#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osg s ILE 2 N 0.00 0.31 0.11 2.02 -5.25 -1.26 -5.17 121.20 111.97 2osg s ILE 2 Ca 0.00 -0.81 0.03 0.00 -0.99 0.00 0.00 60.65 58.88 2osg s ILE 2 Cb 0.00 -0.39 -0.04 0.00 2.95 0.00 0.00 42.46 44.98 2osg s ILE 2 CO 0.00 -0.33 -0.08 -0.83 -1.79 0.00 0.00 174.94 171.91 2osg s GLY 3 N -1.20 0.87 -0.04 6.27 0.00 -1.26 -5.16 107.32 106.80 2osg s GLY 3 Ca -0.10 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.30 2osg s GLY 3 CO -0.00 -1.44 -0.09 0.14 0.00 0.00 0.00 173.10 171.71 2osg s VAL 4 N -3.23 0.79 -0.38 1.40 1.01 -1.26 -5.12 120.40 113.61 2osg s VAL 4 Ca 0.11 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2osg s VAL 4 Cb 0.02 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.73 2osg s VAL 4 CO -0.02 0.26 0.20 -1.48 0.00 0.00 0.00 175.10 174.06 2osg s LEU 5 N 0.44 4.80 -0.13 3.92 0.05 -1.26 -5.07 118.68 121.43 2osg s LEU 5 Ca -0.07 -1.28 -0.19 0.00 0.05 0.00 0.00 54.13 52.64 2osg s LEU 5 Cb -0.11 -1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 42.03 2osg s LEU 5 CO 0.01 -0.44 0.52 -0.22 -0.55 0.00 0.00 176.35 175.67 2osg s LEU 6 N 1.45 4.25 0.30 1.48 2.96 -1.26 -5.07 118.68 122.79 2osg s LEU 6 Ca 0.01 0.83 0.10 0.00 -0.22 0.00 0.00 54.13 54.85 2osg s LEU 6 Cb -0.21 -2.75 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 2osg s LEU 6 CO 0.03 -0.06 -0.01 -0.32 -1.32 0.00 0.00 176.35 174.67 2osg s MET 7 N 0.91 2.14 -0.25 1.98 -2.45 -1.26 -5.12 119.30 115.25 2osg s MET 7 Ca 0.27 -1.60 -0.11 0.00 -1.25 0.00 0.00 55.69 53.00 2osg s MET 7 Cb -0.15 -2.02 -0.05 0.00 1.25 0.00 0.00 34.83 33.85 2osg s MET 7 CO 0.11 0.25 0.19 0.21 1.05 0.00 0.00 175.02 176.83 2osg s LYS 8 N -3.68 4.04 -0.28 4.11 2.20 -1.26 -5.06 119.74 119.81 2osg s LYS 8 Ca 0.33 -0.24 -0.13 0.00 -0.36 0.00 0.00 55.97 55.57 2osg s LYS 8 Cb -0.04 -3.58 0.10 0.00 -1.51 0.00 0.00 37.83 32.80 2osg s LYS 8 CO 0.19 -0.02 0.65 0.45 -0.36 0.00 0.00 175.35 176.26 2osg s SER 9 N 1.27 -0.97 -1.54 1.43 0.15 -1.26 -4.93 113.70 107.85 2osg s SER 9 Ca 0.08 1.49 -0.04 0.00 0.70 0.00 0.00 55.95 58.19 2osg s SER 9 Cb -0.14 1.67 0.01 0.00 -1.71 0.00 0.00 66.02 65.84 2osg s SER 9 CO 0.07 -0.23 0.43 -1.14 1.20 0.00 0.00 173.24 173.57 2osg n ARG 10 N 4.73 -3.89 -3.65 5.44 0.63 -1.26 -4.96 116.66 113.70 2osg n ARG 10 Ca -0.17 0.86 -0.02 0.00 -0.92 0.00 0.00 57.85 57.60 2osg n ARG 10 Cb 0.55 -5.65 -0.04 0.00 0.45 0.00 0.00 32.46 27.77 2osg n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2osg s ALA 11 N -3.09 -2.02 0.82 5.13 0.00 -1.26 -5.17 121.76 116.18 2osg s ALA 11 Ca 0.23 2.34 -0.06 0.00 0.00 0.00 0.00 51.96 54.47 2osg s ALA 11 Cb -0.11 -1.74 0.12 0.00 0.00 0.00 0.00 23.12 21.39 2osg s ALA 11 CO 0.29 -0.89 0.73 -1.71 0.00 0.00 0.00 175.76 174.18 2osg n ASN 12 N 5.37 