#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3q s GLN 2 N 0.00 1.93 0.14 3.17 -0.21 -1.26 -0.56 119.66 122.88 2g3q s GLN 2 Ca 0.00 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.61 2g3q s GLN 2 Cb 0.00 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 2g3q s GLN 2 CO 0.00 0.51 -0.08 0.96 -2.12 0.00 0.00 175.29 174.56 2g3q s ILE 3 N -0.55 3.36 -0.37 1.08 -4.36 -0.22 -1.06 121.20 119.08 2g3q s ILE 3 Ca 0.09 -1.44 0.01 0.00 -0.26 0.00 0.00 60.65 59.05 2g3q s ILE 3 Cb -0.09 -2.62 0.11 0.00 1.25 0.00 0.00 42.46 41.10 2g3q s ILE 3 CO -0.01 -0.01 0.12 -0.36 0.24 0.00 0.00 174.94 174.92 2g3q s PHE 4 N -1.48 3.68 0.27 1.37 0.08 -0.56 -1.84 117.98 119.50 2g3q s PHE 4 Ca 0.24 -2.80 -0.30 0.00 0.12 0.00 0.00 56.93 54.19 2g3q s PHE 4 Cb -0.10 -3.04 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 2g3q s PHE 4 CO 0.15 -0.95 1.04 0.08 -0.10 0.00 0.00 175.22 175.44 2g3q s VAL 5 N 0.93 3.72 -0.35 -0.44 1.01 0.05 -0.51 120.40 124.81 2g3q s VAL 5 Ca 0.10 1.73 -0.08 0.00 0.00 0.00 0.00 61.98 63.73 2g3q s VAL 5 Cb -0.21 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2g3q s VAL 5 CO -0.06 0.41 0.14 -0.75 0.00 0.00 0.00 175.10 174.83 2g3q s LYS 6 N -1.35 2.75 0.50 2.72 2.20 0.67 -1.19 119.74 126.03 2g3q s LYS 6 Ca 0.43 -1.10 -0.12 0.00 -0.36 0.00 0.00 55.97 54.82 2g3q s LYS 6 Cb -0.30 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.42 2g3q s LYS 6 CO 0.37 -0.65 0.91 0.95 -0.36 0.00 0.00 175.35 176.57 2g3q s THR 7 N 1.47 4.69 -2.00 3.43 -4.23 -0.82 -1.21 115.64 116.97 2g3q s THR 7 Ca 0.00 0.86 0.25 0.00 -1.18 0.00 0.00 61.69 61.61 2g3q s THR 7 Cb -0.19 -3.77 0.70 0.00 1.34 0.00 0.00 72.50 70.58 2g3q s THR 7 CO 0.04 -0.75 1.93 0.18 -0.54 0.00 0.00 174.62 175.48 2g3q n LEU 8 N -1.81 0.00 0.00 4.79 4.77 -1.26 -2.71 117.00 120.79 2g3q n LEU 8 Ca 0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2g3q n LEU 8 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2g3q n LEU 8 CO 0.50 0.00 0.02 0.35 -1.33 0.00 0.00 177.39 176.93 2g3q n THR 9 N -0.90 0.02 -0.48 -5.08 -2.24 -1.26 -4.98 114.28 99.35 2g3q n THR 9 Ca 0.18 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2g3q n THR 9 Cb 0.08 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2g3q n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g3q n GLY 10 N 1.47 0.69 3.01 3.38 0.00 -1.10 -5.12 105.19 107.52 2g3q n GLY 10 Ca 0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2g3q n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g3q s LYS 11 N -0.50 0.47 -0.39 1.61 2.20 -1.26 -5.01 119.74 116.86 2g3q s LYS 11 Ca 0.00 -0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 55.05 2g3q s LYS 11 Cb 0.00 -0.34 0.07 0.00 -1.51 0.00 0.00 37.83 36.05 2g3q s LYS 11 CO 0.00 0.08 0.20 0.99 -0.36 0.00 0.00 175.35 176.26 2g3q s THR 12 N -0.77 4.03 -0.24 3.43 2.01 -1.26 -1.94 115.64 120.90 2g3q s THR 12 Ca -0.04 -1.34 -0.24 0.00 0.31 0.00 0.00 61.69 60.38 2g3q s THR 12 