#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 0.01 0.29 2.02 -5.25 -1.26 -5.17 121.20 111.84 2osg s ILE 2 Ca 0.00 -0.12 0.08 0.00 -0.99 0.00 0.00 60.65 59.62 2osg s ILE 2 Cb 0.00 -0.27 -0.04 0.00 2.95 0.00 0.00 42.46 45.10 2osg s ILE 2 CO 0.00 -0.07 0.12 -0.83 -1.79 0.00 0.00 174.94 172.37 2osg s GLY 3 N -0.17 1.67 -0.04 6.27 0.00 -1.26 -5.13 107.32 108.66 2osg s GLY 3 Ca -0.03 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.10 2osg s GLY 3 CO 0.00 -1.64 -0.15 0.14 0.00 0.00 0.00 173.10 171.45 2osg s VAL 4 N -2.29 1.29 -0.24 1.40 1.01 -1.26 -5.13 120.40 115.18 2osg s VAL 4 Ca 0.34 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2osg s VAL 4 Cb -0.06 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2osg s VAL 4 CO 0.23 0.38 0.25 -0.76 0.00 0.00 0.00 175.10 175.20 2osg s LEU 5 N 0.15 4.10 -0.07 3.92 1.43 -1.26 -5.08 118.68 121.87 2osg s LEU 5 Ca -0.05 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2osg s LEU 5 Cb -0.12 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 2osg s LEU 5 CO 0.02 -0.03 -0.13 -0.22 0.23 0.00 0.00 176.35 176.22 2osg s LEU 6 N 1.39 2.78 0.34 1.79 2.96 -1.26 -5.13 118.68 121.54 2osg s LEU 6 Ca 0.11 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2osg s LEU 6 Cb -0.15 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2osg s LEU 6 CO 0.07 0.30 0.19 -0.32 -1.32 0.00 0.00 176.35 175.27 2osg s MET 7 N -0.46 2.50 -0.26 1.98 -2.45 -1.26 -5.09 119.30 114.25 2osg s MET 7 Ca 0.06 -1.45 -0.24 0.00 -1.25 0.00 0.00 55.69 52.81 2osg s MET 7 Cb -0.12 -2.29 -0.00 0.00 1.25 0.00 0.00 34.83 33.67 2osg s MET 7 CO 0.02 0.12 0.80 0.21 1.05 0.00 0.00 175.02 177.22 2osg s LYS 8 N -3.89 4.11 -0.21 4.11 2.36 -1.26 -5.02 119.74 119.94 2osg s LYS 8 Ca 0.39 0.80 -0.05 0.00 -2.55 0.00 0.00 55.97 54.56 2osg s LYS 8 Cb -0.04 -3.67 0.11 0.00 -1.05 0.00 0.00 37.83 33.18 2osg s LYS 8 CO 0.24 -0.56 0.39 -1.12 1.55 0.00 0.00 175.35 175.84 2osg s SER 9 N 1.44 0.01 -1.18 1.43 0.01 -1.26 -4.93 113.70 109.22 2osg s SER 9 Ca 0.33 0.64 -0.01 0.00 1.31 0.00 0.00 55.95 58.23 2osg s SER 9 Cb -0.15 1.19 -0.01 0.00 0.21 0.00 0.00 66.02 67.26 2osg s SER 9 CO 0.09 -0.26 0.97 0.54 0.41 0.00 0.00 173.24 175.00 2osg n ARG 10 N 5.38 -5.83 -4.00 12.44 1.74 -1.26 -4.99 116.66 120.14 2osg n ARG 10 Ca -0.06 0.84 -0.31 0.00 -0.77 0.00 0.00 57.85 57.55 2osg n ARG 10 Cb 0.50 -5.83 -0.15 0.00 -1.02 0.00 0.00 32.46 25.96 2osg n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2osg s ALA 11 N -3.38 2.95 0.37 7.54 0.00 -1.26 -4.97 121.76 123.01 2osg s ALA 11 Ca 0.08 -2.59 0.04 0.00 0.00 0.00 0.00 51.96 49.49 2osg s ALA 11 Cb -0.01 -2.02 0.71 0.00 0.00 0.00 0.00 23.12 21.80 2osg s ALA 11 CO 0.74 -1.72 2.01 -0.91 0.00 0.00 0.00 175.76 175.87 2osg h ASN 12 N 7.56 0.60 -1.84 