0.41 -0.84 0.00 5.15 -1.26 -4.99 115.26 119.09 2osg n ASN 12 Ca -0.13 -1.48 0.10 0.00 -0.60 0.00 0.00 54.58 52.48 2osg n ASN 12 Cb 0.50 -0.52 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 2osg n ASN 12 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2osg n GLU 13 N -2.47 -1.96 -0.98 1.20 2.13 -1.26 -4.93 120.64 112.37 2osg n GLU 13 Ca 0.10 1.61 -0.29 0.00 0.66 0.00 0.00 57.16 59.24 2osg n GLU 13 Cb 0.36 -2.28 0.21 0.00 0.27 0.00 0.00 31.44 30.00 2osg n GLU 13 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2osg s GLU 14 N -3.78 -0.39 0.56 5.31 8.01 -1.26 -4.90 118.70 122.26 2osg s GLU 14 Ca 0.00 0.43 0.25 0.00 0.01 0.00 0.00 54.97 55.66 2osg s GLU 14 Cb 0.00 -1.65 1.55 0.00 -4.31 0.00 0.00 34.13 29.72 2osg s GLU 14 CO 0.00 -3.26 2.14 1.88 0.01 0.00 0.00 175.26 176.03 2osg h TYR 15 N -2.27 0.00 -0.51 1.61 0.05 -1.99 -3.46 116.97 110.40 2osg h TYR 15 Ca -0.54 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.16 2osg h TYR 15 Cb 1.33 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.06 2osg h TYR 15 CO -0.30 0.00 -0.10 0.41 -1.05 0.00 0.00 178.16 177.13 2osg n GLY 16 N -1.46 0.26 3.44 3.88 0.00 -1.26 -5.03 105.19 105.02 2osg n GLY 16 Ca 0.00 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2osg n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osg s LEU 17 N -1.08 3.62 -0.37 0.99 1.02 -1.26 -5.07 118.68 116.53 2osg s LEU 17 Ca 0.00 -0.29 -0.17 0.00 0.02 0.00 0.00 54.13 53.69 2osg s LEU 17 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.27 2osg s LEU 17 CO 0.00 -0.08 0.42 -0.13 0.02 0.00 0.00 176.35 176.59 2osg s ARG 18 N 1.61 3.42 -0.22 1.70 0.52 -1.26 -5.05 118.95 119.67 2osg s ARG 18 Ca 0.06 -0.47 -0.13 0.00 -0.52 0.00 0.00 55.73 54.66 2osg s ARG 18 Cb -0.16 -3.86 -0.04 0.00 0.52 0.00 0.00 34.95 31.41 2osg s ARG 18 CO 0.04 -0.66 0.29 -0.51 0.02 0.00 0.00 175.30 174.48 2osg s LEU 19 N 2.15 4.13 0.56 2.53 1.02 -1.26 -5.08 118.68 122.73 2osg s LEU 19 Ca 0.14 0.31 0.05 0.00 0.02 0.00 0.00 54.13 54.65 2osg s LEU 19 Cb -0.16 -2.32 0.05 0.00 0.02 0.00 0.00 46.19 43.77 2osg s LEU 19 CO 0.13 -0.02 0.40 -0.83 0.02 0.00 0.00 176.35 176.05 2osg s GLY 20 N 1.08 2.43 0.06 -3.19 0.00 -1.26 -5.15 107.32 101.29 2osg s GLY 20 Ca 0.13 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 43.80 2osg s GLY 20 CO 0.06 -1.98 -0.12 -1.35 0.00 0.00 0.00 173.10 169.72 2osg s SER 21 N -4.30 1.38 0.00 1.64 1.04 -1.26 -5.02 113.70 107.18 2osg s SER 21 Ca 0.31 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2osg s SER 21 Cb -0.02 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2osg s SER 21 CO 0.19 -0.13 -0.08 0.00 0.98 0.00 0.00 173.24 174.21 2osg s GLN 22 N -1.72 0.59 -0.22 4.02 -2.07 -1.26 0.75 119.66 119.75 2osg s GLN 22 Ca -0.05 -0.35 -0.22 0.00 -1.82 0.00 0.00 