#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 3.34 -0.27 4.31 6.14 -1.26 -5.01 117.35 124.59 1vi6 s TYR 6 Ca 0.00 1.48 -0.12 0.00 0.64 0.00 0.00 57.07 59.07 1vi6 s TYR 6 Cb 0.00 -3.48 -0.05 0.00 0.42 0.00 0.00 41.96 38.85 1vi6 s TYR 6 CO 0.00 -1.29 0.26 -2.00 0.64 0.00 0.00 175.55 173.16 1vi6 s GLU 7 N -1.10 3.98 0.34 4.97 2.56 -1.26 -5.08 118.70 123.10 1vi6 s GLU 7 Ca 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 54.97 55.27 1vi6 s GLU 7 Cb -0.35 -3.66 -0.04 0.00 2.00 0.00 0.00 34.13 32.08 1vi6 s GLU 7 CO 0.43 -0.21 0.57 0.71 -0.56 0.00 0.00 175.26 176.20 1vi6 s TYR 8 N 1.87 3.50 0.43 5.30 2.02 -1.26 -4.99 117.35 124.21 1vi6 s TYR 8 Ca 0.10 0.49 0.14 0.00 -0.37 0.00 0.00 57.07 57.43 1vi6 s TYR 8 Cb -0.16 -2.00 0.92 0.00 -0.40 0.00 0.00 41.96 40.32 1vi6 s TYR 8 CO 0.10 0.11 1.95 -0.07 -1.57 0.00 0.00 175.55 176.07 1vi6 h LEU 9 N 1.04 0.00 -8.10 -1.29 3.38 -1.98 -3.44 115.31 104.93 1vi6 h LEU 9 Ca -0.49 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 1vi6 h LEU 9 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1vi6 h LEU 9 CO 0.63 0.24 -0.47 0.68 0.09 0.00 0.00 178.44 179.61 1vi6 s VAL 10 N -4.51 0.12 0.27 1.22 -7.23 -1.26 -5.12 120.40 103.89 1vi6 s VAL 10 Ca -0.04 -1.51 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1vi6 s VAL 10 Cb 0.15 -1.67 -0.12 0.00 0.56 0.00 0.00 36.38 35.30 1vi6 s VAL 10 CO 0.71 -0.57 1.60 -0.81 -0.31 0.00 0.00 175.10 175.72 1vi6 n PRO 11 N -0.08 2.63 -0.33 4.82 -0.04 -1.26 -4.84 135.00 135.90 1vi6 n PRO 11 Ca -0.11 0.94 0.25 0.00 -0.04 0.00 0.00 63.50 64.54 1vi6 n PRO 11 Cb 0.63 -2.72 0.48 0.00 -0.04 0.00 0.00 33.50 31.84 1vi6 n PRO 11 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1vi6 h PRO 12 N 5.12 0.20 -0.15 0.54 0.11 -1.99 0.43 132.00 136.25 1vi6 h PRO 12 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1vi6 h PRO 12 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1vi6 h PRO 12 CO 0.82 0.13 0.12 -0.44 -0.21 0.00 0.00 178.00 178.43 1vi6 h ASP 13 N 0.21 0.00 -0.01 -2.05 3.45 -1.99 -0.35 116.42 115.67 1vi6 h ASP 13 Ca 0.74 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 58.03 1vi6 h ASP 13 Cb 1.76 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.53 1vi6 h ASP 13 CO -0.67 0.00 -0.59 0.44 -1.57 0.00 0.00 179.24 176.85 1vi6 h ASP 14 N 0.00 0.68 -0.10 6.45 5.19 -0.47 0.13 116.42 128.30 1vi6 h ASP 14 Ca 0.07 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 1vi6 h ASP 14 Cb 0.32 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 1vi6 h ASP 14 CO -0.00 1.12 0.02 1.88 -3.12 0.00 0.00 179.24 179.14 1vi6 h TYR 15 N 0.46 0.17 -0.81 4.55 0.99 -1.10 -2.04 116.97 119.19 1vi6 h TYR 15 Ca 0.00 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 1vi6 h TYR 15 Cb 1.15 -0.05 -0.04 0.00 1.00 0.00 0.00 36.73 38.80 1vi6 h TYR 15 CO 0.05 0.35 0.39 -0.07 -0.00 0.00 0.00 178.16 178.89 1vi6 h LEU 16 N -0.06 1.05 -1.78 3.88 3.38 -1.19 -1.56 115.31 119.03 1vi6 h LEU 16 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1vi6 h LEU 16 Cb 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vi6 h LEU 16 CO 0.00 0.89 -0.13 0.00 0.09 0.00 0.00 178.44 179.29 1vi6 h ALA 17 N 1.21 1.71 0.00 1.53 0.00 -0.60 -1.19 119.26 121.91 1vi6 h ALA 17 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vi6 h ALA 17 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vi6 h ALA 17 CO -0.04 0.16 -0.17 0.00 0.00 0.00 0.00 179.25 179.20 1vi6 h ALA 18 N 1.87 0.90 -0.10 0.00 0.00 -0.57 -3.48 119.26 117.88 1vi6 h ALA 18 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1vi6 h ALA 18 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vi6 h ALA 18 CO 0.02 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.65 1vi6 n GLY 19 N 1.22 0.45 0.30 0.00 0.00 -0.45 -2.02 105.19 104.70 1vi6 n GLY 19 Ca 0.04 -0.98 0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 0.09 0.00 1.61 -1.51 -1.79 -2.33 116.25 112.32 1vi6 h VAL 20 Ca -0.03 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1vi6 h VAL 20 Cb 0.28 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1vi6 h VAL 20 CO 0.04 0.02 -0.28 0.00 -1.23 0.00 0.00 177.57 176.13 1vi6 n HIS 21 N -3.17 0.16 -2.34 5.19 -0.00 -1.26 -1.09 115.22 112.71 1vi6 n HIS 21 Ca -0.01 0.05 -0.41 0.00 -0.00 0.00 0.00 57.72 57.35 1vi6 n HIS 21 Cb 0.20 -0.47 -0.03 0.00 -0.00 0.00 0.00 29.99 29.69 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 -3.03 3.68 0.00 0.61 1.01 -0.88 -0.29 121.20 122.31 1vi6 s ILE 22 Ca 0.11 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1vi6 s ILE 22 Cb 0.17 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1vi6 s ILE 22 CO 0.63 -1.22 0.00 0.61 0.00 0.00 0.00 174.94 174.96 1vi6 n GLY 23 N 5.37 0.86 0.00 6.18 0.00 -0.32 -4.44 105.19 112.84 1vi6 n GLY 23 Ca 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 1.03 2.61 -2.24 -1.26 -4.85 114.28 109.57 1vi6 n THR 24 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1vi6 n THR 24 Cb 0.00 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.00 0.06 -4.48 -0.78 6.02 -1.26 -2.65 117.38 114.29 1vi6 n GLN 25 Ca 0.00 -0.03 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 1vi6 n GLN 25 Cb 0.00 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 1vi6 n GLN 25 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vi6 s ILE 26 N -2.96 2.87 0.01 5.09 1.01 -1.26 -4.92 121.20 121.04 1vi6 s ILE 26 Ca 0.13 -1.31 0.05 0.00 0.00 0.00 0.00 60.65 59.52 1vi6 s ILE 26 Cb 0.18 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1vi6 s ILE 26 CO 0.63 0.23 -0.15 -0.75 0.00 0.00 0.00 174.94 174.89 1vi6 s LYS 27 N -1.78 1.14 0.26 2.79 2.20 -1.26 -3.10 119.74 119.99 1vi6 s LYS 27 Ca 0.16 -0.63 0.09 0.00 -0.36 0.00 0.00 55.97 55.24 1vi6 s LYS 27 Cb -0.11 -1.13 -0.04 0.00 -1.51 0.00 0.00 37.83 35.04 1vi6 s LYS 27 CO 0.08 0.30 -0.00 0.95 -0.36 0.00 0.00 175.35 176.31 1vi6 s THR 28 N -0.54 3.46 0.33 3.43 -4.23 -0.94 -4.95 115.64 112.21 1vi6 s THR 28 Ca 0.05 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1vi6 s THR 28 Cb -0.07 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.15 1vi6 s THR 28 CO 0.00 -0.36 1.95 1.23 -0.54 0.00 0.00 174.62 176.90 1vi6 h GLY 29 N 1.92 0.84 1.01 3.99 0.00 -1.92 -2.31 103.07 106.60 1vi6 h GLY 29 Ca -0.44 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.52 1vi6 h GLY 29 CO 0.60 0.36 0.64 -1.80 0.00 0.00 0.00 176.54 176.34 1vi6 h ASP 30 N 0.79 1.14 0.17 0.19 -0.00 -1.95 -2.96 116.42 113.79 1vi6 h ASP 30 Ca 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1vi6 