#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi6 s TYR 6 N 0.00 3.92 -0.38 -1.84 6.14 -1.26 -5.03 117.35 118.89 1vi6 s TYR 6 Ca 0.00 1.72 -0.13 0.00 0.64 0.00 0.00 57.07 59.30 1vi6 s TYR 6 Cb 0.00 -2.85 0.02 0.00 0.42 0.00 0.00 41.96 39.55 1vi6 s TYR 6 CO 0.00 0.47 0.25 -1.21 0.64 0.00 0.00 175.55 175.70 1vi6 s GLU 7 N -1.04 2.96 0.59 4.97 2.02 -1.26 -5.08 118.70 121.87 1vi6 s GLU 7 Ca 0.38 -1.00 -0.09 0.00 0.02 0.00 0.00 54.97 54.27 1vi6 s GLU 7 Cb -0.24 -3.84 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 1vi6 s GLU 7 CO 0.28 -0.69 0.97 0.71 0.02 0.00 0.00 175.26 176.55 1vi6 s TYR 8 N 1.62 3.55 0.20 1.61 2.02 -1.26 -4.97 117.35 120.13 1vi6 s TYR 8 Ca 0.04 1.10 0.27 0.00 -0.37 0.00 0.00 57.07 58.10 1vi6 s TYR 8 Cb -0.19 -2.66 1.13 0.00 -0.40 0.00 0.00 41.96 39.85 1vi6 s TYR 8 CO 0.08 -0.65 1.91 -0.07 -1.57 0.00 0.00 175.55 175.25 1vi6 h LEU 9 N -0.21 0.00 -7.94 -1.29 3.38 -1.98 -3.44 115.31 103.82 1vi6 h LEU 9 Ca -0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1vi6 h LEU 9 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 1vi6 h LEU 9 CO 0.62 0.17 -0.36 0.68 0.09 0.00 0.00 178.44 179.64 1vi6 s VAL 10 N -3.78 0.11 0.21 1.22 -7.23 -1.26 -5.11 120.40 104.56 1vi6 s VAL 10 Ca -0.00 -1.29 -0.32 0.00 -1.81 0.00 0.00 61.98 58.56 1vi6 s VAL 10 Cb 0.11 -1.57 -0.14 0.00 0.56 0.00 0.00 36.38 35.34 1vi6 s VAL 10 CO 0.61 -0.50 1.45 -2.65 -0.31 0.00 0.00 175.10 173.70 1vi6 n PRO 11 N -0.12 2.03 -0.35 4.82 -0.02 -1.26 -4.82 135.00 135.28 1vi6 n PRO 11 Ca -0.12 0.73 0.25 0.00 -2.02 0.00 0.00 63.50 62.34 1vi6 n PRO 11 Cb 0.63 -2.41 0.51 0.00 -0.02 0.00 0.00 33.50 32.20 1vi6 n PRO 11 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vi6 h PRO 12 N 4.70 0.34 0.00 0.52 0.11 -1.99 0.24 132.00 135.92 1vi6 h PRO 12 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1vi6 h PRO 12 Cb 1.27 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vi6 h PRO 12 CO 0.79 0.22 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.29 1vi6 h ASP 13 N 0.35 0.00 -0.50 -2.05 3.45 -1.99 -1.86 116.42 113.82 1vi6 h ASP 13 Ca 0.68 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 58.04 1vi6 h ASP 13 Cb 1.71 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.46 1vi6 h ASP 13 CO -0.43 0.08 -0.05 0.44 -1.57 0.00 0.00 179.24 177.71 1vi6 h ASP 14 N 0.00 0.94 -0.13 6.45 5.19 -0.85 0.34 116.42 128.36 1vi6 h ASP 14 Ca -0.00 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 1vi6 h ASP 14 Cb 0.15 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1vi6 h ASP 14 CO 0.01 1.03 0.03 1.88 -3.12 0.00 0.00 179.24 179.07 1vi6 h TYR 15 N 0.87 0.21 -0.58 4.55 0.99 -1.39 -2.09 116.97 119.53 1vi6 h TYR 15 Ca 0.15 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 1vi6 h TYR 15 Cb 0.58 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 38.23 1vi6 h TYR 15 CO 0.04 0.35 0.12 -0.07 -0.00 0.00 0.00 178.16 178.60 1vi6 h LEU 16 N 0.01 0.90 -1.68 3.88 3.38 -1.22 -2.13 115.31 118.46 1vi6 h LEU 16 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1vi6 h LEU 16 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vi6 h LEU 16 CO -0.00 0.91 0.15 0.00 0.09 0.00 0.00 178.44 179.59 1vi6 h ALA 17 N 1.02 1.76 0.00 1.53 0.00 -0.27 -0.53 119.26 122.77 1vi6 h ALA 17 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vi6 h ALA 17 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vi6 h ALA 17 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1vi6 h ALA 18 N 1.80 1.00 -0.46 0.00 0.00 -0.83 -3.48 119.26 117.29 1vi6 h ALA 18 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1vi6 h ALA 18 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vi6 h ALA 18 CO -0.02 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.54 1vi6 n GLY 19 N 0.98 0.47 0.27 0.00 0.00 -0.21 -2.29 105.19 104.41 1vi6 n GLY 19 Ca 0.04 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1vi6 n GLY 19 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vi6 h VAL 20 N 0.00 0.37 0.00 1.61 -1.51 -1.77 -2.37 116.25 112.58 1vi6 h VAL 20 Ca -0.11 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1vi6 h VAL 20 Cb 0.69 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1vi6 h VAL 20 CO 0.14 0.10 -0.17 0.00 -1.23 0.00 0.00 177.57 176.41 1vi6 n HIS 21 N -3.40 0.14 -2.58 5.19 -0.00 -1.26 -1.29 115.22 112.01 1vi6 n HIS 21 Ca -0.01 0.04 -0.42 0.00 -0.00 0.00 0.00 57.72 57.33 1vi6 n HIS 21 Cb 0.27 -0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 29.75 1vi6 n HIS 21 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1vi6 s ILE 22 N -3.02 4.05 0.00 0.61 -1.09 -0.89 -0.34 121.20 120.52 1vi6 s ILE 22 Ca 0.12 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 1vi6 s ILE 22 Cb 0.18 -4.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 1vi6 s ILE 22 CO 0.59 -1.27 0.00 0.61 -1.23 0.00 0.00 174.94 173.64 1vi6 n GLY 23 N 5.02 1.26 0.28 6.18 0.00 -0.01 -4.46 105.19 113.46 1vi6 n GLY 23 Ca 0.09 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 1vi6 n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vi6 n THR 24 N 0.00 0.00 1.32 2.61 -2.24 -1.26 -4.68 114.28 110.03 1vi6 n THR 24 Ca 0.00 -0.18 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1vi6 n THR 24 Cb 0.00 -0.04 0.68 0.00 -2.10 0.00 0.00 70.33 68.87 1vi6 n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi6 n GLN 25 N -0.17 0.37 -4.58 -0.78 1.13 -1.26 -0.98 117.38 111.12 1vi6 n GLN 25 Ca -0.01 -0.05 -0.33 0.00 -1.94 0.00 0.00 57.00 54.67 1vi6 n GLN 25 Cb 0.05 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.79 1vi6 n GLN 25 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vi6 s ILE 26 N -2.66 3.65 -0.04 5.09 1.01 -1.26 -4.88 121.20 122.11 1vi6 s ILE 26 Ca 0.25 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1vi6 s ILE 26 Cb 0.20 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1vi6 s ILE 26 CO 0.49 0.52 -0.14 -0.75 0.00 0.00 0.00 174.94 175.07 1vi6 s LYS 27 N -1.03 1.52 0.26 2.79 2.20 -1.26 -2.97 119.74 121.26 1vi6 s LYS 27 Ca 0.14 -0.47 0.08 0.00 -0.36 0.00 0.00 55.97 55.36 1vi6 s LYS 27 Cb -0.11 -1.33 -0.04 0.00 -1.51 0.00 0.00 37.83 34.85 1vi6 s LYS 27 CO 0.04 0.15 0.16 0.95 -0.36 0.00 0.00 175.35 176.29 1vi6 s THR 28 N 0.24 4.14 0.29 3.43 -4.23 -0.90 -4.97 115.64 113.64 1vi6 s THR 28 Ca -0.06 -1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1vi6 s THR 28 Cb -0.12 -3.26 0.22 0.00 1.34 0.00 0.00 72.50 70.68 1vi6 s THR 28 CO 0.02 -0.34 1.91 1.23 -0.54 0.00 0.00 174.62 176.91 1vi6 h GLY 29 N 1.55 1.10 1.57 3.99 0.00 -1.92 -2.31 103.07 107.05 1vi6 h GLY 29 Ca -0.47 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 1vi6 h GLY 29 CO 0.61 0.47 0.16 -1.80 0.00 0.00 0.00 176.54 175.97 1vi6 h ASP 30 N 1.04 0.51 0.41 0.19 3.58 -1.95 -2.93 