#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 2.30 -0.29 4.31 6.14 -1.26 -5.01 117.35 123.55 1vi6 s TYR 6 Ca 0.00 1.41 0.01 0.00 0.64 0.00 0.00 57.07 59.13 1vi6 s TYR 6 Cb 0.00 -3.73 0.06 0.00 0.42 0.00 0.00 41.96 38.71 1vi6 s TYR 6 CO 0.00 -2.76 -0.04 -1.83 0.64 0.00 0.00 175.55 171.57 1vi6 s GLU 7 N -3.00 2.27 0.58 4.97 4.04 -1.26 -5.11 118.70 121.19 1vi6 s GLU 7 Ca 0.73 -1.36 -0.15 0.00 0.04 0.00 0.00 54.97 54.23 1vi6 s GLU 7 Cb -0.38 -3.07 -0.05 0.00 0.02 0.00 0.00 34.13 30.65 1vi6 s GLU 7 CO 0.44 -0.64 1.03 0.71 -1.84 0.00 0.00 175.26 174.97 1vi6 s TYR 8 N 1.16 3.20 0.46 4.83 2.02 -1.26 -4.95 117.35 122.81 1vi6 s TYR 8 Ca -0.05 1.47 0.24 0.00 -0.37 0.00 0.00 57.07 58.35 1vi6 s TYR 8 Cb -0.20 -2.90 1.38 0.00 -0.40 0.00 0.00 41.96 39.84 1vi6 s TYR 8 CO -0.03 -0.85 2.08 -0.07 -1.57 0.00 0.00 175.55 175.11 1vi6 h LEU 9 N 0.41 0.00 -8.14 -1.29 3.38 -1.99 -3.44 115.31 104.23 1vi6 h LEU 9 Ca -0.46 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 1vi6 h LEU 9 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 1vi6 h LEU 9 CO 0.59 0.11 -0.37 0.68 0.09 0.00 0.00 178.44 179.54 1vi6 s VAL 10 N -4.43 0.07 0.12 1.22 -7.23 -1.26 -5.11 120.40 103.78 1vi6 s VAL 10 Ca -0.04 -1.47 -0.34 0.00 -1.81 0.00 0.00 61.98 58.33 1vi6 s VAL 10 Cb 0.14 -1.88 -0.13 0.00 0.56 0.00 0.00 36.38 35.07 1vi6 s VAL 10 CO 0.61 -0.32 1.64 -2.65 -0.31 0.00 0.00 175.10 174.08 1vi6 n PRO 11 N -0.20 2.21 -0.33 4.82 -0.02 -1.26 -4.81 135.00 135.41 1vi6 n PRO 11 Ca -0.07 0.80 0.27 0.00 -2.02 0.00 0.00 63.50 62.48 1vi6 n PRO 11 Cb 0.63 -2.59 0.52 0.00 -0.02 0.00 0.00 33.50 32.04 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 6.58 0.20 -0.50 0.52 0.11 -1.99 0.55 132.00 137.47 1vi6 h PRO 12 Ca -0.45 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1vi6 h PRO 12 Cb 1.25 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1vi6 h PRO 12 CO 0.90 0.14 0.35 -0.44 -0.21 0.00 0.00 178.00 178.73 1vi6 h ASP 13 N 0.21 0.20 -0.33 -2.05 3.45 -2.00 -0.51 116.42 115.40 1vi6 h ASP 13 Ca 0.78 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 58.15 1vi6 h ASP 13 Cb 1.89 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 40.61 1vi6 h ASP 13 CO -0.65 0.12 -0.10 0.44 -1.57 0.00 0.00 179.24 177.48 1vi6 h ASP 14 N 0.22 0.73 -0.24 6.45 5.19 -0.22 0.21 116.42 128.77 1vi6 h ASP 14 Ca 0.23 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1vi6 h ASP 14 Cb 0.63 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1vi6 h ASP 14 CO -0.04 0.86 0.03 1.88 -3.12 0.00 0.00 179.24 178.85 1vi6 h TYR 15 N 0.68 0.44 -0.65 4.55 0.99 -1.15 -2.62 116.97 119.21 1vi6 h TYR 15 Ca 0.12 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1vi6 h TYR 15 Cb 0.56 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 38.15 1vi6 h TYR 15 CO 0.03 0.55 0.09 -0.07 -0.00 0.00 0.00 178.16 178.76 1vi6 h LEU 16 N 0.21 1.05 -1.69 3.88 3.38 -1.20 -2.10 115.31 118.83 1vi6 h LEU 16 Ca 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1vi6 h LEU 16 Cb 0.36 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1vi6 h