55.36 52.93 2osg s GLN 22 Cb -0.10 -0.55 -0.02 0.00 -1.09 0.00 0.00 33.01 31.25 2osg s GLN 22 CO 0.02 0.15 0.70 0.42 -1.32 0.00 0.00 175.29 175.25 2osg s ILE 23 N -0.35 4.95 0.36 3.63 -1.09 -0.54 -4.91 121.20 123.25 2osg s ILE 23 Ca 0.01 1.31 0.04 0.00 -2.23 0.00 0.00 60.65 59.78 2osg s ILE 23 Cb -0.04 -4.00 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2osg s ILE 23 CO -0.00 0.03 0.06 0.72 -1.23 0.00 0.00 174.94 174.52 2osg s PHE 24 N 2.33 2.03 -0.69 3.97 -0.71 -1.26 0.53 117.98 124.19 2osg s PHE 24 Ca 0.30 -0.95 -0.25 0.00 -1.04 0.00 0.00 56.93 55.00 2osg s PHE 24 Cb -0.16 -1.38 0.05 0.00 -1.21 0.00 0.00 43.02 40.32 2osg s PHE 24 CO 0.09 0.06 1.13 0.08 -1.34 0.00 0.00 175.22 175.24 2osg s VAL 25 N -3.16 4.02 -0.05 -2.49 1.01 -1.09 -4.89 120.40 113.75 2osg s VAL 25 Ca 0.33 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2osg s VAL 25 Cb 0.08 -4.80 -0.13 0.00 0.00 0.00 0.00 36.38 31.53 2osg s VAL 25 CO 0.15 -1.64 0.76 0.50 0.00 0.00 0.00 175.10 174.87 2osg h LYS 26 N 9.78 -0.25 -2.27 2.72 3.11 -1.93 0.79 116.57 128.52 2osg h LYS 26 Ca -0.28 0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.53 2osg h LYS 26 Cb 1.06 0.06 -0.23 0.00 -1.00 0.00 0.00 32.23 32.12 2osg h LYS 26 CO 1.23 0.12 -0.07 -2.00 -2.81 0.00 0.00 179.45 175.91 2osg s GLU 27 N -3.23 0.63 0.05 1.90 2.12 -1.26 -4.69 118.70 114.22 2osg s GLU 27 Ca -0.11 0.97 0.08 0.00 0.36 0.00 0.00 54.97 56.27 2osg s GLU 27 Cb 0.00 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 2osg s GLU 27 CO 0.40 -0.13 -0.23 0.00 -0.54 0.00 0.00 175.26 174.77 2osg s MET 28 N 1.08 1.50 -0.03 4.30 0.23 -1.26 -5.10 119.30 120.02 2osg s MET 28 Ca -0.06 -1.02 -0.30 0.00 -1.03 0.00 0.00 55.69 53.28 2osg s MET 28 Cb -0.06 -1.66 -0.06 0.00 -1.53 0.00 0.00 34.83 31.52 2osg s MET 28 CO -0.10 0.42 1.73 0.99 -2.03 0.00 0.00 175.02 176.03 2osg s THR 29 N -0.83 3.44 1.00 3.16 2.01 -1.26 -4.97 115.64 118.20 2osg s THR 29 Ca 0.09 0.54 -0.11 0.00 0.31 0.00 0.00 61.69 62.51 2osg s THR 29 Cb -0.09 -3.35 0.19 0.00 0.01 0.00 0.00 72.50 69.26 2osg s THR 29 CO 0.02 -0.05 1.09 0.00 -0.69 0.00 0.00 174.62 174.99 2osg s ARG 30 N 4.12 0.34 -1.55 4.92 1.70 -1.26 -3.49 118.95 123.73 2osg s ARG 30 Ca 0.77 1.12 0.00 0.00 -0.47 0.00 0.00 55.73 57.15 2osg s ARG 30 Cb -0.36 -1.68 0.00 0.00 -0.57 0.00 0.00 34.95 32.34 2osg s ARG 30 CO 0.32 -2.96 0.00 2.41 -1.08 0.00 0.00 175.30 174.00 2osg n THR 31 N -4.42 -0.64 -3.75 4.99 -1.04 -1.26 -5.00 114.28 103.17 2osg n THR 31 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.94 2osg n THR 31 Cb 0.54 -2.36 -0.00 0.00 -1.82 0.00 0.00 70.33 66.68 2osg n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2osg n GLY 32 N -0.98 2.95 0.18 3.41 0.00 -1.23 -4.95 105.19 104.57 2osg n GLY 32 Ca -0.20 -2.24 -0.00 0.00 0.00 0.00 