#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7c s VAL 2 N 0.00 4.67 0.34 1.61 0.11 -1.26 -2.31 120.40 123.56 1o7c s VAL 2 Ca 0.00 1.05 -0.13 0.00 -2.93 0.00 0.00 61.98 59.96 1o7c s VAL 2 Cb 0.00 -3.73 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 1o7c s VAL 2 CO 0.00 0.04 0.67 -0.72 -3.33 0.00 0.00 175.10 171.76 1o7c s TYR 3 N -1.72 0.30 0.33 1.54 1.13 0.24 -4.97 117.35 114.21 1o7c s TYR 3 Ca 0.47 -0.81 0.05 0.00 -1.41 0.00 0.00 57.07 55.37 1o7c s TYR 3 Cb -0.14 0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 41.25 1o7c s TYR 3 CO 0.19 -1.35 0.48 -1.58 -2.51 0.00 0.00 175.55 170.78 1o7c s HIS 4 N -2.94 3.22 -0.15 -3.49 5.65 -1.26 -0.01 115.29 116.30 1o7c s HIS 4 Ca 0.19 -0.08 -0.29 0.00 0.25 0.00 0.00 55.06 55.13 1o7c s HIS 4 Cb -0.04 -1.95 0.09 0.00 -1.18 0.00 0.00 32.58 29.50 1o7c s HIS 4 CO 0.12 0.03 0.80 1.03 -0.65 0.00 0.00 174.74 176.08 1o7c s ARG 5 N -4.20 0.84 0.00 2.88 1.81 0.72 -4.59 118.95 116.41 1o7c s ARG 5 Ca 0.43 0.45 0.00 0.00 -1.72 0.00 0.00 55.73 54.89 1o7c s ARG 5 Cb -0.09 0.40 0.00 0.00 -0.45 0.00 0.00 34.95 34.81 1o7c s ARG 5 CO 0.32 -0.21 0.00 -0.85 -0.68 0.00 0.00 175.30 173.88 1o7c n GLU 6 N 1.45 1.75 -3.66 3.54 0.00 -1.26 -1.67 120.64 120.80 1o7c n GLU 6 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.70 1o7c n GLU 6 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.96 1o7c n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1o7c s ALA 7 N -2.00 3.79 0.59 -1.84 0.00 -1.22 -4.86 121.76 116.21 1o7c s ALA 7 Ca 0.00 -0.59 0.29 0.00 0.00 0.00 0.00 51.96 51.66 1o7c s ALA 7 Cb 0.00 -2.12 1.45 0.00 0.00 0.00 0.00 23.12 22.45 1o7c s ALA 7 CO 0.00 0.63 1.86 0.00 0.00 0.00 0.00 175.76 178.25 1o7c h ARG 8 N 2.68 0.00 0.01 0.00 -0.00 -2.00 -1.83 114.38 113.25 1o7c h ARG 8 Ca -0.46 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 58.72 1o7c h ARG 8 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.10 1o7c h ARG 8 CO 0.72 0.00 -1.61 0.43 0.00 0.00 0.00 179.97 179.51 1o7c n SER 9 N -3.66 1.90 0.00 7.04 7.64 -1.26 -5.09 113.62 120.20 1o7c n SER 9 Ca 0.09 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1o7c n SER 9 Cb 0.71 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1o7c n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7c n GLY 10 N 1.46 0.54 3.70 0.23 0.00 -0.69 -5.15 105.19 105.28 1o7c n GLY 10 Ca -0.37 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 1o7c n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o7c n LYS 11 N -0.47 0.91 -3.12 1.61 4.81 -1.26 -3.45 118.16 117.19 1o7c n LYS 11 Ca 0.00 0.37 -0.14 0.00 -0.87 0.00 0.00 58.31 57.67 1o7c n LYS 11 Cb 0.00 -2.44 0.07 0.00 0.02 0.00 0.00 35.03 32.67 1o7c n LYS 11 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1o7c n TYR 12 N -2.13 -2.22 -1.76 5.64 4.02 -0.06 -4.92 117.16 115.73 1o7c n TYR 12 Ca 0.15 0.79 0.00 0.00 -0.01 0.00 0.00 57.90 58.83 1o7c n TYR 12 Cb 0.48 -4.10 0.00 0.00 -0.02 0.00 0.00 39.34 35.71 1o7c n TYR 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o7c n LYS 13 N -3.18 0.00 -4.44 -0.72 5.02 -0.35 -4.36 118.16 110.14 1o7c n LYS 13 Ca -0.09 -0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 1o7c n LYS 13 Cb 0.62 -0.12 -0.12 0.00 -0.02 0.00 0.00 35.03 35.39 1o7c n LYS 13 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o7c s LEU 14 N 0.00 3.28 0.07 -0.35 1.43 -1.04 -4.82 118.68 117.25 1o7c s LEU 14 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1o7c s LEU 14 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1o7c s LEU 14 CO 0.00 0.23 0.09 0.42 0.23 0.00 0.00 176.35 177.32 1o7c s THR 15 N -0.02 4.64 0.29 5.49 -4.23 -1.26 -2.09 115.64 118.46 1o7c s THR 15 Ca 0.01 -0.68 0.16 0.00 -1.18 0.00 0.00 61.69 60.01 1o7c s THR 15 Cb -0.13 -3.22 0.27 0.00 1.34 0.00 0.00 72.50 70.76 1o7c s THR 15 CO 0.03 0.16 1.22 0.00 -0.54 0.00 0.00 174.62 175.49 1o7c n TYR 16 N 0.55 0.90 -0.06 3.99 9.36 -1.22 0.20 117.16 130.87 1o7c n TYR 16 Ca -0.09 0.91 -0.13 0.00 3.32 0.00 0.00 57.90 61.91 1o7c n TYR 16 Cb 0.52 -1.33 -0.07 0.00 -0.63 0.00 0.00 39.34 37.83 1o7c n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o7c h ALA 17 N 1.54 0.26 -0.05 2.98 0.00 -1.94 -2.39 119.26 119.66 1o7c h ALA 17 Ca 0.66 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1o7c h ALA 17 Cb 1.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1o7c h ALA 17 CO -0.60 0.19 -0.16 0.93 0.00 0.00 0.00 179.25 179.62 1o7c h GLU 18 N 0.09 0.20 -0.73 0.00 5.08 0.19 -1.57 114.58 117.85 1o7c h GLU 18 Ca 0.02 -0.15 0.15 0.00 -1.00 0.00 0.00 59.36 58.39 1o7c h GLU 18 Cb 0.75 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 1o7c h GLU 18 CO 0.05 0.77 0.21 0.00 -1.00 0.00 0.00 179.01 179.04 1o7c h ALA 19 N 0.43 0.96 0.03 3.43 0.00 0.84 -0.13 119.26 124.83 1o7c h ALA 19 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o7c h ALA 19 Cb 0.79 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1o7c h ALA 19 CO 0.03 -0.30 -0.02 -0.22 0.00 0.00 0.00 179.25 178.74 1o7c h LYS 20 N 0.31 -0.05 -1.02 0.00 3.64 -1.46 -1.54 116.57 116.46 1o7c h LYS 20 Ca 0.41 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 60.04 1o7c h LYS 20 Cb 0.67 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.39 1o7c h LYS 20 CO -0.47 0.48 0.62 0.00 -2.27 0.00 0.00 179.45 177.81 1o7c h ALA 21 N 0.32 1.95 0.07 5.00 0.00 -0.62 1.49 119.26 127.48 1o7c h ALA 21 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o7c h ALA 21 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1o7c h ALA 21 CO 0.01 -0.40 -0.03 0.28 0.00 0.00 0.00 179.25 179.10 1o7c h VAL 22 N 0.52 1.04 0.00 0.00 2.07 -1.03 0.44 116.25 119.29 1o7c h VAL 22 Ca 0.63 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1o7c h VAL 22 Cb 1.33 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1o7c h VAL 22 CO -0.41 0.31 -0.16 0.00 0.02 0.00 0.00 177.57 177.34 1o7c n GLU 24 N -3.94 0.22 -0.28 0.00 2.13 0.50 -2.00 120.64 117.27 1o7c n GLU 24 Ca -0.02 -0.18 0.04 0.00 0.66 0.00 0.00 57.16 57.66 1o7c n GLU 24 Cb 0.25 -1.50 0.18 0.00 0.27 0.00 0.00 31.44 30.64 1o7c n GLU 24 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1o7c h PHE 25 N 0.43 0.75 -2.27 4.31 3.57 0.92 -2.73 116.94 121.92 1o7c h PHE 25 Ca 0.00 0.03 -0.76 0.00 3.53 0.00 0.00 57.97 60.77 