LEU 16 CO 0.01 1.05 -0.15 0.00 0.09 0.00 0.00 178.44 179.44 1vi6 h ALA 17 N 1.04 1.74 0.00 1.53 0.00 -0.92 -1.00 119.26 121.65 1vi6 h ALA 17 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vi6 h ALA 17 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vi6 h ALA 17 CO 0.02 0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 1vi6 h ALA 18 N 1.84 0.98 -0.48 0.00 0.00 -1.05 -3.48 119.26 117.07 1vi6 h ALA 18 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1vi6 h ALA 18 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1vi6 h ALA 18 CO 0.02 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.56 1vi6 n GLY 19 N 1.21 0.55 0.25 0.00 0.00 -0.38 -2.51 105.19 104.31 1vi6 n GLY 19 Ca 0.05 -0.74 0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 0.73 0.00 1.61 -1.51 -1.80 -2.44 116.25 112.84 1vi6 h VAL 20 Ca -0.12 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1vi6 h VAL 20 Cb 0.65 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1vi6 h VAL 20 CO 0.16 0.15 -0.07 0.00 -1.23 0.00 0.00 177.57 176.59 1vi6 n HIS 21 N -3.80 0.51 -2.74 5.19 -0.00 -1.26 -1.29 115.22 111.83 1vi6 n HIS 21 Ca -0.02 0.15 -0.43 0.00 -0.00 0.00 0.00 57.72 57.42 1vi6 n HIS 21 Cb 0.26 -0.72 -0.03 0.00 -0.00 0.00 0.00 29.99 29.49 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 -3.06 4.32 0.00 0.61 1.01 -0.92 -0.00 121.20 123.15 1vi6 s ILE 22 Ca 0.12 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1vi6 s ILE 22 Cb 0.15 -4.55 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1vi6 s ILE 22 CO 0.59 -1.04 0.00 0.61 0.00 0.00 0.00 174.94 175.10 1vi6 n GLY 23 N 5.00 1.16 0.03 6.18 0.00 0.17 -4.53 105.19 113.20 1vi6 n GLY 23 Ca 0.06 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 1.53 2.61 -2.24 -1.26 -4.59 114.28 110.33 1vi6 n THR 24 Ca 0.00 -0.02 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 1vi6 n THR 24 Cb 0.00 -0.44 0.79 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.45 0.53 -4.60 -0.78 1.13 -1.26 -1.56 117.38 110.39 1vi6 n GLN 25 Ca -0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 1vi6 n GLN 25 Cb 0.01 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.74 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 -2.46 3.07 -0.09 5.09 1.01 -1.26 -4.90 121.20 121.66 1vi6 s ILE 26 Ca 0.32 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1vi6 s ILE 26 Cb 0.21 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1vi6 s ILE 26 CO 0.44 0.36 -0.07 -0.75 0.00 0.00 0.00 174.94 174.92 1vi6 s LYS 27 N -1.43 1.32 0.38 2.79 2.20 -1.26 -3.29 119.74 120.46 1vi6 s LYS 27 Ca 0.15 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.57 1vi6 s LYS 27 Cb -0.11 -1.36 -0.02 0.00 -1.51 0.00 0.00 37.83 34.84 1vi6 s LYS 27 CO 0.06 -0.20 0.59 0.95 -0.36 0.00 0.00 175.35 176.39 1vi6 s THR 28 N 1.47 4.55 0.33 3.43 -4.23 -0.92 -4.99 115.64 115.29 1vi6 s THR 28 Ca -0.01 -0.55 0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1vi6 s THR 28 Cb -0.13 -3.66 0.13 0.00 1.34 0.00 0.00 72.50 70.17 1vi6 s THR 28 CO -0.05 -0.42 1.83 1.23 -0.54 0.00 0.00 