0.00 2.35 -1.98 -3.38 115.58 118.90 2osg h ASN 12 Ca -0.05 -0.03 -0.33 0.00 -0.55 0.00 0.00 56.30 55.34 2osg h ASN 12 Cb 1.01 -0.15 -0.30 0.00 0.05 0.00 0.00 38.32 38.94 2osg h ASN 12 CO 0.54 0.47 -0.66 -0.70 -1.65 0.00 0.00 177.43 175.44 2osg s GLU 13 N -5.52 0.65 0.28 0.81 2.12 -1.26 -5.13 118.70 110.66 2osg s GLU 13 Ca -0.09 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.48 2osg s GLU 13 Cb 0.17 -0.62 0.00 0.00 0.26 0.00 0.00 34.13 33.94 2osg s GLU 13 CO 0.75 -1.19 0.00 -1.91 -0.54 0.00 0.00 175.26 172.37 2osg n GLU 14 N 4.30 -2.05 0.28 4.30 2.13 -1.26 -4.11 120.64 124.24 2osg n GLU 14 Ca 0.11 1.45 0.12 0.00 0.66 0.00 0.00 57.16 59.50 2osg n GLU 14 Cb 0.47 -2.47 0.79 0.00 0.27 0.00 0.00 31.44 30.49 2osg n GLU 14 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2osg h TYR 15 N -0.92 0.00 0.00 4.31 -1.99 -1.97 -3.44 116.97 112.95 2osg h TYR 15 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2osg h TYR 15 Cb 0.90 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.63 2osg h TYR 15 CO -1.07 0.01 0.00 0.41 -0.00 0.00 0.00 178.16 177.52 2osg n GLY 16 N -1.36 0.75 3.39 3.88 0.00 -1.26 -5.04 105.19 105.55 2osg n GLY 16 Ca -0.03 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 3.37 -0.38 0.99 1.02 -1.26 -5.07 118.68 117.35 2osg s LEU 17 Ca 0.00 -0.34 -0.19 0.00 0.02 0.00 0.00 54.13 53.62 2osg s LEU 17 Cb 0.00 -1.87 0.01 0.00 0.02 0.00 0.00 46.19 44.35 2osg s LEU 17 CO 0.00 -0.06 0.55 -0.60 0.02 0.00 0.00 176.35 176.26 2osg s ARG 18 N 1.56 3.51 -0.20 1.70 3.52 -1.26 -5.04 118.95 122.74 2osg s ARG 18 Ca 0.06 -0.23 -0.17 0.00 -0.13 0.00 0.00 55.73 55.25 2osg s ARG 18 Cb -0.15 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 2osg s ARG 18 CO 0.02 -0.75 0.46 -0.51 -0.81 0.00 0.00 175.30 173.71 2osg s LEU 19 N 2.50 4.16 0.00 -0.88 1.02 -1.26 -5.07 118.68 119.14 2osg s LEU 19 Ca 0.20 0.61 0.00 0.00 0.02 0.00 0.00 54.13 54.95 2osg s LEU 19 Cb -0.15 -2.62 0.00 0.00 0.02 0.00 0.00 46.19 43.44 2osg s LEU 19 CO 0.15 -0.13 0.00 0.61 0.02 0.00 0.00 176.35 177.00 2osg n GLY 20 N 3.89 2.85 3.15 -3.19 0.00 -1.26 -5.16 105.19 105.47 2osg n GLY 20 Ca -0.06 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 2osg n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2osg s SER 21 N -0.97 -0.08 -0.04 1.61 1.04 -1.26 -5.03 113.70 108.97 2osg s SER 21 Ca 0.00 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2osg s SER 21 Cb 0.00 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.41 2osg s SER 21 CO 0.00 -0.36 -0.10 0.00 0.98 0.00 0.00 173.24 173.77 2osg s GLN 22 N -1.15 1.19 -0.24 4.02 -2.07 -1.26 0.60 119.66 120.75 2osg s GLN 22 Ca -0.12 -0.32 -0.22 0.00 -1.82 0.00 0.00 55.36 52.88 2osg s GLN 22 Cb -0.06 -1.07 -0.01 0.00 -1.09 0.00 0.00 33.01 30.78 2osg s GLN 