Cb 0.87 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3d3o h ILE 14 CO 0.06 0.17 0.00 1.57 0.00 0.00 0.00 178.15 179.96 3d3o n HIS 15 N -4.35 0.00 0.00 1.37 -0.00 -0.86 -2.17 115.22 109.21 3d3o n HIS 15 Ca -0.01 -0.12 0.00 0.00 0.46 0.00 0.00 57.72 58.05 3d3o n HIS 15 Cb 0.21 -0.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 3d3o n HIS 15 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3d3o n GLU 17 N 0.40 0.00 -0.02 1.57 -0.58 -0.50 0.04 120.64 121.55 3d3o n GLU 17 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 3d3o n GLU 17 Cb 0.21 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.04 3d3o n GLU 17 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d3o n THR 18 N 0.00 0.27 -0.57 2.62 -2.24 -0.92 -5.01 114.28 108.42 3d3o n THR 18 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3d3o n THR 18 Cb 0.00 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 3d3o n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d3o n GLY 19 N 2.66 1.80 3.87 3.38 0.00 0.11 -5.01 105.19 111.99 3d3o n GLY 19 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 3d3o n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d3o s GLU 20 N -0.01 3.18 0.20 1.61 0.41 -1.26 -0.64 118.70 122.19 3d3o s GLU 20 Ca 0.00 0.65 -0.32 0.00 -0.41 0.00 0.00 54.97 54.89 3d3o s GLU 20 Cb 0.00 -2.04 -0.11 0.00 -1.78 0.00 0.00 34.13 30.20 3d3o s GLU 20 CO 0.00 -0.85 1.64 0.99 -0.49 0.00 0.00 175.26 176.55 3d3o s THR 21 N -3.24 2.28 0.06 3.63 2.01 -1.10 -4.06 115.64 115.22 3d3o s THR 21 Ca 0.57 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.83 3d3o s THR 21 Cb -0.11 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3d3o s THR 21 CO 0.53 0.02 -0.17 0.68 -0.69 0.00 0.00 174.62 174.99 3d3o s VAL 22 N 1.01 1.35 0.04 3.82 -7.23 -0.72 -1.35 120.40 117.33 3d3o s VAL 22 Ca 0.71 -1.23 -0.06 0.00 -1.81 0.00 0.00 61.98 59.59 3d3o s VAL 22 Cb -0.47 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 3d3o s VAL 22 CO 0.34 -0.02 0.12 0.00 -0.31 0.00 0.00 175.10 175.22 3d3o s ALA 23 N -1.01 -0.12 -0.10 1.32 0.00 0.34 -0.97 121.76 121.23 3d3o s ALA 23 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.48 3d3o s ALA 23 Cb -0.09 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 3d3o s ALA 23 CO 0.02 -0.33 -0.09 0.42 0.00 0.00 0.00 175.76 175.78 3d3o s ILE 24 N -2.67 3.46 0.04 0.00 -1.09 0.65 -0.95 121.20 120.63 3d3o s ILE 24 Ca -0.04 -0.55 -0.01 0.00 -2.23 0.00 0.00 60.65 57.82 3d3o s ILE 24 Cb -0.01 -2.43 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 3d3o s ILE 24 CO -0.05 0.56 -0.01 0.00 -1.23 0.00 0.00 174.94 174.21 3d3o s ALA 25 N -0.27 0.29 0.34 9.38 0.00 -0.37 -0.82 121.76 130.31 3d3o s ALA 25 Ca 0.03 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.15 3d3o s ALA 25 Cb -0.13 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 3d3o s ALA 25 CO 0.03 -0.28 0.33 -0.08 0.00 0.00 0.00 175.76 175.75 3d3o s THR 26 N -2.83 0.00 -0.09 0.00 -1.32 0.22 -0.97 115.64 110.65 3d3o s THR 26 Ca -0.03 -1.91 -0.12 0.00 -1.21 0.00 0.00 61.69 58.42 3d3o s THR 26 Cb 0.00 -2.54 -0.05 0.00 -1.51 0.00 0.00 72.50 68.40 3d3o s THR 26 CO -0.06 0.00 0.28 -0.75 -2.21 0.00 0.00 174.62 171.88 3d3o s LYS 27 N -3.32 3.89 -0.33 7.08 2.20 -1.24 -1.01 119.74 127.01 3d3o s LYS 27 Ca 0.39 0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 3d3o s LYS 27 Cb 0.02 -3.28 0.11 0.00 -1.51 0.00 0.00 37.83 33.16 3d3o s LYS 27 CO 0.27 0.56 0.13 1.21 -0.36 0.00 0.00 175.35 177.16 3d3o s ASN 28 N -0.53 3.85 1.04 1.43 2.47 0.32 -4.89 114.94 118.62 3d3o s ASN 28 Ca 0.18 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 51.67 3d3o s ASN 28 Cb -0.14 -0.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.86 3d3o s ASN 28 CO 0.07 -0.39 0.00 -0.67 -3.72 0.00 0.00 177.10 172.39 3d3o n ASP 29 N 4.63 0.00 -0.05 -4.21 -0.08 -1.26 -1.65 116.55 113.94 3d3o n ASP 29 Ca 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.29 3d3o n ASP 29 Cb 0.40 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.89 3d3o n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3d3o n ILE 30 N 0.00 1.07 -4.51 5.18 3.06 -1.26 -5.01 119.36 117.90 3d3o n ILE 30 Ca 0.00 -1.10 -0.29 0.00 -2.50 0.00 0.00 62.75 58.86 3d3o n ILE 30 Cb 0.00 0.44 -0.13 0.00 0.54 0.00 0.00 39.64 40.49 3d3o n ILE 30 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 3d3o s TYR 31 N -1.15 2.33 0.16 9.51 2.02 -0.66 -1.55 117.35 128.02 3d3o s TYR 31 Ca 0.04 -0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.07 3d3o s TYR 31 Cb 0.03 -1.29 -0.07 0.00 -0.40 0.00 0.00 41.96 40.23 3d3o s TYR 31 CO 0.01 0.29 0.94 -1.17 -1.57 0.00 0.00 175.55 174.06 3d3o s LEU 32 N -1.86 4.56 -0.05 -1.29 2.96 0.60 -0.52 118.68 123.08 3d3o s LEU 32 Ca 0.14 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 3d3o s LEU 32 Cb -0.10 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.03 3d3o s LEU 32 CO 0.05 0.03 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.52 3d3o s GLN 33 N -0.51 0.62 -0.03 1.98 0.74 -0.18 -4.40 119.66 117.87 3d3o s GLN 33 Ca 0.44 0.01 -0.28 0.00 0.05 0.00 0.00 55.36 55.58 3d3o s GLN 33 