Cb -0.06 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2g3q s THR 12 CO 0.00 -0.40 0.79 -0.63 -0.69 0.00 0.00 174.62 173.69 2g3q s ILE 13 N 1.40 4.87 -0.35 1.82 1.01 -0.33 -4.89 121.20 124.73 2g3q s ILE 13 Ca 0.02 1.49 -0.11 0.00 0.00 0.00 0.00 60.65 62.04 2g3q s ILE 13 Cb -0.22 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2g3q s ILE 13 CO 0.02 -0.04 0.21 -0.89 0.00 0.00 0.00 174.94 174.24 2g3q s THR 14 N 2.70 4.86 -0.04 2.92 2.01 -1.26 -0.77 115.64 126.06 2g3q s THR 14 Ca 0.33 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.89 2g3q s THR 14 Cb -0.15 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2g3q s THR 14 CO 0.08 -0.08 -0.22 -0.76 -0.69 0.00 0.00 174.62 172.95 2g3q s LEU 15 N 1.64 2.02 -0.58 4.42 1.43 -0.77 -4.98 118.68 121.87 2g3q s LEU 15 Ca 0.04 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 2g3q s LEU 15 Cb -0.18 -1.19 0.08 0.00 0.03 0.00 0.00 46.19 44.93 2g3q s LEU 15 CO 0.08 0.24 0.75 -0.70 0.23 0.00 0.00 176.35 176.94 2g3q s GLU 16 N -0.28 3.10 0.14 1.70 2.12 -1.26 -1.05 118.70 123.17 2g3q s GLU 16 Ca 0.02 -1.03 0.01 0.00 0.36 0.00 0.00 54.97 54.33 2g3q s GLU 16 Cb -0.11 -4.19 0.01 0.00 0.26 0.00 0.00 34.13 30.10 2g3q s GLU 16 CO 0.01 -1.50 0.09 1.33 -0.54 0.00 0.00 175.26 174.66 2g3q n VAL 17 N 5.68 0.00 -4.54 3.70 0.24 0.28 -4.98 118.33 118.72 2g3q n VAL 17 Ca -0.07 -0.56 -0.25 0.00 -2.04 0.00 0.00 64.34 61.42 2g3q n VAL 17 Cb 0.44 -0.33 -0.09 0.00 -1.47 0.00 0.00 33.84 32.39 2g3q n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2g3q s GLU 18 N -2.56 1.86 0.00 7.34 2.02 -1.26 -2.70 118.70 123.40 2g3q s GLU 18 Ca 0.07 -2.09 0.24 0.00 0.02 0.00 0.00 54.97 53.21 2g3q s GLU 18 Cb -0.01 -1.00 1.22 0.00 0.10 0.00 0.00 34.13 34.44 2g3q s GLU 18 CO 0.04 -0.28 1.81 0.43 0.02 0.00 0.00 175.26 177.28 2g3q n SER 19 N -0.99 0.00 -0.15 -0.19 7.64 -1.26 -2.70 113.62 115.96 2g3q n SER 19 Ca -0.06 -0.02 0.05 0.00 1.01 0.00 0.00 58.87 59.84 2g3q n SER 19 Cb 0.66 -0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.55 2g3q n SER 19 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g3q n SER 20 N -1.30 0.96 -4.74 6.43 3.41 -1.26 -4.78 113.62 112.34 2g3q n SER 20 Ca 0.11 -0.98 -0.37 0.00 -0.26 0.00 0.00 58.87 57.37 2g3q n SER 20 Cb 0.20 0.62 0.05 0.00 -0.26 0.00 0.00 64.21 64.82 2g3q n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g3q s ASP 21 N -1.46 4.97 0.29 4.04 -1.08 -1.10 -4.98 116.67 117.35 2g3q s ASP 21 Ca 0.07 2.65 0.08 0.00 -0.52 0.00 0.00 52.55 54.82 2g3q s ASP 21 Cb 0.07 -2.62 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 2g3q s ASP 21 CO 0.27 -1.76 0.21 0.42 0.52 0.00 0.00 175.17 174.83 2g3q s THR 22 N -1.38 3.92 0.12 1.71 -4.23 -1.26 -4.22 115.64 110.30 2g3q s THR 22 Ca 0.77 -1.46 -0.20 0.00 -1.18 0.00 0.00 61.69 59.62 2g3q s THR 22 Cb -0.38 -3.24 -0.06 0.00 1.34 0.00 0.00 72.50 70.17 2g3q s THR 22 CO 0.42 -0.28 1.73 0.40 -0.54 0.00 0.00 174.62 176.35 2g3q h