h ASP 30 Cb 0.05 -0.28 0.00 0.00 -0.00 0.00 0.00 39.33 39.10 1vi6 h ASP 30 CO -0.03 0.83 -0.26 0.23 -0.00 0.00 0.00 179.24 180.01 1vi6 n MET 31 N -4.39 1.00 -0.26 0.28 2.81 -0.96 -4.43 117.12 111.18 1vi6 n MET 31 Ca 0.11 -0.64 0.06 0.00 -1.81 0.00 0.00 57.70 55.43 1vi6 n MET 31 Cb 0.02 -1.49 0.20 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.56 0.36 0.00 0.03 1.57 -1.25 -0.93 116.57 117.91 1vi6 h LYS 32 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vi6 h LYS 32 Cb 0.55 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1vi6 h LYS 32 CO 0.00 0.24 0.00 0.36 -0.57 0.00 0.00 179.45 179.48 1vi6 n LYS 33 N -5.06 0.13 0.00 3.15 2.85 -1.26 -1.94 118.16 116.02 1vi6 n LYS 33 Ca 0.15 0.56 0.08 0.00 -1.05 0.00 0.00 58.31 58.06 1vi6 n LYS 33 Cb 0.46 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 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 -2.13 0.00 -2.88 5.58 3.72 -0.36 -4.94 117.46 116.45 1vi6 n PHE 34 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1vi6 n PHE 34 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.96 4.82 0.06 4.37 1.01 -0.82 -0.76 121.20 127.92 1vi6 s ILE 35 Ca 0.14 1.55 -0.17 0.00 0.00 0.00 0.00 60.65 62.17 1vi6 s ILE 35 Cb 0.14 -4.13 -0.15 0.00 0.01 0.00 0.00 42.46 38.33 1vi6 s ILE 35 CO 0.42 -0.10 1.30 0.15 0.00 0.00 0.00 174.94 176.71 1vi6 h PHE 36 N 7.72 0.69 -2.44 3.97 3.57 -0.22 -3.46 116.94 126.77 1vi6 h PHE 36 Ca -0.23 -0.26 0.16 0.00 3.53 0.00 0.00 57.97 61.17 1vi6 h PHE 36 Cb 1.09 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 1vi6 h PHE 36 CO 0.76 1.00 0.51 -1.59 -2.23 0.00 0.00 178.31 176.76 1vi6 s LYS 37 N -3.97 1.30 -0.22 1.11 -2.85 -1.17 -5.02 119.74 108.91 1vi6 s LYS 37 Ca -0.13 -0.77 -0.03 0.00 -1.00 0.00 0.00 55.97 54.04 1vi6 s LYS 37 Cb 0.06 0.41 -0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1vi6 s LYS 37 CO 0.81 -0.60 -0.06 0.08 0.10 0.00 0.00 175.35 175.68 1vi6 s VAL 38 N -2.84 3.18 0.86 1.79 1.01 -1.26 -0.60 120.40 122.54 1vi6 s VAL 38 Ca 0.16 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1vi6 s VAL 38 Cb -0.02 -2.46 0.11 0.00 0.00 0.00 0.00 36.38 34.01 1vi6 s VAL 38 CO 0.04 0.40 1.09 -0.60 0.00 0.00 0.00 175.10 176.03 1vi6 s ARG 39 N 1.44 1.57 0.27 2.72 3.52 0.88 -4.90 118.95 124.44 1vi6 s ARG 39 Ca 0.05 0.93 -0.00 0.00 -0.13 0.00 0.00 55.73 56.58 1vi6 s ARG 39 Cb -0.14 -1.84 0.50 0.00 -1.56 0.00 0.00 34.95 31.91 1vi6 s ARG 39 CO -0.04 -2.06 1.84 1.96 -0.81 0.00 0.00 175.30 176.19 1vi6 h GLN 40 N -1.42 0.96 -0.09 5.12 1.08 -1.99 -0.91 115.11 117.86 1vi6 h GLN 40 Ca -0.48 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1vi6 h GLN 40 Cb 1.27 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1vi6 h GLN 40 CO 0.53 0.64 0.00 -0.40 -0.95 0.00 0.00 178.83 178.65 1vi6 n ASP 41 N -4.62 0.60 0.00 1.46 5.68 -1.26 -4.87 116.55 113.54 1vi6 n ASP 41 Ca 0.17 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 1vi6 n ASP 41 Cb 0.31 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1vi6 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vi6 n GLY 42 N 0.80 0.74 3.67 6.12 0.00 -0.35 -5.04 105.19 111.13 1vi6 n GLY 42 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1vi6 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vi6 s LEU 43 N 0.00 4.19 -0.00 0.99 2.96 -1.26 -4.64 118.68 120.92 1vi6 s LEU 43 Ca 0.00 1.57 -0.30 0.00 -0.22 0.00 0.00 54.13 55.18 1vi6 s LEU 43 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1vi6 s LEU 43 CO 0.00 -0.63 1.02 -0.31 -1.32 0.00 0.00 176.35 175.11 1vi6 s TYR 44 N 2.83 3.60 -0.24 5.38 2.02 -1.08 -0.09 117.35 129.78 1vi6 s TYR 44 Ca 0.50 1.62 -0.09 0.00 -0.37 0.00 0.00 57.07 58.73 1vi6 s TYR 44 Cb -0.19 -3.18 -0.04 0.00 -0.40 0.00 0.00 41.96 38.15 1vi6 s TYR 44 CO 0.14 -0.24 0.11 0.08 -1.57 0.00 0.00 175.55 174.06 1vi6 s VAL 45 N 1.16 4.83 0.43 0.71 1.01 0.23 -1.17 120.40 127.61 1vi6 s VAL 45 Ca 0.53 -0.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 1vi6 s VAL 45 Cb -0.22 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1vi6 s VAL 45 CO 0.27 0.35 0.91 -0.76 0.00 0.00 0.00 175.10 175.88 1vi6 s LEU 46 N 1.21 3.87 -0.41 3.92 1.43 0.60 0.48 118.68 129.78 1vi6 s LEU 46 Ca 0.06 1.56 -0.25 0.00 -1.03 0.00 0.00 54.13 54.46 1vi6 s LEU 46 Cb -0.14 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.67 1vi6 s LEU 46 CO 0.05 -0.40 0.90 -0.62 0.23 0.00 0.00 176.35 176.50 1vi6 s ASP 47 N -2.50 6.58 0.49 2.29 3.68 0.06 -4.57 116.67 122.69 1vi6 s ASP 47 Ca 0.59 0.33 0.15 0.00 2.13 0.00 0.00 52.55 55.76 1vi6 s ASP 47 Cb -0.10 -2.45 1.17 0.00 -1.45 0.00 0.00 42.92 40.10 1vi6 s ASP 47 CO 0.20 -0.92 2.08 0.40 0.13 0.00 0.00 175.17 177.06 1vi6 h ILE 48 N 5.92 0.97 0.11 4.11 1.08 -1.94 -1.81 117.51 125.95 1vi6 h ILE 48 Ca -0.24 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1vi6 h ILE 48 Cb 1.08 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1vi6 h ILE 48 CO 0.99 0.03 -0.05 -0.09 -0.69 0.00 0.00 178.15 178.34 1vi6 h ARG 49 N 0.18 -0.14 -0.88 2.37 9.65 -1.99 -0.38 114.38 123.20 1vi6 h ARG 49 Ca 0.11 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1vi6 h ARG 49 Cb 0.23 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1vi6 h ARG 49 CO -0.02 0.01 0.46 0.87 2.80 0.00 0.00 179.97 184.09 1vi6 h LYS 50 N -0.25 1.23 0.09 0.20 1.79 -1.77 -1.82 116.57 116.04 1vi6 h LYS 50 Ca -0.01 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1vi6 h LYS 50 Cb 0.21 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1vi6 h LYS 50 CO 0.02 0.92 -0.04 1.25 -1.08 0.00 0.00 179.45 180.52 1vi6 h LEU 51 N 1.23 -0.10 -0.59 2.94 5.85 -1.15 -1.15 115.31 122.34 1vi6 h LEU 51 Ca 0.31 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.03 1vi6 h LEU 51 Cb 0.06 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1vi6 h LEU 51 CO -0.05 0.01 0.25 -0.78 -0.34 0.00 0.00 178.44 177.53 1vi6 h ASP 52 N -0.21 0.29 -0.38 1.25 3.58 -0.87 0.11 116.42 120.18 1vi6 h ASP 52 Ca -0.01 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1vi6 h ASP 52 Cb 0.17 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1vi6 h ASP 52 CO 0.02 0.18 0.22 -0.33 -2.88 0.00 0.00 179.24 176.45 1vi6 h GLU 53 N 0.45 0.52 -0.09 0.28 5.08 -1.17 -2.06 114.58 117.60 1vi6 h GLU 53 Ca 0.29 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1vi6 h GLU 53 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1vi6 h GLU 53 CO -0.26 0.40 -0.38 0.00 -1.00 0.00 0.00 179.01 177.77 1vi6 h ARG 54 N 0.49 0.19 -0.40 2.33 2.47 -0.47 -1.67 114.38 117.32 1vi6 h