1o7c h PHE 25 Cb 0.54 -0.21 -0.31 0.00 2.79 0.00 0.00 35.95 38.76 1o7c h PHE 25 CO 0.00 0.24 0.64 0.39 -2.23 0.00 0.00 178.31 177.35 1o7c n GLU 26 N -4.83 4.92 -2.02 1.11 1.02 -1.25 -4.80 120.64 114.78 1o7c n GLU 26 Ca 0.14 -4.71 -0.11 0.00 -0.02 0.00 0.00 57.16 52.45 1o7c n GLU 26 Cb 0.34 -2.42 -0.02 0.00 -0.02 0.00 0.00 31.44 29.32 1o7c n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o7c n GLY 27 N -0.08 0.10 0.00 0.62 0.00 -1.03 -4.92 105.19 99.88 1o7c n GLY 27 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1o7c n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7c n GLY 28 N -0.56 2.76 3.46 -0.02 0.00 -1.14 -4.87 105.19 104.81 1o7c n GLY 28 Ca -0.13 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.64 1o7c n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o7c s HIS 29 N 0.44 -0.75 0.07 1.61 0.09 0.18 -3.71 115.29 113.22 1o7c s HIS 29 Ca 0.00 1.63 -0.31 0.00 -0.00 0.00 0.00 55.06 56.38 1o7c s HIS 29 Cb 0.00 0.35 -0.08 0.00 -0.00 0.00 0.00 32.58 32.85 1o7c s HIS 29 CO 0.00 -0.38 1.64 -0.48 -0.00 0.00 0.00 174.74 175.52 1o7c s LEU 30 N 1.03 4.36 0.97 0.89 0.05 -1.25 -0.40 118.68 124.33 1o7c s LEU 30 Ca -0.06 2.47 -0.13 0.00 0.05 0.00 0.00 54.13 56.46 1o7c s LEU 30 Cb -0.06 -3.56 0.06 0.00 -2.05 0.00 0.00 46.19 40.58 1o7c s LEU 30 CO -0.09 -0.87 0.42 0.00 -0.55 0.00 0.00 176.35 175.25 1o7c n ALA 31 N 5.50 -2.69 -2.92 1.48 0.00 0.46 -4.73 120.51 117.61 1o7c n ALA 31 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1o7c n ALA 31 Cb 0.41 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1o7c n ALA 31 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o7c n THR 32 N -3.78 0.00 0.00 0.00 -2.24 -1.26 -3.97 114.28 103.04 1o7c n THR 32 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1o7c n THR 32 Cb 0.55 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1o7c n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7c n TYR 33 N -0.24 0.00 -0.34 4.78 9.36 -1.26 -1.60 117.16 127.86 1o7c n TYR 33 Ca 0.00 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.40 1o7c n TYR 33 Cb 0.00 -0.37 0.39 0.00 -0.63 0.00 0.00 39.34 38.73 1o7c n TYR 33 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1o7c h LYS 34 N 0.00 0.54 0.09 2.98 1.57 -1.99 0.25 116.57 120.01 1o7c h LYS 34 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1o7c h LYS 34 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1o7c h LYS 34 CO 0.00 0.35 -0.04 1.96 -0.57 0.00 0.00 179.45 181.15 1o7c h GLN 35 N 0.55 -0.12 -0.87 3.15 4.20 -1.98 -2.07 115.11 117.98 1o7c h GLN 35 Ca 0.64 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.45 1o7c h GLN 35 Cb 1.24 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.99 1o7c h GLN 35 CO -0.49 0.14 0.56 1.25 -0.67 0.00 0.00 178.83 179.63 1o7c h LEU 36 N -0.37 0.80 0.47 1.46 7.12 -0.05 -1.82 115.31 122.91 1o7c h LEU 36 Ca -0.01 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1o7c h LEU 36 Cb 0.31 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1o7c h LEU 36 CO 0.02 0.48 -0.50 -0.08 -0.13 0.00 0.00 178.44 178.24 1o7c h GLU 37 N 0.89 -0.93 -0.07 1.25 4.57 -0.29 1.43 