116.42 117.27 1vi6 h ASP 30 Ca 0.26 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1vi6 h ASP 30 Cb 0.02 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1vi6 h ASP 30 CO -0.04 0.47 -0.53 0.23 -2.88 0.00 0.00 179.24 176.48 1vi6 n MET 31 N -4.38 0.10 -0.31 0.28 2.81 -0.91 -4.40 117.12 110.32 1vi6 n MET 31 Ca 0.03 -0.06 0.12 0.00 -1.81 0.00 0.00 57.70 55.97 1vi6 n MET 31 Cb 0.15 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.44 1vi6 n MET 31 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1vi6 h LYS 32 N 0.16 0.47 0.00 0.03 1.57 -1.24 0.80 116.57 118.35 1vi6 h LYS 32 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vi6 h LYS 32 Cb 0.50 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1vi6 h LYS 32 CO 0.00 0.31 0.00 0.36 -0.57 0.00 0.00 179.45 179.55 1vi6 n LYS 33 N -4.98 0.06 0.00 3.15 2.85 -1.26 -1.81 118.16 116.17 1vi6 n LYS 33 Ca 0.21 0.45 0.06 0.00 -1.05 0.00 0.00 58.31 57.98 1vi6 n LYS 33 Cb 0.59 -1.65 -0.01 0.00 -0.65 0.00 0.00 35.03 33.31 1vi6 n LYS 33 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1vi6 n PHE 34 N -1.77 0.00 -2.99 5.58 3.72 0.25 -4.95 117.46 117.30 1vi6 n PHE 34 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1vi6 n PHE 34 Cb 0.09 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 1vi6 n PHE 34 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1vi6 s ILE 35 N -1.68 4.93 -0.00 4.37 1.01 -0.75 -0.80 121.20 128.28 1vi6 s ILE 35 Ca 0.11 1.42 -0.20 0.00 0.00 0.00 0.00 60.65 61.97 1vi6 s ILE 35 Cb 0.11 -4.05 -0.23 0.00 0.01 0.00 0.00 42.46 38.30 1vi6 s ILE 35 CO 0.35 0.04 1.10 0.15 0.00 0.00 0.00 174.94 176.57 1vi6 h PHE 36 N 7.50 0.57 -2.42 3.97 3.57 -0.53 -3.46 116.94 126.14 1vi6 h PHE 36 Ca -0.29 -0.30 0.19 0.00 3.53 0.00 0.00 57.97 61.10 1vi6 h PHE 36 Cb 1.13 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 1vi6 h PHE 36 CO 0.73 1.12 0.61 -1.59 -2.23 0.00 0.00 178.31 176.94 1vi6 s LYS 37 N -3.23 1.18 -0.09 1.11 -2.85 -1.18 -5.02 119.74 109.66 1vi6 s LYS 37 Ca -0.13 -0.74 0.03 0.00 -1.00 0.00 0.00 55.97 54.12 1vi6 s LYS 37 Cb 0.03 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1vi6 s LYS 37 CO 0.81 -0.55 -0.19 0.54 0.10 0.00 0.00 175.35 176.06 1vi6 s VAL 38 N -2.32 2.57 0.66 1.79 0.11 -1.26 -0.34 120.40 121.61 1vi6 s VAL 38 Ca 0.21 -0.86 -0.11 0.00 -2.93 0.00 0.00 61.98 58.29 1vi6 s VAL 38 Cb -0.02 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.80 1vi6 s VAL 38 CO 0.04 0.55 1.06 -0.13 -3.33 0.00 0.00 175.10 173.29 1vi6 s ARG 39 N 0.06 3.22 0.48 1.54 0.52 0.11 -4.95 118.95 119.92 1vi6 s ARG 39 Ca -0.08 0.67 0.16 0.00 -0.52 0.00 0.00 55.73 55.97 1vi6 s ARG 39 Cb -0.15 -2.04 1.14 0.00 0.52 0.00 0.00 34.95 34.42 1vi6 s ARG 39 CO 0.05 -0.83 2.06 1.96 0.02 0.00 0.00 175.30 178.56 1vi6 h GLN 40 N -0.51 0.00 -0.17 3.54 4.20 -2.00 -0.42 115.11 119.75 1vi6 h GLN 40 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1vi6 h GLN 40 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1vi6 h GLN 40 CO 0.62 0.12 0.00 -0.40 -0.67 0.00 0.00 178.83 178.49 1vi6 n ASP 41 N -4.34 0.17 0.00 1.46 5.75 -1.26 -4.86 116.55 113.47 1vi6 n ASP 41 Ca -0.03 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1vi6 n ASP 41 Cb 0.19 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1vi6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vi6 n GLY 42 N 0.40 2.38 3.72 6.12 0.00 -0.17 -5.02 105.19 112.63 1vi6 n GLY 42 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vi6 n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vi6 s LEU 43 N 0.00 4.44 0.25 0.99 1.43 -1.26 -4.42 118.68 120.11 1vi6 s LEU 43 Ca 0.00 1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 54.66 1vi6 s LEU 43 Cb 0.00 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1vi6 s LEU 43 CO 0.00 -0.21 0.85 -0.31 0.23 0.00 0.00 176.35 176.91 1vi6 s TYR 44 N 0.47 3.77 -0.14 0.29 2.02 -0.15 0.05 117.35 123.66 1vi6 s TYR 44 Ca 0.51 1.66 -0.02 0.00 -0.37 0.00 0.00 57.07 58.85 1vi6 s TYR 44 Cb -0.24 -2.81 -0.02 0.00 -0.40 0.00 0.00 41.96 38.48 1vi6 s TYR 44 CO 0.30 0.34 -0.08 0.08 -1.57 0.00 0.00 175.55 174.62 1vi6 s VAL 45 N -1.43 3.51 0.42 0.71 1.01 0.53 -0.83 120.40 124.32 1vi6 s VAL 45 Ca 0.44 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1vi6 s VAL 45 Cb -0.20 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 1vi6 s VAL 45 CO 0.25 0.51 0.77 -0.76 0.00 0.00 0.00 175.10 175.86 1vi6 s LEU 46 N 0.33 3.78 -0.44 3.92 1.43 0.54 0.16 118.68 128.39 1vi6 s LEU 46 Ca -0.07 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.84 1vi6 s LEU 46 Cb -0.15 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 42.13 1vi6 s LEU 46 CO 0.04 -0.45 0.94 -0.62 0.23 0.00 0.00 176.35 176.50 1vi6 s ASP 47 N -3.42 6.56 0.51 2.29 3.68 0.02 -4.55 116.67 121.77 1vi6 s ASP 47 Ca 0.50 0.27 0.30 0.00 2.13 0.00 0.00 52.55 55.75 1vi6 s ASP 47 Cb -0.10 -2.46 1.24 0.00 -1.45 0.00 0.00 42.92 40.14 1vi6 s ASP 47 CO 0.35 -1.01 1.94 0.16 0.13 0.00 0.00 175.17 176.75 1vi6 h ILE 48 N 6.02 0.22 -0.17 4.11 3.07 -1.94 -1.96 117.51 126.86 1vi6 h ILE 48 Ca -0.24 -0.71 -0.03 0.00 1.55 0.00 0.00 64.86 65.43 1vi6 h ILE 48 Cb 1.08 1.58 -0.01 0.00 -0.27 0.00 0.00 36.82 39.20 1vi6 h ILE 48 CO 1.02 0.08 -0.02 -0.09 -1.05 0.00 0.00 178.15 178.09 1vi6 h ARG 49 N 0.00 0.32 -0.57 0.16 9.65 -1.99 -1.27 114.38 120.68 1vi6 h ARG 49 Ca -0.00 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 1vi6 h ARG 49 Cb 0.57 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1vi6 h ARG 49 CO 0.01 0.57 0.14 0.87 2.80 0.00 0.00 179.97 184.36 1vi6 h LYS 50 N 0.05 0.92 -0.25 0.20 1.79 -1.87 -1.61 116.57 115.80 1vi6 h LYS 50 Ca 0.05 -0.22 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1vi6 h LYS 50 Cb 0.44 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1vi6 h LYS 50 CO 0.01 0.85 0.16 1.25 -1.08 0.00 0.00 179.45 180.64 1vi6 h LEU 51 N 0.82 0.27 -0.35 2.94 5.85 -1.27 -0.59 115.31 122.98 1vi6 h LEU 51 Ca 0.18 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1vi6 h LEU 51 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1vi6 h LEU 51 CO 0.00 0.20 0.20 -0.78 -0.34 0.00 0.00 178.44 177.72 1vi6 h ASP 52 N 0.33 0.32 -0.83 1.25 3.58 -1.04 0.22 116.42 120.24 1vi6 h ASP 52 Ca 0.09 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.57 1vi6 h ASP 52 Cb -0.03 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 40.91 1vi6 h ASP 52 CO -0.03 0.24 0.54 -0.33 -2.88 0.00 0.00 179.24 176.78 1vi6 h GLU 53 N 0.41 1.04 -0.08 0.28 5.08 -1.01 -2.29 114.58 118.03 1vi6 h GLU 53 Ca 0.14 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1vi6 h GLU 53 Cb 0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1vi6 h GLU 53 CO -0.07 0.69 -0.50 0.00 -1.00 0.00 0.00 179.01 178.13 1vi6 h ARG 54 N 1.07 0.20 -0.43 2.33 2.47 -0.56 -1.69 114.38 117.77 1vi6 h ARG 54 Ca 0.32 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.82 1vi6 h ARG 54 Cb -0.05 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 1vi6 h ARG 54 CO -0.10 0.65 -0.17 0.82 0.56 0.00 0.00 179.97 181.74 1vi6 h ILE 55 N 0.16 1.28 -0.27 2.04 2.04 -0.60 0.55 117.51 122.70 1vi6 h ILE 55 Ca 0.01 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1vi6 h ILE 55 Cb 0.94 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1vi6 h ILE 55 CO 0.07 0.44 0.12 0.03 0.00 0.00 0.00 178.15 178.81 1vi6 h ARG 56 N 0.70 0.40 -0.41 2.37 3.08 -1.27 -1.18 114.38 118.08 1vi6 h ARG 56 Ca 0.10 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1vi6 h ARG 56 Cb 0.72 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1vi6 h ARG 56 CO 0.05 0.42 0.19 0.28 -1.07 0.00 0.00 179.97 179.84 1vi6 h VAL 57 N 0.30 1.18 -0.73 2.04 2.07 -1.21 -2.47 116.25 117.42 1vi6 h VAL 57 Ca 0.09 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1vi6 h VAL 57 Cb 0.16 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1vi6 h VAL 57 CO -0.01 0.19 0.34 0.00 0.02 0.00 0.00 177.57 178.11 1vi6 h ALA 58 N 1.04 1.22 -0.72 1.67 0.00 -0.75 0.17 119.26 121.89 1vi6 h ALA 58 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vi6 h ALA 58 Cb 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vi6 h ALA 58 CO -0.02 0.59 0.32 0.00 0.00 0.00 0.00 179.25 180.14 1vi6 h ALA 59 N 1.33 0.93 -0.35 0.00 0.00 -1.01 0.77 119.26 120.92 1vi6 h ALA 59 Ca 0.25 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1vi6 h ALA 59 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vi6 h ALA 59 CO -0.03 0.51 -0.41 0.87 0.00 0.00 0.00 179.25 180.20 1vi6 h LYS 60 N 1.01 0.90 0.21 0.00 1.57 -0.97 -1.73 116.57 117.55 1vi6 h LYS 60 Ca 0.24 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1vi6 h LYS 60 Cb 0.16 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1vi6 h LYS 60 CO -0.03 1.14 -0.22 0.35 -0.57 0.00 0.00 179.45 180.12 1vi6 h PHE 61 N 0.70 -0.59 0.00 -1.35 3.57 -0.28 -2.78 116.94 116.21 1vi6 h PHE 61 Ca 0.05 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1vi6 h PHE 61 Cb 1.00 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1vi6 h PHE 61 CO 0.07 -0.33 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.52 1vi6 h LEU 62 N -0.47 0.00 0.00 0.59 3.38 -0.86 -2.49 115.31 115.45 1vi6 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vi6 h LEU 62 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vi6 h LEU 62 CO -0.06 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 1vi6 n SER 63 N -3.69 0.00 -0.47 -0.43 3.41 -0.65 -2.29 113.62 109.49 1vi6 n SER 63 Ca -0.01 -0.27 0.10 0.00 -0.26 0.00 0.00 58.87 58.43 1vi6 n SER 63 Cb 0.34 -0.18 0.38 0.00 -0.26 0.00 0.00 64.21 64.49 1vi6 n SER 63 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vi6 n ARG 64 N -1.18 1.62 -4.31 4.33 5.12 -0.94 -4.86 116.66 116.44 1vi6 n ARG 64 Ca 0.13 -0.93 -0.25 0.00 -1.93 0.00 0.00 57.85 54.86 1vi6 n ARG 64 Cb 0.14 -1.37 -0.13 0.00 -1.16 0.00 0.00 32.46 29.95 1vi6 n ARG 64 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1vi6 s TYR 65 N -1.80 1.89 0.12 -1.55 1.51 -0.97 -5.11 117.35 111.44 1vi6 s TYR 65 Ca 0.31 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.65 1vi6 s TYR 65 Cb 0.16 -1.03 -0.07 0.00 -0.11 0.00 0.00 41.96 40.91 1vi6 s TYR 65 CO 0.24 0.23 1.20 -1.83 -1.11 0.00 0.00 175.55 174.29 1vi6 s GLU 66 N -1.93 4.46 0.17 -0.62 1.03 -1.26 -4.92 118.70 115.63 1vi6 s GLU 66 Ca 0.08 1.83 -0.17 0.00 0.03 0.00 0.00 54.97 56.74 1vi6 s GLU 66 Cb -0.10 -3.29 0.14 0.00 -0.80 0.00 0.00 34.13 30.08 1vi6 s GLU 66 CO 0.05 -0.18 1.25 -2.30 -1.33 0.00 0.00 175.26 172.75 1vi6 n PRO 67 N 3.26 -0.23 0.18 -4.83 -0.02 -1.26 -0.32 135.00 131.78 1vi6 n PRO 67 Ca 0.07 1.24 0.12 0.00 -2.02 0.00 0.00 63.50 62.91 1vi6 n PRO 67 Cb 0.45 -1.84 0.62 0.00 -0.02 0.00 0.00 33.50 32.72 1vi6 n PRO 67 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vi6 h SER 68 N 0.00 0.00 -0.33 2.55 4.64 -1.89 -0.47 113.55 118.05 1vi6 h SER 68 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1vi6 h SER 68 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1vi6 h SER 68 CO -0.79 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.46 1vi6 n LYS 69 N -2.31 2.13 -3.83 4.77 4.76 0.56 -4.57 118.16 119.66 1vi6 n LYS 69 Ca -0.02 -1.71 -0.35 0.00 -2.87 0.00 0.00 58.31 53.36 1vi6 n LYS 69 Cb 0.06 -1.44 -0.09 0.00 -1.84 0.00 0.00 35.03 31.72 1vi6 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vi6 s ILE 70 N -1.57 5.04 -0.19 -0.18 1.01 -0.18 0.11 121.20 125.24 1vi6 s ILE 70 Ca 0.35 0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1vi6 s ILE 70 Cb 0.19 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1vi6 s ILE 70 CO 0.28 0.42 -0.18 -0.22 0.00 0.00 0.00 174.94 175.23 1vi6 s LEU 71 N 0.64 2.36 0.02 2.97 2.96 -0.60 -0.21 118.68 126.84 1vi6 s LEU 71 Ca 0.06 -0.75 -0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1vi6 s LEU 71 Cb -0.13 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1vi6 s LEU 71 CO 0.01 -0.03 0.34 -0.76 -1.32 0.00 0.00 176.35 174.59 1vi6 s LEU 72 N 1.27 4.39 -0.02 -0.68 1.02 -0.18 -0.83 118.68 123.65 1vi6 s LEU 72 Ca 0.03 0.73 0.02 0.00 0.02 0.00 0.00 54.13 54.93 1vi6 s LEU 72 Cb -0.14 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.35 1vi6 s LEU 72 CO -0.11 0.25 -0.08 -0.69 0.02 0.00 0.00 176.35 175.74 1vi6 s VAL 73 N -1.27 0.69 -0.30 -1.59 1.01 -0.02 -1.14 120.40 117.79 1vi6 s VAL 73 Ca 0.28 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1vi6 s VAL 73 Cb -0.14 -0.61 0.16 0.00 0.00 0.00 0.00 36.38 35.79 1vi6 s VAL 73 CO 0.15 0.22 0.76 0.00 0.00 0.00 0.00 175.10 176.22 1vi6 s ALA 74 N 0.13 -2.42 -0.03 5.51 0.00 -0.90 -1.67 121.76 122.38 1vi6 s ALA 74 Ca -0.02 2.02 0.03 0.00 0.00 0.00 0.00 51.96 54.00 1vi6 s ALA 74 Cb -0.07 -2.04 -0.25 0.00 0.00 0.00 0.00 23.12 20.75 1vi6 s ALA 74 CO 0.00 -1.12 0.71 0.00 0.00 0.00 0.00 175.76 175.36 1vi6 h ALA 75 N 7.89 0.51 -2.08 0.00 0.00 -1.85 -2.03 119.26 121.70 1vi6 h ALA 75 Ca -0.18 -1.29 -0.61 0.00 0.00 0.00 0.00 54.91 52.82 1vi6 h ALA 75 Cb 1.13 0.42 0.03 0.00 0.00 0.00 0.00 17.79 19.37 1vi6 h ALA 75 CO 0.12 1.36 1.00 -2.13 0.00 0.00 0.00 179.25 179.60 1vi6 n ARG 76 N -3.29 2.13 -0.16 0.00 0.63 -1.26 -4.34 116.66 110.37 1vi6 n ARG 76 Ca -0.18 0.78 -0.03 0.00 -0.92 0.00 0.00 57.85 57.49 1vi6 n ARG 76 Cb 1.04 -2.59 0.04 0.00 0.45 0.00 0.00 32.46 31.39 1vi6 n ARG 76 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1vi6 h GLN 77 N 8.13 0.01 0.00 -0.14 -0.00 -1.99 -1.38 115.11 119.74 1vi6 h GLN 77 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1vi6 h GLN 77 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.75 1vi6 h GLN 77 CO 