ILE 23 N 1.45 0.90 -0.90 2.99 1.08 -1.83 -1.99 117.51 119.21 2g3q h ILE 23 Ca -0.46 -0.02 0.23 0.00 -0.39 0.00 0.00 64.86 64.21 2g3q h ILE 23 Cb 1.25 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 35.76 2g3q h ILE 23 CO 0.60 0.01 0.62 -0.78 -0.69 0.00 0.00 178.15 177.91 2g3q h ASP 24 N 0.07 0.22 -0.11 1.72 3.58 -1.88 -0.70 116.42 119.33 2g3q h ASP 24 Ca 0.08 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2g3q h ASP 24 Cb 0.09 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2g3q h ASP 24 CO -0.12 0.08 -0.16 -1.13 -2.88 0.00 0.00 179.24 175.02 2g3q h ASN 25 N 0.22 0.33 -0.36 2.28 -0.73 -1.77 -3.17 115.58 112.38 2g3q h ASN 25 Ca 0.45 -0.53 0.07 0.00 1.87 0.00 0.00 56.30 58.17 2g3q h ASN 25 Cb 1.42 -0.09 -0.07 0.00 0.27 0.00 0.00 38.32 39.85 2g3q h ASN 25 CO -0.11 0.79 -0.12 0.58 -0.37 0.00 0.00 177.43 178.21 2g3q h VAL 26 N -0.12 0.58 -0.72 2.57 2.07 -0.87 -1.48 116.25 118.27 2g3q h VAL 26 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2g3q h VAL 26 Cb 0.72 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 2g3q h VAL 26 CO 0.04 0.00 0.27 0.11 0.02 0.00 0.00 177.57 178.01 2g3q h LYS 27 N -0.05 0.40 -0.48 1.57 1.79 -1.53 0.07 116.57 118.34 2g3q h LYS 27 Ca 0.18 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.63 2g3q h LYS 27 Cb 0.31 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2g3q h LYS 27 CO -0.39 0.27 0.31 0.77 -1.08 0.00 0.00 179.45 179.32 2g3q h SER 28 N 0.41 0.51 -0.86 0.86 0.02 -1.27 -1.74 113.55 111.48 2g3q h SER 28 Ca 0.39 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.36 2g3q h SER 28 Cb 0.58 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 2g3q h SER 28 CO -0.40 0.37 0.57 0.11 -1.14 0.00 0.00 176.83 176.34 2g3q h LYS 29 N 0.62 1.08 -0.51 3.45 1.57 -0.27 -1.46 116.57 121.05 2g3q h LYS 29 Ca 0.18 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2g3q h LYS 29 Cb -0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 2g3q h LYS 29 CO -0.06 0.71 0.21 0.82 -0.57 0.00 0.00 179.45 180.56 2g3q h ILE 30 N 1.11 1.21 -0.56 1.86 2.04 -0.41 0.54 117.51 123.30 2g3q h ILE 30 Ca 0.33 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2g3q h ILE 30 Cb -0.04 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2g3q h ILE 30 CO -0.09 0.25 0.22 -0.61 0.00 0.00 0.00 178.15 177.92 2g3q h GLN 31 N 0.68 0.81 0.00 2.37 4.15 -0.68 0.35 115.11 122.78 2g3q h GLN 31 Ca 0.17 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2g3q h GLN 31 Cb 0.19 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2g3q h GLN 31 CO -0.01 0.67 0.00 -3.47 -1.93 0.00 0.00 178.83 174.09 2g3q n ASP 32 N -4.33 0.11 -0.01 -0.69 -0.08 -0.61 -3.45 116.55 107.49 2g3q n ASP 32 Ca 0.05 0.51 -0.01 0.00 -1.51 0.00 0.00 54.79 53.83 2g3q n ASP 32 Cb 0.17 -0.54 -0.00 0.00 2.34 0.00 0.00 41.12 43.08 2g3q n ASP 32 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2g3q n LYS 33 N -1.60 0.08 0.00 -0.67 3.00 0.14 -4.94 118.16 114.17 2g3q n LYS 33 Ca 0.07 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 2g3q n LYS 33 Cb 0.35 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.46 2g3q n LYS 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2g3q n GLU 34 N -2.68 0.00 0.00 1.64 -0.58 -0.05 -5.08 120.64 113.89 2g3q n GLU 34 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2g3q n GLU 34 Cb 0.05 -0.