ARG 54 Ca 0.14 -0.08 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 1vi6 h ARG 54 Cb 0.02 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1vi6 h ARG 54 CO -0.02 0.54 -0.22 0.82 0.56 0.00 0.00 179.97 181.65 1vi6 h ILE 55 N 0.16 1.28 -0.18 2.04 2.04 -0.59 1.00 117.51 123.25 1vi6 h ILE 55 Ca 0.02 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1vi6 h ILE 55 Cb 0.75 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1vi6 h ILE 55 CO 0.06 0.46 0.10 0.03 0.00 0.00 0.00 178.15 178.80 1vi6 h ARG 56 N 0.68 0.26 -0.62 2.37 3.08 -1.14 -0.95 114.38 118.05 1vi6 h ARG 56 Ca 0.09 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1vi6 h ARG 56 Cb 0.79 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1vi6 h ARG 56 CO 0.06 0.24 0.24 0.28 -1.07 0.00 0.00 179.97 179.72 1vi6 h VAL 57 N 0.20 1.24 -0.72 2.04 2.07 -1.20 -2.47 116.25 117.41 1vi6 h VAL 57 Ca 0.07 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1vi6 h VAL 57 Cb 0.05 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1vi6 h VAL 57 CO -0.01 0.29 0.22 0.00 0.02 0.00 0.00 177.57 178.09 1vi6 h ALA 58 N 1.09 0.95 -0.59 1.67 0.00 -0.63 -1.57 119.26 120.18 1vi6 h ALA 58 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vi6 h ALA 58 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1vi6 h ALA 58 CO -0.01 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.22 1vi6 h ALA 59 N 1.11 0.75 0.08 0.00 0.00 -0.98 -0.85 119.26 119.36 1vi6 h ALA 59 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vi6 h ALA 59 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1vi6 h ALA 59 CO -0.01 0.23 -0.04 0.87 0.00 0.00 0.00 179.25 180.31 1vi6 h LYS 60 N 0.79 -0.10 -0.25 0.00 1.57 -1.16 -1.24 116.57 116.18 1vi6 h LYS 60 Ca 0.21 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1vi6 h LYS 60 Cb -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1vi6 h LYS 60 CO -0.04 0.03 0.09 0.35 -0.57 0.00 0.00 179.45 179.32 1vi6 h PHE 61 N -0.21 0.17 -0.26 -1.35 3.57 -1.12 -2.64 116.94 115.10 1vi6 h PHE 61 Ca -0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1vi6 h PHE 61 Cb 0.18 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1vi6 h PHE 61 CO -0.04 0.08 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.94 1vi6 h LEU 62 N 0.21 0.41 0.00 0.59 3.38 -1.11 -2.42 115.31 116.37 1vi6 h LEU 62 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vi6 h LEU 62 Cb 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vi6 h LEU 62 CO -0.11 0.57 0.00 -1.54 0.09 0.00 0.00 178.44 177.45 1vi6 n SER 63 N -4.22 0.00 -1.30 -0.43 3.41 -0.47 -1.81 113.62 108.80 1vi6 n SER 63 Ca 0.00 0.41 0.05 0.00 -0.26 0.00 0.00 58.87 59.08 1vi6 n SER 63 Cb 0.30 -0.44 0.25 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.44 3.25 -4.53 4.33 1.74 -0.91 -4.89 116.66 114.21 1vi6 n ARG 64 Ca 0.03 -1.99 -0.25 0.00 -0.77 0.00 0.00 57.85 54.86 1vi6 n ARG 64 Cb 0.09 -1.87 -0.14 0.00 -1.02 0.00 0.00 32.46 29.52 1vi6 n ARG 64 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1vi6 s TYR 65 N -1.98 1.77 0.15 -1.55 1.51 -0.75 -5.08 117.35 111.41 1vi6 s TYR 65 Ca 0.35 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.71 1vi6 s TYR 65 Cb 0.25 -1.03 -0.10 0.00 -0.11 0.00 0.00 41.96 40.97 1vi6 s TYR 65 CO 0.13 0.12 1.66 -1.83 -1.11 0.00 0.00 175.55 174.52 1vi6 s GLU 66 N -1.36 4.18 0.27 -0.62 1.03 -1.26 -4.85 118.70 116.09 1vi6 s GLU 66 Ca 0.07 2.45 -0.02 0.00 0.03 0.00 0.00 54.97 57.49 1vi6 s GLU 66 Cb -0.09 -3.31 0.59 0.00 -0.80 0.00 0.00 34.13 30.52 1vi6 s GLU 66 CO 0.02 -0.70 1.62 -1.35 -1.33 0.00 0.00 175.26 173.52 1vi6 h PRO 67 N 7.43 0.11 0.00 -4.83 0.11 -1.85 0.66 132.00 133.63 1vi6 h PRO 67 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vi6 h PRO 67 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vi6 h PRO 67 CO 0.93 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.67 1vi6 n SER 68 N -5.34 0.37 -0.83 -2.05 3.41 -1.22 -1.44 113.62 106.53 1vi6 n SER 68 Ca 0.18 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 1vi6 n SER 68 Cb 0.60 -0.70 0.29 0.00 -0.26 0.00 0.00 64.21 64.14 1vi6 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vi6 n LYS 69 N -1.96 2.09 -3.92 4.33 4.76 0.22 -4.58 118.16 119.11 1vi6 n LYS 69 Ca 0.01 -1.64 -0.35 0.00 -2.87 0.00 0.00 58.31 53.46 1vi6 n LYS 69 Cb 0.10 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.71 5.10 -0.17 -0.18 1.01 -0.52 -0.04 121.20 124.68 1vi6 s ILE 70 Ca 0.35 0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1vi6 s ILE 70 Cb 0.20 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.42 1vi6 s ILE 70 CO 0.29 0.50 -0.14 -0.22 0.00 0.00 0.00 174.94 175.37 1vi6 s LEU 71 N 0.00 2.02 0.06 2.97 2.96 -0.53 -0.47 118.68 125.69 1vi6 s LEU 71 Ca 0.08 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 1vi6 s LEU 71 Cb -0.12 -1.26 -0.06 0.00 0.50 0.00 0.00 46.19 45.25 1vi6 s LEU 71 CO 0.00 -0.08 0.38 -0.76 -1.32 0.00 0.00 176.35 174.57 1vi6 s LEU 72 N 1.41 4.36 -0.02 -0.68 1.02 -0.40 -0.88 118.68 123.48 1vi6 s LEU 72 Ca 0.03 0.76 0.02 0.00 0.02 0.00 0.00 54.13 54.95 1vi6 s LEU 72 Cb -0.14 -2.91 0.01 0.00 0.02 0.00 0.00 46.19 43.16 1vi6 s LEU 72 CO -0.10 0.19 -0.07 -0.69 0.02 0.00 0.00 176.35 175.70 1vi6 s VAL 73 N -1.37 0.61 -0.30 -1.59 1.01 -0.21 -1.17 120.40 117.38 1vi6 s VAL 73 Ca 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1vi6 s VAL 73 Cb -0.14 -0.56 0.17 0.00 0.00 0.00 0.00 36.38 35.85 1vi6 s VAL 73 CO 0.18 0.20 0.70 0.00 0.00 0.00 0.00 175.10 176.18 1vi6 s ALA 74 N 0.32 -2.37 -0.03 5.51 0.00 -0.91 -1.40 121.76 122.89 1vi6 s ALA 74 Ca -0.04 1.97 0.04 0.00 0.00 0.00 0.00 51.96 53.93 1vi6 s ALA 74 Cb -0.09 -2.08 -0.25 0.00 0.00 0.00 0.00 23.12 20.71 1vi6 s ALA 74 CO 0.00 -1.19 0.71 0.00 0.00 0.00 0.00 175.76 175.28 1vi6 h ALA 75 N 7.95 0.53 -2.03 0.00 0.00 -1.85 -2.42 119.26 121.45 1vi6 h ALA 75 Ca -0.20 -1.31 -0.62 0.00 0.00 0.00 0.00 54.91 52.79 1vi6 h ALA 75 Cb 1.14 0.42 0.02 0.00 0.00 0.00 0.00 17.79 19.37 1vi6 h ALA 75 CO 0.16 1.38 1.09 -2.13 0.00 0.00 0.00 179.25 179.74 1vi6 n ARG 76 N -3.27 2.16 -0.23 0.00 0.63 -1.26 -4.37 116.66 110.32 1vi6 n ARG 76 Ca -0.18 0.79 0.03 0.00 -0.92 0.00 0.00 57.85 57.56 1vi6 n ARG 76 Cb 1.04 -2.63 0.13 0.00 0.45 0.00 0.00 32.46 31.45 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 9.05 0.13 0.00 -0.14 4.15 -2.00 -0.81 115.11 125.49 1vi6 h GLN 77 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1vi6 h GLN 77 Cb 1.27 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1vi6 h GLN 77 CO 