114.58 121.43 1o7c h GLU 37 Ca 0.39 0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.66 1o7c h GLU 37 Cb 0.36 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1o7c h GLU 37 CO -0.16 -0.62 0.26 0.00 -1.18 0.00 0.00 179.01 177.30 1o7c h ALA 38 N -0.91 1.42 0.00 2.92 0.00 -0.79 0.56 119.26 122.47 1o7c h ALA 38 Ca -0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1o7c h ALA 38 Cb 0.85 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1o7c h ALA 38 CO -0.08 -0.29 -1.60 0.00 0.00 0.00 0.00 179.25 177.28 1o7c n ALA 39 N -2.05 1.71 0.07 0.00 0.00 -0.15 -3.92 120.51 116.18 1o7c n ALA 39 Ca -0.01 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 52.69 1o7c n ALA 39 Cb 0.33 -0.88 0.10 0.00 0.00 0.00 0.00 19.45 19.01 1o7c n ALA 39 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1o7c h ARG 40 N 0.00 0.28 0.00 0.00 1.12 0.70 -2.03 114.38 114.45 1o7c h ARG 40 Ca -0.24 -0.20 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 1o7c h ARG 40 Cb 1.81 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.80 1o7c h ARG 40 CO 0.06 0.81 0.00 0.87 -3.11 0.00 0.00 179.97 178.60 1o7c h LYS 41 N 0.20 0.00 0.00 0.20 1.57 -1.00 -2.07 116.57 115.48 1o7c h LYS 41 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1o7c h LYS 41 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1o7c h LYS 41 CO 0.10 0.00 -0.67 -0.84 -0.57 0.00 0.00 179.45 177.47 1o7c h ILE 42 N 0.00 0.00 0.00 1.86 3.07 -1.63 -3.46 117.51 117.35 1o7c h ILE 42 Ca 0.00 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.82 1o7c h ILE 42 Cb 0.40 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1o7c h ILE 42 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 1o7c n GLY 43 N 1.30 0.71 3.53 0.16 0.00 -0.79 -5.09 105.19 105.01 1o7c n GLY 43 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1o7c n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7c s PHE 44 N -1.08 2.40 -0.17 1.61 5.36 -0.79 -4.98 117.98 120.33 1o7c s PHE 44 Ca 0.00 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 55.75 1o7c s PHE 44 Cb 0.00 -4.55 0.02 0.00 -0.34 0.00 0.00 43.02 38.15 1o7c s PHE 44 CO 0.00 -1.97 -0.18 -1.58 -1.46 0.00 0.00 175.22 170.04 1o7c s HIS 45 N 5.27 2.55 -0.32 10.12 5.65 -1.26 -4.26 115.29 133.04 1o7c s HIS 45 Ca 0.33 -1.50 -0.01 0.00 0.25 0.00 0.00 55.06 54.12 1o7c s HIS 45 Cb -0.09 -1.80 0.13 0.00 -1.18 0.00 0.00 32.58 29.64 1o7c s HIS 45 CO 0.12 -0.76 0.20 0.08 -0.65 0.00 0.00 174.74 173.73 1o7c s VAL 46 N 1.36 -0.03 -0.85 0.89 1.01 -1.21 -4.97 120.40 116.61 1o7c s VAL 46 Ca 0.05 -1.18 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 1o7c s VAL 46 Cb -0.13 -1.01 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 1o7c s VAL 46 CO -0.12 -0.81 2.20 0.00 0.00 0.00 0.00 175.10 176.37 1o7c n ALA 48 N 16.68 0.00 -1.49 0.00 0.00 -1.26 -5.00 120.51 129.45 1o7c n ALA 48 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1o7c n ALA 48 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1o7c n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7c n ALA 49 N 0.00 0.49 -2.61 0.00 0.00 -1.26 -4.68 120.51 112.46 1o7c n ALA 49 