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 2g3q n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g3q n GLY 35 N 1.81 0.00 3.72 0.62 0.00 -1.22 -4.99 105.19 105.12 2g3q n GLY 35 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2g3q n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g3q s ILE 36 N 0.00 5.01 -0.16 -0.61 1.09 -1.26 -4.99 121.20 120.28 2g3q s ILE 36 Ca 0.00 1.52 -0.32 0.00 -1.10 0.00 0.00 60.65 60.75 2g3q s ILE 36 Cb 0.00 -4.07 -0.09 0.00 -1.06 0.00 0.00 42.46 37.23 2g3q s ILE 36 CO 0.00 0.25 2.06 -0.81 -0.10 0.00 0.00 174.94 176.34 2g3q n PRO 37 N 3.74 2.01 0.31 2.79 -0.04 -1.26 -4.50 135.00 138.04 2g3q n PRO 37 Ca -0.01 0.66 0.19 0.00 -0.04 0.00 0.00 63.50 64.30 2g3q n PRO 37 Cb 0.51 -2.85 0.98 0.00 -0.04 0.00 0.00 33.50 32.11 2g3q n PRO 37 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2g3q h PRO 38 N 11.84 0.00 0.00 0.54 0.11 -1.90 -0.86 132.00 141.73 2g3q h PRO 38 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2g3q h PRO 38 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2g3q h PRO 38 CO 0.96 0.02 0.00 -3.47 -0.21 0.00 0.00 178.00 175.31 2g3q n ASP 39 N -3.28 0.00 0.00 -2.05 2.03 -1.26 -4.09 116.55 107.90 2g3q n ASP 39 Ca -0.02 -0.35 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2g3q n ASP 39 Cb 0.15 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2g3q n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g3q n GLN 40 N -1.18 0.00 -1.69 -0.67 6.02 -0.64 -4.79 117.38 114.43 2g3q n GLN 40 Ca 0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.73 2g3q n GLN 40 Cb 0.17 -0.35 0.01 0.00 1.02 0.00 0.00 30.24 31.09 2g3q n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g3q n GLN 41 N -2.85 1.81 -3.79 -1.09 10.64 -0.42 0.83 117.38 122.50 2g3q n GLN 41 Ca 0.00 0.64 -0.14 0.00 -1.83 0.00 0.00 57.00 55.67 2g3q n GLN 41 Cb 0.35 -2.33 -0.15 0.00 -0.86 0.00 0.00 30.24 27.24 2g3q n GLN 41 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2g3q s ARG 42 N -2.22 -0.02 0.25 2.61 0.52 0.16 -4.84 118.95 115.41 2g3q s ARG 42 Ca 0.62 0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.69 2g3q s ARG 42 Cb -0.51 -0.19 -0.09 0.00 0.52 0.00 0.00 34.95 34.68 2g3q s ARG 42 CO 0.57 -0.13 0.99 -1.17 0.02 0.00 0.00 175.30 175.58 2g3q s LEU 43 N 0.85 4.62 0.01 2.53 1.98 -1.26 -1.87 118.68 125.54 2g3q s LEU 43 Ca -0.07 2.05 0.02 0.00 -2.89 0.00 0.00 54.13 53.24 2g3q s LEU 43 Cb -0.10 -3.62 -0.01 0.00 0.66 0.00 0.00 46.19 43.12 2g3q s LEU 43 CO -0.02 0.06 -0.07 -0.63 -1.89 0.00 0.00 176.35 173.80 2g3q