0.95 0.09 0.00 0.66 -1.93 0.00 0.00 178.83 178.59 1vi6 n TYR 78 N -5.28 0.00 0.92 3.99 4.01 -1.26 -2.32 117.16 117.22 1vi6 n TYR 78 Ca 0.11 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.95 1vi6 n TYR 78 Cb 0.40 -0.34 -0.06 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.34 4.42 0.26 -0.72 0.00 -0.31 -4.52 120.51 118.30 1vi6 n ALA 79 Ca 0.05 -0.55 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 1vi6 n ALA 79 Cb 0.10 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.67 -0.19 0.00 3.86 -1.49 -1.09 115.15 115.57 1vi6 h HIS 80 Ca 0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1vi6 h HIS 80 Cb 0.54 0.23 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 1vi6 h HIS 80 CO 0.00 -0.40 -0.06 -0.22 0.86 0.00 0.00 177.93 178.11 1vi6 h LYS 81 N -0.67 -0.02 -0.70 2.45 1.63 -1.80 0.10 116.57 117.56 1vi6 h LYS 81 Ca -0.05 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1vi6 h LYS 81 Cb 0.54 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1vi6 h LYS 81 CO 0.07 -0.02 0.43 -1.35 -3.45 0.00 0.00 179.45 175.13 1vi6 h PRO 82 N -0.02 0.80 -0.38 1.90 0.11 -1.42 0.32 132.00 133.30 1vi6 h PRO 82 Ca 0.09 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1vi6 h PRO 82 Cb 0.17 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1vi6 h PRO 82 CO -0.21 0.53 0.13 0.28 -0.21 0.00 0.00 178.00 178.52 1vi6 h VAL 83 N 0.82 1.20 -0.40 3.15 2.07 -0.82 0.16 116.25 122.44 1vi6 h VAL 83 Ca 0.29 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 67.05 1vi6 h VAL 83 Cb 0.07 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1vi6 h VAL 83 CO -0.13 0.23 -0.20 1.56 0.02 0.00 0.00 177.57 179.05 1vi6 h GLN 84 N 0.47 0.77 -0.24 1.57 4.20 -0.66 -0.49 115.11 120.72 1vi6 h GLN 84 Ca 0.12 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.36 1vi6 h GLN 84 Cb 0.23 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1vi6 h GLN 84 CO -0.01 0.91 -0.53 0.52 -0.67 0.00 0.00 178.83 179.05 1vi6 h MET 85 N 0.68 0.71 -0.57 1.46 2.86 -0.84 -0.50 114.93 118.73 1vi6 h MET 85 Ca 0.10 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 1vi6 h MET 85 Cb 0.71 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1vi6 h MET 85 CO 0.05 1.06 0.29 0.35 1.06 0.00 0.00 176.91 179.72 1vi6 h PHE 86 N 0.55 0.80 -0.23 -0.22 3.04 -0.76 -2.05 116.94 118.06 1vi6 h PHE 86 Ca 0.02 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 1vi6 h PHE 86 Cb 1.10 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1vi6 h PHE 86 CO 0.06 0.60 -0.23 0.77 -2.02 0.00 0.00 178.31 177.49 1vi6 h SER 87 N 0.76 0.43 -0.40 0.41 0.02 -0.92 0.16 113.55 114.01 1vi6 h SER 87 Ca 0.20 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1vi6 h SER 87 Cb 0.09 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1vi6 h SER 87 CO -0.03 0.67 0.23 0.50 -1.14 0.00 0.00 176.83 177.06 1vi6 h LYS 88 N 0.39 0.56 0.01 3.45 3.64 -0.66 0.29 116.57 124.23 1vi6 h LYS 88 Ca 0.06 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vi6 h LYS 88 Cb 0.62 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1vi6 h LYS 88 CO 0.04 0.43 -0.00 0.28 -2.27 0.00 0.00 179.45 177.93 1vi6 h VAL 89 N 0.53 1.54 0.04 2.00 2.07 -1.11 -3.37 116.25 117.95 1vi6 h VAL 89 Ca 0.14 -1.69 -0.23 0.00 0.82 0.00 0.00 66.70 65.74 1vi6 h VAL 89 Cb 0.03 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1vi6 h VAL 89 CO -0.03 0.43 -1.02 0.58 0.02 0.00 0.00 177.57 177.56 1vi6 h VAL 90 N -0.74 1.48 0.00 2.57 2.07 -0.73 -3.48 116.25 117.42 1vi6 h VAL 90 Ca -0.00 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1vi6 h VAL 90 Cb 0.72 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1vi6 h VAL 90 CO 0.00 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.01 1vi6 n GLY 91 N 1.13 0.87 3.84 2.17 0.00 0.10 -4.74 105.19 108.57 1vi6 n GLY 91 Ca -0.06 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.09 5.70 0.56 1.61 1.04 -1.21 -3.40 113.70 115.91 1vi6 s SER 92 Ca 0.00 1.48 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 1vi6 s SER 92 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1vi6 s SER 92 CO 0.00 -1.22 0.85 -0.62 0.98 0.00 0.00 173.24 173.23 1vi6 s ASP 93 N -4.00 5.68 0.14 7.02 2.15 0.38 -4.75 116.67 123.29 1vi6 s ASP 93 Ca 0.57 0.64 -0.21 0.00 0.43 0.00 0.00 52.55 53.98 1vi6 s ASP 93 Cb -0.13 -1.71 0.06 0.00 -0.30 0.00 0.00 42.92 40.85 1vi6 s ASP 93 CO 0.54 -0.96 0.55 -0.72 -0.17 0.00 0.00 175.17 174.41 1vi6 s TYR 94 N -2.89 -0.45 -0.16 -5.34 1.13 -1.26 -1.28 117.35 107.10 1vi6 s TYR 94 Ca 0.52 0.24 -0.04 0.00 -1.41 0.00 0.00 57.07 56.38 1vi6 s TYR 94 Cb -0.10 0.47 0.06 0.00 -1.10 0.00 0.00 41.96 41.29 1vi6 s TYR 94 CO 0.44 -0.79 0.12 0.42 -2.51 0.00 0.00 175.55 173.22 1vi6 s ILE 95 N -3.63 -0.15 0.25 -3.49 1.01 -0.31 -4.92 121.20 109.96 1vi6 s ILE 95 Ca 0.01 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.70 1vi6 s ILE 95 Cb -0.00 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1vi6 s ILE 95 CO -0.12 -0.18 0.05 0.68 0.00 0.00 0.00 174.94 175.37 1vi6 s VAL 96 N 2.19 3.72 0.00 2.92 -7.23 -1.26 -2.13 120.40 118.61 1vi6 s VAL 96 Ca 0.03 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1vi6 s VAL 96 Cb -0.15 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1vi6 s VAL 96 CO -0.09 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1vi6 n GLY 97 N -0.90 -1.60 3.69 2.32 0.00 -0.91 -4.83 105.19 102.95 1vi6 n GLY 97 Ca -0.07 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 4.20 -0.20 1.61 3.52 -1.26 -4.19 118.95 122.63 1vi6 s ARG 98 Ca 0.00 2.31 -0.24 0.00 -0.13 0.00 0.00 55.73 57.67 1vi6 s ARG 98 Cb 0.00 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 1vi6 s ARG 98 CO 0.00 -0.74 0.79 0.12 -0.81 0.00 0.00 175.30 174.66 1vi6 s PHE 99 N 2.76 3.38 -0.17 5.12 5.36 -1.26 -5.02 117.98 128.14 1vi6 s PHE 99 Ca 0.74 1.15 -0.29 0.00 -0.96 0.00 0.00 56.93 57.57 1vi6 s PHE 99 Cb -0.39 -2.98 -0.01 0.00 -0.34 0.00 0.00 43.02 39.30 1vi6 s PHE 99 CO 0.32 -0.28 1.12 0.42 -1.46 0.00 0.00 175.22 175.34 1vi6 s ILE 100 N 2.33 4.54 0.12 3.12 1.01 -1.26 -4.97 121.20 126.08 1vi6 s ILE 100 Ca 0.35 1.85 -0.35 0.00 0.00 0.00 0.00 60.65 62.50 1vi6 s ILE 100 Cb -0.16 -4.19 -0.15 0.00 0.01 0.00 0.00 42.46 37.97 1vi6 s ILE 100 CO 0.10 -0.12 1.51 -2.65 0.00 0.00 0.00 174.94 173.79 1vi6 n PRO 101 N 6.05 1.81 0.00 2.79 -0.02 -1.26 -1.29 135.00 143.08 1vi6 n PRO 101 Ca 0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1vi6 n PRO 101 Cb 0.46 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 3.16 0.35 0.38 -1.23 0.00 -1.26 -4.96 105.19 101.63 1vi6 n GLY 102 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 0.76 -0.01 2.61 2.02 -1.50 0.22 112.91 117.02 1vi6 h THR 103 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1vi6 h THR 103 Cb 0.00 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1vi6 h THR 103 CO 0.00 0.04 -0.23 0.18 0.37 0.00 0.00 175.52 175.89 1vi6 n LEU 104 N -4.43 1.19 -0.00 2.58 4.77 -1.26 -1.82 117.00 118.03 1vi6 n LEU 104 Ca 0.13 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1vi6 n LEU 104 Cb 0.57 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1vi6 n LEU 104 CO 0.35 0.24 -0.51 0.35 -1.33 0.00 0.00 177.39 176.49 1vi6 n THR 105 N -0.29 0.01 -3.72 -5.08 -2.24 -0.83 -4.93 114.28 97.19 1vi6 n THR 105 Ca 0.04 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 1vi6 n THR 105 Cb 0.21 0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.23 5.37 0.16 3.42 2.47 0.73 -4.96 114.94 119.90 1vi6 s ASN 106 Ca -0.00 -1.75 0.11 0.00 0.42 0.00 0.00 52.86 51.64 1vi6 s ASN 106 Cb 0.00 -1.88 0.61 0.00 -1.45 0.00 0.00 41.25 38.53 1vi6 s ASN 106 CO 0.03 -0.52 1.35 -2.65 -3.72 0.00 0.00 177.10 171.59 1vi6 n PRO 107 N 4.73 0.07 0.18 0.43 -0.02 -1.26 -2.21 135.00 136.93 1vi6 n PRO 107 Ca -0.07 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 1vi6 n PRO 107 Cb 0.42 -1.73 0.11 0.00 -0.02 0.00 0.00 33.50 32.28 1vi6 n PRO 107 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1vi6 h MET 108 N 0.00 0.00 -6.72 -0.52 2.86 -1.93 -3.46 114.93 105.16 1vi6 h MET 108 Ca 0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 1vi6 h MET 108 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1vi6 h MET 108 CO 0.00 0.04 0.44 -0.51 1.06 0.00 0.00 176.91 177.94 1vi6 s LEU 109 N -6.02 4.54 0.60 1.22 1.43 -0.94 -4.92 118.68 114.59 1vi6 s LEU 109 Ca 0.05 2.10 0.36 0.00 -1.03 0.00 0.00 54.13 55.61 1vi6 s LEU 109 Cb 0.06 -3.61 1.92 0.00 0.03 0.00 0.00 46.19 44.59 1vi6 s LEU 109 CO 0.71 -0.10 2.22 0.77 0.23 0.00 0.00 176.35 180.17 1vi6 h SER 110 N 4.52 0.00 0.65 2.29 4.64 -1.90 -0.70 113.55 123.04 1vi6 h SER 110 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1vi6 h SER 110 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1vi6 h SER 110 CO 0.70 0.03 -0.16 -0.62 -0.87 0.00 0.00 176.83 175.90 1vi6 n GLU 111 N -3.37 0.24 -1.67 4.77 4.71 -1.26 -4.93 120.64 119.14 1vi6 n GLU 111 Ca -0.02 -0.07 -0.45 0.00 -0.01 0.00 0.00 57.16 56.61 1vi6 n GLU 111 Cb 0.15 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.06 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 -1.32 2.13 -3.94 -0.32 9.36 -0.27 -4.87 117.16 117.93 1vi6 n TYR 112 Ca 0.09 0.46 -0.09 0.00 3.32 0.00 0.00 57.90 61.68 1vi6 n TYR 112 Cb 0.31 -2.44 -0.08 0.00 -0.63 0.00 0.00 39.34 36.50 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 -0.58 0.92 -0.59 2.98 3.03 -0.76 -5.05 118.95 118.90 1vi6 s ARG 113 Ca 0.67 -1.10 0.06 0.00 2.03 0.00 0.00 55.73 57.38 1vi6 s ARG 113 Cb -0.65 0.33 0.21 0.00 -1.03 0.00 0.00 34.95 33.81 1vi6 s ARG 113 CO 0.51 -0.29 0.58 0.39 -1.13 0.00 0.00 175.30 175.36 1vi6 n GLU 114 N -0.09 1.72 -1.69 3.89 1.02 -1.26 -4.62 120.64 119.61 1vi6 n GLU 114 Ca -0.12 -4.19 -0.30 0.00 -0.02 0.00 0.00 57.16 52.53 1vi6 n GLU 114 Cb 0.63 -2.02 0.06 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.64 2.60 -0.00 3.49 0.04 -1.26 -4.97 135.00 133.26 1vi6 s PRO 115 Ca 0.34 0.64 0.21 0.00 0.04 0.00 0.00 61.00 62.23 1vi6 s PRO 115 Cb 0.08 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 32.44 1vi6 s PRO 115 CO -0.10 -1.26 0.86 0.39 0.04 0.00 0.00 177.00 176.93 1vi6 n GLU 116 N -3.19 0.13 -3.67 4.56 -0.58 0.94 -4.94 120.64 113.90 1vi6 n GLU 116 Ca 0.07 -0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.64 1vi6 n GLU 116 Cb 0.56 -1.51 -0.08 0.00 -0.57 0.00 0.00 31.44 29.84 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 -3.10 0.00 -0.08 2.62 0.11 -1.10 -4.23 120.40 114.63 1vi6 s VAL 117 Ca 0.05 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.12 1vi6 s VAL 117 Cb 0.16 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1vi6 s VAL 117 CO 0.87 -0.02 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.68 1vi6 s VAL 118 N 0.05 2.07 -0.29 2.04 1.01 -0.67 -1.46 120.40 123.15 1vi6 s VAL 118 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1vi6 s VAL 118 Cb -0.04 -1.76 0.08 0.00 0.00 0.00 0.00 36.38 34.66 1vi6 s VAL 118 CO 0.02 0.57 -0.01 0.12 0.00 0.00 0.00 175.10 175.79 1vi6 s PHE 119 N 0.06 3.04 0.24 5.22 5.36 -0.06 -0.21 117.98 131.64 1vi6 s PHE 119 Ca -0.11 -2.36 0.02 0.00 -0.96 0.00 0.00 56.93 53.53 1vi6 s PHE 119 Cb -0.16 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.31 1vi6 s PHE 119 CO 0.06 -0.88 0.40 0.14 -1.46 0.00 0.00 175.22 173.48 1vi6 s VAL 120 N 1.17 5.22 -0.00 3.12 -7.23 -0.26 -1.04 120.40 121.37 1vi6 s VAL 120 Ca 0.01 -0.67 0.11 0.00 -1.81 0.00 0.00 61.98 59.62 1vi6 s VAL 120 Cb -0.19 -3.81 -0.13 0.00 0.56 0.00 0.00 36.38 32.81 1vi6 s VAL 120 CO -0.09 -0.30 1.21 -1.13 -0.31 0.00 0.00 175.10 174.48 1vi6 h ASN 121 N 1.44 0.00 -1.48 4.85 -0.73 -1.56 -2.85 115.58 115.25 1vi6 h ASN 121 Ca -0.50 0.00 0.11 0.00 1.87 0.00 0.00 56.30 57.78 1vi6 h ASN 121 Cb 1.21 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 39.59 1vi6 h ASN 121 CO 0.64 0.82 -0.10 -0.62 -0.37 0.00 0.00 177.43 177.80 1vi6 s ASP 122 N -6.47 -1.09 0.60 1.15 3.68 -1.26 -4.10 116.67 109.18 1vi6 s ASP 122 Ca 0.01 1.19 0.31 0.00 2.13 0.00 0.00 52.55 56.19 1vi6 s ASP 122 Cb 0.09 2.12 1.81 0.00 -1.45 0.00 0.00 42.92 45.49 1vi6 s ASP 122 CO 0.80 -0.21 2.19 1.55 0.13 0.00 0.00 175.17 179.63 1vi6 h PRO 123 N 7.92 0.00 0.02 4.34 0.13 -1.88 0.35 132.00 142.88 1vi6 h PRO 123 Ca -0.19 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1vi6 h PRO 123 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1vi6 h PRO 123 CO 0.13 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 177.63 1vi6 h ALA 124 N 1.87 0.03 -0.32 -0.56 0.00 -1.95 -2.96 119.26 115.37 1vi6 h ALA 124 Ca 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1vi6 h ALA 124 Cb 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1vi6 h ALA 124 CO -0.00 0.14 -0.17 0.82 0.00 0.00 0.00 179.25 180.04 1vi6 h ILE 125 N -0.92 1.29 -0.94 0.00 1.08 -1.90 -3.14 117.51 112.99 1vi6 h ILE 125 Ca -0.06 -1.29 -0.63 0.00 -0.39 0.00 0.00 64.86 62.49 1vi6 h ILE 125 Cb 1.12 1.45 -0.27 0.00 -3.07 0.00 0.00 36.82 36.04 1vi6 h ILE 125 CO -0.01 0.41 0.81 0.47 -0.69 0.00 0.00 178.15 179.15 1vi6 n ASP 126 N -4.35 7.26 -0.08 1.72 8.00 