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1o7c n ALA 49 Cb 0.00 -2.54 -0.11 0.00 0.00 0.00 0.00 19.45 16.80 1o7c n ALA 49 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7c s GLY 50 N 9.54 1.97 0.88 0.00 0.00 0.43 -0.12 107.32 120.02 1o7c s GLY 50 Ca 1.22 -1.65 -0.16 0.00 0.00 0.00 0.00 44.72 44.13 1o7c s GLY 50 CO 0.44 0.86 -0.22 0.79 0.00 0.00 0.00 173.10 174.97 1o7c n TRP 51 N 5.09 -3.35 -3.92 1.90 7.02 -1.05 -3.52 117.44 119.61 1o7c n TRP 51 Ca -0.12 0.15 0.01 0.00 -1.02 0.00 0.00 57.50 56.53 1o7c n TRP 51 Cb 0.47 -1.62 0.01 0.00 -2.42 0.00 0.00 31.31 27.75 1o7c n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1o7c s MET 52 N -2.37 0.57 1.21 -0.99 0.23 0.19 -4.11 119.30 114.04 1o7c s MET 52 Ca 0.50 -0.36 0.00 0.00 -1.03 0.00 0.00 55.69 54.80 1o7c s MET 52 Cb -0.26 0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.21 1o7c s MET 52 CO 0.73 -0.27 0.00 0.00 -2.03 0.00 0.00 175.02 173.46 1o7c n ALA 53 N -0.81 0.00 0.81 3.16 0.00 -1.25 -0.00 120.51 122.42 1o7c n ALA 53 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1o7c n ALA 53 Cb 0.59 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.41 1o7c n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o7c n LYS 54 N -0.62 0.41 0.00 0.00 4.01 -1.26 -4.29 118.16 116.41 1o7c n LYS 54 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1o7c n LYS 54 Cb 0.00 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 1o7c n LYS 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1o7c n GLY 55 N -0.18 -0.11 3.73 0.72 0.00 -1.02 -5.13 105.19 103.19 1o7c n GLY 55 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1o7c n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7c s ARG 56 N 0.00 4.35 -0.08 1.61 0.52 0.99 -4.41 118.95 121.93 1o7c s ARG 56 Ca 0.00 0.57 0.03 0.00 -0.52 0.00 0.00 55.73 55.81 1o7c s ARG 56 Cb 0.00 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 32.05 1o7c s ARG 56 CO 0.00 0.17 -0.17 0.54 0.02 0.00 0.00 175.30 175.86 1o7c s VAL 57 N 0.54 1.52 0.22 3.52 0.11 -1.26 0.55 120.40 125.60 1o7c s VAL 57 Ca 0.29 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.67 1o7c s VAL 57 Cb -0.16 -1.35 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1o7c s VAL 57 CO 0.13 0.44 0.13 0.61 -3.33 0.00 0.00 175.10 173.07 1o7c n GLY 58 N 3.69 3.48 2.88 6.54 0.00 -1.23 -3.77 105.19 116.78 1o7c n GLY 58 Ca -0.21 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 1o7c n GLY 58 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o7c n TYR 59 N -0.47 3.45 -1.84 1.61 4.01 -0.71 -0.43 117.16 122.79 1o7c n TYR 59 Ca 0.00 -4.26 -0.42 0.00 -0.16 0.00 0.00 57.90 53.06 1o7c n TYR 59 Cb 0.36 -0.70 -0.03 0.00 -0.31 0.00 0.00 39.34 38.66 1o7c n TYR 59 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1o7c s PRO 60 N -1.59 4.17 0.10 -0.72 0.02 -1.26 -2.50 135.00 133.23 1o7c s PRO 60 Ca 0.27 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.77 1o7c s PRO 60 Cb -0.02 -3.65 -0.03 0.00 0.02 0.00 0.00 34.50 30.81 1o7c s PRO 60 CO -0.15 -0.79 -0.13 0.42 -0.33 0.00 0.00 177.00 176.02 1o7c s ILE 61 N 2.85 1.18 -0.07 2.83 -1.09 -1.18 -3.31 121.20 