Cb -0.24 -0.78 -0.03 0.00 1.10 0.00 0.00 33.01 33.06 3d3o s GLN 33 CO 0.31 -0.16 0.88 0.71 -0.55 0.00 0.00 175.29 176.48 3d3o s TYR 34 N 1.26 3.62 -0.03 1.67 2.02 -1.26 0.72 117.35 125.34 3d3o s TYR 34 Ca -0.06 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.17 3d3o s TYR 34 Cb -0.13 -3.01 -0.26 0.00 -0.40 0.00 0.00 41.96 38.15 3d3o s TYR 34 CO -0.02 0.01 0.72 0.82 -1.57 0.00 0.00 175.55 175.51 3d3o h ILE 35 N 4.80 0.98 -1.66 2.71 2.04 -1.33 -3.48 117.51 121.58 3d3o h ILE 35 Ca -0.40 -2.68 0.08 0.00 1.00 0.00 0.00 64.86 62.85 3d3o h ILE 35 Cb 1.21 2.64 -0.25 0.00 -0.74 0.00 0.00 36.82 39.68 3d3o h ILE 35 CO 0.76 0.78 0.32 -1.58 0.00 0.00 0.00 178.15 178.42 3d3o s GLN 36 N -2.60 0.49 -0.00 2.37 2.00 -1.15 -5.00 119.66 115.77 3d3o s GLN 36 Ca -0.11 0.77 0.08 0.00 -2.00 0.00 0.00 55.36 54.09 3d3o s GLN 36 Cb 0.07 0.14 -0.02 0.00 0.80 0.00 0.00 33.01 34.00 3d3o s GLN 36 CO 0.83 -0.09 -0.24 0.42 -0.50 0.00 0.00 175.29 175.71 3d3o s ILE 37 N 1.10 1.87 -0.21 -2.34 1.01 -1.26 -0.25 121.20 121.12 3d3o s ILE 37 Ca -0.06 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.52 3d3o s ILE 37 Cb -0.04 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.89 3d3o s ILE 37 CO -0.13 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.48 3d3o s ILE 38 N -0.62 2.19 0.21 2.92 1.01 -0.14 -4.99 121.20 121.78 3d3o s ILE 38 Ca 0.09 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 3d3o s ILE 38 Cb -0.09 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.26 3d3o s ILE 38 CO -0.00 0.37 1.29 -0.70 0.00 0.00 0.00 174.94 175.90 3d3o s GLU 39 N 1.25 4.40 0.69 2.79 2.56 -1.26 -1.76 118.70 127.38 3d3o s GLU 39 Ca 0.01 2.04 -0.17 0.00 0.00 0.00 0.00 54.97 56.86 3d3o s GLU 39 Cb -0.15 -3.19 -0.07 0.00 2.00 0.00 0.00 34.13 32.72 3d3o s GLU 39 CO -0.10 -0.22 0.33 0.45 -0.56 0.00 0.00 175.26 175.16 3d3o n SER 40 N 2.42 -1.92 -0.63 -1.70 2.88 -1.26 -4.74 113.62 108.66 3d3o n SER 40 Ca 0.05 0.59 0.06 0.00 -1.33 0.00 0.00 58.87 58.24 3d3o n SER 40 Cb 0.43 -1.12 0.13 0.00 -0.75 0.00 0.00 64.21 62.90 3d3o n SER 40 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3d3o n VAL 41 N -2.18 0.72 -2.31 2.46 0.24 0.19 -4.89 118.33 112.56 3d3o n VAL 41 Ca 0.09 -0.86 -0.40 0.00 -2.04 0.00 0.00 64.34 61.13 3d3o n VAL 41 Cb 0.50 0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 3d3o n VAL 41 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3d3o s HIS 42 N -1.00 3.34 0.30 6.34 3.76 -1.25 -4.92 115.29 121.87 3d3o s HIS 42 Ca 0.22 1.56 0.01 0.00 -0.15 0.00 0.00 55.06 56.70 3d3o s HIS 42 Cb 0.12 -3.46 0.55 0.00 1.11 0.00 0.00 32.58 30.90 3d3o s HIS 42 CO 0.17 -1.15 1.91 0.00 -0.85 0.00 0.00 174.74 174.81 3d3o h ALA 43 N 3.69 1.53 -2.61 -1.40 0.00 -1.97 -3.36 119.26 115.14 3d3o h ALA 43 Ca -0.48 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 53.71 3d3o h ALA 43 Cb 1.22 -0.26 -0.21 0.00 0.00 0.00 0.00 17.79 18.54 3d3o h ALA 43 CO 0.67 0.32 -0.46 -1.17 0.00 0.00 0.00 179.25 178.61 3d3o s LEU 44 N -9.99 4.85 0.11 0.00 2.96 -1.26 -5.01 118.68 110.33 3d3o s LEU 44 Ca -0.11 -0.74 -0.26 0.00 -0.22 0.00 0.00 54.13 52.79 3d3o s LEU 44 Cb 0.20 -2.13 0.08 0.00 0.50 0.00 0.00 46.19 44.83 3d3o s LEU 44 CO 0.80 -0.37 1.01 0.00 -1.32 0.00 0.00 176.35 176.47 3d3o s ARG 45 N 1.68 1.02 0.28 1.98 1.70 -1.26 -4.43 118.95 119.92 3d3o s ARG 45 Ca 0.05 -0.55 0.06 0.00 -0.47 0.00 0.00 55.73 54.82 3d3o s ARG 45 Cb -0.18 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.53 3d3o s ARG 45 CO 0.10 -0.47 0.39 -0.06 -1.08 0.00 0.00 175.30 174.18 3d3o s PHE 46 N -3.12 3.30 -0.19 5.89 0.08 -1.26 -5.05 117.98 117.64 3d3o s PHE 46 Ca 0.12 -0.10 -0.15 0.00 0.12 0.00 0.00 56.93 56.92 3d3o s PHE 46 Cb -0.00 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 3d3o s PHE 46 CO 0.00 0.28 0.36 -3.38 -0.10 0.00 0.00 175.22 172.39 3d3o s HIS 47 N -2.06 3.41 0.27 0.36 -3.43 -1.26 -4.86 115.29 107.71 3d3o s HIS 47 Ca 0.38 0.61 -0.29 0.00 -0.80 0.00 0.00 55.06 54.95 3d3o s HIS 47 Cb -0.09 -2.46 -0.09 0.00 -1.43 0.00 0.00 32.58 28.50 3d3o s HIS 47 CO 0.29 0.08 1.04 0.08 -2.00 0.00 0.00 174.74 174.24 3d3o s VAL 48 N 1.00 3.69 -0.26 -5.38 1.01 -1.26 -5.03 120.40 114.17 3d3o s VAL 48 Ca 0.18 1.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 3d3o s VAL 48 Cb -0.14 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 3d3o s VAL 48 CO 0.07 0.39 0.19 -0.62 0.00 0.00 0.00 175.10 175.13 3d3o s ASP 49 N -1.00 6.08 0.30 3.32 2.15 -1.26 -4.98 116.67 121.27 3d3o s ASP 49 Ca 0.44 0.06 0.23 0.00 0.43 0.00 0.00 52.55 53.70 3d3o s ASP 49 Cb -0.30 -2.12 0.15 0.00 -0.30 0.00 0.00 42.92 40.35 3d3o s ASP 49 CO 0.38 -0.01 1.29 -0.33 -0.17 0.00 0.00 175.17 176.33 3d3o h GLU 50 N 7.99 0.00 0.00 4.34 3.07 -2.03 -3.27 114.58 124.68 3d3o h GLU 50 Ca -0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 3d3o h GLU 50 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 3d3o h GLU 50 CO 0.60 0.00 -0.04 -0.91 -1.40 0.00 0.00 179.01 177.26 3d3o h ASN 51 N 0.00 0.00 -2.84 1.42 4.21 -2.03 -3.47 115.58 112.87 3d3o h ASN 51 Ca 0.00 -0.01 -0.59 0.00 1.21 0.00 0.00 56.30 56.91 3d3o h ASN 51 Cb 