0.12 -4.68 116.55 124.54 1vi6 n ASP 126 Ca -0.03 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.78 1vi6 n ASP 126 Cb 0.40 -0.98 0.29 0.00 -0.02 0.00 0.00 41.12 40.81 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 1.86 0.71 -0.23 -1.24 2.10 -1.47 -2.41 116.57 115.90 1vi6 h LYS 127 Ca 0.58 -0.10 0.01 0.00 -2.00 0.00 0.00 60.65 59.14 1vi6 h LYS 127 Cb 0.98 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1vi6 h LYS 127 CO 1.47 0.58 0.14 0.37 -2.00 0.00 0.00 179.45 180.01 1vi6 h GLN 128 N 0.71 0.28 -0.41 0.07 5.75 -1.88 0.27 115.11 119.89 1vi6 h GLN 128 Ca 0.17 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1vi6 h GLN 128 Cb 0.13 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1vi6 h GLN 128 CO -0.02 0.18 0.16 0.00 -2.65 0.00 0.00 178.83 176.51 1vi6 h ALA 129 N 1.10 0.54 -0.67 3.38 0.00 -1.89 -1.45 119.26 120.26 1vi6 h ALA 129 Ca 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vi6 h ALA 129 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vi6 h ALA 129 CO -0.03 0.14 0.44 0.28 0.00 0.00 0.00 179.25 180.08 1vi6 h VAL 130 N 0.52 1.17 -0.32 0.00 2.07 -1.16 -0.47 116.25 118.06 1vi6 h VAL 130 Ca 0.14 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1vi6 h VAL 130 Cb 0.19 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1vi6 h VAL 130 CO -0.01 0.17 -0.00 -1.28 0.02 0.00 0.00 177.57 176.47 1vi6 h SER 131 N 0.91 0.55 -0.28 0.57 0.87 -0.78 -1.96 113.55 113.43 1vi6 h SER 131 Ca 0.24 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1vi6 h SER 131 Cb -0.10 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1vi6 h SER 131 CO -0.05 0.73 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.62 1vi6 h GLU 132 N 0.36 0.50 -0.52 2.24 5.08 -1.12 -0.67 114.58 120.45 1vi6 h GLU 132 Ca 0.09 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1vi6 h GLU 132 Cb 0.44 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1vi6 h GLU 132 CO 0.02 0.68 0.25 0.00 -1.00 0.00 0.00 179.01 178.96 1vi6 h ALA 133 N 0.81 0.66 -0.47 3.43 0.00 -1.09 -1.22 119.26 121.38 1vi6 h ALA 133 Ca 0.08 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vi6 h ALA 133 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1vi6 h ALA 133 CO 0.02 -0.10 0.07 1.15 0.00 0.00 0.00 179.25 180.39 1vi6 h THR 134 N 0.49 1.22 -0.07 0.00 2.02 -1.21 0.18 112.91 115.54 1vi6 h THR 134 Ca 0.23 -0.83 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 1vi6 h THR 134 Cb 0.16 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1vi6 h THR 134 CO -0.17 0.30 -0.37 0.00 0.37 0.00 0.00 175.52 175.65 1vi6 h ALA 135 N 1.38 1.25 -0.46 6.16 0.00 -0.17 -2.86 119.26 124.56 1vi6 h ALA 135 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vi6 h ALA 135 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vi6 h ALA 135 CO 0.00 0.52 0.00 1.33 0.00 0.00 0.00 179.25 181.11 1vi6 n VAL 136 N -4.07 0.60 -1.28 0.00 0.24 -0.55 -4.96 118.33 108.30 1vi6 n VAL 136 Ca -0.01 -0.74 -0.02 0.00 -2.04 0.00 0.00 64.34 61.52 1vi6 n VAL 136 Cb 0.43 0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 33.51 1vi6 n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vi6 n GLY 137 N 1.48 0.46 3.68 7.63 0.00 -0.67 -5.04 105.19 112.72 1vi6 n GLY 137 Ca 0.20 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.07 5.16 0.29 -0.61 1.01 0.55 -5.00 121.20 120.53 1vi6 s ILE 138 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 1vi6 s ILE 138 Cb 0.00 -3.79 -0.12 0.00 0.01 0.00 0.00 42.46 38.56 1vi6 s ILE 138 CO 0.00 0.24 1.44 -2.65 0.00 0.00 0.00 174.94 173.97 1vi6 n PRO 139 N 4.45 2.30 -4.35 2.79 -0.02 -1.26 -4.14 135.00 134.76 1vi6 n PRO 139 Ca -0.07 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 1vi6 n PRO 139 Cb 0.51 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.34 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 -0.35 2.83 -0.04 -1.45 1.01 -1.26 -1.67 120.40 119.47 1vi6 s VAL 140 Ca 0.63 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1vi6 s VAL 140 Cb -0.57 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1vi6 s VAL 140 CO 0.53 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 175.50 1vi6 s VAL 141 N 0.97 4.67 -0.08 2.92 1.01 0.71 -0.64 120.40 129.96 1vi6 s VAL 141 Ca -0.02 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1vi6 s VAL 141 Cb -0.15 -3.08 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1vi6 s VAL 141 CO -0.02 0.44 0.49 0.00 0.00 0.00 0.00 175.10 176.02 1vi6 s ALA 142 N -1.09 -1.26 -0.01 5.51 0.00 -0.35 -1.10 121.76 123.45 1vi6 s ALA 142 Ca 0.19 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.86 1vi6 s ALA 142 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1vi6 s ALA 142 CO 0.10 -0.29 0.85 -0.51 0.00 0.00 0.00 175.76 175.90 1vi6 s LEU 143 N -0.84 4.37 -0.10 0.00 1.43 -1.08 -1.19 118.68 121.26 1vi6 s LEU 143 Ca -0.09 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1vi6 s LEU 143 Cb -0.03 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1vi6 s LEU 143 CO 0.05 -0.16 -0.13 0.00 0.23 0.00 0.00 176.35 176.34 1vi6 s ASP 145 N 1.07 4.70 0.50 0.00 -1.08 -1.21 -1.37 116.67 119.28 1vi6 s ASP 145 Ca -0.06 -0.30 0.20 0.00 -0.52 0.00 0.00 52.55 51.87 1vi6 s ASP 145 Cb -0.15 -0.25 1.26 0.00 -1.46 0.00 0.00 42.92 42.33 1vi6 s ASP 145 CO -0.02 -1.59 2.01 0.77 0.52 0.00 0.00 175.17 176.86 1vi6 h SER 146 N -0.28 0.12 0.70 -0.34 4.64 -1.84 -1.52 113.55 115.04 1vi6 h SER 146 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1vi6 h SER 146 Cb 1.28 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1vi6 h SER 146 CO 0.44 0.07 -0.11 -0.46 -0.87 0.00 0.00 176.83 175.90 1vi6 n ASN 147 N -4.43 0.19 -4.85 4.97 6.94 -1.18 -2.22 115.26 114.68 1vi6 n ASN 147 Ca 0.08 0.02 -0.32 0.00 -0.02 0.00 0.00 54.58 54.33 1vi6 n ASN 147 Cb 0.46 -0.24 -0.06 0.00 -2.36 0.00 0.00 39.78 37.59 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 -2.81 6.77 -0.30 0.53 0.02 -0.57 -4.81 114.94 113.77 1vi6 s ASN 148 Ca 0.19 1.29 -0.08 0.00 -1.02 0.00 0.00 52.86 53.24 1vi6 s ASN 148 Cb 0.19 -2.38 0.16 0.00 0.02 0.00 0.00 41.25 39.25 1vi6 s ASN 148 CO 0.54 -0.22 0.73 -0.55 0.02 0.00 0.00 177.10 177.62 1vi6 s SER 149 N -2.32 -1.07 -0.14 -1.22 0.15 -1.26 -4.47 113.70 103.38 1vi6 s SER 149 Ca 0.54 1.06 -0.07 0.00 0.70 0.00 0.00 55.95 58.18 1vi6 s SER 149 Cb -0.10 2.05 0.06 0.00 -1.71 0.00 0.00 66.02 66.32 1vi6 s SER 149 CO 0.18 -0.20 0.32 -0.55 1.20 0.00 0.00 173.24 174.19 1vi6 s SER 150 N 2.82 -0.24 0.00 5.45 0.15 -1.26 -4.99 113.70 115.62 1vi6 s SER 150 Ca 0.05 