174.62 176.68 1vi6 h GLY 29 N 0.63 0.45 1.03 3.99 0.00 -1.92 -2.19 103.07 105.05 1vi6 h GLY 29 Ca -0.48 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 46.57 1vi6 h GLY 29 CO 0.59 0.28 0.64 -1.80 0.00 0.00 0.00 176.54 176.24 1vi6 h ASP 30 N 0.39 1.09 0.20 0.19 -0.00 -1.94 -2.97 116.42 113.37 1vi6 h ASP 30 Ca 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.08 1vi6 h ASP 30 Cb 0.46 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 1vi6 h ASP 30 CO 0.03 0.78 -0.42 0.23 -0.00 0.00 0.00 179.24 179.86 1vi6 n MET 31 N -4.40 0.71 -0.28 0.28 2.81 -1.00 -4.47 117.12 110.77 1vi6 n MET 31 Ca 0.12 -0.49 0.09 0.00 -1.81 0.00 0.00 57.70 55.61 1vi6 n MET 31 Cb 0.03 -1.49 0.25 0.00 -0.71 0.00 0.00 33.22 31.30 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 1.19 0.39 0.00 0.03 6.56 -1.24 0.07 116.57 123.57 1vi6 h LYS 32 Ca 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1vi6 h LYS 32 Cb 0.57 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1vi6 h LYS 32 CO 0.00 0.26 0.00 0.36 -2.06 0.00 0.00 179.45 178.01 1vi6 n LYS 33 N -5.05 0.04 0.00 3.15 2.85 -1.26 -2.07 118.16 115.82 1vi6 n LYS 33 Ca 0.18 0.40 0.07 0.00 -1.05 0.00 0.00 58.31 57.92 1vi6 n LYS 33 Cb 0.55 -1.59 -0.02 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 -1.67 0.00 -2.95 5.58 3.72 -0.00 -4.94 117.46 117.19 1vi6 n PHE 34 Ca 0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1vi6 n PHE 34 Cb 0.11 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.91 4.87 0.04 4.37 1.01 -0.88 -0.51 121.20 128.19 1vi6 s ILE 35 Ca 0.11 1.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.99 1vi6 s ILE 35 Cb 0.12 -4.07 -0.20 0.00 0.01 0.00 0.00 42.46 38.31 1vi6 s ILE 35 CO 0.42 -0.07 1.19 0.15 0.00 0.00 0.00 174.94 176.62 1vi6 h PHE 36 N 7.80 0.76 -2.58 3.97 3.57 -0.18 -3.46 116.94 126.82 1vi6 h PHE 36 Ca -0.24 -0.37 0.15 0.00 3.53 0.00 0.00 57.97 61.04 1vi6 h PHE 36 Cb 1.10 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1vi6 h PHE 36 CO 0.76 1.18 0.57 0.36 -2.23 0.00 0.00 178.31 178.95 1vi6 n LYS 37 N -4.15 0.67 -5.03 1.11 2.85 -1.18 -5.02 118.16 107.42 1vi6 n LYS 37 Ca -0.09 -1.51 -0.32 0.00 -1.05 0.00 0.00 58.31 55.34 1vi6 n LYS 37 Cb 0.68 2.04 -0.17 0.00 -0.65 0.00 0.00 35.03 36.93 1vi6 n LYS 37 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1vi6 s VAL 38 N -2.06 2.05 0.77 0.58 0.11 -1.26 -0.23 120.40 120.35 1vi6 s VAL 38 Ca 0.22 -1.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.16 1vi6 s VAL 38 Cb -0.03 -1.79 0.06 0.00 -1.53 0.00 0.00 36.38 33.09 1vi6 s VAL 38 CO 0.06 0.55 1.08 -0.13 -3.33 0.00 0.00 175.10 173.34 1vi6 s ARG 39 N 0.50 2.27 0.28 1.54 0.52 0.19 -4.92 118.95 119.34 1vi6 s ARG 39 Ca -0.15 0.91 0.02 0.00 -0.52 0.00 0.00 55.73 55.99 1vi6 s ARG 39 Cb -0.17 -1.92 0.62 0.00 0.52 0.00 0.00 34.95 34.00 1vi6 s ARG 39 CO 0.05 -1.56 1.77 -0.56 0.02 0.00 0.00 175.30 175.03 1vi6 h GLN 40 N -1.06 0.69 0.00 3.54 -0.00 -2.00 -0.26 115.11 116.02 1vi6 h GLN 40 Ca -0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.15 1vi6 h GLN 40 Cb 1.24 