0.00 46.02 43.58 2osg n GLY 32 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2osg h LEU 33 N 0.00 0.11 -0.27 0.99 4.07 -1.94 -0.47 115.31 117.80 2osg h LEU 33 Ca -0.19 -0.05 -0.21 0.00 0.08 0.00 0.00 57.88 57.52 2osg h LEU 33 Cb 0.68 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 2osg h LEU 33 CO 0.30 0.54 -0.86 0.00 -1.08 0.00 0.00 178.44 177.33 2osg h ALA 34 N 1.47 0.47 0.08 1.53 0.00 -1.96 -3.13 119.26 117.72 2osg h ALA 34 Ca 0.01 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 2osg h ALA 34 Cb 0.81 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2osg h ALA 34 CO 0.06 0.82 -1.11 1.15 0.00 0.00 0.00 179.25 180.17 2osg h THR 35 N 0.22 1.51 -0.69 0.00 2.02 -1.82 0.45 112.91 114.60 2osg h THR 35 Ca -0.06 -2.96 -0.02 0.00 0.77 0.00 0.00 66.41 64.14 2osg h THR 35 Cb 1.48 2.79 -0.03 0.00 -1.74 0.00 0.00 68.15 70.64 2osg h THR 35 CO 0.14 0.86 0.35 0.11 0.37 0.00 0.00 175.52 177.36 2osg h LYS 36 N 0.09 0.98 0.00 6.66 6.56 -1.13 -3.24 116.57 126.49 2osg h LYS 36 Ca -0.10 -0.12 -0.33 0.00 -1.06 0.00 0.00 60.65 59.04 2osg h LYS 36 Cb 1.82 -0.19 -0.06 0.00 -0.57 0.00 0.00 32.23 33.23 2osg h LYS 36 CO 0.18 0.74 -2.24 -3.47 -2.06 0.00 0.00 179.45 172.60 2osg n ASP 37 N -4.35 1.04 -2.00 0.86 2.03 -1.18 -5.05 116.55 107.90 2osg n ASP 37 Ca 0.07 -0.03 -0.06 0.00 0.52 0.00 0.00 54.79 55.28 2osg n ASP 37 Cb 0.12 0.59 0.03 0.00 -0.72 0.00 0.00 41.12 41.14 2osg n ASP 37 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2osg n GLY 38 N 2.04 0.14 0.10 0.27 0.00 0.16 -4.98 105.19 102.92 2osg n GLY 38 Ca -0.32 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2osg n GLY 38 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2osg h ASN 39 N -0.59 0.23 -3.90 1.61 2.35 -1.88 -3.44 115.58 109.96 2osg h ASN 39 Ca -0.22 -0.50 -0.68 0.00 -0.55 0.00 0.00 56.30 54.35 2osg h ASN 39 Cb 1.12 -0.07 -0.27 0.00 0.05 0.00 0.00 38.32 39.15 2osg h ASN 39 CO 0.18 0.68 -0.82 -0.76 -1.65 0.00 0.00 177.43 175.06 2osg s LEU 40 N -9.12 2.46 0.13 1.61 2.01 -1.26 -5.06 118.68 109.45 2osg s LEU 40 Ca -0.15 -0.35 -0.20 0.00 0.01 0.00 0.00 54.13 53.45 2osg s LEU 40 Cb 0.04 -1.49 -0.07 0.00 0.01 0.00 0.00 46.19 44.67 2osg s LEU 40 CO 0.72 0.27 0.63 -2.28 1.01 0.00 0.00 176.35 176.71 2osg s HIS 41 N -0.29 3.76 -0.27 0.29 2.46 -1.26 -4.98 115.29 115.00 2osg s HIS 41 Ca 0.01 1.32 -0.30 0.00 0.47 0.00 0.00 55.06 56.56 2osg s HIS 41 Cb -0.13 -2.55 -0.07 0.00 -0.13 0.00 0.00 32.58 29.70 2osg s HIS 41 CO 0.03 0.50 2.22 0.39 -2.47 0.00 0.00 174.74 175.41 2osg n GLU 42 N 1.33 1.64 0.00 2.88 1.02 -1.26 0.09 120.64 126.34 2osg n GLU 42 Ca -0.07 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2osg n GLU 42 Cb 0.51 -2.99 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 2osg n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2osg