0.71 0.25 0.00 0.70 0.00 0.00 55.95 57.66 1vi6 s SER 150 Cb -0.12 0.68 1.19 0.00 -1.71 0.00 0.00 66.02 66.06 1vi6 s SER 150 CO -0.19 -0.19 1.82 0.00 1.20 0.00 0.00 173.24 175.88 1vi6 n ALA 151 N 4.55 2.22 1.15 5.45 0.00 -1.26 -3.00 120.51 129.62 1vi6 n ALA 151 Ca -0.20 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.26 1vi6 n ALA 151 Cb 0.53 -1.40 0.22 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.36 1.78 -4.63 0.00 10.43 -1.26 -4.85 116.55 116.66 1vi6 n ASP 152 Ca 0.10 -1.39 -0.40 0.00 2.57 0.00 0.00 54.79 55.67 1vi6 n ASP 152 Cb 0.23 0.22 -0.07 0.00 1.84 0.00 0.00 41.12 43.34 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 -2.34 5.04 -0.07 2.53 1.01 -1.16 -4.63 120.40 120.78 1vi6 s VAL 153 Ca 0.25 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.18 1vi6 s VAL 153 Cb 0.19 -3.88 -0.27 0.00 0.00 0.00 0.00 36.38 32.42 1vi6 s VAL 153 CO 0.48 0.08 0.56 0.44 0.00 0.00 0.00 175.10 176.66 1vi6 h ASP 154 N 7.83 0.42 -3.15 3.32 5.19 -1.21 -3.45 116.42 125.37 1vi6 h ASP 154 Ca -0.29 -0.78 -0.57 0.00 -0.62 0.00 0.00 57.03 54.77 1vi6 h ASP 154 Cb 1.14 -0.14 -0.36 0.00 0.18 0.00 0.00 39.33 40.15 1vi6 h ASP 154 CO 0.74 1.68 -0.82 -0.22 -3.12 0.00 0.00 179.24 177.50 1vi6 s LEU 155 N -7.00 1.50 -0.11 1.55 2.96 -0.36 -5.00 118.68 112.22 1vi6 s LEU 155 Ca -0.16 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1vi6 s LEU 155 Cb 0.06 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 1vi6 s LEU 155 CO 0.81 -0.08 0.07 -0.69 -1.32 0.00 0.00 176.35 175.15 1vi6 s VAL 156 N 1.54 4.93 -0.33 1.68 1.01 -1.26 -1.21 120.40 126.76 1vi6 s VAL 156 Ca 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1vi6 s VAL 156 Cb -0.13 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.23 1vi6 s VAL 156 CO -0.09 0.60 0.04 -0.63 0.00 0.00 0.00 175.10 175.02 1vi6 s ILE 157 N -0.87 2.04 -0.46 2.22 1.01 -0.34 -4.91 121.20 119.90 1vi6 s ILE 157 Ca 0.13 -2.13 -0.28 0.00 0.00 0.00 0.00 60.65 58.37 1vi6 s ILE 157 Cb -0.12 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1vi6 s ILE 157 CO 0.03 -0.56 1.48 -2.16 0.00 0.00 0.00 174.94 173.73 1vi6 s PRO 158 N 1.03 3.41 0.16 2.79 0.04 -1.26 -0.81 135.00 140.36 1vi6 s PRO 158 Ca 0.09 0.83 -0.24 0.00 0.04 0.00 0.00 61.00 61.72 1vi6 s PRO 158 Cb -0.19 -4.10 0.06 0.00 0.04 0.00 0.00 34.50 30.32 1vi6 s PRO 158 CO -0.10 -1.78 0.73 -0.08 0.04 0.00 0.00 177.00 175.81 1vi6 s THR 159 N 6.01 0.00 -0.16 1.26 -1.32 -0.47 -4.44 115.64 116.52 1vi6 s THR 159 Ca 0.61 -0.36 -0.29 0.00 -1.21 0.00 0.00 61.69 60.44 1vi6 s THR 159 Cb -0.14 -1.41 -0.04 0.00 -1.51 0.00 0.00 72.50 69.41 1vi6 s THR 159 CO 0.30 0.00 1.65 0.21 -2.21 0.00 0.00 174.62 174.56 1vi6 s ASN 160 N -2.77 6.45 -0.25 8.08 2.47 -0.25 -3.30 114.94 125.36 1vi6 s ASN 160 Ca 0.06 1.83 0.13 0.00 0.42 0.00 0.00 52.86 55.30 1vi6 s ASN 160 Cb -0.02 -2.53 0.61 0.00 -1.45 0.00 0.00 41.25 37.86 1vi6 s ASN 160 CO -0.05 -1.17 1.58 -0.46 -3.72 0.00 0.00 177.10 173.28 1vi6 n ASN 161 N 8.12 4.01 -0.01 -4.21 0.23 -1.26 -4.44 115.26 117.70 1vi6 n ASN 161 Ca 0.19 -3.23 -0.01 0.00 -0.53 0.00 0.00 54.58 50.99 1vi6 n ASN 161 Cb 0.44 -0.64 -0.01 0.00 -2.08 0.00 0.00 39.78 37.50 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 -0.47 2.70 -2.27 -3.83 5.02 -1.26 -4.95 118.16 113.10 1vi6 n LYS 162 Ca 0.31 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1vi6 n LYS 162 Cb 1.10 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 35.05 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 -3.45 2.91 0.10 0.72 0.00 -1.26 -4.92 107.32 101.42 1vi6 s GLY 163 Ca -0.01 1.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.56 1vi6 s GLY 163 CO 0.05 1.79 1.70 -0.09 0.00 0.00 0.00 173.10 176.55 1vi6 h ARG 164 N 3.98 -0.20 -0.56 2.90 2.43 -1.92 -0.59 114.38 120.42 1vi6 h ARG 164 Ca -0.47 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 1vi6 h ARG 164 Cb 1.22 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1vi6 h ARG 164 CO 0.68 -0.13 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.86 1vi6 h ARG 165 N -0.21 1.03 -0.46 0.20 9.65 -1.93 -1.95 114.38 120.72 1vi6 h ARG 165 Ca 0.02 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1vi6 h ARG 165 Cb 0.22 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1vi6 h ARG 165 CO -0.06 1.04 0.29 0.00 2.80 0.00 0.00 179.97 184.05 1vi6 h ALA 166 N 0.95 0.58 -0.58 2.80 0.00 -1.18 -1.57 119.26 120.25 1vi6 h ALA 166 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1vi6 h ALA 166 Cb 0.62 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1vi6 h ALA 166 CO 0.04 0.04 0.04 -0.07 0.00 0.00 0.00 179.25 179.30 1vi6 h LEU 167 N 0.61 0.97 0.15 0.00 3.38 -1.02 -2.54 115.31 116.87 1vi6 h LEU 167 Ca 0.17 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vi6 h LEU 167 Cb -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1vi6 h LEU 167 CO -0.03 1.02 -0.13 0.00 0.09 0.00 0.00 178.44 179.38 1vi6 h ALA 168 N 0.99 -0.27 -0.16 1.53 0.00 -1.02 -2.20 119.26 118.13 1vi6 h ALA 168 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1vi6 h ALA 168 Cb 0.49 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1vi6 h ALA 168 CO 0.02 -0.67 -0.25 0.97 0.00 0.00 0.00 179.25 179.32 1vi6 h ILE 169 N -0.30 1.25 -0.11 0.00 2.10 -1.27 -1.00 117.51 118.18 1vi6 h ILE 169 Ca -0.00 -1.16 -0.06 0.00 1.08 0.00 0.00 64.86 64.72 1vi6 h ILE 169 Cb 0.27 1.41 -0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1vi6 h ILE 169 CO -0.02 0.36 -0.17 0.58 -1.08 0.00 0.00 178.15 177.82 1vi6 h VAL 170 N 0.26 1.38 -0.21 2.19 2.07 -1.31 0.50 116.25 121.12 1vi6 h VAL 170 Ca 0.04 -1.