22 CO 0.02 0.06 0.71 0.42 -1.32 0.00 0.00 175.29 175.19 2osg s ILE 23 N 0.44 4.93 0.40 3.63 1.01 -0.61 -4.95 121.20 126.05 2osg s ILE 23 Ca -0.08 1.31 0.04 0.00 0.00 0.00 0.00 60.65 61.92 2osg s ILE 23 Cb -0.12 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2osg s ILE 23 CO 0.01 -0.01 0.05 0.72 0.00 0.00 0.00 174.94 175.72 2osg s PHE 24 N 2.59 2.05 -0.69 3.97 -0.71 -1.26 0.60 117.98 124.53 2osg s PHE 24 Ca 0.30 -0.95 -0.25 0.00 -1.04 0.00 0.00 56.93 54.99 2osg s PHE 24 Cb -0.15 -1.45 0.05 0.00 -1.21 0.00 0.00 43.02 40.25 2osg s PHE 24 CO 0.08 0.10 1.14 0.08 -1.34 0.00 0.00 175.22 175.29 2osg s VAL 25 N -3.05 3.99 -0.00 -2.49 1.01 -0.86 -4.88 120.40 114.12 2osg s VAL 25 Ca 0.28 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.16 2osg s VAL 25 Cb 0.06 -4.81 -0.19 0.00 0.00 0.00 0.00 36.38 31.45 2osg s VAL 25 CO 0.13 -1.66 1.23 0.11 0.00 0.00 0.00 175.10 174.92 2osg h LYS 26 N 9.81 0.20 -1.92 2.72 1.57 -1.92 0.93 116.57 127.97 2osg h LYS 26 Ca -0.28 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2osg h LYS 26 Cb 1.06 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 33.18 2osg h LYS 26 CO 1.23 0.72 0.23 -2.00 -0.57 0.00 0.00 179.45 179.06 2osg s GLU 27 N -3.95 0.86 0.12 3.15 2.12 -1.26 -4.68 118.70 115.07 2osg s GLU 27 Ca -0.15 0.60 0.05 0.00 0.36 0.00 0.00 54.97 55.83 2osg s GLU 27 Cb 0.03 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 2osg s GLU 27 CO 0.73 -0.19 -0.13 0.00 -0.54 0.00 0.00 175.26 175.13 2osg s MET 28 N -0.36 1.00 0.46 4.30 0.23 -1.26 -5.11 119.30 118.56 2osg s MET 28 Ca -0.04 -1.27 -0.24 0.00 -1.03 0.00 0.00 55.69 53.12 2osg s MET 28 Cb -0.03 -0.79 -0.07 0.00 -1.53 0.00 0.00 34.83 32.41 2osg s MET 28 CO 0.04 0.14 1.28 -0.08 -2.03 0.00 0.00 175.02 174.37 2osg s THR 29 N -2.40 2.59 0.41 3.16 -1.32 -1.26 -5.00 115.64 111.82 2osg s THR 29 Ca 0.10 0.48 -0.22 0.00 -1.21 0.00 0.00 61.69 60.84 2osg s THR 29 Cb -0.03 -3.26 -0.11 0.00 -1.51 0.00 0.00 72.50 67.59 2osg s THR 29 CO 0.02 0.03 0.95 -0.60 -2.21 0.00 0.00 174.62 172.82 2osg s ARG 30 N -2.56 4.30 -1.76 7.08 6.06 -1.26 -3.70 118.95 127.12 2osg s ARG 30 Ca 0.63 1.19 -0.01 0.00 -2.50 0.00 0.00 55.73 55.04 2osg s ARG 30 Cb -0.36 -2.33 0.00 0.00 0.06 0.00 0.00 34.95 32.32 2osg s ARG 30 CO 0.45 0.03 0.07 2.41 -2.50 0.00 0.00 175.30 175.75 2osg n THR 31 N -0.36 -1.10 -3.09 4.11 -1.04 -1.26 -4.99 114.28 106.55 2osg n THR 31 Ca 0.06 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.05 2osg n THR 31 Cb 0.53 -3.03 0.01 0.00 -1.82 0.00 0.00 70.33 66.01 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 -1.08 2.11 0.20 3.41 0.00 -1.24 -4.88 105.19 103.71 2osg n GLY 32 Ca -0.23 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.62 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 