n GLY 43 N 6.04 0.55 3.76 0.62 0.00 0.27 -4.97 105.19 111.46 2osg n GLY 43 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 2osg n GLY 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2osg s ASP 44 N -2.00 6.78 -0.17 1.61 2.15 0.11 -4.66 116.67 120.50 2osg s ASP 44 Ca 0.00 2.64 -0.29 0.00 0.43 0.00 0.00 52.55 55.33 2osg s ASP 44 Cb 0.00 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.97 2osg s ASP 44 CO 0.00 -0.55 1.16 0.27 -0.17 0.00 0.00 175.17 175.88 2osg s ILE 45 N -0.82 4.46 0.29 4.11 -4.36 -1.26 -2.66 121.20 120.96 2osg s ILE 45 Ca 0.51 1.76 -0.08 0.00 -0.26 0.00 0.00 60.65 62.58 2osg s ILE 45 Cb -0.40 -4.14 -0.06 0.00 1.25 0.00 0.00 42.46 39.12 2osg s ILE 45 CO 0.49 -0.13 0.60 -0.63 0.24 0.00 0.00 174.94 175.51 2osg s ILE 46 N 3.15 4.93 -0.09 8.37 1.01 0.19 -3.56 121.20 135.20 2osg s ILE 46 Ca 0.50 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 61.44 2osg s ILE 46 Cb -0.19 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2osg s ILE 46 CO 0.12 -0.26 -0.15 -0.11 0.00 0.00 0.00 174.94 174.54 2osg n LEU 47 N -0.69 0.96 -3.95 2.97 7.94 0.28 -4.35 117.00 120.15 2osg n LEU 47 Ca 0.00 0.16 -0.10 0.00 -1.11 0.00 0.00 56.01 54.96 2osg n LEU 47 Cb 0.53 -0.38 -0.12 0.00 0.53 0.00 0.00 43.42 43.99 2osg n LEU 47 CO 0.47 0.07 -0.35 -0.75 -1.11 0.00 0.00 177.39 175.71 2osg s LYS 48 N -2.25 0.25 -0.11 1.96 2.20 -1.18 -0.43 119.74 120.19 2osg s LYS 48 Ca -0.15 -0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2osg s LYS 48 Cb 0.05 0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 2osg s LYS 48 CO 0.20 -0.04 -0.03 0.42 -0.36 0.00 0.00 175.35 175.54 2osg s ILE 49 N -1.15 0.68 -1.43 5.43 -1.09 0.20 0.10 121.20 123.94 2osg s ILE 49 Ca -0.13 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.03 2osg s ILE 49 Cb -0.08 -0.84 0.06 0.00 -1.58 0.00 0.00 42.46 40.02 2osg s ILE 49 CO -0.01 0.23 0.67 0.59 -1.23 0.00 0.00 174.94 175.19 2osg n ASN 50 N 5.04 -4.68 -0.02 3.58 5.03 0.90 -0.48 115.26 124.62 2osg n ASN 50 Ca -0.10 -0.47 -0.00 0.00 0.87 0.00 0.00 54.58 54.88 2osg n ASN 50 Cb 0.49 -3.80 -0.00 0.00 -1.02 0.00 0.00 39.78 35.45 2osg n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2osg n GLY 51 N -1.42 0.44 3.33 7.41 0.00 -1.26 -4.94 105.19 108.75 2osg n GLY 51 Ca -0.02 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2osg n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osg s THR 52 N -2.00 2.07 0.45 2.61 2.01 0.37 -5.12 115.64 116.03 2osg s THR 52 Ca 0.00 -1.32 -0.25 0.00 0.31 0.00 0.00 61.69 60.43 2osg s THR 52 Cb 0.00 -1.76 -0.08 0.00 0.01 0.00 0.00 72.50 70.67 2osg s THR 52 CO 0.00 0.38 1.33 -0.69 -0.69 0.00 0.00 174.62 174.95 2osg s VAL 53 N -0.77 2.42 -0.12 3.82 1.01 -1.26 0.61 120.40 126.10 2osg s VAL 53 Ca 0.11 0.35 