1.00 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 38.31 3d3o h ASN 51 CO 0.00 0.00 0.29 0.00 -1.29 0.00 0.00 177.43 176.43 3d3o n ALA 52 N -1.89 0.43 -2.93 -0.83 0.00 -1.24 -4.93 120.51 109.12 3d3o n ALA 52 Ca 0.05 0.37 -0.44 0.00 0.00 0.00 0.00 53.44 53.43 3d3o n ALA 52 Cb 0.46 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 3d3o n ALA 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d3o s ILE 53 N -1.08 4.54 -0.27 0.00 1.01 -1.26 -5.04 121.20 119.10 3d3o s ILE 53 Ca 0.57 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 3d3o s ILE 53 Cb -0.64 -4.58 -0.01 0.00 0.01 0.00 0.00 42.46 37.24 3d3o s ILE 53 CO 0.61 -1.28 0.06 -0.60 0.00 0.00 0.00 174.94 173.74 3d3o s ARG 54 N 3.47 3.37 0.44 2.79 3.52 -1.26 -5.04 118.95 126.23 3d3o s ARG 54 Ca 0.18 -0.67 -0.24 0.00 -0.13 0.00 0.00 55.73 54.88 3d3o s ARG 54 Cb -0.19 -3.32 -0.08 0.00 -1.56 0.00 0.00 34.95 29.80 3d3o s ARG 54 CO 0.09 -0.31 1.19 -1.25 -0.81 0.00 0.00 175.30 174.21 3d3o s PRO 55 N 1.55 3.85 0.45 5.12 0.04 -1.26 -0.29 135.00 144.45 3d3o s PRO 55 Ca 0.05 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.19 3d3o s PRO 55 Cb -0.16 -2.52 1.28 0.00 0.04 0.00 0.00 34.50 33.14 3d3o s PRO 55 CO 0.02 -0.50 1.76 -0.07 0.04 0.00 0.00 177.00 178.26 3d3o h LEU 56 N 2.27 0.29 -4.72 -3.56 3.38 -1.58 -3.41 115.31 107.97 3d3o h LEU 56 Ca -0.49 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3d3o h LEU 56 Cb 1.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3d3o h LEU 56 CO 0.61 0.03 0.24 0.35 0.09 0.00 0.00 178.44 179.76 3d3o n THR 57 N -4.50 0.00 -0.95 0.22 -2.24 -1.26 -3.40 114.28 102.15 3d3o n THR 57 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3d3o n THR 57 Cb 1.06 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3d3o n THR 57 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3d3o n SER 59 N 2.37 0.00 -0.11 3.42 2.88 -1.26 -4.86 113.62 116.06 3d3o n SER 59 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 3d3o n SER 59 Cb 0.00 -1.42 -0.03 0.00 -0.75 0.00 0.00 64.21 62.02 3d3o n SER 59 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3d3o h SER 60 N 0.22 0.54 -0.68 -3.46 4.64 -1.89 -2.16 113.55 110.76 3d3o h SER 60 Ca 0.00 -0.27 0.14 0.00 -0.47 0.00 0.00 61.79 61.19 3d3o h SER 60 Cb 0.00 -0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 61.82 3d3o h SER 60 CO 0.00 0.67 -0.10 0.78 -0.87 0.00 0.00 176.83 177.31 3d3o h ASN 61 N 0.38 -0.51 0.18 4.97 -0.26 -1.91 -2.88 115.58 115.55 3d3o h ASN 61 Ca 0.10 0.19 0.01 0.00 -0.56 0.00 0.00 56.30 56.05 3d3o h ASN 61 Cb 0.37 0.38 -0.04 0.00 -1.06 0.00 0.00 38.32 37.97 3d3o h ASN 61 CO 0.01 -0.20 -0.40 1.23 -1.06 0.00 0.00 177.43 177.01 3d3o h GLY 62 N 0.04 -0.84 -0.84 2.83 0.00 -1.53 -0.27 103.07 102.46 3d3o h GLY 62 Ca 0.34 0.48 0.00 0.00 0.00 0.00 0.00 47.33 48.15 3d3o h GLY 62 CO -0.66 -0.28 0.00 0.79 0.00 0.00 0.00 176.54 176.39 3d3o n TRP 63 N -5.47 0.00 -1.00 5.60 8.01 -0.85 -4.63 117.44 119.11 3d3o n TRP 63 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3d3o n TRP 63 Cb 0.38 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.68 3d3o n TRP 63 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 3d3o n LEU 65 N 0.08 0.00 0.00 -0.99 4.77 -0.12 -4.82 117.00 115.93 3d3o n LEU 65 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3d3o n LEU 65 Cb 0.00 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3d3o n LEU 65 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 3d3o n SER 67 N -0.33 0.00 -1.31 -1.43 3.41 -1.26 -4.95 113.62 107.75 3d3o n SER 67 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 3d3o n SER 67 Cb 0.13 -0.14 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3d3o n SER 67 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3d3o n THR 68 N -0.20 1.58 -3.40 6.66 -2.24 -1.26 -4.93 114.28 110.49 3d3o n THR 68 Ca 0.00 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 3d3o n THR 68 Cb 0.00 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.29 3d3o n THR 68 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3d3o n ASN 70 N 0.27 1.59 0.01 3.42 2.04 -1.26 -5.13 115.26 116.19 3d3o n ASN 70 Ca 0.13 -1.94 -0.12 0.00 -0.44 0.00 0.00 54.58 52.21 3d3o n ASN 70 Cb 0.72 -0.12 -0.14 0.00 -2.53 0.00 0.00 39.78 37.71 3d3o n ASN 70 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 3d3o h ASP 71 N 0.22 0.14 0.00 0.53 3.32 -2.00 -1.82 116.42 116.81 3d3o h ASP 71 Ca -0.17 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3d3o h ASP 71 Cb 0.69 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3d3o h ASP 71 CO 0.26 1.21 0.00 1.17 -1.72 0.00 0.00 179.24 180.16 3d3o n LYS 72 N -3.24 0.88 -0.10 3.56 4.81 -1.26 -2.10 118.16 120.71 3d3o n LYS 72 Ca -0.16 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.08 3d3o n LYS 72 Cb 1.03 -1.17 -0.08 0.00 0.02 0.00 0.00 35.03 34.84 3d3o n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3d3o n ALA 73 N -0.29 1.64 0.36 3.14 0.00 -0.92 -4.85 120.51 119.60 3d3o n ALA 73 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 3d3o n ALA 73 Cb 0.08 0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 