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 28.57 1vi6 h GLN 40 CO 0.56 0.46 0.00 -0.40 -0.00 0.00 0.00 178.83 179.44 1vi6 n ASP 41 N -4.81 0.00 0.00 0.06 5.68 -1.26 -4.86 116.55 111.36 1vi6 n ASP 41 Ca 0.20 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1vi6 n ASP 41 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 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 0.56 1.03 3.73 6.12 0.00 -0.11 -5.05 105.19 111.48 1vi6 n GLY 42 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 4.48 0.28 0.99 1.43 -1.26 -4.46 118.68 120.14 1vi6 s LEU 43 Ca 0.00 1.80 -0.25 0.00 -1.03 0.00 0.00 54.13 54.65 1vi6 s LEU 43 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1vi6 s LEU 43 CO 0.00 -0.10 0.89 -0.31 0.23 0.00 0.00 176.35 177.05 1vi6 s TYR 44 N 0.12 3.75 -0.19 0.29 2.02 -0.60 0.57 117.35 123.30 1vi6 s TYR 44 Ca 0.48 1.71 -0.04 0.00 -0.37 0.00 0.00 57.07 58.85 1vi6 s TYR 44 Cb -0.24 -2.86 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 1vi6 s TYR 44 CO 0.30 0.30 -0.03 0.08 -1.57 0.00 0.00 175.55 174.63 1vi6 s VAL 45 N -1.49 3.73 0.46 0.71 1.01 0.67 -0.65 120.40 124.83 1vi6 s VAL 45 Ca 0.46 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1vi6 s VAL 45 Cb -0.20 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 1vi6 s VAL 45 CO 0.25 0.45 0.95 -0.76 0.00 0.00 0.00 175.10 175.98 1vi6 s LEU 46 N 0.93 3.81 -0.56 3.92 1.43 1.00 0.52 118.68 129.72 1vi6 s LEU 46 Ca 0.00 1.60 -0.28 0.00 -1.03 0.00 0.00 54.13 54.42 1vi6 s LEU 46 Cb -0.14 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.62 1vi6 s LEU 46 CO 0.01 -0.45 1.20 -0.62 0.23 0.00 0.00 176.35 176.72 1vi6 s ASP 47 N -2.59 6.46 0.51 2.29 3.68 0.33 -4.58 116.67 122.77 1vi6 s ASP 47 Ca 0.60 0.17 0.29 0.00 2.13 0.00 0.00 52.55 55.75 1vi6 s ASP 47 Cb -0.09 -2.55 1.29 0.00 -1.45 0.00 0.00 42.92 40.12 1vi6 s ASP 47 CO 0.22 -1.46 1.97 0.16 0.13 0.00 0.00 175.17 176.19 1vi6 h ILE 48 N 6.18 0.35 -0.24 4.11 3.07 -1.94 -1.83 117.51 127.22 1vi6 h ILE 48 Ca -0.25 -0.71 -0.02 0.00 1.55 0.00 0.00 64.86 65.42 1vi6 h ILE 48 Cb 1.06 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 39.13 1vi6 h ILE 48 CO 1.18 0.11 0.06 -0.09 -1.05 0.00 0.00 178.15 178.36 1vi6 h ARG 49 N 0.00 0.38 -0.53 0.16 9.65 -1.99 -0.70 114.38 121.35 1vi6 h ARG 49 Ca -0.00 -0.09 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 1vi6 h ARG 49 Cb 0.52 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1vi6 h ARG 49 CO 0.02 0.49 -0.10 0.87 2.80 0.00 0.00 179.97 184.04 1vi6 h LYS 50 N 0.20 0.99 -0.20 0.20 1.79 -1.84 -1.82 116.57 115.89 1vi6 h LYS 50 Ca 0.07 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1vi6 h LYS 50 Cb 0.28 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1vi6 h LYS 50 CO 0.00 1.03 0.11 1.25 -1.08 0.00 0.00 179.45 180.76 1vi6 h LEU 51 N 0.88 0.18 -0.38 2.94 5.85 -1.17 0.11 115.31 123.72 1vi6 h LEU 51 Ca 0.14 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1vi6 h LEU 51 Cb 0.66 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1vi6 h LEU 51 CO 0.05 0.13 0.23 -0.78 -0.34 0.00 0.00 178.44 177.73 1vi6 