122.41 1o7c s ILE 61 Ca 0.77 -1.57 -0.08 0.00 -2.23 0.00 0.00 60.65 57.54 1o7c s ILE 61 Cb -0.42 -1.35 -0.03 0.00 -1.58 0.00 0.00 42.46 39.09 1o7c s ILE 61 CO 0.34 -0.38 -0.15 0.52 -1.23 0.00 0.00 174.94 174.04 1o7c n VAL 62 N 0.77 0.73 -4.29 2.92 0.31 -1.26 -3.50 118.33 114.02 1o7c n VAL 62 Ca -0.17 0.30 -0.26 0.00 -0.01 0.00 0.00 64.34 64.20 1o7c n VAL 62 Cb 0.56 -1.83 -0.09 0.00 -0.91 0.00 0.00 33.84 31.57 1o7c n VAL 62 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1o7c s LYS 63 N -1.89 2.12 0.00 5.55 1.02 -1.26 -4.80 119.74 120.47 1o7c s LYS 63 Ca -0.12 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.57 1o7c s LYS 63 Cb 0.02 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1o7c s LYS 63 CO 0.18 0.42 0.00 -2.30 -0.92 0.00 0.00 175.35 172.73 1o7c n PRO 64 N -0.16 -1.19 -3.11 -1.68 -0.02 -1.26 -4.66 135.00 122.92 1o7c n PRO 64 Ca -0.10 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.20 1o7c n PRO 64 Cb 0.56 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.06 1o7c n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7c n GLY 65 N 0.00 -0.92 0.09 -1.23 0.00 -1.26 -4.93 105.19 96.95 1o7c n GLY 65 Ca 0.00 1.10 -0.03 0.00 0.00 0.00 0.00 46.02 47.09 1o7c n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o7c h PRO 66 N 2.21 0.00 -1.11 1.61 0.13 -1.96 -3.47 132.00 129.41 1o7c h PRO 66 Ca -0.21 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1o7c h PRO 66 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1o7c h PRO 66 CO 0.19 0.54 -0.05 -1.71 -0.23 0.00 0.00 178.00 176.74 1o7c n ASN 67 N -3.10 -1.26 -0.04 1.44 4.05 -1.26 -4.51 115.26 110.58 1o7c n ASN 67 Ca -0.07 0.07 -0.06 0.00 0.45 0.00 0.00 54.58 54.97 1o7c n ASN 67 Cb 0.89 -1.35 -0.04 0.00 1.23 0.00 0.00 39.78 40.51 1o7c n ASN 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o7c n GLY 69 N 3.04 0.00 1.92 0.00 0.00 -1.26 -5.06 105.19 103.84 1o7c n GLY 69 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1o7c n GLY 69 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1o7c n PHE 70 N 0.00 -1.13 0.12 1.61 7.35 -1.26 -4.93 117.46 119.21 1o7c n PHE 70 Ca 0.00 0.46 0.05 0.00 -0.76 0.00 0.00 57.45 57.20 1o7c n PHE 70 Cb 0.00 -2.32 0.22 0.00 0.35 0.00 0.00 39.48 37.73 1o7c n PHE 70 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o7c n GLY 71 N -0.35 1.97 7.00 7.13 0.00 -1.26 -5.03 105.19 114.65 1o7c n GLY 71 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1o7c n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7c n LYS 72 N 0.46 0.00 -3.67 1.61 5.02 -1.26 -4.56 118.16 115.76 1o7c n LYS 72 Ca 0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.08 1o7c n LYS 72 Cb 0.67 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.59 1o7c n LYS 72 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1o7c s THR 73 N 0.00 5.32 0.00 -0.18 -4.23 -1.26 -4.71 115.64 110.58 1o7c s THR 73 Ca 0.00 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1o7c s THR 73 Cb 0.00 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1o7c s THR 73 CO 0.00 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 1o7c n GLY 74 N 4.29 -0.81 3.61 3.99 0.00 -1.23 -4.79 105.19 110.25 1o7c n GLY 74 Ca -0.15 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1o7c n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7c s ILE 75 N -1.04 3.86 -1.20 -0.61 1.01 -1.26 -3.12 121.20 118.83 1o7c s ILE 75 Ca 0.00 0.90 -0.13 0.00 0.00 0.00 0.00 60.65 61.42 1o7c s ILE 75 Cb 0.00 -4.05 0.19 0.00 0.01 0.00 0.00 42.46 38.61 1o7c s ILE 75 CO 0.00 -0.60 1.39 -0.63 0.00 0.00 0.00 174.94 175.11 1o7c s ILE 76 N 5.43 5.16 -0.19 2.92 -1.09 -1.04 -4.73 121.20 127.66 1o7c s ILE 76 Ca 0.64 -2.75 -0.08 0.00 -2.23 0.00 0.00 60.65 56.24 1o7c s ILE 76 Cb -0.17 -4.87 -0.04 0.00 -1.58 0.00 0.00 42.46 35.80 1o7c s ILE 76 CO 0.31 -1.56 0.07 -0.62 -1.23 0.00 0.00 174.94 171.91 1o7c s ASP 77 N 2.62 5.69 -0.10 3.58 2.15 -1.26 -1.74 116.67 127.61 1o7c s ASP 77 Ca 0.41 0.08 0.13 0.00 0.43 0.00 0.00 52.55 53.60 1o7c s ASP 77 Cb -0.04 -1.98 0.55 0.00 -0.30 0.00 0.00 42.92 41.15 1o7c s ASP 77 CO -0.01 0.16 1.40 -1.22 -0.17 0.00 0.00 175.17 175.33 1o7c n TYR 78 N 3.64 1.19 -0.65 -5.34 4.02 -1.25 -4.97 117.16 113.80 1o7c n TYR 78 Ca -0.16 -0.46 0.08 0.00 -0.01 0.00 0.00 57.90 57.35 1o7c n TYR 78 Cb 0.52 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 1o7c n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7c n GLY 79 N 0.83 -2.29 3.61 2.72 0.00 -1.26 -4.68 105.19 104.11 1o7c n GLY 79 Ca 0.19 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 1o7c n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o7c n ILE 80 N -3.31 0.44 -0.12 -0.61 5.41 -1.26 -4.62 119.36 115.29 1o7c n ILE 80 Ca -0.02 -0.37 0.02 0.00 1.00 0.00 0.00 62.75 63.38 1o7c n ILE 80 Cb 0.30 -2.45 0.22 0.00 -0.71 0.00 0.00 39.64 37.01 1o7c n ILE 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1o7c n ARG 81 N 8.39 3.12 -3.78 0.38 5.12 -1.26 -4.90 116.66 123.73 1o7c n ARG 81 Ca 0.28 -1.83 -0.23 0.00 -1.93 0.00 0.00 57.85 54.14 1o7c n ARG 81 Cb 0.42 -1.92 0.01 0.00 -1.16 0.00 0.00 32.46 29.81 1o7c n ARG 81 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1o7c n LEU 82 N 0.28 -2.80 -2.93 0.55 -0.00 -1.26 -4.93 117.00 105.90 1o7c n LEU 82 Ca 0.18 -0.90 -0.14 0.00 -0.00 0.00 0.00 56.01 55.15 1o7c n LEU 82 Cb 0.85 -2.49 0.01 0.00 -0.00 0.00 0.00 43.42 41.79 1o7c n LEU 82 CO 0.21 0.42 0.03 -3.20 -0.00 0.00 0.00 177.39 174.85 1o7c n ASN 83 N -3.01 -1.39 0.00 1.96 2.85 -1.26 -4.95 115.26 109.46 1o7c n ASN 83 Ca -0.29 -3.19 0.05 0.00 -0.11 0.00 0.00 54.58 51.05 1o7c n ASN 83 Cb 0.68 0.82 0.28 0.00 1.24 0.00 0.00 39.78 42.80 1o7c n ASN 83 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1o7c n ARG 84 N 1.10 0.21 -0.76 1.20 1.74 -1.26 -1.69 116.66 117.20 1o7c n ARG 84 Ca 0.14 0.12 0.07 0.00 -0.77 0.00 0.00 57.85 57.41 1o7c n ARG 84 Cb 0.62 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.93 1o7c n ARG 84 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o7c n SER 85 N -1.18 5.12 -2.44 0.55 7.64 -1.26 -3.46 113.62 118.58 1o7c n SER 85 Ca 0.06 -2.74 -0.04 0.00 1.01 0.00 0.00 58.87 57.16 1o7c n SER 85 Cb 0.06 -0.64 0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1o7c n SER 85 