3d3o n ALA 73 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3d3o h ILE 74 N -0.51 0.35 -0.37 0.00 1.08 -0.79 -3.28 117.51 114.00 3d3o h ILE 74 Ca -0.50 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 3d3o h ILE 74 Cb 1.53 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 3d3o h ILE 74 CO -0.24 0.00 0.17 -0.78 -0.69 0.00 0.00 178.15 176.61 3d3o h ASP 75 N -0.89 0.50 -0.36 1.72 1.82 -1.76 -2.57 116.42 114.88 3d3o h ASP 75 Ca -0.09 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.36 3d3o h ASP 75 Cb 0.68 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 3d3o h ASP 75 CO 0.15 0.51 0.10 -1.13 -1.61 0.00 0.00 179.24 177.25 3d3o h ASN 76 N 0.46 0.60 -0.95 2.28 -1.24 -1.84 -1.79 115.58 113.10 3d3o h ASN 76 Ca 0.13 -0.09 0.12 0.00 0.71 0.00 0.00 56.30 57.16 3d3o h ASN 76 Cb 0.15 -0.16 -0.08 0.00 0.73 0.00 0.00 38.32 38.97 3d3o h ASN 76 CO -0.01 0.60 0.61 0.74 -1.29 0.00 0.00 177.43 178.08 3d3o h THR 77 N 0.63 0.91 -0.01 -3.57 2.02 -1.52 -2.03 112.91 109.34 3d3o h THR 77 Ca 0.14 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 3d3o h THR 77 Cb 0.25 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3d3o h THR 77 CO -0.00 0.16 -0.31 0.58 0.37 0.00 0.00 175.52 176.32 3d3o h VAL 78 N 0.90 1.23 0.16 3.16 2.07 -1.21 -1.20 116.25 121.37 3d3o h VAL 78 Ca 0.47 -1.09 -0.22 0.00 0.82 0.00 0.00 66.70 66.68 3d3o h VAL 78 Cb 0.53 1.58 0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3d3o h VAL 78 CO -0.23 0.31 -0.96 -0.09 0.02 0.00 0.00 177.57 176.62 3d3o h ARG 79 N 0.02 0.34 -1.01 1.57 2.43 -1.49 -2.46 114.38 113.77 3d3o h ARG 79 Ca -0.00 -0.58 0.23 0.00 -0.81 0.00 0.00 59.98 58.81 3d3o h ARG 79 Cb 0.56 0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 30.22 3d3o h ARG 79 CO 0.04 1.28 0.61 0.00 -1.51 0.00 0.00 179.97 180.39 3d3o h ARG 80 N -0.28 0.60 -0.06 0.20 2.47 -1.20 -0.93 114.38 115.19 3d3o h ARG 80 Ca -0.17 -0.04 -0.23 0.00 -1.26 0.00 0.00 59.98 58.28 3d3o h ARG 80 Cb 1.74 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 29.94 3d3o h ARG 80 CO 0.17 0.40 -0.90 0.00 0.56 0.00 0.00 179.97 180.19 3d3o h ALA 81 N 1.69 0.30 0.90 0.04 0.00 -1.29 -3.36 119.26 117.53 3d3o h ALA 81 Ca 0.61 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3d3o h ALA 81 Cb 1.15 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.95 3d3o h ALA 81 CO -0.41 0.73 -0.43 -0.91 0.00 0.00 0.00 179.25 178.22 3d3o h ASN 82 N 0.39 -1.02 -0.07 0.00 -0.26 -0.67 -0.09 115.58 113.85 3d3o h ASN 82 Ca -0.08 0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.71 3d3o h ASN 82 Cb 1.53 0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 39.06 3d3o h ASN 82 CO 0.17 -0.69 0.05 0.71 -1.06 0.00 0.00 177.43 176.62 3d3o h THR 83 N -1.30 0.91 0.05 2.81 1.35 -1.72 1.21 112.91 116.22 3d3o h THR 83 Ca -0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3d3o h THR 83 Cb 0.93 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3d3o h THR 83 CO 0.20 0.00 -0.02 0.40 -0.25 0.00 0.00 175.52 175.85 3d3o h ILE 84 N 0.00 1.00 0.00 6.82 2.04 -1.69 -3.37 117.51 122.31 3d3o h ILE 84 Ca 0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3d3o h ILE 84 Cb 0.14 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3d3o h ILE 84 CO -0.00 0.04 -1.15 0.35 0.00 0.00 0.00 178.15 177.39 3d3o n THR 85 N -5.09 0.10 0.30 -0.27 -2.24 0.14 -4.01 114.28 103.21 3d3o n THR 85 Ca -0.08 -0.21 0.16 0.00 -2.27 0.00 0.00 64.05 61.65 3d3o n THR 85 Cb 0.08 0.37 0.92 0.00 -2.10 0.00 0.00 70.33 69.61 3d3o n THR 85 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3d3o h GLN 86 N 0.00 0.00 0.00 -0.78 4.20 0.12 0.31 115.11 118.96 3d3o h GLN 86 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d3o h GLN 86 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3d3o h GLN 86 CO 0.00 0.04 0.00 1.63 -0.67 0.00 0.00 178.83 179.83 3d3o n LYS 87 N -3.54 0.44 -0.06 1.46 4.76 -1.26 -0.36 118.16 119.60 3d3o n LYS 87 Ca -0.02 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.46 3d3o n LYS 87 Cb 0.14 -1.46 0.07 0.00 -1.84 0.00 0.00 35.03 31.94 3d3o n LYS 87 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3d3o n ASP 88 N -0.96 2.18 0.00 4.39 8.00 0.11 -4.96 116.55 125.31 3d3o n ASP 88 Ca 0.10 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.93 3d3o n ASP 88 Cb 0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 3d3o n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d3o n GLY 89 N 0.36 0.86 3.50 0.44 0.00 0.52 -5.03 105.19 105.84 3d3o n GLY 89 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3d3o n GLY 89 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d3o s ILE 90 N -3.39 5.08 -0.31 -0.61 2.07 -1.07 -4.96 121.20 118.03 3d3o s ILE 90 Ca 0.00 -0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 58.98 3d3o s ILE 90 Cb 0.00 -4.01 0.10 0.00 0.13 0.00 0.00 42.46 38.68 3d3o s ILE 90 CO 0.00 -0.37 0.13 -0.60 -1.91 0.00 0.00 174.94 172.19 3d3o s ARG 91 N 2.16 0.43 -0.27 3.50 3.00 -1.26 -3.22 118.95 123.29 3d3o s ARG 91 Ca 0.13 -0.82 -0.14 0.00 -1.00 0.00 0.00 55.73 53.90 3d3o s ARG 91 Cb -0.17 -1.50 -0.04 0.00 0.00 0.00 0.00 34.95 33.24 