s ILE 44 N -1.18 0.49 -0.19 6.68 1.01 -0.49 -0.54 121.20 126.99 2g3q s ILE 44 Ca 0.42 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2g3q s ILE 44 Cb -0.28 -0.47 0.07 0.00 0.01 0.00 0.00 42.46 41.79 2g3q s ILE 44 CO 0.35 -0.06 0.43 0.12 0.00 0.00 0.00 174.94 175.77 2g3q s PHE 45 N -0.59 -0.71 -1.93 3.97 5.36 -0.70 -1.65 117.98 121.72 2g3q s PHE 45 Ca -0.02 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 2g3q s PHE 45 Cb -0.05 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 2g3q s PHE 45 CO 0.00 -0.41 0.00 0.00 -1.46 0.00 0.00 175.22 173.35 2g3q n ALA 46 N 4.77 -0.28 -0.48 11.12 0.00 -1.26 -0.91 120.51 133.47 2g3q n ALA 46 Ca -0.17 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2g3q n ALA 46 Cb 0.53 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2g3q n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3q n GLY 47 N -0.46 0.75 3.71 0.00 0.00 -1.26 -5.05 105.19 102.88 2g3q n GLY 47 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2g3q n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3q s LYS 48 N -0.52 4.10 -0.72 1.61 -0.14 -0.09 -5.04 119.74 118.94 2g3q s LYS 48 Ca 0.00 -0.25 -0.26 0.00 -1.36 0.00 0.00 55.97 54.10 2g3q s LYS 48 Cb 0.00 -3.35 0.01 0.00 -1.68 0.00 0.00 37.83 32.80 2g3q s LYS 48 CO 0.00 0.31 1.54 -1.14 -0.76 0.00 0.00 175.35 175.31 2g3q s GLN 49 N 0.31 2.98 -0.34 1.68 -0.44 -1.26 -1.72 119.66 120.86 2g3q s GLN 49 Ca 0.07 0.00 -0.27 0.00 -2.50 0.00 0.00 55.36 52.66 2g3q s GLN 49 Cb -0.11 -4.40 -0.05 0.00 -1.64 0.00 0.00 33.01 26.81 2g3q s GLN 49 CO -0.01 -2.44 2.16 -0.51 0.50 0.00 0.00 175.29 174.99 2g3q s LEU 50 N 7.15 3.43 0.70 3.68 1.43 0.30 -4.96 118.68 130.40 2g3q s LEU 50 Ca 0.50 1.44 -0.01 0.00 -1.03 0.00 0.00 54.13 55.03 2g3q s LEU 50 Cb -0.09 -3.18 0.11 0.00 0.03 0.00 0.00 46.19 43.06 2g3q s LEU 50 CO 0.14 -2.19 0.96 -1.61 0.23 0.00 0.00 176.35 173.89 2g3q s GLU 51 N 6.77 1.82 0.65 1.70 2.02 -1.26 -4.26 118.70 126.14 2g3q s GLU 51 Ca 0.93 -1.04 -0.11 0.00 0.02 0.00 0.00 54.97 54.78 2g3q s GLU 51 Cb -0.25 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.62 2g3q s GLU 51 CO 0.31 -1.34 1.05 -0.51 0.02 0.00 0.00 175.26 174.79 2g3q s ASP 52 N -4.68 5.88 0.00 -0.19 1.11 -1.26 -4.03 116.67 113.49 2g3q s ASP 52 Ca 0.65 1.26 0.00 0.00 0.18 0.00 0.00 52.55 54.64 2g3q s ASP 52 Cb -0.06 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.72 2g3q s ASP 52 CO 0.43 -1.07 0.00 0.61 1.18 0.00 0.00 175.17 176.32 2g3q n GLY 53 N -2.84 2.08 3.84 0.21 0.00 -1.26 -4.99 105.19 102.23 2g3q n GLY 53 Ca 0.06 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2g3q n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3q s ARG 54 N 0.00 2.47 0.35 1.61 3.00 -1.26 -4.97 118.95 120.14 2g3q s ARG 54 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 55.73 56.32 2g3q s ARG 54 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 34.95 32.99 2g3q s ARG 54 CO 0.00 -1.34 0.06 2.41 0.00 