0.93 0.01 0.00 0.66 0.00 0.00 0.00 178.83 180.43 1vi6 n TYR 78 N -5.35 0.05 0.70 3.99 4.01 -1.26 -1.96 117.16 117.34 1vi6 n TYR 78 Ca 0.05 0.02 0.11 0.00 -0.16 0.00 0.00 57.90 57.92 1vi6 n TYR 78 Cb 0.27 -0.53 0.05 0.00 -0.31 0.00 0.00 39.34 38.81 1vi6 n TYR 78 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vi6 n ALA 79 N -1.52 3.59 0.25 -0.72 0.00 -0.52 -4.51 120.51 117.08 1vi6 n ALA 79 Ca 0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1vi6 n ALA 79 Cb 0.09 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1vi6 n ALA 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vi6 h HIS 80 N 0.00 -0.72 -0.16 0.00 3.86 -1.39 -0.89 115.15 115.84 1vi6 h HIS 80 Ca 0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1vi6 h HIS 80 Cb 0.66 0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 1vi6 h HIS 80 CO 0.00 -0.42 0.05 -0.22 0.86 0.00 0.00 177.93 178.20 1vi6 h LYS 81 N -0.67 0.13 -0.93 2.45 1.63 -1.79 -0.07 116.57 117.31 1vi6 h LYS 81 Ca -0.04 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1vi6 h LYS 81 Cb 0.56 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 1vi6 h LYS 81 CO 0.04 0.08 0.60 -1.35 -3.45 0.00 0.00 179.45 175.37 1vi6 h PRO 82 N 0.13 1.14 -0.27 1.90 0.11 -1.44 0.56 132.00 134.13 1vi6 h PRO 82 Ca 0.07 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1vi6 h PRO 82 Cb 0.05 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1vi6 h PRO 82 CO -0.08 0.75 0.06 0.28 -0.21 0.00 0.00 178.00 178.81 1vi6 h VAL 83 N 1.17 1.21 -0.49 3.15 2.07 -0.83 -0.09 116.25 122.45 1vi6 h VAL 83 Ca 0.37 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1vi6 h VAL 83 Cb 0.00 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1vi6 h VAL 83 CO -0.12 0.23 -0.09 1.56 0.02 0.00 0.00 177.57 179.17 1vi6 h GLN 84 N 0.26 0.89 -0.27 1.57 4.20 -0.65 -1.02 115.11 120.10 1vi6 h GLN 84 Ca 0.08 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.32 1vi6 h GLN 84 Cb 0.28 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1vi6 h GLN 84 CO 0.00 0.94 -0.51 0.52 -0.67 0.00 0.00 178.83 179.11 1vi6 h MET 85 N 0.81 0.76 -0.44 1.46 2.86 -0.84 -0.06 114.93 119.47 1vi6 h MET 85 Ca 0.13 -0.46 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 1vi6 h MET 85 Cb 0.60 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1vi6 h MET 85 CO 0.04 1.09 0.29 0.35 1.06 0.00 0.00 176.91 179.74 1vi6 h PHE 86 N 0.59 0.55 -0.41 -0.22 3.04 -0.83 -1.84 116.94 117.83 1vi6 h PHE 86 Ca 0.02 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.93 1vi6 h PHE 86 Cb 1.09 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 1vi6 h PHE 86 CO 0.06 0.35 0.01 0.77 -2.02 0.00 0.00 178.31 177.48 1vi6 h SER 87 N 0.60 0.61 -0.86 0.41 0.02 -0.94 0.21 113.55 113.60 1vi6 h SER 87 Ca 0.16 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1vi6 h SER 87 Cb -0.07 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 1vi6 h SER 87 CO -0.04 0.67 0.50 0.50 -1.14 0.00 0.00 176.83 177.33 1vi6 h LYS 88 N 0.62 1.17 0.04 3.45 3.64 -0.42 0.29 116.57 125.37 1vi6 h LYS 88 Ca 0.13 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vi6 h LYS 88 Cb 0.37 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1vi6 h LYS 88 CO 0.01 0.83 -0.02 0.28 -2.27 0.00 0.00 179.45 178.28 1vi6 h VAL 89 N 1.18 1.14 -0.01 2.00 2.07 -0.81 -3.38 116.25 118.44 1vi6 h VAL 89 Ca 0.31 -1.67 -0.18 0.00 0.82 0.00 0.00 66.70 65.97 1vi6 h VAL 89 Cb -0.03 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1vi6 h VAL 89 CO -0.06 0.36 -0.80 0.58 0.02 0.00 0.00 177.57 177.67 1vi6 h VAL 90 N -0.93 1.48 0.00 2.57 2.07 -0.62 -3.48 116.25 117.34 1vi6 h VAL 90 Ca -0.01 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1vi6 h VAL 90 Cb 0.63 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1vi6 h VAL 90 CO 0.01 0.73 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1vi6 n GLY 91 N 0.72 0.82 3.84 2.17 0.00 0.10 -4.70 105.19 108.14 1vi6 n GLY 91 Ca -0.03 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1vi6 n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vi6 s SER 92 N -2.07 5.56 0.48 1.61 1.04 -1.22 -3.46 113.70 115.64 1vi6 s SER 92 Ca 0.00 1.49 -0.04 0.00 0.48 0.00 0.00 55.95 57.88 1vi6 s SER 92 Cb 0.00 -2.40 -0.03 0.00 0.10 0.00 0.00 66.02 63.69 1vi6 s SER 92 CO 0.00 -1.31 0.76 -0.62 0.98 0.00 0.00 173.24 173.05 1vi6 s ASP 93 N -3.96 6.13 0.13 7.02 2.15 0.71 -4.74 116.67 124.11 1vi6 s ASP 93 Ca 0.57 0.77 -0.16 0.00 0.43 0.00 0.00 52.55 54.16 1vi6 s ASP 93 Cb -0.13 -2.07 0.03 0.00 -0.30 0.00 0.00 42.92 40.45 1vi6 s ASP 93 CO 0.54 -0.62 0.41 -0.72 -0.17 0.00 0.00 175.17 174.62 1vi6 s TYR 94 N -2.70 -0.20 -0.14 -5.34 1.13 -1.26 -1.01 117.35 107.83 1vi6 s TYR 94 Ca 0.47 -0.12 -0.04 0.00 -1.41 0.00 0.00 57.07 55.97 1vi6 s TYR 94 Cb -0.10 0.27 0.06 0.00 -1.10 0.00 0.00 41.96 41.09 1vi6 s TYR 94 CO 0.43 -0.72 0.12 0.42 -2.51 0.00 0.00 175.55 173.29 1vi6 s ILE 95 N -3.81 -0.16 0.23 -3.49 1.01 -0.29 -4.92 121.20 109.77 1vi6 s ILE 95 Ca 0.03 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.80 1vi6 s ILE 95 Cb 0.02 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 1vi6 s ILE 95 CO -0.11 -0.12 -0.02 0.68 0.00 0.00 0.00 174.94 175.36 1vi6 s VAL 96 N 2.20 3.44 0.00 2.92 -7.23 -1.26 -2.13 120.40 118.35 1vi6 s VAL 96 Ca 0.04 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1vi6 s VAL 96 Cb -0.15 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1vi6 s VAL 96 CO -0.08 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1vi6 n GLY 97 N -0.55 -1.64 3.69 2.32 0.00 -0.76 -4.84 105.19 103.41 1vi6 n GLY 97 Ca -0.08 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1vi6 n GLY 97 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vi6 s ARG 98 N 0.00 4.18 -0.23 1.61 3.52 -1.26 -4.17 118.95 122.61 1vi6 s ARG 98 Ca 0.00 2.41 -0.23 0.00 -0.13 0.00 0.00 55.73 57.78 1vi6 s ARG 98 Cb 0.00 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 29.84 1vi6 s ARG 98 CO 0.00 -0.75 0.74 0.12 -0.81 0.00 0.00 175.30 174.60 1vi6 s PHE 99 N 2.46 3.33 -0.14 5.12 5.36 -1.26 -5.03 117.98 127.82 1vi6 s PHE 99 Ca 0.75 1.03 -0.29 0.00 -0.96 0.00 0.00 56.93 57.46 1vi6 s PHE 99 Cb -0.42 -2.95 -0.01 0.00 -0.34 0.00 0.00 43.02 39.30 1vi6 s PHE 99 CO 0.33 -0.32 1.13 0.42 -1.46 0.00 0.00 175.22 175.31 1vi6 s ILE 100 N 2.52 4.50 0.15 3.12 1.01 -1.26 -4.98 121.20 126.26 1vi6 s ILE 100 Ca 0.32 1.80 -0.34 0.00 0.00 0.00 0.00 60.65 62.43 1vi6 s ILE 100 Cb -0.16 -4.16 -0.14 0.00 0.01 0.00 0.00 42.46 38.01 1vi6 s ILE 100 CO 0.09 -0.08 1.54 -2.65 0.00 0.00 0.00 174.94 173.84 1vi6 n PRO 101 N 5.76 2.00 0.00 2.79 -0.02 -1.26 -1.39 135.00 142.89 1vi6 n PRO 101 Ca 0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1vi6 n PRO 101 Cb 0.46 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1vi6 