0.27 -0.34 0.99 4.07 -1.94 0.49 115.31 118.85 2osg h LEU 33 Ca -0.03 -0.11 -0.19 0.00 0.08 0.00 0.00 57.88 57.63 2osg h LEU 33 Cb 0.13 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2osg h LEU 33 CO 0.04 0.64 -0.78 0.00 -1.08 0.00 0.00 178.44 177.26 2osg h ALA 34 N 1.38 0.53 0.09 1.53 0.00 -1.95 -3.02 119.26 117.82 2osg h ALA 34 Ca 0.02 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.05 2osg h ALA 34 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2osg h ALA 34 CO 0.06 0.77 -1.14 1.15 0.00 0.00 0.00 179.25 180.09 2osg h THR 35 N 0.28 1.53 -0.64 0.00 2.02 -1.78 0.51 112.91 114.83 2osg h THR 35 Ca -0.04 -3.03 -0.03 0.00 0.77 0.00 0.00 66.41 64.07 2osg h THR 35 Cb 1.37 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 70.59 2osg h THR 35 CO 0.13 0.88 0.26 0.11 0.37 0.00 0.00 175.52 177.28 2osg h LYS 36 N 0.08 0.93 0.00 6.66 6.56 -0.93 -3.17 116.57 126.69 2osg h LYS 36 Ca -0.10 -0.14 -0.22 0.00 -1.06 0.00 0.00 60.65 59.12 2osg h LYS 36 Cb 1.86 -0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 33.32 2osg h LYS 36 CO 0.18 0.75 -2.14 -3.47 -2.06 0.00 0.00 179.45 172.72 2osg n ASP 37 N -4.32 0.48 -2.44 0.86 -0.08 -1.14 -5.02 116.55 104.90 2osg n ASP 37 Ca 0.06 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.18 2osg n ASP 37 Cb 0.16 1.27 0.05 0.00 2.34 0.00 0.00 41.12 44.94 2osg n ASP 37 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2osg n GLY 38 N 1.70 -0.06 0.12 0.27 0.00 0.18 -4.95 105.19 102.46 2osg n GLY 38 Ca -0.21 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2osg n GLY 38 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2osg h ASN 39 N -1.58 0.32 -3.32 1.61 7.08 -1.86 -3.43 115.58 114.40 2osg h ASN 39 Ca -0.37 -0.44 -0.67 0.00 -3.08 0.00 0.00 56.30 51.74 2osg h ASN 39 Cb 1.25 -0.09 -0.30 0.00 -2.08 0.00 0.00 38.32 37.10 2osg h ASN 39 CO 0.38 0.69 -0.81 -0.76 -2.08 0.00 0.00 177.43 174.84 2osg s LEU 40 N -9.22 2.45 0.09 6.14 1.43 -1.26 -5.09 118.68 113.22 2osg s LEU 40 Ca -0.14 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2osg s LEU 40 Cb 0.05 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2osg s LEU 40 CO 0.74 0.15 0.26 -2.28 0.23 0.00 0.00 176.35 175.45 2osg s HIS 41 N 0.42 3.50 -0.20 0.29 2.46 -1.26 -4.92 115.29 115.57 2osg s HIS 41 Ca -0.13 0.32 -0.28 0.00 0.47 0.00 0.00 55.06 55.44 2osg s HIS 41 Cb -0.17 -1.82 -0.05 0.00 -0.13 0.00 0.00 32.58 30.41 2osg s HIS 41 CO 0.06 0.54 2.19 -1.21 -2.47 0.00 0.00 174.74 173.85 2osg s GLU 42 N -2.62 3.21 0.00 2.88 2.02 -1.26 -1.24 118.70 121.69 2osg s GLU 42 Ca 0.37 2.06 0.00 0.00 0.02 0.00 0.00 54.97 57.41 2osg s GLU 42 Cb -0.13 -4.35 0.00 0.00 0.10 0.00 0.00 34.13 29.75 2osg s GLU 42 CO 0.27 -2.01 0.00 0.41 0.02 0.00 0.00 175.26 173.95 2osg n GLY 43 N 5.66 1.89 