h ASP 52 N 0.23 0.39 -0.64 1.25 3.58 -0.98 0.89 116.42 121.15 1vi6 h ASP 52 Ca 0.08 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1vi6 h ASP 52 Cb 0.00 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1vi6 h ASP 52 CO -0.04 0.28 0.36 -0.33 -2.88 0.00 0.00 179.24 176.64 1vi6 h GLU 53 N 0.48 0.88 -0.32 0.28 5.08 -1.07 -2.06 114.58 117.85 1vi6 h GLU 53 Ca 0.15 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1vi6 h GLU 53 Cb -0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1vi6 h GLU 53 CO -0.05 0.66 -0.23 0.00 -1.00 0.00 0.00 179.01 178.38 1vi6 h ARG 54 N 0.87 0.62 -0.50 2.33 2.47 -0.31 -1.12 114.38 118.74 1vi6 h ARG 54 Ca 0.23 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 1vi6 h ARG 54 Cb 0.02 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1vi6 h ARG 54 CO -0.04 0.80 0.03 0.82 0.56 0.00 0.00 179.97 182.14 1vi6 h ILE 55 N 0.55 1.26 -0.17 2.04 2.04 -0.64 0.08 117.51 122.67 1vi6 h ILE 55 Ca 0.08 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1vi6 h ILE 55 Cb 0.69 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1vi6 h ILE 55 CO 0.05 0.36 0.11 0.03 0.00 0.00 0.00 178.15 178.70 1vi6 h ARG 56 N 0.73 0.23 -0.45 2.37 3.08 -1.09 -1.04 114.38 118.21 1vi6 h ARG 56 Ca 0.15 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1vi6 h ARG 56 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1vi6 h ARG 56 CO 0.02 0.17 0.17 0.28 -1.07 0.00 0.00 179.97 179.54 1vi6 h VAL 57 N 0.21 1.21 -0.86 2.04 2.07 -1.06 -2.17 116.25 117.69 1vi6 h VAL 57 Ca 0.06 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1vi6 h VAL 57 Cb -0.00 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1vi6 h VAL 57 CO -0.01 0.24 0.52 0.00 0.02 0.00 0.00 177.57 178.34 1vi6 h ALA 58 N 1.02 1.29 -0.42 1.67 0.00 -0.81 -0.59 119.26 121.42 1vi6 h ALA 58 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1vi6 h ALA 58 Cb 0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1vi6 h ALA 58 CO -0.01 0.61 0.11 0.00 0.00 0.00 0.00 179.25 179.96 1vi6 h ALA 59 N 1.38 0.56 0.33 0.00 0.00 -0.99 -0.31 119.26 120.23 1vi6 h ALA 59 Ca 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1vi6 h ALA 59 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1vi6 h ALA 59 CO -0.06 0.23 -0.16 0.87 0.00 0.00 0.00 179.25 180.13 1vi6 h LYS 60 N 0.54 -0.43 0.09 0.00 1.57 -0.92 -1.99 116.57 115.43 1vi6 h LYS 60 Ca 0.13 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1vi6 h LYS 60 Cb 0.31 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1vi6 h LYS 60 CO 0.00 -0.26 -0.25 0.35 -0.57 0.00 0.00 179.45 178.72 1vi6 h PHE 61 N -0.47 -0.66 -0.20 -1.35 3.57 -1.04 -2.31 116.94 114.49 1vi6 h PHE 61 Ca -0.05 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.53 1vi6 h PHE 61 Cb 0.36 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1vi6 h PHE 61 CO -0.05 -0.35 0.15 -0.07 -2.23 0.00 0.00 178.31 175.77 1vi6 h LEU 62 N -0.43 0.00 0.00 0.59 3.38 -1.02 0.13 115.31 117.96 1vi6 h LEU 62 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vi6 h LEU 62 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vi6 