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vi6 n GLY 102 N 3.28 0.33 0.38 -1.23 0.00 -1.26 -4.96 105.19 101.74 1vi6 n GLY 102 Ca 0.17 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.38 1vi6 n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1vi6 h THR 103 N 0.00 0.75 -0.00 2.61 2.02 -1.54 0.43 112.91 117.18 1vi6 h THR 103 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1vi6 h THR 103 Cb 0.00 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1vi6 h THR 103 CO 0.00 0.02 -0.45 0.18 0.37 0.00 0.00 175.52 175.65 1vi6 n LEU 104 N -4.40 0.53 -0.00 2.58 4.77 -1.26 -2.09 117.00 117.11 1vi6 n LEU 104 Ca 0.11 -0.52 0.03 0.00 -0.03 0.00 0.00 56.01 55.60 1vi6 n LEU 104 Cb 0.60 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1vi6 n LEU 104 CO 0.36 0.13 -0.38 0.35 -1.33 0.00 0.00 177.39 176.51 1vi6 n THR 105 N -1.16 0.00 -3.73 -5.08 -2.24 -0.87 -4.91 114.28 96.29 1vi6 n THR 105 Ca 0.02 -0.21 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 1vi6 n THR 105 Cb 0.16 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 1vi6 n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vi6 s ASN 106 N -2.28 5.32 0.59 3.42 2.47 0.15 -4.96 114.94 119.65 1vi6 s ASN 106 Ca -0.01 -2.23 0.25 0.00 0.42 0.00 0.00 52.86 51.29 1vi6 s ASN 106 Cb 0.04 -1.86 1.36 0.00 -1.45 0.00 0.00 41.25 39.34 1vi6 s ASN 106 CO 0.24 -0.52 1.75 -0.65 -3.72 0.00 0.00 177.10 174.19 1vi6 h PRO 107 N 7.84 0.00 0.00 0.43 0.11 -1.92 -1.97 132.00 136.50 1vi6 h PRO 107 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1vi6 h PRO 107 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vi6 h PRO 107 CO 0.72 0.00 -0.58 -1.33 -0.21 0.00 0.00 178.00 176.61 1vi6 n MET 108 N -2.69 0.04 -2.50 1.05 2.81 -1.26 -4.88 117.12 109.69 1vi6 n MET 108 Ca -0.02 0.01 -0.37 0.00 -1.81 0.00 0.00 57.70 55.51 1vi6 n MET 108 Cb 0.39 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 1vi6 n MET 108 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1vi6 s LEU 109 N -3.14 4.20 0.55 4.03 1.43 -0.74 -4.91 118.68 120.10 1vi6 s LEU 109 Ca 0.10 2.11 0.31 0.00 -1.03 0.00 0.00 54.13 55.62 1vi6 s LEU 109 Cb 0.17 -4.09 1.57 0.00 0.03 0.00 0.00 46.19 43.87 1vi6 s LEU 109 CO 0.72 -0.47 2.10 0.77 0.23 0.00 0.00 176.35 179.69 1vi6 h SER 110 N 2.68 0.00 0.78 2.29 4.64 -1.90 -1.64 113.55 120.40 1vi6 h SER 110 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1vi6 h SER 110 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1vi6 h SER 110 CO 0.63 0.08 -0.25 -0.62 -0.87 0.00 0.00 176.83 175.80 1vi6 n GLU 111 N -3.46 0.02 -1.61 4.77 4.71 -1.26 -4.94 120.64 118.87 1vi6 n GLU 111 Ca -0.02 0.01 -0.47 0.00 -0.01 0.00 0.00 57.16 56.67 1vi6 n GLU 111 Cb 0.23 -1.52 -0.04 0.00 -1.01 0.00 0.00 31.44 29.11 1vi6 n GLU 111 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1vi6 n TYR 112 N -1.55 1.63 -4.00 -0.32 9.36 -0.62 -4.89 117.16 116.78 1vi6 n TYR 112 Ca 0.06 0.58 -0.08 0.00 3.32 0.00 0.00 57.90 61.78 1vi6 n TYR 112 Cb 0.34 -2.35 -0.09 0.00 -0.63 0.00 0.00 39.34 36.62 1vi6 n TYR 112 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1vi6 s ARG 113 N -0.32 0.82 -0.55 2.98 3.03 -0.89 -5.03 118.95 118.99 1vi6 s ARG 113 Ca 0.72 -1.15 0.06 0.00 2.03 0.00 0.00 55.73 57.39 1vi6 s ARG 113 Cb -0.78 0.29 0.22 0.00 -1.03 0.00 0.00 34.95 33.65 1vi6 s ARG 113 CO 0.51 -0.23 0.57 0.39 -1.13 0.00 0.00 175.30 175.41 1vi6 n GLU 114 N -0.03 1.55 -1.89 3.89 1.02 -1.26 -4.66 120.64 119.26 1vi6 n GLU 114 Ca -0.12 -4.02 -0.31 0.00 -0.02 0.00 0.00 57.16 52.69 1vi6 n GLU 114 Cb 0.62 -1.90 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 1vi6 n GLU 114 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1vi6 s PRO 115 N -1.54 3.56 0.02 3.49 0.04 -1.26 -4.97 135.00 134.34 1vi6 s PRO 115 Ca 0.34 0.72 0.23 0.00 0.04 0.00 0.00 61.00 62.33 1vi6 s PRO 115 Cb 0.10 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1vi6 s PRO 115 CO -0.10 -0.59 1.01 0.39 0.04 0.00 0.00 177.00 177.76 1vi6 n GLU 116 N -2.75 0.16 -3.71 4.56 -0.58 0.12 -4.92 120.64 113.52 1vi6 n GLU 116 Ca 0.06 -0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 1vi6 n GLU 116 Cb 0.54 -1.54 -0.09 0.00 -0.57 0.00 0.00 31.44 29.78 1vi6 n GLU 116 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1vi6 s VAL 117 N -3.12 -0.00 -0.06 2.62 0.11 -1.12 -4.09 120.40 114.75 1vi6 s VAL 117 Ca 0.06 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.16 1vi6 s VAL 117 Cb 0.15 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 1vi6 s VAL 117 CO 0.81 0.00 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.68 1vi6 s VAL 118 N 0.30 2.38 -0.26 2.04 1.01 -0.44 -1.55 120.40 123.88 1vi6 s VAL 118 Ca -0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1vi6 s VAL 118 Cb -0.04 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1vi6 s VAL 118 CO 0.00 0.57 -0.03 0.12 0.00 0.00 0.00 175.10 175.76 1vi6 s PHE 119 N -0.23 2.58 0.20 5.22 5.36 -0.01 0.06 117.98 131.15 1vi6 s PHE 119 Ca -0.01 -1.97 0.05 0.00 -0.96 0.00 0.00 56.93 54.04 1vi6 s PHE 119 Cb -0.13 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1vi6 s PHE 119 CO 0.03 -0.82 0.28 0.14 -1.46 0.00 0.00 175.22 173.39 1vi6 s VAL 120 N 1.33 5.05 0.09 3.12 -7.23 -0.16 -0.84 120.40 121.76 1vi6 s VAL 120 Ca -0.02 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1vi6 s VAL 120 Cb -0.19 -3.67 -0.25 0.00 0.56 0.00 0.00 36.38 32.83 1vi6 s VAL 120 CO -0.08 -0.23 1.18 -1.13 -0.31 0.00 0.00 175.10 174.54 1vi6 h ASN 121 N 1.71 0.25 -1.75 4.85 -0.73 -1.64 -2.88 115.58 115.39 1vi6 h ASN 121 Ca -0.50 -0.27 0.04 0.00 1.87 0.00 0.00 56.30 57.45 1vi6 h ASN 121 Cb 1.22 -0.08 -0.22 0.00 0.27 0.00 0.00 38.32 39.50 1vi6 h ASN 121 CO 0.64 1.21 -0.23 -0.62 -0.37 0.00 0.00 177.43 178.06 1vi6 s ASP 122 N -6.96 -1.01 0.59 1.15 3.68 -1.26 -4.00 116.67 108.86 1vi6 s ASP 122 Ca -0.02 1.20 0.39 0.00 2.13 0.00 0.00 52.55 56.24 1vi6 s ASP 122 Cb 0.08 2.06 2.13 0.00 -1.45 0.00 0.00 42.92 45.74 1vi6 s ASP 122 CO 0.86 -0.24 2.20 1.55 0.13 0.00 0.00 175.17 179.66 1vi6 h PRO 123 N 8.03 0.00 0.01 4.34 0.13 -1.89 0.33 132.00 142.96 1vi6 h PRO 123 Ca -0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.83 1vi6 h PRO 123 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1vi6 h PRO 123 CO 0.16 0.00 -0.55 0.00 -0.23 0.00 0.00 178.00 177.38 1vi6 h ALA 124 N 1.96 0.10 -0.16 -0.56 0.00 -1.95 -3.11 119.26 115.55 1vi6 h ALA 124 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1vi6 h ALA 124 Cb 0.04 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vi6 h ALA 124 CO 0.00 0.31 -0.11 0.82 0.00 0.00 0.00 179.25 180.27 1vi6 h ILE 125 N -0.94 1.33 -0.81 0.00 1.08 -1.88 -3.19 117.51 113.08 1vi6 h ILE 125 Ca -0.14 -1.20 -0.53 0.00 -0.39 0.00 0.00 64.86 