3.73 -1.39 0.00 0.32 -4.97 105.19 110.44 2osg n GLY 43 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 2osg n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2osg s ASP 44 N -1.88 6.58 -0.41 1.61 1.11 -0.37 -4.64 116.67 118.67 2osg s ASP 44 Ca 0.00 2.69 -0.29 0.00 0.18 0.00 0.00 52.55 55.13 2osg s ASP 44 Cb 0.00 -2.61 0.02 0.00 1.07 0.00 0.00 42.92 41.40 2osg s ASP 44 CO 0.00 -0.79 1.12 0.27 1.18 0.00 0.00 175.17 176.95 2osg s ILE 45 N 0.51 4.32 0.12 0.77 -4.36 -1.26 -2.02 121.20 119.28 2osg s ILE 45 Ca 0.65 1.43 -0.30 0.00 -0.26 0.00 0.00 60.65 62.17 2osg s ILE 45 Cb -0.44 -4.52 -0.06 0.00 1.25 0.00 0.00 42.46 38.69 2osg s ILE 45 CO 0.38 -0.79 1.03 -0.63 0.24 0.00 0.00 174.94 175.18 2osg s ILE 46 N 4.14 4.28 -0.19 8.37 1.01 0.20 -3.49 121.20 135.52 2osg s ILE 46 Ca 0.47 1.87 -0.14 0.00 0.00 0.00 0.00 60.65 62.85 2osg s ILE 46 Cb -0.09 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 37.97 2osg s ILE 46 CO 0.25 0.28 0.19 -0.11 0.00 0.00 0.00 174.94 175.54 2osg n LEU 47 N 2.83 2.25 -3.77 2.97 7.94 0.26 -4.37 117.00 125.09 2osg n LEU 47 Ca 0.03 0.29 -0.13 0.00 -1.11 0.00 0.00 56.01 55.10 2osg n LEU 47 Cb 0.48 -1.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.33 2osg n LEU 47 CO 0.52 0.57 -0.00 -0.54 -1.11 0.00 0.00 177.39 176.84 2osg s LYS 48 N -2.46 0.64 -0.05 1.96 1.02 -1.20 -0.59 119.74 119.05 2osg s LYS 48 Ca -0.28 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 55.48 2osg s LYS 48 Cb 0.07 0.28 0.03 0.00 -0.52 0.00 0.00 37.83 37.69 2osg s LYS 48 CO 0.65 -0.17 0.03 0.42 -0.92 0.00 0.00 175.35 175.36 2osg s ILE 49 N -1.32 0.11 -1.45 2.17 1.01 0.24 0.21 121.20 122.17 2osg s ILE 49 Ca -0.14 0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.73 2osg s ILE 49 Cb -0.05 -0.32 0.04 0.00 0.01 0.00 0.00 42.46 42.13 2osg s ILE 49 CO 0.04 0.22 0.69 -3.20 0.00 0.00 0.00 174.94 172.68 2osg n ASN 50 N 5.23 -5.24 0.00 3.58 4.05 0.16 -0.78 115.26 122.26 2osg n ASN 50 Ca -0.05 -0.42 0.00 0.00 0.45 0.00 0.00 54.58 54.57 2osg n ASN 50 Cb 0.50 -4.23 0.00 0.00 1.23 0.00 0.00 39.78 37.28 2osg n ASN 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2osg n GLY 51 N -1.49 0.85 3.48 8.20 0.00 -1.26 -4.96 105.19 110.00 2osg n GLY 51 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.33 3.43 0.55 2.61 2.01 0.04 -5.10 115.64 115.85 2osg s THR 52 Ca 0.00 -0.55 -0.21 0.00 0.31 0.00 0.00 61.69 61.24 2osg s THR 52 Cb 0.00 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 2osg s THR 52 CO 0.00 0.55 1.23 0.52 -0.69 0.00 0.00 174.62 176.23 2osg n VAL 53 N 2.90 3.68 -1.28 3.82 0.31 -1.26 0.82 118.33 127.32 2osg n VAL 53 Ca -0.18 -0.50 0.08 0.00 -0.01 0.00 0.00 64.34 63.74 2osg n VAL 53 Cb 0.53 -1.48 0.16 0.00 -0.91 0.00 0.00 33.84 32.13 2osg n VAL 53 