0.00 0.00 175.30 176.43 2g3q n THR 55 N -3.23 0.00 0.25 0.02 -1.04 -1.26 -3.57 114.28 105.45 2g3q n THR 55 Ca 0.07 -1.57 0.14 0.00 -2.04 0.00 0.00 64.05 60.66 2g3q n THR 55 Cb 0.56 0.20 0.56 0.00 -1.82 0.00 0.00 70.33 69.84 2g3q n THR 55 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g3q h LEU 56 N 0.00 0.00 -0.67 -4.42 4.07 -1.87 -2.69 115.31 109.74 2g3q h LEU 56 Ca -0.27 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.65 2g3q h LEU 56 Cb 0.85 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2g3q h LEU 56 CO 0.44 0.08 -0.20 -1.28 -1.08 0.00 0.00 178.44 176.41 2g3q h SER 57 N 0.00 0.00 1.17 -0.43 0.87 -1.88 0.15 113.55 113.43 2g3q h SER 57 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2g3q h SER 57 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2g3q h SER 57 CO 0.01 0.20 0.00 -0.67 -0.53 0.00 0.00 176.83 175.84 2g3q n ASP 58 N -3.24 0.63 0.00 6.23 2.03 -1.01 -3.28 116.55 117.91 2g3q n ASP 58 Ca 0.02 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.91 2g3q n ASP 58 Cb 0.50 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 2g3q n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2g3q n TYR 59 N -2.12 0.00 -2.43 -0.67 4.01 -1.08 -5.00 117.16 109.88 2g3q n TYR 59 Ca 0.05 -0.17 -0.19 0.00 -0.16 0.00 0.00 57.90 57.43 2g3q n TYR 59 Cb 0.35 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.36 2g3q n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2g3q n ASN 60 N -0.17 -5.41 -4.64 7.72 3.02 0.14 -4.87 115.26 111.04 2g3q n ASN 60 Ca 0.00 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 2g3q n ASN 60 Cb 0.21 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 34.83 2g3q n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g3q s ILE 61 N -2.94 3.16 0.57 2.41 1.01 0.29 -4.98 121.20 120.73 2g3q s ILE 61 Ca 0.01 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 2g3q s ILE 61 Cb -0.00 -3.15 0.12 0.00 0.01 0.00 0.00 42.46 39.43 2g3q s ILE 61 CO 0.01 -0.06 0.78 0.00 0.00 0.00 0.00 174.94 175.67 2g3q n GLN 62 N 7.93 -0.37 -3.55 2.79 6.02 -1.26 -4.84 117.38 124.09 2g3q n GLN 62 Ca 0.23 -1.59 -0.24 0.00 -0.01 0.00 0.00 57.00 55.39 2g3q n GLN 62 Cb 0.43 -0.68 -0.02 0.00 1.02 0.00 0.00 30.24 31.00 2g3q n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2g3q s LYS 63 N -4.57 3.48 -1.65 -1.09 0.00 -1.26 -4.20 119.74 110.45 2g3q s LYS 63 Ca 0.47 -0.43 0.00 0.00 0.00 0.00 0.00 55.97 56.01 2g3q s LYS 63 Cb -0.02 -2.73 0.00 0.00 0.00 0.00 0.00 37.83 35.08 2g3q s LYS 63 CO 0.32 0.24 0.00 0.39 0.00 0.00 0.00 175.35 176.30 2g3q n GLU 64 N -1.58 -1.59 -2.11 1.78 1.02 -0.22 -4.95 120.64 112.99 2g3q n GLU 64 Ca -0.06 1.04 -0.28 0.00 -0.02 0.00 0.00 57.16 57.85 2g3q n GLU 64 Cb 0.56 -5.45 0.05 0.00 -0.02 0.00 0.00 31.44 26.58 2g3q n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2g3q s SER 65 N -2.57 5.24 -0.38 1.62 0.01 -1.26 -4.84 113.70 111.52 2g3q s SER 65 Ca 0.00 0.83 -0.03 0.00 1.31 0.00 