0.16 0.00 0.00 0.00 0.00 61.98 62.60 2osg s VAL 53 Cb -0.10 -3.20 0.37 0.00 0.00 0.00 0.00 36.38 33.46 2osg s VAL 53 CO 0.02 0.03 1.18 0.41 0.00 0.00 0.00 175.10 176.74 2osg n THR 54 N -0.28 1.31 -4.64 3.92 -1.04 0.43 -4.72 114.28 109.27 2osg n THR 54 Ca 0.06 -2.17 -0.29 0.00 -2.04 0.00 0.00 64.05 59.61 2osg n THR 54 Cb 0.44 0.20 -0.17 0.00 -1.82 0.00 0.00 70.33 68.98 2osg n THR 54 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2osg s GLU 55 N -1.94 2.41 0.00 -2.82 2.12 -1.26 -1.47 118.70 115.75 2osg s GLU 55 Ca 0.33 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.02 2osg s GLU 55 Cb 0.33 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.75 2osg s GLU 55 CO -0.08 -0.00 0.00 0.09 -0.54 0.00 0.00 175.26 174.73 2osg n ASN 56 N 4.01 0.00 -4.34 -1.70 3.02 0.23 -4.98 115.26 111.50 2osg n ASN 56 Ca -0.20 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.06 2osg n ASN 56 Cb 0.52 -0.77 0.22 0.00 -0.61 0.00 0.00 39.78 39.13 2osg n ASN 56 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2osg s MET 57 N -0.17 -0.52 0.25 3.52 1.75 -1.26 -4.89 119.30 117.98 2osg s MET 57 Ca 0.00 0.36 -0.09 0.00 -1.25 0.00 0.00 55.69 54.71 2osg s MET 57 Cb 0.00 -1.64 -0.07 0.00 2.84 0.00 0.00 34.83 35.96 2osg s MET 57 CO 0.00 -3.33 0.56 0.45 -0.65 0.00 0.00 175.02 172.05 2osg s SER 58 N -3.41 6.59 0.23 1.11 0.15 -1.26 -4.95 113.70 112.17 2osg s SER 58 Ca 0.68 0.90 -0.06 0.00 0.70 0.00 0.00 55.95 58.16 2osg s SER 58 Cb -0.17 -2.22 0.30 0.00 -1.71 0.00 0.00 66.02 62.22 2osg s SER 58 CO 0.58 -0.11 1.85 -0.07 1.20 0.00 0.00 173.24 176.70 2osg h LEU 59 N 2.34 0.82 -0.84 3.45 4.07 -2.00 -1.96 115.31 121.21 2osg h LEU 59 Ca -0.47 0.01 0.05 0.00 0.08 0.00 0.00 57.88 57.55 2osg h LEU 59 Cb 1.17 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.69 2osg h LEU 59 CO 0.68 0.54 0.52 0.00 -1.08 0.00 0.00 178.44 179.11 2osg h THR 60 N 0.96 1.07 -0.30 0.22 1.03 -1.99 -1.09 112.91 112.82 2osg h THR 60 Ca 0.35 -0.33 -0.02 0.00 -0.01 0.00 0.00 66.41 66.40 2osg h THR 60 Cb 0.12 0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.20 2osg h THR 60 CO -0.16 0.18 0.10 -0.78 -0.01 0.00 0.00 175.52 174.85 2osg h ASP 61 N 0.97 0.43 -0.89 0.00 3.58 -1.77 0.13 116.42 118.87 2osg h ASP 61 Ca 0.35 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.61 2osg h ASP 61 Cb 0.11 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 2osg h ASP 61 CO -0.15 0.51 0.58 0.00 -2.88 0.00 0.00 179.24 177.30 2osg h ALA 62 N 0.93 1.13 -0.21 -0.78 0.00 -0.99 0.26 119.26 119.61 2osg h ALA 62 Ca 0.10 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2osg h ALA 62 Cb 0.23 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2osg h ALA 62 CO -0.00 0.55 -0.56 -0.09 0.00 0.00 0.00 179.25 179.14 2osg h ARG 63 N 1.21 0.65 -0.42 0.00 2.43 -1.03 -2.93 114.38 114.29 2osg h ARG 63 Ca 0.32 -0.42 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 2osg h ARG 63 Cb -0.12 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2osg h ARG 63 CO -0.07 1.03 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.98 2osg h LYS 64 N 0.50 0.84 -0.47 0.20 3.64 -0.20 -1.75 116.57 119.32 2osg h LYS 64 Ca 0.01 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 2osg h LYS 64 Cb 1.13 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2osg h LYS 64 CO 0.11 0.98 0.31 1.25 -2.27 0.00 0.00 179.45 179.83 2osg h LEU 65 N 0.73 0.52 -0.67 5.20 6.46 -0.43 0.39 115.31 127.51 2osg h LEU 65 Ca 0.10 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 2osg h LEU 65 Cb 0.76 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2osg h LEU 65 CO 0.06 0.38 -0.33 0.40 -0.62 0.00 0.00 178.44 178.33 2osg h ILE 66 N 0.62 1.28 -0.06 4.05 2.04 -1.42 0.25 117.51 124.28 2osg h ILE 66 Ca 0.18 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 2osg h ILE 66 Cb -0.05 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2osg h ILE 66 CO -0.05 0.47 -0.04 -0.33 0.00 0.00 0.00 178.15 178.21 2osg h GLU 67 N 0.57 0.13 0.00 2.37 4.39 -0.87 -3.15 114.58 118.02 2osg h GLU 67 Ca 0.06 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2osg h GLU 67 Cb 0.83 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2osg h GLU 67 CO 0.07 0.54 -0.25 -0.22 -1.16 0.00 0.00 179.01 177.99 2osg h LYS 68 N -0.28 0.00 -3.57 2.33 1.63 -0.24 -3.35 116.57 113.09 2osg h LYS 68 Ca 0.01 0.00 -0.68 0.00 -0.85 0.00 0.00 60.65 59.13 2osg h LYS 68 Cb 0.50 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2osg h LYS 68 CO 0.01 0.25 3.41 -1.13 -3.45 0.00 0.00 179.45 178.53 2osg n SER 69 N -3.45 5.97 -4.66 4.20 3.41 0.07 -4.93 113.62 114.24 2osg n SER 69 Ca -0.00 -2.70 -0.43 0.00 -0.26 0.00 0.00 58.87 55.48 2osg n SER 69 Cb 0.43 -1.58 -0.02 0.00 -0.26 0.00 0.00 64.21 62.78 2osg n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2osg s ARG 70 N 2.83 4.24 0.00 4.33 1.70 -1.26 -4.38 118.95 126.42 2osg s ARG 70 Ca 0.57 1.48 0.00 0.00 -0.47 0.00 0.00 55.73 57.31 2osg s ARG 70 Cb 0.16 -3.69 0.00 0.00 -0.57 0.00 0.00 34.95 30.84 2osg s ARG 70 CO -0.07 -0.67 0.00 0.41 -1.08 0.00 0.00 175.30 173.89 2osg n GLY 71 N 3.45 2.06 3.08 3.88 0.00 -1.26 -5.00 105.19 111.40 2osg n GLY 71 Ca 0.13 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2osg n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osg s LYS 72 N 0.00 2.06 0.03 1.61 -2.85 -1.26 -5.14 119.74 114.18 2osg s LYS 72 Ca 0.00 -0.54 0.08 0.00 -1.00 0.00 0.00 55.97 54.51 2osg s LYS 72 Cb 0.00 -1.64 -0.02 0.00 -2.06 0.00 0.00 37.83 34.10 2osg s LYS 72 CO 0.00 0.08 -0.23 -0.48 0.10 0.00 0.00 175.35 174.82 2osg s LEU 73 N 0.55 2.14 -0.05 2.77 2.34 -1.26 -4.98 118.68 120.18 2osg s LEU 73 Ca -0.15 -0.51 -0.01 0.00 0.06 0.00 0.00 54.13 53.51 2osg s LEU 73 Cb -0.16 -1.11 -0.04 0.00 -0.56 0.00 0.00 46.19 44.32 2osg s LEU 73 CO 0.05 0.22 0.03 -1.58 -1.06 0.00 0.00 176.35 174.01 2osg s GLN 74 N -1.03 3.01 -0.04 1.48 -0.44 -1.26 -4.91 119.66 116.47 2osg s GLN 74 Ca 0.09 -0.44 -0.00 0.00 -2.50 0.00 0.00 55.36 52.51 2osg s GLN 74 Cb -0.09 -2.82 0.03 0.00 -1.64 0.00 0.00 33.01 28.48 2osg s GLN 74 CO 0.01 0.68 0.01 -0.51 0.50 0.00 0.00 175.29 175.99 2osg s LEU 75 N -1.22 0.84 -0.11 3.68 1.02 -1.26 -0.07 118.68 121.56 2osg s LEU 75 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2osg s LEU 75 Cb -0.12 -0.25 -0.02 0.00 0.02 0.00 0.00 46.19 45.82 2osg s LEU 75 CO 0.07 -0.15 -0.11 -0.69 0.02 0.00 0.00 176.35 175.49 2osg s VAL 76 N 1.45 3.30 0.16 -1.59 1.01 0.11 -4.97 120.40 119.87 2osg s VAL 76 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2osg s VAL 76 Cb -0.13 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2osg s VAL 76 CO -0.03 0.54 -0.07 0.68 0.00 0.00 0.00 175.10 176.23 2osg s VAL 77 N -0.04 1.02 -0.18 2.92 -7.23 -1.26 0.98 120.40 116.61 2osg s VAL 77 Ca -0.02 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.04 2osg s VAL 77 Cb -0.14 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 2osg s VAL 77 CO 0.04 -0.66 0.10 -0.76 -0.31 0.00 0.00 175.10 173.51 2osg s LEU 78 N -3.17 4.08 -0.40 1.32 1.02 -1.23 -4.91 118.68 115.39 2osg s LEU 78 Ca 0.19 0.20 0.10 0.00 0.02 0.00 0.00 54.13 54.64 2osg s LEU 78 Cb 0.04 -2.04 0.31 0.00 0.02 0.00 0.00 46.19 44.52 2osg s LEU 78 CO 0.02 0.21 0.73 0.54 0.02 0.00 0.00 176.35 177.86 2osg n ARG 79 N 3.33 0.88 -1.49 1.70 1.74 -1.26 -4.90 116.66 116.66 2osg n ARG 79 Ca -0.17 -3.02 -0.43 0.00 -0.77 0.00 0.00 57.85 53.47 2osg n ARG 79 Cb 0.52 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.42 2osg n ARG 79 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2osg n ASP 80 N 0.74 1.38 0.14 0.55 9.92 -1.26 -4.79 116.55 123.22 2osg n ASP 80 Ca 0.20 0.04 -0.01 0.00 -0.53 0.00 0.00 54.79 54.49 2osg n ASP 80 Cb 0.62 -1.21 0.16 0.00 -0.64 0.00 0.00 41.12 40.06 2osg n ASP 80 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2osg h SER 81 N 14.33 0.00 -3.33 -2.24 0.87 -2.05 -3.44 113.55 117.69 2osg h SER 81 Ca -0.16 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.87 2osg h SER 81 Cb 1.31 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 63.35 2osg h SER 81 CO 1.21 0.62 0.90 -0.76 -0.53 0.00 0.00 176.83 178.28 2osg s LEU 82 N -7.48 4.34 0.00 2.23 1.02 -1.26 -5.37 118.68 112.16 2osg s LEU 82 Ca -0.01 2.97 0.00 0.00 0.02 0.00 0.00 54.13 57.11 2osg s LEU 82 Cb 0.12 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.70 2osg s LEU 82 CO 0.76 -0.93 0.47 1.21 0.02 0.00 0.00 176.35 177.88