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2osg n THR 54 N -1.15 1.97 -5.07 2.52 -1.04 0.24 -4.71 114.28 107.03 2osg n THR 54 Ca 0.11 -2.58 -0.32 0.00 -2.04 0.00 0.00 64.05 59.22 2osg n THR 54 Cb 0.45 -0.22 -0.15 0.00 -1.82 0.00 0.00 70.33 68.59 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 -2.95 2.40 0.00 -2.82 2.56 -1.26 -1.57 118.70 115.05 2osg s GLU 55 Ca 0.34 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.51 2osg s GLU 55 Cb 0.31 -2.24 0.00 0.00 2.00 0.00 0.00 34.13 34.19 2osg s GLU 55 CO -0.01 0.56 0.00 0.27 -0.56 0.00 0.00 175.26 175.53 2osg n ASN 56 N 2.46 -3.78 -4.88 -1.70 0.23 0.20 -4.92 115.26 102.87 2osg n ASN 56 Ca -0.17 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.59 2osg n ASN 56 Cb 0.52 -2.49 0.00 0.00 -2.08 0.00 0.00 39.78 35.74 2osg n ASN 56 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2osg s MET 57 N -1.31 3.59 0.25 -3.83 1.75 -1.26 -4.91 119.30 113.57 2osg s MET 57 Ca 0.00 0.53 -0.30 0.00 -1.25 0.00 0.00 55.69 54.68 2osg s MET 57 Cb 0.00 -2.20 -0.09 0.00 2.84 0.00 0.00 34.83 35.38 2osg s MET 57 CO 0.00 -0.41 1.16 -1.54 -0.65 0.00 0.00 175.02 173.58 2osg s SER 58 N -4.12 7.14 0.16 1.11 1.04 -1.26 -4.91 113.70 112.85 2osg s SER 58 Ca 0.52 2.31 -0.16 0.00 0.48 0.00 0.00 55.95 59.10 2osg s SER 58 Cb -0.11 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.47 2osg s SER 58 CO 0.50 -0.28 1.76 0.25 0.98 0.00 0.00 173.24 176.45 2osg h LEU 59 N 4.31 0.19 -0.89 2.42 6.46 -2.00 -1.95 115.31 123.84 2osg h LEU 59 Ca -0.46 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.38 2osg h LEU 59 Cb 1.21 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.10 2osg h LEU 59 CO 0.70 0.14 0.57 0.71 -0.62 0.00 0.00 178.44 179.94 2osg h THR 60 N 0.32 1.11 -0.21 1.05 1.35 -1.99 -1.57 112.91 112.97 2osg h THR 60 Ca 0.17 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2osg h THR 60 Cb 0.14 -0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 66.48 2osg h THR 60 CO -0.16 0.20 0.12 -0.78 -0.25 0.00 0.00 175.52 174.64 2osg h ASP 61 N 1.08 0.25 -0.93 5.36 3.58 -1.81 -0.65 116.42 123.31 2osg h ASP 61 Ca 0.37 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.77 2osg h ASP 61 Cb 0.07 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2osg h ASP 61 CO -0.14 0.25 0.61 0.00 -2.88 0.00 0.00 179.24 177.08 2osg h ALA 62 N 1.02 1.19 -0.65 -0.78 0.00 -0.95 -0.60 119.26 118.49 2osg h ALA 62 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2osg h ALA 62 Cb 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2osg h ALA 62 CO -0.01 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.89 2osg h ARG 63 N 1.24 1.07 -0.59 0.00 3.08 -1.01 -2.66 114.38 115.51 2osg h ARG 63 Ca 0.35 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2osg h ARG 63 Cb -0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2osg h ARG 63 CO -0.09 0.99 0.05 -0.22 -1.07 0.00 0.00 179.97 179.63 2osg h LYS 64 N 0.99 0.98 -0.61 0.04 3.64 -0.50 -1.78 116.57 119.33 2osg h LYS 64 Ca 0.20 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2osg h LYS 64 Cb 0.44 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2osg h LYS 64 CO 0.01 0.94 0.40 1.25 -2.27 0.00 0.00 179.45 179.78 2osg h LEU 65 N 0.91 0.70 -0.67 5.20 6.46 -0.90 0.86 115.31 127.88 2osg h LEU 65 Ca 0.18 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.79 2osg h LEU 65 Cb 0.46 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2osg h LEU 65 CO 0.02 0.51 -0.30 0.40 -0.62 0.00 0.00 178.44 178.46 2osg h ILE 66 N 0.83 1.28 -0.05 4.05 2.04 -1.30 -2.20 117.51 122.16 2osg h ILE 66 Ca 0.22 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2osg h ILE 66 Cb -0.09 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2osg h ILE 66 CO -0.05 0.47 0.00 -0.33 0.00 0.00 0.00 178.15 178.24 2osg h GLU 67 N 0.61 0.08 0.00 2.37 5.08 -0.85 -2.81 114.58 119.06 2osg h GLU 67 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2osg h GLU 67 Cb 0.81 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2osg h GLU 67 CO 0.07 0.34 -0.07 1.57 -1.00 0.00 0.00 179.01 179.92 2osg h LYS 68 N -0.19 0.00 -3.63 2.33 2.10 -0.83 -3.30 116.57 113.05 2osg h LYS 68 Ca 0.01 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.96 2osg h LYS 68 Cb 0.30 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.59 2osg h LYS 68 CO 0.00 0.07 3.19 0.43 -2.00 0.00 0.00 179.45 181.14 2osg n SER 69 N -3.51 5.44 -3.55 7.07 7.64 -0.83 -4.82 113.62 121.06 2osg n SER 69 Ca -0.02 -2.81 -0.41 0.00 1.01 0.00 0.00 58.87 56.65 2osg n SER 69 Cb 0.20 -1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 61.79 2osg n SER 69 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2osg n ARG 70 N 5.04 3.68 0.00 1.43 0.00 -1.25 -4.31 116.66 121.25 2osg n ARG 70 Ca 0.58 -2.82 0.00 0.00 -0.00 0.00 0.00 57.85 55.62 2osg n ARG 70 Cb 0.34 -2.91 0.00 0.00 -0.00 0.00 0.00 32.46 29.89 2osg n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2osg n GLY 71 N 3.15 -2.34 2.86 2.89 0.00 -1.26 -5.13 105.19 105.36 2osg n GLY 71 Ca 0.62 0.76 -0.19 0.00 0.00 0.00 0.00 46.02 47.21 2osg n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2osg s LYS 72 N 0.00 0.60 -0.03 1.61 2.20 -1.26 -5.15 119.74 117.72 2osg s LYS 72 Ca 0.00 -0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.62 2osg s LYS 72 Cb 0.00 -0.69 -0.00 0.00 -1.51 0.00 0.00 37.83 35.63 2osg s LYS 72 CO 0.00 -0.11 -0.12 -0.48 -0.36 0.00 0.00 175.35 174.28 2osg s LEU 73 N 0.97 1.89 -0.03 5.43 0.05 -1.26 -4.95 118.68 120.77 2osg s LEU 73 Ca -0.10 -0.25 -0.07 0.00 0.05 0.00 0.00 54.13 53.76 2osg s