0.00 55.95 58.06 2g3q s SER 65 Cb 0.00 -1.62 0.09 0.00 0.21 0.00 0.00 66.02 64.71 2g3q s SER 65 CO 0.00 -1.38 0.16 -0.89 0.41 0.00 0.00 173.24 171.54 2g3q s THR 66 N -3.25 3.26 0.84 1.44 2.01 -1.26 -1.50 115.64 117.17 2g3q s THR 66 Ca 0.58 -1.87 -0.08 0.00 0.31 0.00 0.00 61.69 60.62 2g3q s THR 66 Cb -0.11 -3.15 0.18 0.00 0.01 0.00 0.00 72.50 69.44 2g3q s THR 66 CO 0.48 -0.55 1.15 0.18 -0.69 0.00 0.00 174.62 175.19 2g3q n LEU 67 N 4.61 0.00 -4.24 4.42 4.77 0.33 -4.89 117.00 121.99 2g3q n LEU 67 Ca -0.05 -1.78 -0.15 0.00 -0.03 0.00 0.00 56.01 54.00 2g3q n LEU 67 Cb 0.42 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 2g3q n LEU 67 CO 0.32 -1.20 -0.42 -1.00 -1.33 0.00 0.00 177.39 173.76 2g3q s HIS 68 N -3.45 1.27 -0.06 -1.77 3.76 -0.66 -0.24 115.29 114.14 2g3q s HIS 68 Ca 0.70 -0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 54.88 2g3q s HIS 68 Cb -0.03 -0.65 0.03 0.00 1.11 0.00 0.00 32.58 33.04 2g3q s HIS 68 CO 0.48 0.09 0.01 -1.17 -0.85 0.00 0.00 174.74 173.29 2g3q s LEU 69 N -3.00 0.66 0.05 0.89 2.96 -0.35 -1.40 118.68 118.50 2g3q s LEU 69 Ca 0.14 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2g3q s LEU 69 Cb 0.01 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 2g3q s LEU 69 CO 0.01 -0.18 -0.13 0.54 -1.32 0.00 0.00 176.35 175.27 2g3q s VAL 70 N 1.79 1.05 0.58 1.68 0.11 -0.78 -4.02 120.40 120.81 2g3q s VAL 70 Ca 0.02 -1.14 -0.16 0.00 -2.93 0.00 0.00 61.98 57.77 2g3q s VAL 70 Cb -0.13 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 2g3q s VAL 70 CO -0.04 -0.14 1.05 -0.76 -3.33 0.00 0.00 175.10 171.89 2g3q s LEU 71 N -1.44 3.53 0.06 2.54 1.43 -1.26 0.40 118.68 123.94 2g3q s LEU 71 Ca -0.01 1.81 0.25 0.00 -1.03 0.00 0.00 54.13 55.16 2g3q s LEU 71 Cb -0.09 -4.53 0.60 0.00 0.03 0.00 0.00 46.19 42.19 2g3q s LEU 71 CO 0.02 -1.11 1.50 -1.14 0.23 0.00 0.00 176.35 175.84 2g3q n ARG 72 N -1.93 0.13 -1.37 1.70 0.63 0.24 -4.86 116.66 111.21 2g3q n ARG 72 Ca 0.09 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2g3q n ARG 72 Cb 0.53 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.84 2g3q n ARG 72 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g3q n LEU 73 N -1.80 -4.67 -3.57 6.15 7.99 -1.26 -5.05 117.00 114.79 2g3q n LEU 73 Ca 0.05 2.07 -0.21 0.00 -0.01 0.00 0.00 56.01 57.91 2g3q n LEU 73 Cb 0.38 -2.07 -0.15 0.00 -0.11 0.00 0.00 43.42 41.47 2g3q n LEU 73 CO 0.34 -0.83 -0.26 -0.13 -1.51 0.00 0.00 177.39 174.99 2g3q s ARG 74 N -2.03 0.11 0.00 3.23 1.81 -1.26 -5.04 118.95 115.77 2g3q s ARG 74 Ca 0.00 0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 2g3q s ARG 74 Cb 0.00 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 2g3q s ARG 74 CO 0.00 -0.58 0.00 0.41 -0.68 0.00 0.00 175.30 174.45 2g3q n GLY 75 N 5.31 -1.99 0.80 -3.53 0.00 -1.26 -5.25 105.19 99.27 2g3q n GLY 75 Ca -0.06 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2g3q n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93