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 1vi6 h VAL 170 Cb 0.60 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1vi6 h VAL 170 CO 0.04 0.40 -0.33 1.88 0.02 0.00 0.00 177.57 179.59 1vi6 h TYR 171 N -0.12 0.50 -0.21 1.57 0.05 -1.39 -1.48 116.97 115.89 1vi6 h TYR 171 Ca 0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 1vi6 h TYR 171 Cb 0.73 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1vi6 h TYR 171 CO 0.10 0.72 0.08 2.35 -1.05 0.00 0.00 178.16 180.35 1vi6 h TRP 172 N 0.38 0.33 -0.66 4.88 7.01 -1.12 -0.85 115.95 125.92 1vi6 h TRP 172 Ca 0.05 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1vi6 h TRP 172 Cb 0.76 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1vi6 h TRP 172 CO 0.02 0.39 0.19 -0.07 -2.79 0.00 0.00 178.44 176.18 1vi6 h LEU 173 N 0.18 0.98 -0.47 0.65 3.38 -0.73 0.27 115.31 119.57 1vi6 h LEU 173 Ca 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1vi6 h LEU 173 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1vi6 h LEU 173 CO -0.00 0.94 0.21 -0.07 0.09 0.00 0.00 178.44 179.61 1vi6 h LEU 174 N 0.97 0.64 -0.54 1.67 3.38 -1.13 -0.77 115.31 119.52 1vi6 h LEU 174 Ca 0.21 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1vi6 h LEU 174 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1vi6 h LEU 174 CO -0.00 0.61 -0.16 0.00 0.09 0.00 0.00 178.44 178.97 1vi6 h ALA 175 N 1.06 0.74 -0.38 1.53 0.00 -0.97 -1.39 119.26 119.84 1vi6 h ALA 175 Ca 0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vi6 h ALA 175 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vi6 h ALA 175 CO -0.02 0.67 0.16 -0.09 0.00 0.00 0.00 179.25 179.98 1vi6 h ARG 176 N 0.88 0.55 -0.42 0.00 2.43 -0.74 -0.63 114.38 116.46 1vi6 h ARG 176 Ca 0.13 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1vi6 h ARG 176 Cb 0.74 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1vi6 h ARG 176 CO 0.06 0.52 -0.22 0.93 -1.51 0.00 0.00 179.97 179.74 1vi6 h GLU 177 N 0.46 0.85 -0.44 0.20 4.39 -1.07 -0.47 114.58 118.50 1vi6 h GLU 177 Ca 0.13 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1vi6 h GLU 177 Cb 0.16 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1vi6 h GLU 177 CO -0.01 0.98 0.01 0.82 -1.16 0.00 0.00 179.01 179.66 1vi6 h ILE 178 N 0.74 1.26 -0.85 3.13 2.04 -1.13 0.14 117.51 122.83 1vi6 h ILE 178 Ca 0.10 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1vi6 h ILE 178 Cb 0.75 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1vi6 h ILE 178 CO 0.06 0.35 0.46 0.00 0.00 0.00 0.00 178.15 179.02 1vi6 h ALA 179 N 0.91 1.21 -0.38 1.87 0.00 -0.97 -2.02 119.26 119.88 1vi6 h ALA 179 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1vi6 h ALA 179 Cb 0.47 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1vi6 h ALA 179 CO 0.02 0.64 0.12 -0.22 0.00 0.00 0.00 179.25 179.81 1vi6 h LYS 180 N 1.20 0.59 0.00 0.00 3.64 -0.62 0.81 116.57 122.19 1vi6 h LYS 180 Ca 0.30 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1vi6 h LYS 180 Cb 0.03 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1vi6 h LYS 180 CO -0.05 0.60 -0.05 0.82 -2.27 0.00 0.00 179.45 178.50 1vi6 h ILE 181 N 0.47 0.69 0.05 2.00 2.04 -0.20 -1.81 117.51 120.74 1vi6 h ILE 181 Ca 0.12 -0.20 -0.27 0.00 1.00 0.00 0.00 64.86 65.52 1vi6 h ILE 181 Cb 0.26 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1vi6 h ILE 181 CO -0.00 0.05 -1.37 0.03 0.00 0.00 0.00 178.15 176.85 1vi6 h ARG 182 N 0.00 0.10 0.00 2.37 3.08 -0.89 -3.48 114.38 115.57 1vi6 h ARG 182 Ca -0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1vi6 h ARG 182 Cb 0.12 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1vi6 h ARG 182 CO 0.01 0.93 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 1vi6 n GLY 183 N 1.52 1.37 3.97 0.04 0.00 -0.39 -5.10 105.19 106.61 1vi6 n GLY 183 Ca -0.10 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.56 1.02 -0.23 1.61 0.74 0.14 -5.02 119.66 117.37 1vi6 s GLN 184 Ca 0.00 -0.94 -0.06 0.00 0.05 0.00 0.00 55.36 54.41 1vi6 s GLN 184 Cb 0.00 -2.11 -0.02 0.00 1.10 0.00 0.00 33.01 31.98 1vi6 s GLN 184 CO 0.00 -2.01 0.03 0.16 -0.55 0.00 0.00 175.29 172.92 1vi6 s ASP 185 N -4.87 4.88 -0.24 6.67 1.47 -1.26 -4.65 116.67 118.67 1vi6 s ASP 185 Ca 0.72 -0.24 0.02 0.00 1.18 0.00 0.00 52.55 54.22 1vi6 s ASP 185 Cb -0.03 -1.86 0.05 0.00 -0.34 0.00 0.00 42.92 40.73 1vi6 s ASP 185 CO 0.49 -0.01 -0.13 0.12 0.68 0.00 0.00 175.17 176.32 1vi6 s PHE 186 N 1.43 3.11 0.00 2.11 2.19 -1.26 -4.97 117.98 120.59 1vi6 s PHE 186 Ca 0.05 -2.06 0.00 0.00 0.33 0.00 0.00 56.93 55.25 1vi6 s PHE 186 Cb -0.15 -1.94 0.00 0.00 -1.31 0.00 0.00 43.02 39.62 1vi6 s PHE 186 CO 0.02 -0.85 0.90 0.25 1.83 0.00 0.00 175.22 177.37 1vi6 n THR 187 N 4.51 0.80 -2.19 0.12 -2.24 -1.26 -5.06 114.28 108.96 1vi6 n THR 187 Ca -0.16 -0.88 -0.33 0.00 -2.27 0.00 0.00 64.05 60.40 1vi6 n THR 187 Cb 0.45 0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.80 2.99 0.35 4.78 1.51 -1.26 -5.07 117.35 119.85 1vi6 s TYR 188 Ca 0.00 1.53 0.07 0.00 -1.01 0.00 0.00 57.07 57.66 1vi6 s TYR 188 Cb 0.00 -3.03 -0.01 0.00 -0.11 0.00 0.00 41.96 38.81 1vi6 s TYR 188 CO 0.00 -1.04 0.41 -1.54 -1.11 0.00 0.00 175.55 172.27 1vi6 s SER 189 N -2.55 5.67 0.35 2.29 1.04 -1.26 -5.00 113.70 114.23 1vi6 s SER 189 Ca 0.65 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.77 1vi6 s SER 189 Cb -0.16 -1.06 0.63 0.00 0.10 0.00 0.00 66.02 65.52 1vi6 s SER 189 CO 0.32 -0.44 1.95 0.40 0.98 0.00 0.00 173.24 176.44 1vi6 h ILE 190 N 1.00 1.17 -0.68 -1.02 2.04 -1.97 -1.68 117.51 116.37 1vi6 h ILE 190 Ca -0.45 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1vi6 h ILE 190 Cb 1.26 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1vi6 h ILE 190 CO 0.54 0.21 0.45 -0.33 0.00 0.00 0.00 178.15 179.02 1vi6 h GLU 191 N 0.68 0.71 0.00 2.37 3.07 -1.95 -1.02 114.58 118.44 1vi6 h GLU 191 Ca 0.17 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1vi6 h GLU 191 Cb 0.11 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1vi6 h GLU 191 CO -0.02 0.47 0.00 -0.44 -1.40 0.00 0.00 179.01 177.62 1vi6 h ASP 192 N 0.73 0.00 0.01 1.42 3.32 -1.69 -2.55 116.42 117.66 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 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1vi6 h ASP 192 CO -0.09 0.00 -1.61 0.49 -1.72 0.00 0.00 179.24 176.31 1vi6 n PHE 193 N -2.92 0.01 -2.39 4.55 3.01 -0.42 -4.97 117.46 114.32 1vi6 n PHE 193 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1vi6 n PHE 193 Cb 0.17 -0.32 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 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 -3.32 4.41 0.64 -1.08 2.12 -0.96 -2.62 118.70 117.88 1vi6 s GLU 194 Ca -0.02 1.80 -0.18 0.00 0.36 0.00 0.00 54.97 56.93 1vi6 s GLU 194 Cb 0.15 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 1vi6 s GLU 194 CO 0.89 -0.30 1.27 0.00 -0.54 0.00 0.00 175.26 176.58 1vi6 s ALA 195 N 1.19 2.40 0.69 6.30 0.00 -1.26 -4.95 121.76 126.14 1vi6 s ALA 195 Ca 0.59 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.62 1vi6 s ALA 195 Cb -0.30 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.34 1vi6 s ALA 195 CO 0.29 -1.50 1.03 -1.21 0.00 0.00 0.00 175.76 174.36 1vi6 s GLU 196 N -3.40 2.45 0.00 0.00 8.01 -1.26 -5.05 118.70 119.45 1vi6 s GLU 196 Ca 0.81 -0.02 0.00 0.00 0.01 0.00 0.00 54.97 55.77 1vi6 s GLU 196 Cb -0.35 -2.14 0.00 0.00 -4.31 0.00 0.00 34.13 27.33 1vi6 s GLU 196 CO 0.38 -1.13 0.43 1.28 0.01 0.00 0.00 175.26 176.23