LEU 73 Cb -0.14 -0.70 -0.04 0.00 -2.05 0.00 0.00 46.19 43.25 2osg s LEU 73 CO -0.01 0.12 0.23 -1.10 -0.55 0.00 0.00 176.35 175.04 2osg s GLN 74 N 0.01 3.54 -0.04 1.48 -0.21 -1.26 -4.90 119.66 118.28 2osg s GLN 74 Ca -0.01 -0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.28 2osg s GLN 74 Cb -0.08 -3.13 0.02 0.00 1.00 0.00 0.00 33.01 30.82 2osg s GLN 74 CO 0.01 0.70 -0.02 -0.51 -2.12 0.00 0.00 175.29 173.34 2osg s LEU 75 N -1.51 1.20 0.03 2.90 1.02 -1.26 -0.67 118.68 120.39 2osg s LEU 75 Ca 0.23 -0.09 0.07 0.00 0.02 0.00 0.00 54.13 54.37 2osg s LEU 75 Cb -0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.69 2osg s LEU 75 CO 0.13 -0.08 -0.20 -0.69 0.02 0.00 0.00 176.35 175.53 2osg s VAL 76 N 1.05 2.66 0.17 -1.59 1.01 0.13 -4.97 120.40 118.86 2osg s VAL 76 Ca -0.09 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 60.69 2osg s VAL 76 Cb -0.14 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2osg s VAL 76 CO -0.01 0.38 0.14 0.68 0.00 0.00 0.00 175.10 176.29 2osg s VAL 77 N -0.87 0.05 -0.21 2.92 -7.23 -1.26 0.90 120.40 114.70 2osg s VAL 77 Ca 0.14 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 2osg s VAL 77 Cb -0.10 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2osg s VAL 77 CO 0.04 -0.21 0.57 -0.76 -0.31 0.00 0.00 175.10 174.43 2osg s LEU 78 N -3.09 4.12 -0.22 1.32 1.43 -1.23 -4.84 118.68 116.18 2osg s LEU 78 Ca 0.30 0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 54.07 2osg s LEU 78 Cb 0.06 -2.79 0.11 0.00 0.03 0.00 0.00 46.19 43.61 2osg s LEU 78 CO 0.07 -0.25 0.41 -0.13 0.23 0.00 0.00 176.35 176.68 2osg s ARG 79 N 1.92 0.35 -0.31 1.70 0.52 -1.26 -4.95 118.95 116.92 2osg s ARG 79 Ca 0.26 0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 56.29 2osg s ARG 79 Cb -0.16 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.36 2osg s ARG 79 CO 0.10 -0.42 0.09 -0.25 0.02 0.00 0.00 175.30 174.84 2osg n ASP 80 N 5.38 -7.95 0.00 0.23 9.92 -1.26 -5.01 116.55 117.86 2osg n ASP 80 Ca -0.06 1.25 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 2osg n ASP 80 Cb 0.50 -5.13 0.00 0.00 -0.64 0.00 0.00 41.12 35.85 2osg n ASP 80 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2osg n SER 81 N 0.59 0.00 -0.01 -2.24 3.41 -1.26 -4.90 113.62 109.21 2osg n SER 81 Ca 0.02 0.48 -0.03 0.00 -0.26 0.00 0.00 58.87 59.07 2osg n SER 81 Cb 0.10 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 2osg n SER 81 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2osg n LEU 82 N -1.69 1.20 -0.22 1.04 0.00 -1.26 -5.29 117.00 110.78 2osg n LEU 82 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 56.01 56.22 2osg n LEU 82 Cb 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 43.42 42.99 2osg n LEU 82 CO 0.00 -0.54 0.34 1.21 0.00 0.00 0.00 177.39 178.39