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o7c n GLU 86 N 0.70 -0.73 -3.67 1.43 -0.58 -0.68 -4.99 120.64 112.12 1o7c n GLU 86 Ca 0.25 -0.24 -0.24 0.00 -0.42 0.00 0.00 57.16 56.51 1o7c n GLU 86 Cb 1.05 -0.19 -0.17 0.00 -0.57 0.00 0.00 31.44 31.55 1o7c n GLU 86 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1o7c s ARG 87 N -3.34 0.19 0.00 3.49 1.70 -1.26 -4.13 118.95 115.60 1o7c s ARG 87 Ca 0.09 0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 1o7c s ARG 87 Cb -0.01 -1.35 0.00 0.00 -0.57 0.00 0.00 34.95 33.02 1o7c s ARG 87 CO 0.07 -0.51 0.00 0.91 -1.08 0.00 0.00 175.30 174.69 1o7c n TRP 88 N 5.23 0.00 -4.16 5.89 7.02 -0.89 -4.49 117.44 126.05 1o7c n TRP 88 Ca -0.06 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.35 1o7c n TRP 88 Cb 0.49 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.37 1o7c n TRP 88 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1o7c n ASP 89 N 0.00 2.11 -3.79 -0.99 9.92 0.83 -0.88 116.55 123.75 1o7c n ASP 89 Ca 0.00 -1.49 -0.13 0.00 -0.53 0.00 0.00 54.79 52.64 1o7c n ASP 89 Cb 0.00 0.10 -0.13 0.00 -0.64 0.00 0.00 41.12 40.46 1o7c n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o7c s ALA 90 N -2.20 -0.45 -0.43 2.24 0.00 -0.67 -2.53 121.76 117.72 1o7c s ALA 90 Ca 0.01 0.62 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 1o7c s ALA 90 Cb 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1o7c s ALA 90 CO 0.01 -0.11 0.31 0.71 0.00 0.00 0.00 175.76 176.67 1o7c s TYR 91 N 0.41 3.25 0.02 0.00 2.02 -1.26 -0.20 117.35 121.59 1o7c s TYR 91 Ca -0.03 -0.90 -0.24 0.00 -0.37 0.00 0.00 57.07 55.54 1o7c s TYR 91 Cb -0.04 -2.81 -0.05 0.00 -0.40 0.00 0.00 41.96 38.65 1o7c s TYR 91 CO -0.02 -0.71 0.72 0.00 -1.57 0.00 0.00 175.55 173.97 1o7c s TYR 93 N 0.07 1.03 0.04 0.00 6.14 0.47 0.80 117.35 125.90 1o7c s TYR 93 Ca 0.37 -0.39 0.03 0.00 0.64 0.00 0.00 57.07 57.72 1o7c s TYR 93 Cb -0.20 -0.91 -0.02 0.00 0.42 0.00 0.00 41.96 41.25 1o7c s TYR 93 CO 0.21 -0.33 -0.10 -0.80 0.64 0.00 0.00 175.55 175.18 1o7c s ASN 94 N 1.37 1.11 0.47 4.32 -0.87 -0.98 -0.65 114.94 119.71 1o7c s ASN 94 Ca -0.03 -0.51 0.29 0.00 -1.57 0.00 0.00 52.86 51.04 1o7c s ASN 94 Cb -0.14 -0.01 1.36 0.00 -0.02 0.00 0.00 41.25 42.44 1o7c s ASN 94 CO -0.03 -0.12 1.77 -0.65 -2.57 0.00 0.00 177.10 175.50 1o7c h PRO 95 N 4.65 0.17 0.00 -0.60 0.11 -1.89 -3.01 132.00 131.43 1o7c h PRO 95 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1o7c h PRO 95 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o7c h PRO 95 CO 0.42 0.11 -0.86 0.72 -0.21 0.00 0.00 178.00 178.18 1o7c n HIS 96 N -4.41 0.00 -3.11 0.65 8.25 -1.26 -4.57 115.22 110.77 1o7c n HIS 96 Ca 0.27 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.59 1o7c n HIS 96 Cb 1.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.24 1o7c n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7c n ALA 97 N -1.91 -1.94 0.14 -1.41 0.00 -1.14 -4.89 120.51 109.37 1o7c n ALA 97 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.34 1o7c n ALA 97 Cb 0.43 -0.45 0.01 0.00 0.00 0.00 0.00 19.45 19.45 1o7c n ALA 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67