62.59 1vi6 h ILE 125 Cb 1.17 1.77 -0.24 0.00 -3.07 0.00 0.00 36.82 36.46 1vi6 h ILE 125 CO -0.07 0.36 0.69 0.47 -0.69 0.00 0.00 178.15 178.90 1vi6 n ASP 126 N -4.59 6.66 -0.15 1.72 8.00 0.11 -4.64 116.55 123.67 1vi6 n ASP 126 Ca -0.06 -3.49 0.01 0.00 0.71 0.00 0.00 54.79 51.96 1vi6 n ASP 126 Cb 0.33 -0.97 0.29 0.00 -0.02 0.00 0.00 41.12 40.75 1vi6 n ASP 126 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1vi6 h LYS 127 N 1.65 0.85 -0.32 -1.24 2.10 -1.53 -2.07 116.57 115.99 1vi6 h LYS 127 Ca 0.50 -0.06 0.01 0.00 -2.00 0.00 0.00 60.65 59.10 1vi6 h LYS 127 Cb 1.13 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 32.25 1vi6 h LYS 127 CO 1.23 0.58 0.19 0.37 -2.00 0.00 0.00 179.45 179.83 1vi6 h GLN 128 N 0.87 0.39 -0.58 0.07 5.75 -1.89 0.63 115.11 120.35 1vi6 h GLN 128 Ca 0.23 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1vi6 h GLN 128 Cb -0.07 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1vi6 h GLN 128 CO -0.05 0.26 0.19 0.00 -2.65 0.00 0.00 178.83 176.58 1vi6 h ALA 129 N 1.14 0.76 -0.26 3.38 0.00 -1.85 -1.59 119.26 120.83 1vi6 h ALA 129 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vi6 h ALA 129 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1vi6 h ALA 129 CO -0.05 0.41 0.12 0.28 0.00 0.00 0.00 179.25 180.01 1vi6 h VAL 130 N 0.81 1.16 -0.43 0.00 2.07 -1.02 -0.67 116.25 118.17 1vi6 h VAL 130 Ca 0.19 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1vi6 h VAL 130 Cb 0.27 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1vi6 h VAL 130 CO -0.01 0.16 0.22 0.28 0.02 0.00 0.00 177.57 178.24 1vi6 h SER 131 N 0.28 0.55 -0.30 0.57 0.02 -0.78 -1.56 113.55 112.34 1vi6 h SER 131 Ca 0.09 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1vi6 h SER 131 Cb 0.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1vi6 h SER 131 CO -0.01 0.51 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.80 1vi6 h GLU 132 N 0.56 0.57 -0.86 3.45 5.08 -1.21 -0.75 114.58 121.41 1vi6 h GLU 132 Ca 0.15 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1vi6 h GLU 132 Cb 0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1vi6 h GLU 132 CO -0.02 0.75 0.57 0.00 -1.00 0.00 0.00 179.01 179.32 1vi6 h ALA 133 N 0.80 1.10 -0.29 3.43 0.00 -1.06 -1.52 119.26 121.71 1vi6 h ALA 133 Ca 0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1vi6 h ALA 133 Cb 0.53 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vi6 h ALA 133 CO 0.03 0.50 -0.32 1.15 0.00 0.00 0.00 179.25 180.60 1vi6 h THR 134 N 1.17 1.28 -0.04 0.00 2.02 -1.16 0.16 112.91 116.34 1vi6 h THR 134 Ca 0.32 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 1vi6 h THR 134 Cb -0.13 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1vi6 h THR 134 CO -0.07 0.46 -0.26 0.00 0.37 0.00 0.00 175.52 176.02 1vi6 h ALA 135 N 1.12 1.49 -0.14 6.16 0.00 -0.48 -2.48 119.26 124.93 1vi6 h ALA 135 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vi6 h ALA 135 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vi6 h ALA 135 CO 0.07 0.37 0.00 1.55 0.00 0.00 0.00 179.25 181.24 1vi6 n VAL 136 N -4.20 0.17 -1.18 0.00 3.14 -0.63 -4.96 118.33 110.66 1vi6 n VAL 136 Ca -0.02 -0.45 -0.01 0.00 -2.96 0.00 0.00 64.34 60.91 1vi6 n VAL 136 Cb 0.33 0.82 -0.00 0.00 -1.06 0.00 0.00 33.84 33.93 1vi6 n VAL 136 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vi6 n GLY 137 N 1.28 0.42 3.69 7.55 0.00 -0.78 -5.04 105.19 112.32 1vi6 n GLY 137 Ca 0.17 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1vi6 n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vi6 s ILE 138 N -2.03 5.19 0.38 -0.61 1.01 0.48 -5.01 121.20 120.62 1vi6 s ILE 138 Ca 0.00 0.81 -0.28 0.00 0.00 0.00 0.00 60.65 61.18 1vi6 s ILE 138 Cb 0.00 -3.76 -0.11 0.00 0.01 0.00 0.00 42.46 38.60 1vi6 s ILE 138 CO 0.00 0.28 1.50 -2.65 0.00 0.00 0.00 174.94 174.07 1vi6 n PRO 139 N 4.13 2.70 -4.34 2.79 -0.02 -1.26 -4.16 135.00 134.85 1vi6 n PRO 139 Ca -0.08 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 62.01 1vi6 n PRO 139 Cb 0.51 -2.69 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 1vi6 n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vi6 s VAL 140 N -1.09 2.66 -0.02 -1.45 1.01 -1.26 -1.33 120.40 118.92 1vi6 s VAL 140 Ca 0.53 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1vi6 s VAL 140 Cb -0.47 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1vi6 s VAL 140 CO 0.64 0.50 0.09 -0.69 0.00 0.00 0.00 175.10 175.64 1vi6 s VAL 141 N 1.02 4.85 -0.03 2.92 1.01 0.11 -0.88 120.40 129.40 1vi6 s VAL 141 Ca -0.01 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 1vi6 s VAL 141 Cb -0.15 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.07 1vi6 s VAL 141 CO -0.03 0.38 0.49 0.00 0.00 0.00 0.00 175.10 175.94 1vi6 s ALA 142 N -1.18 -1.27 -0.09 5.51 0.00 -0.27 -0.99 121.76 123.47 1vi6 s ALA 142 Ca 0.22 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 1vi6 s ALA 142 Cb -0.12 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1vi6 s ALA 142 CO 0.13 -0.32 0.67 -0.51 0.00 0.00 0.00 175.76 175.73 1vi6 s LEU 143 N -1.29 4.28 -0.10 0.00 1.43 -1.09 -0.88 118.68 121.04 1vi6 s LEU 143 Ca -0.12 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1vi6 s LEU 143 Cb -0.03 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.18 1vi6 s LEU 143 CO 0.07 -0.14 -0.15 0.00 0.23 0.00 0.00 176.35 176.36 1vi6 s ASP 145 N 0.86 5.09 0.45 0.00 -1.08 -1.21 -1.24 116.67 119.55 1vi6 s ASP 145 Ca -0.10 -0.26 0.20 0.00 -0.52 0.00 0.00 52.55 51.88 1vi6 s ASP 145 Cb -0.15 -0.50 1.18 0.00 -1.46 0.00 0.00 42.92 41.99 1vi6 s ASP 145 CO 0.01 -1.28 1.90 0.77 0.52 0.00 0.00 175.17 177.08 1vi6 h SER 146 N 0.02 0.29 0.61 -0.34 4.64 -1.84 -0.44 113.55 116.49 1vi6 h SER 146 Ca -0.39 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1vi6 h SER 146 Cb 1.29 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1vi6 h SER 146 CO 0.47 0.13 -0.07 -0.46 -0.87 0.00 0.00 176.83 176.02 1vi6 n ASN 147 N -4.45 0.18 -4.86 4.97 6.94 -1.16 -2.12 115.26 114.77 1vi6 n ASN 147 Ca 0.16 -0.12 -0.32 0.00 -0.02 0.00 0.00 54.58 54.29 1vi6 n ASN 147 Cb 0.68 -0.23 -0.06 0.00 -2.36 0.00 0.00 39.78 37.81 1vi6 n ASN 147 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1vi6 s ASN 148 N -2.68 6.71 -0.30 0.53 0.02 -0.18 -4.82 114.94 114.22 1vi6 s ASN 148 Ca 0.24 1.19 -0.12 0.00 -1.02 0.00 0.00 52.86 53.15 1vi6 s ASN 148 Cb 0.20 -2.34 0.15 0.00 0.02 0.00 0.00 41.25 39.28 1vi6 s ASN 148 CO 0.50 -0.22 0.81 -0.55 0.02 0.00 0.00 177.10 177.66 1vi6 s SER 149 N -2.44 -0.90 -0.14 -1.22 0.15 -1.26 -4.48 113.70 103.41 1vi6 s SER 149 Ca 0.53 1.15 -0.07 0.00 0.70 0.00 0.00 55.95 58.25 1vi6 s SER 149 Cb -0.10 1.99 0.06 0.00 -1.71 0.00 0.00 66.02 66.25 1vi6 s SER 149 CO 0.20 -0.17 0.33 -0.55 1.20 0.00 0.00 173.24 174.25 