3d3o s ARG 91 CO 0.14 -1.02 0.33 -0.06 0.00 0.00 0.00 175.30 174.69 3d3o s PHE 92 N 1.82 3.24 0.45 5.12 0.08 -1.26 -5.07 117.98 122.36 3d3o s PHE 92 Ca 0.10 0.34 -0.25 0.00 0.12 0.00 0.00 56.93 57.24 3d3o s PHE 92 Cb -0.17 -2.53 -0.08 0.00 -0.57 0.00 0.00 43.02 39.66 3d3o s PHE 92 CO -0.29 -0.22 1.42 -1.21 -0.10 0.00 0.00 175.22 174.82 3d3o s GLU 93 N 2.00 3.69 0.00 0.44 0.41 -1.26 -4.98 118.70 119.01 3d3o s GLU 93 Ca 0.13 2.41 0.00 0.00 -0.41 0.00 0.00 54.97 57.10 3d3o s GLU 93 Cb -0.16 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 3d3o s GLU 93 CO 0.10 -0.81 0.38 0.28 -0.49 0.00 0.00 175.26 174.73 3d3o n VAL 94 N -0.18 0.00 0.26 2.63 0.31 -1.26 -2.94 118.33 117.15 3d3o n VAL 94 Ca 0.05 0.88 0.11 0.00 -0.01 0.00 0.00 64.34 65.37 3d3o n VAL 94 Cb 0.42 -1.78 0.46 0.00 -0.91 0.00 0.00 33.84 32.02 3d3o n VAL 94 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 3d3o h ASP 95 N 0.00 0.00 0.00 4.52 2.03 -2.00 -3.48 116.42 117.49 3d3o h ASP 95 Ca 0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 3d3o h ASP 95 Cb 0.00 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.55 3d3o h ASP 95 CO 0.00 0.00 0.89 0.47 -1.03 0.00 0.00 179.24 179.57 3d3o n ASP 96 N -2.84 0.18 0.00 4.15 9.92 -1.15 -4.80 116.55 122.01 3d3o n ASP 96 Ca 0.02 -1.72 0.00 0.00 -0.53 0.00 0.00 54.79 52.56 3d3o n ASP 96 Cb 0.75 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 3d3o n ASP 96 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d3o n ALA 99 N 5.65 0.00 -0.15 2.24 0.00 -1.26 -4.91 120.51 122.07 3d3o n ALA 99 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 3d3o n ALA 99 Cb 0.16 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.91 3d3o n ALA 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3d3o h ARG 100 N 0.00 0.86 -0.07 0.00 9.65 -1.99 -1.81 114.38 121.03 3d3o h ARG 100 Ca 0.00 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 3d3o h ARG 100 Cb 0.00 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 3d3o h ARG 100 CO 0.00 0.57 -0.15 0.82 2.80 0.00 0.00 179.97 184.01 3d3o h ILE 101 N 0.88 1.42 0.51 1.20 2.04 -1.92 -2.34 117.51 119.30 3d3o h ILE 101 Ca 0.24 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 3d3o h ILE 101 Cb -0.10 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3d3o h ILE 101 CO -0.05 0.42 -0.45 0.03 0.00 0.00 0.00 178.15 178.09 3d3o h ARG 102 N -0.28 -0.92 -0.90 2.37 3.08 -1.94 -1.67 114.38 114.13 3d3o h ARG 102 Ca -0.00 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.25 3d3o h ARG 102 Cb 0.75 0.21 -0.07 0.00 0.08 0.00 0.00 29.97 30.94 3d3o h ARG 102 CO 0.03 -0.61 0.58 0.37 -1.07 0.00 0.00 179.97 179.27 3d3o h GLN 103 N -0.96 0.69 -0.10 0.04 4.15 -1.45 0.13 115.11 117.61 3d3o h GLN 103 Ca -0.06 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 3d3o h GLN 103 Cb 0.82 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 3d3o h GLN 103 CO -0.03 0.46 -0.00 0.28 -1.93 0.00 0.00 178.83 177.60 3d3o h VAL 104 N 0.71 1.25 -0.77 2.39 2.07 -1.20 -2.68 116.25 118.02 3d3o h VAL 104 Ca 0.45 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3d3o h VAL 104 Cb 0.71 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 3d3o h VAL 104 CO -0.21 0.23 0.50 -0.09 0.02 0.00 0.00 177.57 178.02 3d3o h ARG 105 N -0.10 1.02 -0.24 1.57 2.43 -0.39 -1.13 114.38 117.54 3d3o h ARG 105 Ca 0.03 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3d3o h ARG 105 Cb 0.36 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3d3o h ARG 105 CO 0.01 0.68 0.12 1.49 -1.51 0.00 0.00 179.97 180.76 3d3o h GLU 106 N 1.05 0.24 0.00 0.20 4.81 -0.77 -2.98 114.58 117.13 3d3o h GLU 106 Ca 0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3d3o h GLU 106 Cb -0.11 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3d3o h GLU 106 CO -0.06 0.16 -0.41 -0.56 -0.73 0.00 0.00 179.01 177.41 3d3o h GLN 107 N 0.25 0.00 0.00 1.92 3.07 -1.38 -3.47 115.11 115.50 3d3o h GLN 107 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 3d3o h GLN 107 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 3d3o h GLN 107 CO -0.07 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.26 3d3o n GLY 108 N 1.14 1.50 3.23 0.06 0.00 -0.44 -5.02 105.19 105.67 3d3o n GLY 108 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3d3o n GLY 108 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d3o s TYR 109 N -3.05 1.19 0.06 1.61 -0.85 -1.21 -2.29 117.35 112.81 3d3o s TYR 109 Ca 0.00 -1.10 -0.10 0.00 -0.52 0.00 0.00 57.07 55.35 3d3o s TYR 109 Cb 0.00 -0.67 0.01 0.00 0.38 0.00 0.00 41.96 41.67 3d3o s TYR 109 CO 0.00 -0.31 0.22 0.00 -1.52 0.00 0.00 175.55 173.94 3d3o s ALA 110 N -3.77 -0.39 0.19 9.51 0.00 -0.15 -4.60 121.76 122.56 3d3o s ALA 110 Ca 0.27 -0.33 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 3d3o s ALA 110 Cb 0.07 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.58 3d3o s ALA 110 CO 0.05 -0.42 0.58 -1.54 0.00 0.00 0.00 175.76 174.43 3d3o s SER 111 N -2.32 -0.38 -0.13 0.00 1.04 -1.26 0.01 113.70 110.66 3d3o s SER 111 Ca -0.02 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 3d3o s SER 111 Cb 0.01 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.83 3d3o s SER 111 CO -0.06 -1.06 0.82 0.00 0.98 0.00 0.00 173.24 173.93 3d3o s ALA 112 N -3.83 -1.84 0.04 5.32 0.00 -0.86 -4.93 121.76 115.65 3d3o s ALA 112 Ca 0.06 1.53 0.08 0.00 0.00 0.00 0.00 51.96 53.63 3d3o s ALA 112 Cb -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 3d3o s ALA 112 CO -0.06 -0.33 -0.21 -1.83 0.00 0.00 0.00 175.76 173.33 3d3o s GLU 113 N -0.88 2.00 -0.72 0.00 -1.05 -1.26 -1.34 118.70 115.45 3d3o s GLU 113 Ca -0.06 -1.02 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 3d3o s GLU 113 Cb -0.01 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.55 3d3o s GLU 113 CO 0.05 0.53 0.00 0.72 0.95 0.00 0.00 175.26 177.51 3d3o n HIS 114 N 1.63 0.00 -3.68 4.83 8.25 0.22 -4.96 115.22 121.51 3d3o n HIS 114 Ca -0.16 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.10 3d3o n HIS 114 Cb 0.52 -2.30 -0.18 0.00 1.12 0.00 0.00 29.99 29.15 3d3o n HIS 114 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3d3o s ILE 115 N -1.67 -0.12 -0.69 1.59 2.07 -1.26 -3.71 121.20 117.41 3d3o s ILE 115 Ca 0.00 0.40 0.26 0.00 -1.41 0.00 0.00 60.65 59.90 3d3o s ILE 115 Cb 0.00 -0.15 0.29 0.00 0.13 0.00 0.00 42.46 42.73 3d3o s ILE 115 CO 0.00 0.17 1.76 1.55 -1.91 0.00 0.00 174.94 176.50 3d3o h PRO 116 N 8.32 0.00 -5.28 3.50 0.13 -1.96 -3.42 132.00 133.30 3d3o h PRO 116 Ca -0.15 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.34 3d3o h PRO 116 Cb 1.12 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.03 3d3o h PRO 116 CO 0.18 0.00 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.21 3d3o s PHE 117 N -3.12 3.00 0.07 1.56 0.08 -1.24 -5.09 117.98 113.24 3d3o s PHE 117 Ca 0.10 -0.36 -0.35 0.00 0.12 0.00 0.00 56.93 56.44 3d3o s PHE 117 Cb 0.11 -1.96 -0.14 0.00 -0.57 0.00 0.00 43.02 40.46 3d3o s PHE 117 CO 0.60 -0.09 1.58 0.28 -0.10 0.00 0.00 175.22 177.50 3d3o n VAL 118 N 3.64 0.13 -0.32 -0.44 0.31 -1.24 -1.07 118.33 119.32 3d3o n VAL 118 Ca -0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3d3o n VAL 118 Cb 0.52 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 3d3o n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d3o n GLY 119 N 3.43 0.92 3.94 2.92 0.00 -1.26 -4.98 105.19 110.16 3d3o n GLY 119 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 3d3o n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d3o s GLY 120 N -1.62 1.68 0.00 -0.02 0.00 -0.24 0.11 107.32 107.23 3d3o s GLY 120 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.79 3d3o s GLY 120 CO 0.00 -0.91 -0.04 -0.32 0.00 0.00 0.00 173.10 171.82 3d3o s GLY 121 N -3.33 0.22 0.12 0.20 0.00 -0.31 -0.61 107.32 103.61 3d3o s GLY 121 Ca 0.37 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.89 3d3o s GLY 121 CO 0.29 -0.21 -0.08 -0.51 0.00 0.00 0.00 173.10 172.59 3d3o s THR 122 N -0.23 0.93 -0.10 0.90 -4.23 -0.45 -1.49 115.64 110.97 3d3o s THR 122 Ca 0.00 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 3d3o s THR 122 Cb -0.02 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 72.10 3d3o s THR 122 CO -0.00 -0.80 0.25 -0.63 -0.54 0.00 0.00 174.62 172.91 3d3o s ILE 123 N -3.41 -0.00 0.04 2.99 1.01 0.24 -2.03 121.20 120.04 3d3o s ILE 123 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 3d3o s ILE 123 Cb 0.03 -0.36 -0.00 0.00 0.01 0.00 0.00 42.46 42.14 3d3o s ILE 123 CO -0.02 0.00 0.14 0.00 0.00 0.00 0.00 174.94 175.07 3d3o s VAL 125 N -2.74 1.90 -0.01 0.00 -7.23 -1.26 -0.97 120.40 110.09 3d3o s VAL 125 Ca -0.04 -1.67 -0.28 0.00 -1.81 0.00 0.00 61.98 58.18 3d3o s VAL 125 Cb -0.00 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 3d3o s VAL 125 CO -0.05 -0.06 0.90 -0.22 -0.31 0.00 0.00 175.10 175.37 3d3o s LEU 126 N -2.08 4.37 0.48 1.32 2.96 -0.97 -4.45 118.68 120.31 3d3o s LEU 126 Ca 0.10 1.54 -0.19 0.00 -0.22 0.00 0.00 54.13 55.37 3d3o s LEU 126 Cb -0.09 -3.44 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 3d3o s LEU 126 CO 0.05 -0.21 0.97 -0.76 -1.32 0.00 0.00 176.35 175.09 3d3o s LEU 127 N 0.87 3.77 -0.09 -0.68 1.43 0.53 -4.96 118.68 119.55 3d3o s LEU 127 Ca 0.48 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 55.18 3d3o s LEU 127 Cb -0.20 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.39 3d3o s LEU 127 CO 0.25 -0.49 2.87 -0.81 0.23 0.00 0.00 176.35 178.41 3d3o n PRO 128 N -1.13 1.74 -4.21 1.29 -0.04 -1.26 -4.72 135.00 126.66 3d3o n PRO 128 Ca 0.07 -0.94 -0.12 0.00 -0.04 0.00 0.00 63.50 62.46 3d3o n PRO 128 Cb 0.54 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 3d3o n PRO 128 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3d3o s THR 130 N -0.06 0.62 -0.03 0.52 -4.23 -1.26 -5.09 115.64 106.11 3d3o s THR 130 Ca 0.43 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3d3o s THR 130 Cb 0.23 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 72.09 3d3o s THR 130 CO -0.03 -0.57 -0.01 0.27 -0.54 0.00 0.00 174.62 173.74 3d3o s ILE 131 N -3.69 0.26 -1.50 2.99 -5.25 -0.83 -4.81 121.20 108.36 3d3o s ILE 131 Ca 0.21 0.04 -0.12 0.00 -0.99 0.00 0.00 60.65 59.79 3d3o s ILE 131 Cb 0.06 -0.34 0.07 0.00 2.95 0.00 0.00 42.46 45.21 3d3o