1vi6 s SER 150 N 2.71 -0.26 0.00 5.45 0.15 -1.26 -4.99 113.70 115.49 1vi6 s SER 150 Ca -0.02 0.73 0.30 0.00 0.70 0.00 0.00 55.95 57.66 1vi6 s SER 150 Cb -0.10 0.71 1.65 0.00 -1.71 0.00 0.00 66.02 66.57 1vi6 s SER 150 CO -0.18 -0.20 2.10 0.00 1.20 0.00 0.00 173.24 176.16 1vi6 n ALA 151 N 4.56 2.54 1.02 5.45 0.00 -1.26 -3.11 120.51 129.72 1vi6 n ALA 151 Ca -0.20 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.19 1vi6 n ALA 151 Cb 0.53 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1vi6 n ALA 151 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vi6 n ASP 152 N -1.18 1.90 -4.63 0.00 10.43 -1.26 -4.88 116.55 116.93 1vi6 n ASP 152 Ca 0.18 -1.44 -0.40 0.00 2.57 0.00 0.00 54.79 55.70 1vi6 n ASP 152 Cb 0.19 0.47 -0.07 0.00 1.84 0.00 0.00 41.12 43.55 1vi6 n ASP 152 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1vi6 s VAL 153 N -2.50 5.06 -0.04 2.53 1.01 -1.18 -4.63 120.40 120.65 1vi6 s VAL 153 Ca 0.19 0.97 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 1vi6 s VAL 153 Cb 0.18 -3.86 -0.29 0.00 0.00 0.00 0.00 36.38 32.41 1vi6 s VAL 153 CO 0.58 0.10 0.70 0.44 0.00 0.00 0.00 175.10 176.92 1vi6 h ASP 154 N 7.80 0.52 -3.16 3.32 5.19 -1.35 -3.45 116.42 125.28 1vi6 h ASP 154 Ca -0.30 -0.79 -0.58 0.00 -0.62 0.00 0.00 57.03 54.75 1vi6 h ASP 154 Cb 1.14 -0.17 -0.36 0.00 0.18 0.00 0.00 39.33 40.12 1vi6 h ASP 154 CO 0.74 1.67 -0.82 -0.22 -3.12 0.00 0.00 179.24 177.48 1vi6 s LEU 155 N -7.14 1.55 -0.10 1.55 2.96 -0.68 -5.01 118.68 111.81 1vi6 s LEU 155 Ca -0.14 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1vi6 s LEU 155 Cb 0.06 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.64 1vi6 s LEU 155 CO 0.85 -0.06 0.09 -0.69 -1.32 0.00 0.00 176.35 175.21 1vi6 s VAL 156 N 1.47 5.03 -0.35 1.68 1.01 -1.26 -1.11 120.40 126.87 1vi6 s VAL 156 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1vi6 s VAL 156 Cb -0.13 -3.18 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1vi6 s VAL 156 CO -0.09 0.58 0.09 -0.63 0.00 0.00 0.00 175.10 175.06 1vi6 s ILE 157 N -1.00 1.85 -0.40 2.22 1.01 -0.06 -4.92 121.20 119.89 1vi6 s ILE 157 Ca 0.15 -2.16 -0.28 0.00 0.00 0.00 0.00 60.65 58.36 1vi6 s ILE 157 Cb -0.12 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 1vi6 s ILE 157 CO 0.05 -0.65 1.60 -2.16 0.00 0.00 0.00 174.94 173.77 1vi6 s PRO 158 N 0.99 3.39 0.08 2.79 0.04 -1.26 -0.84 135.00 140.18 1vi6 s PRO 158 Ca 0.11 1.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.97 1vi6 s PRO 158 Cb -0.19 -4.13 0.08 0.00 0.04 0.00 0.00 34.50 30.30 1vi6 s PRO 158 CO -0.12 -1.80 0.84 -0.08 0.04 0.00 0.00 177.00 175.89 1vi6 s THR 159 N 6.33 0.00 -0.14 1.26 -1.32 -0.37 -4.46 115.64 116.94 1vi6 s THR 159 Ca 0.69 -0.24 -0.29 0.00 -1.21 0.00 0.00 61.69 60.63 1vi6 s THR 159 Cb -0.17 -1.33 -0.05 0.00 -1.51 0.00 0.00 72.50 69.45 1vi6 s THR 159 CO 0.32 0.00 1.77 0.21 -2.21 0.00 0.00 174.62 174.71 1vi6 s ASN 160 N -2.68 6.31 -0.22 8.08 3.84 -0.41 -3.30 114.94 126.56 1vi6 s ASN 160 Ca 0.07 1.96 0.15 0.00 0.21 0.00 0.00 52.86 55.24 1vi6 s ASN 160 Cb -0.01 -2.53 0.62 0.00 -0.55 0.00 0.00 41.25 38.78 1vi6 s ASN 160 CO -0.06 -1.26 1.55 -0.46 -2.79 0.00 0.00 177.10 174.08 1vi6 n ASN 161 N 8.51 4.32 -0.00 -4.21 0.23 -1.26 -4.49 115.26 118.35 1vi6 n ASN 161 Ca 0.20 -3.09 -0.00 0.00 -0.53 0.00 0.00 54.58 51.16 1vi6 n ASN 161 Cb 0.44 -0.61 -0.01 0.00 -2.08 0.00 0.00 39.78 37.52 1vi6 n ASN 161 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1vi6 n LYS 162 N -0.27 2.75 -2.15 -3.83 5.02 -1.26 -4.92 118.16 113.50 1vi6 n LYS 162 Ca 0.26 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 1vi6 n LYS 162 Cb 1.04 -1.02 -0.02 0.00 -0.02 0.00 0.00 35.03 35.00 1vi6 n LYS 162 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vi6 s GLY 163 N -3.38 2.78 0.12 0.72 0.00 -1.26 -4.89 107.32 101.41 1vi6 s GLY 163 Ca -0.01 1.21 -0.24 0.00 0.00 0.00 0.00 44.72 45.68 1vi6 s GLY 163 CO 0.03 1.97 1.65 -0.09 0.00 0.00 0.00 173.10 176.66 1vi6 h ARG 164 N 4.12 -0.29 -0.18 2.90 2.43 -1.92 -0.49 114.38 120.94 1vi6 h ARG 164 Ca -0.47 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.55 1vi6 h ARG 164 Cb 1.22 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1vi6 h ARG 164 CO 0.70 -0.19 -0.58 -0.09 -1.51 0.00 0.00 179.97 178.30 1vi6 h ARG 165 N -0.30 0.58 -0.47 0.20 9.65 -1.93 -2.43 114.38 119.67 1vi6 h ARG 165 Ca 0.07 -0.38 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 1vi6 h ARG 165 Cb 0.40 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1vi6 h ARG 165 CO -0.21 0.99 0.27 0.00 2.80 0.00 0.00 179.97 183.81 1vi6 h ALA 166 N 0.93 0.60 -0.60 2.80 0.00 -1.19 -1.51 119.26 120.28 1vi6 h ALA 166 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1vi6 h ALA 166 Cb 1.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1vi6 h ALA 166 CO 0.11 0.11 -0.02 -0.07 0.00 0.00 0.00 179.25 179.38 1vi6 h LEU 167 N 0.62 1.06 0.03 0.00 3.38 -1.07 -2.35 115.31 116.97 1vi6 h LEU 167 Ca 0.17 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1vi6 h LEU 167 Cb 0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1vi6 h LEU 167 CO -0.03 1.12 -0.07 0.00 0.09 0.00 0.00 178.44 179.55 1vi6 h ALA 168 N 0.98 -0.10 -0.20 1.53 0.00 -1.05 -1.91 119.26 118.51 1vi6 h ALA 168 Ca 0.17 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1vi6 h ALA 168 Cb 0.59 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vi6 h ALA 168 CO 0.03 -0.57 -0.32 0.97 0.00 0.00 0.00 179.25 179.36 1vi6 h ILE 169 N -0.14 1.28 -0.06 0.00 2.10 -1.26 -1.11 117.51 118.34 1vi6 h ILE 169 Ca 0.02 -1.39 -0.02 0.00 1.08 0.00 0.00 64.86 64.55 1vi6 h ILE 169 Cb 0.16 1.49 -0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1vi6 h ILE 169 CO -0.05 0.43 -0.04 0.58 -1.08 0.00 0.00 178.15 177.99 1vi6 h VAL 170 N 0.36 1.34 -0.33 2.19 2.07 -1.27 -0.15 116.25 120.46 1vi6 h VAL 170 Ca 0.04 -1.10 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1vi6 h VAL 170 Cb 0.75 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1vi6 h VAL 170 CO 0.06 0.30 -0.23 1.88 0.02 0.00 0.00 177.57 179.60 1vi6 h TYR 171 N -0.27 0.72 -0.34 1.57 0.05 -1.37 -1.54 116.97 115.79 1vi6 h TYR 171 Ca 0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 1vi6 h TYR 171 Cb 0.50 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 1vi6 h TYR 171 CO 0.08 0.81 0.17 2.35 -1.05 0.00 0.00 178.16 180.52 1vi6 h TRP 172 N 0.56 0.48 -0.64 4.88 7.01 -1.16 -1.01 115.95 126.07 1vi6 h TRP 172 Ca 0.08 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1vi6 h TRP 172 Cb 0.69 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 1vi6 h TRP 172 CO 0.03 0.40 0.09 -0.07 -2.79 0.00 0.00 178.44 176.10 1vi6 h LEU 173 N 0.41 1.02 -0.37 0.65 3.38 -0.82 0.63 115.31 120.21 1vi6 h LEU 173 Ca 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1vi6 h LEU 173 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1vi6 h LEU 173 CO -0.02 1.02 0.10 -0.07 0.09 0.00 0.00 178.44 179.57 1vi6 h LEU 174 N 1.00 0.56 -0.63 1.67 3.38 -1.11 -0.81 115.31 119.37 1vi6 h LEU 174 Ca 0.20 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1vi6 h LEU 174 Cb 0.45 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1vi6 h LEU 174 CO 0.01 0.64 0.06 0.00 0.09 0.00 0.00 178.44 179.24 1vi6 h ALA 175 N 0.94 0.84 -0.42 1.53 0.00 -1.01 -1.51 119.26 119.63 1vi6 h ALA 175 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1vi6 h ALA 175 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vi6 h ALA 175 CO -0.00 0.64 0.25 -0.09 0.00 0.00 0.00 179.25 180.04 1vi6 h ARG 176 N 0.97 0.57 -0.26 0.00 2.43 -0.64 -0.73 114.38 116.73 1vi6 h ARG 176 Ca 0.18 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1vi6 h ARG 176 Cb 0.49 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1vi6 h ARG 176 CO 0.02 0.44 -0.41 0.93 -1.51 0.00 0.00 179.97 179.44 1vi6 h GLU 177 N 0.55 0.61 -0.53 0.20 4.39 -1.01 -1.42 114.58 117.37 1vi6 h GLU 177 Ca 0.15 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.44 1vi6 h GLU 177 Cb 0.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1vi6 h GLU 177 CO -0.03 0.91 -0.06 0.82 -1.16 0.00 0.00 179.01 179.50 1vi6 h ILE 178 N 0.50 1.27 -0.60 3.13 2.04 -1.11 -1.76 117.51 120.98 1vi6 h ILE 178 Ca 0.04 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1vi6 h ILE 178 Cb 0.92 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1vi6 h ILE 178 CO 0.08 0.42 0.10 0.00 0.00 0.00 0.00 178.15 178.75 1vi6 h ALA 179 N 0.93 1.05 -0.19 1.87 0.00 -0.98 -1.65 119.26 120.30 1vi6 h ALA 179 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vi6 h ALA 179 Cb 0.61 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vi6 h ALA 179 CO 0.04 0.61 0.10 0.87 0.00 0.00 0.00 179.25 180.87 1vi6 h LYS 180 N 0.91 0.26 -0.96 0.00 1.57 -0.98 0.28 116.57 117.65 1vi6 h LYS 180 Ca 0.19 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1vi6 h LYS 180 Cb 0.39 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1vi6 h LYS 180 CO 0.01 0.26 0.63 0.82 -0.57 0.00 0.00 179.45 180.60 1vi6 h ILE 181 N 0.20 1.21 0.00 1.86 2.04 -1.15 -1.84 117.51 119.83 1vi6 h ILE 181 Ca 0.07 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1vi6 h ILE 181 Cb 0.07 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1vi6 h ILE 181 CO -0.01 0.23 0.00 -1.14 0.00 0.00 0.00 178.15 177.23 1vi6 n ARG 182 N -4.44 0.07 -1.91 2.37 0.63 -0.64 -4.90 116.66 107.85 1vi6 n ARG 182 Ca 0.12 0.12 -0.08 0.00 -0.92 0.00 0.00 57.85 57.09 1vi6 n ARG 182 Cb 0.05 -1.59 -0.01 0.00 0.45 0.00 0.00 32.46 31.35 1vi6 n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vi6 n GLY 183 N 1.10 0.29 3.74 5.14 0.00 0.03 -5.01 105.19 110.48 1vi6 n GLY 183 Ca 0.06 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 1vi6 n GLY 183 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vi6 s GLN 184 N -3.93 4.14 0.26 1.61 0.74 0.78 -5.02 119.66 118.25 1vi6 s GLN 184 Ca 0.00 -0.11 -0.30 0.00 0.05 0.00 0.00 55.36 55.00 1vi6 s GLN 184 Cb 0.00 -3.40 -0.11 0.00 1.10 0.00 0.00 33.01 30.60 1vi6 s GLN 184 CO 0.00 0.33 1.58 0.34 -0.55 0.00 0.00 175.29 176.99 1vi6 s ASP 185 N 0.24 6.44 -0.08 6.67 2.15 -1.26 -4.36 116.67 126.47 1vi6 s ASP 185 Ca 0.11 2.86 -0.02 0.00 0.43 0.00 0.00 52.55 55.93 1vi6 s ASP 185 Cb -0.12 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 39.91 1vi6 s ASP 185 CO 0.00 -0.87 0.05 0.12 -0.17 0.00 0.00 175.17 174.30 1vi6 s PHE 186 N 0.23 0.31 0.00 -5.34 2.19 -1.26 -5.00 117.98 109.10 1vi6 s PHE 186 Ca 0.64 -0.02 0.00 0.00 0.33 0.00 0.00 56.93 57.89 1vi6 s PHE 186 Cb -0.47 -0.64 0.00 0.00 -1.31 0.00 0.00 43.02 40.61 1vi6 s PHE 186 CO 0.44 -0.30 0.75 0.25 1.83 0.00 0.00 175.22 178.18 1vi6 n THR 187 N 5.24 0.56 -1.60 0.12 -2.24 -1.26 -5.08 114.28 110.02 1vi6 n THR 187 Ca -0.05 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 1vi6 n THR 187 Cb 0.50 0.78 0.08 0.00 -2.10 0.00 0.00 70.33 69.58 1vi6 n THR 187 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1vi6 s TYR 188 N -0.56 2.16 0.32 4.78 1.51 -1.26 -5.04 117.35 119.25 1vi6 s TYR 188 Ca 0.00 1.57 0.08 0.00 -1.01 0.00 0.00 57.07 57.70 1vi6 s TYR 188 Cb 0.00 -3.48 -0.03 0.00 -0.11 0.00 0.00 41.96 38.34 1vi6 s TYR 188 CO 0.00 -2.51 0.22 -1.54 -1.11 0.00 0.00 175.55 170.61 1vi6 s SER 189 N -1.91 5.15 0.28 2.29 1.04 -1.26 -5.01 113.70 114.29 1vi6 s SER 189 Ca 0.75 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 1vi6 s SER 189 Cb -0.30 -0.99 0.46 0.00 0.10 0.00 0.00 66.02 65.29 1vi6 s SER 189 CO 0.42 -0.26 1.91 0.40 0.98 0.00 0.00 173.24 176.68 1vi6 h ILE 190 N 1.40 1.10 -0.63 -1.02 2.04 -1.96 -1.25 117.51 117.19 1vi6 h ILE 190 Ca -0.45 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.12 1vi6 h ILE 190 Cb 1.25 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1vi6 h ILE 190 CO 0.60 0.20 0.42 -0.33 0.00 0.00 0.00 178.15 179.05 1vi6 h GLU 191 N 1.12 0.46 0.00 2.37 3.07 -1.95 -0.30 114.58 119.35 1vi6 h GLU 191 Ca 0.40 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1vi6 h GLU 191 Cb 0.13 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1vi6 h GLU 191 CO -0.14 0.31 -0.05 -0.44 -1.40 0.00 0.00 179.01 177.28 1vi6 h ASP 192 N 0.48 0.00 0.19 1.42 3.32 -1.61 -2.64 116.42 117.57 1vi6 h ASP 192 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1vi6 h ASP 192 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1vi6 h ASP 192 CO -0.09 0.05 -1.27 0.49 -1.72 0.00 0.00 179.24 176.71 1vi6 n PHE 193 N -3.31 0.12 -2.45 4.55 3.01 -0.16 -4.97 117.46 114.25 1vi6 n PHE 193 Ca -0.01 0.03 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 1vi6 n PHE 193 Cb 0.21 -0.32 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 1vi6 n PHE 193 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1vi6 s GLU 194 N -3.22 4.48 0.58 -1.08 2.12 -1.00 -2.62 118.70 117.96 1vi6 s GLU 194 Ca 0.02 1.75 -0.20 0.00 0.36 0.00 0.00 54.97 56.91 1vi6 s GLU 194 Cb 0.15 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 1vi6 s GLU 194 CO 0.85 -0.16 1.27 0.00 -0.54 0.00 0.00 175.26 176.68 1vi6 s ALA 195 N 0.68 2.61 1.12 6.30 0.00 -1.26 -4.94 121.76 126.26 1vi6 s ALA 195 Ca 0.56 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 1vi6 s ALA 195 Cb -0.29 -3.51 0.26 0.00 0.00 0.00 0.00 23.12 19.58 1vi6 s ALA 195 CO 0.31 -1.30 1.05 -1.21 0.00 0.00 0.00 175.76 174.61 1vi6 s GLU 196 N -3.17 -0.54 0.00 0.00 8.01 -1.26 -5.03 118.70 116.70 1vi6 s GLU 196 Ca 0.76 0.78 0.00 0.00 0.01 0.00 0.00 54.97 56.53 1vi6 s GLU 196 Cb -0.35 -1.60 0.00 0.00 -4.31 0.00 0.00 34.13 27.87 1vi6 s GLU 196 CO 0.39 -3.46 0.00 1.28 0.01 0.00 0.00 175.26 173.48