s ILE 131 CO 0.02 0.16 0.94 0.00 -1.79 0.00 0.00 174.94 174.27 3d3o n GLN 132 N 4.10 -5.42 -0.82 0.37 6.02 -1.26 -1.79 117.38 118.58 3d3o n GLN 132 Ca -0.27 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 3d3o n GLN 132 Cb 0.50 -5.43 0.00 0.00 1.02 0.00 0.00 30.24 26.33 3d3o n GLN 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d3o n GLY 133 N -1.68 0.39 3.60 1.08 0.00 -1.26 -4.98 105.19 102.33 3d3o n GLY 133 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3d3o n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d3o s GLN 134 N -0.71 2.67 0.60 1.61 -1.52 -0.74 -5.06 119.66 116.50 3d3o s GLN 134 Ca 0.00 -0.62 -0.18 0.00 -1.95 0.00 0.00 55.36 52.61 3d3o s GLN 134 Cb 0.00 -2.56 -0.03 0.00 -0.22 0.00 0.00 33.01 30.20 3d3o s GLN 134 CO 0.00 0.64 1.15 -1.25 -0.25 0.00 0.00 175.29 175.58 3d3o s PRO 135 N -1.13 3.02 -0.02 2.91 0.04 -1.26 -1.97 135.00 136.58 3d3o s PRO 135 Ca 0.15 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.83 3d3o s PRO 135 Cb -0.11 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.49 3d3o s PRO 135 CO 0.05 -1.12 -0.04 0.54 0.04 0.00 0.00 177.00 176.47 3d3o s VAL 136 N -1.88 0.39 0.00 -0.36 0.11 -1.26 -3.63 120.40 113.77 3d3o s VAL 136 Ca 0.73 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 3d3o s VAL 136 Cb -0.25 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 3d3o s VAL 136 CO 0.34 0.16 0.00 0.35 -3.33 0.00 0.00 175.10 172.62 3d3o n THR 137 N 3.64 0.00 0.00 5.04 -2.24 -0.14 -0.35 114.28 120.23 3d3o n THR 137 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3d3o n THR 137 Cb 0.53 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3d3o n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d3o n GLY 139 N 5.00 2.81 3.17 3.38 0.00 -0.13 -1.23 105.19 118.19 3d3o n GLY 139 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 3d3o n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3d3o s LEU 140 N 0.00 2.51 0.08 0.99 0.05 0.23 -0.51 118.68 122.03 3d3o s LEU 140 Ca 0.00 -1.00 -0.15 0.00 0.05 0.00 0.00 54.13 53.03 3d3o s LEU 140 Cb 0.00 -0.08 0.03 0.00 -2.05 0.00 0.00 46.19 44.09 3d3o s LEU 140 CO 0.00 -0.46 0.36 -0.83 -0.55 0.00 0.00 176.35 174.87 3d3o s GLY 141 N -3.02 -0.20 0.00 -3.48 0.00 -0.45 -0.59 107.32 99.58 3d3o s GLY 141 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.86 3d3o s GLY 141 CO -0.05 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.44 3d3o n GLY 142 N 0.21 -1.18 3.75 0.20 0.00 -0.56 -2.71 105.19 104.90 3d3o n GLY 142 Ca -0.17 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 3d3o n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3o s ALA 143 N -1.00 3.73 0.26 4.61 0.00 -1.26 -1.17 121.76 126.93 3d3o s ALA 143 Ca 0.00 1.56 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 3d3o s ALA 143 Cb 0.00 -3.64 0.43 0.00 0.00 0.00 0.00 23.12 19.91 3d3o s ALA 143 CO 0.00 -0.97 1.83 1.25 0.00 0.00 0.00 175.76 177.86 3d3o h LEU 144 N 4.79 0.79 -0.88 0.00 5.85 0.55 -1.49 115.31 124.93 3d3o h LEU 144 Ca -0.47 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 3d3o h LEU 144 Cb 1.22 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3d3o h LEU 144 CO 0.79 0.45 0.55 0.44 -0.34 0.00 0.00 178.44 180.33 3d3o h ASP 145 N 0.90 1.04 0.55 1.25 3.32 -1.90 -0.81 116.42 120.76 3d3o h ASP 145 Ca 0.43 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.27 3d3o h ASP 145 Cb 0.36 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3d3o h ASP 145 CO -0.24 0.78 -0.69 -0.09 -1.72 0.00 0.00 179.24 177.28 3d3o h ARG 146 N 1.20 0.12 -0.31 3.56 2.43 -1.75 -2.00 114.38 117.64 3d3o h ARG 146 Ca 0.32 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3d3o h ARG 146 Cb -0.08 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3d3o h ARG 146 CO -0.06 0.77 -0.19 0.82 -1.51 0.00 0.00 179.97 179.79 3d3o h ILE 147 N 0.08 1.30 -0.24 1.20 1.08 -0.42 -2.47 117.51 118.04 3d3o h ILE 147 Ca -0.01 -1.32 0.02 0.00 -0.39 0.00 0.00 64.86 63.16 3d3o h ILE 147 Cb 1.23 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 36.44 3d3o h ILE 147 CO 0.10 0.42 0.09 0.11 -0.69 0.00 0.00 178.15 178.18 3d3o h LYS 148 N 0.42 0.19 -0.01 2.37 1.57 -1.13 -0.04 116.57 119.94 3d3o h LYS 148 Ca 0.06 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3d3o h LYS 148 Cb 0.73 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3d3o h LYS 148 CO 0.05 0.13 -0.24 0.37 -0.57 0.00 0.00 179.45 179.19 3d3o h GLN 149 N 0.20 0.02 -0.38 3.15 4.15 -1.31 -2.82 115.11 118.11 3d3o h GLN 149 Ca 0.11 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3d3o h GLN 149 Cb 0.07 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 3d3o h GLN 149 CO -0.11 0.26 0.00 0.09 -1.93 0.00 0.00 178.83 177.14 3d3o n ASN 150 N -4.24 3.44 -0.16 -0.69 3.02 -0.93 -4.79 115.26 110.89 3d3o n ASN 150 Ca -0.02 -2.30 -0.07 0.00 -0.03 0.00 0.00 54.58 52.16 3d3o n ASN 150 Cb 0.30 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 3d3o n ASN 150 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3d3o h TYR 151 N 2.33 -0.96 0.19 3.10 3.20 -0.73 -0.07 116.97 124.03 3d3o h TYR 151 Ca 0.00 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3d3o h TYR 151 Cb 1.01 0.49 0.00 0.00 1.54 0.00 0.00 36.73 39.77 3d3o h TYR 151 CO 0.37 -0.39 -0.09 -0.44 -1.64 0.00 0.00 178.16 175.97 3d3o h ASP 152 N -0.21 -0.22 -0.55 -2.11 3.32 -1.87 0.79 116.42 115.58 3d3o h ASP 152 Ca 0.20 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.21 3d3o h ASP 152 Cb 0.55 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 3d3o h ASP 152 CO -0.62 -0.03 0.22 -0.09 -1.72 0.00 0.00 179.24 177.01 3d3o h ARG 153 N -0.41 0.41 0.01 3.56 2.43 -1.89 -0.83 114.38 117.66 3d3o h ARG 153 Ca -0.03 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3d3o h ARG 153 Cb 0.32 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3d3o h ARG 153 CO 0.04 0.27 -0.00 1.88 -1.51 0.00 0.00 179.97 180.65 3d3o h TYR 154 N 0.42 -0.01 -0.44 2.20 -1.99 -0.84 -0.51 116.97 115.80 3d3o h TYR 154 Ca 0.26 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 61.04 3d3o h TYR 154 Cb 0.27 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.95 3d3o h TYR 154 CO -0.15 0.12 0.18 1.25 -0.00 0.00 0.00 178.16 179.57 3d3o h LEU 155 N -0.14 0.22 -0.61 3.88 5.85 -0.74 -2.18 115.31 121.59 3d3o h LEU 155 Ca -0.00 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3d3o h LEU 155 Cb 0.13 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 3d3o h LEU 155 CO 0.00 0.17 0.10 -0.08 -0.34 0.00 0.00 178.44 178.28 3d3o h GLU 156 N 0.37 0.21 -0.47 1.25 4.81 -0.96 -0.34 114.58 119.45 3d3o h GLU 156 Ca 0.20 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3d3o h GLU 156 Cb 0.16 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3d3o h GLU 156 CO -0.18 0.14 0.28 -0.07 -0.73 0.00 0.00 179.01 178.46 3d3o h LEU 157 N 0.22 0.56 -0.01 1.64 3.38 -0.56 0.94 115.31 121.47 3d3o h LEU 157 Ca 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3d3o h LEU 157 Cb 0.50 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3d3o h LEU 157 CO -0.44 0.44 0.01 -0.07 0.09 0.00 0.00 178.44 178.46 3d3o h LEU 158 N 0.62 0.01 -0.79 1.67 3.38 -0.87 -0.10 115.31 119.23 3d3o h LEU 158 Ca 0.17 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 3d3o h LEU 158 Cb -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3d3o h LEU 158 CO -0.03 0.03 -0.60 -0.07 0.09 0.00 0.00 178.44 177.86 3d3o h LEU 159 N -0.01 0.00 -0.77 1.67 3.38 -0.57 -0.28 115.31 118.73 3d3o h LEU 159 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3d3o h LEU 159 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3d3o h LEU 159 CO -0.00 0.60 0.07 -1.13 0.09 0.00 0.00 178.44 178.07 3d3o h ASN 160 N 0.00 0.97 -0.97 -0.43 -1.24 -0.74 -2.78 115.58 110.38 3d3o h ASN 160 Ca -0.01 -0.23 0.05 0.00 0.71 0.00 0.00 56.30 56.82 3d3o h ASN 160 Cb 1.07 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.80 3d3o h ASN 160 CO 0.08 0.98 0.63 1.23 -1.29 0.00 0.00 177.43 179.06 3d3o h GLY 161 N 1.02 1.44 1.41 1.57 0.00 0.70 0.17 103.07 109.40 3d3o h GLY 161 Ca 0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3d3o h GLY 161 CO 0.02 0.36 0.25 -2.08 0.00 0.00 0.00 176.54 175.09 3d3o h VAL 162 N 1.17 1.18 0.00 4.60 2.07 -1.27 -1.96 116.25 122.04 3d3o h VAL 162 Ca 0.41 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3d3o h VAL 162 Cb 0.11 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3d3o h VAL 162 CO -0.15 0.22 -0.39 -0.61 0.02 0.00 0.00 177.57 176.66 3d3o h GLN 163 N 0.76 0.00 -0.12 1.57 5.75 -0.53 -1.95 115.11 120.59 3d3o h GLN 163 Ca 0.19 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.46 3d3o h GLN 163 Cb 0.10 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.66 3d3o h GLN 163 CO -0.02 0.39 -0.83 1.96 -2.65 0.00 0.00 178.83 177.67 3d3o h GLN 164 N 0.00 0.78 -0.44 1.69 4.20 -0.50 -3.36 115.11 117.48 3d3o h GLN 164 Ca -0.00 -0.68 -0.13 0.00 0.06 0.00 0.00 58.65 57.90 3d3o h GLN 164 Cb 1.12 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 3d3o h GLN 164 CO 0.05 1.27 -0.25 -0.07 -0.67 0.00 0.00 178.83 179.16 3d3o h LEU 165 N 0.51 0.96 -1.39 1.46 3.38 -0.96 -1.90 115.31 117.37 3d3o h LEU 165 Ca -0.07 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3d3o h LEU 165 Cb 1.47 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3d3o h LEU 165 CO 0.17 1.15 0.29 0.11 0.09 0.00 0.00 178.44 180.25 3d3o h LYS 166 N 0.79 0.00 -2.26 1.13 1.57 -1.51 -3.07 116.57 113.23 3d3o h LYS 166 Ca 0.10 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.11 3d3o h LYS 166 Cb 0.82 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.89 3d3o h LYS 166 CO 0.07 0.00 1.27 1.63 -0.57 0.00 0.00 179.45 181.85 3d3o n LYS 167 N -2.42 4.63 -3.47 3.15 4.76 -0.71 -5.00 118.16 119.10 3d3o n LYS 167 Ca -0.01 -4.09 -0.12 0.00 -2.87 0.00 0.00 58.31 51.22 3d3o n LYS 167 Cb 0.32 -2.45 -0.03 0.00 -1.84 0.00 0.00 35.03 31.04 3d3o n LYS 167 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3d3o s SER 168 N -0.85 -0.52 0.00 4.39 0.01 -1.16 -5.07 113.70 110.50 3d3o s SER 168 Ca 0.45 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.72 3d3o s SER 168 Cb 0.24 0.57 0.00 0.00 0.21 0.00 0.00 66.02 67.05 3d3o s SER 168 CO -0.18 -0.92 0.00 -0.90 0.41 0.00 0.00 173.24 171.65