h LEU 62 CO -0.16 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.83 1vi6 n SER 63 N -4.41 0.00 -0.63 -0.43 3.41 -0.75 -1.98 113.62 108.83 1vi6 n SER 63 Ca 0.02 -0.81 0.10 0.00 -0.26 0.00 0.00 58.87 57.92 1vi6 n SER 63 Cb 0.29 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.97 1.82 -4.35 4.33 5.12 0.46 -4.90 116.66 118.18 1vi6 n ARG 64 Ca 0.17 -1.24 -0.25 0.00 -1.93 0.00 0.00 57.85 54.60 1vi6 n ARG 64 Cb 0.08 -1.40 -0.12 0.00 -1.16 0.00 0.00 32.46 29.86 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 -1.74 2.04 0.02 -1.55 1.51 -0.84 -5.09 117.35 111.71 1vi6 s TYR 65 Ca 0.32 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.67 1vi6 s TYR 65 Cb 0.18 -1.07 -0.07 0.00 -0.11 0.00 0.00 41.96 40.89 1vi6 s TYR 65 CO 0.26 0.33 1.55 -2.00 -1.11 0.00 0.00 175.55 174.58 1vi6 s GLU 66 N -2.30 4.23 0.30 -0.62 2.12 -1.26 -4.87 118.70 116.29 1vi6 s GLU 66 Ca 0.13 2.16 0.02 0.00 0.36 0.00 0.00 54.97 57.65 1vi6 s GLU 66 Cb -0.09 -3.64 0.74 0.00 0.26 0.00 0.00 34.13 31.40 1vi6 s GLU 66 CO 0.06 -0.69 1.60 -1.35 -0.54 0.00 0.00 175.26 174.35 1vi6 h PRO 67 N 8.27 0.08 0.00 4.30 0.11 -1.86 0.20 132.00 143.10 1vi6 h PRO 67 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1vi6 h PRO 67 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vi6 h PRO 67 CO 0.92 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.42 1vi6 h SER 68 N 0.08 0.00 -0.12 -2.05 4.64 -1.89 -1.28 113.55 112.93 1vi6 h SER 68 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1vi6 h SER 68 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1vi6 h SER 68 CO -0.80 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.45 1vi6 n LYS 69 N -2.52 1.77 -3.75 4.77 4.76 0.70 -4.53 118.16 119.37 1vi6 n LYS 69 Ca -0.01 -1.14 -0.35 0.00 -2.87 0.00 0.00 58.31 53.94 1vi6 n LYS 69 Cb 0.12 -1.43 -0.08 0.00 -1.84 0.00 0.00 35.03 31.80 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 -1.86 5.43 -0.19 -0.18 1.01 -0.48 0.05 121.20 124.97 1vi6 s ILE 70 Ca 0.35 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1vi6 s ILE 70 Cb 0.19 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 39.23 1vi6 s ILE 70 CO 0.29 0.47 -0.14 -0.22 0.00 0.00 0.00 174.94 175.35 1vi6 s LEU 71 N 0.09 2.30 0.12 2.97 2.96 -0.42 -0.68 118.68 126.02 1vi6 s LEU 71 Ca 0.10 -0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 53.07 1vi6 s LEU 71 Cb -0.11 -1.35 -0.06 0.00 0.50 0.00 0.00 46.19 45.16 1vi6 s LEU 71 CO -0.01 -0.09 0.48 -0.76 -1.32 0.00 0.00 176.35 174.66 1vi6 s LEU 72 N 1.33 4.35 -0.02 -0.68 1.02 -0.29 -0.95 118.68 123.43 1vi6 s LEU 72 Ca 0.01 0.96 0.02 0.00 0.02 0.00 0.00 54.13 55.13 1vi6 s LEU 72 Cb -0.15 -3.14 0.01 0.00 0.02 0.00 0.00 46.19 42.93 1vi6 s LEU 72 CO -0.10 0.14 -0.05 -0.69 0.02 0.00 0.00 176.35 175.67 1vi6 s VAL 73 N -1.43 0.48 -0.30 -1.59 1.01 -0.33 -0.94 120.40 117.30 1vi6 s VAL 73 Ca 0.36 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1vi6 s VAL 73 Cb -0.15 -0.45 0.17 0.00 0.00 0.00 0.00 36.38 35.95 1vi6 s VAL 73 CO 0.19 0.17 0.77 0.00 0.00 0.00 0.00 175.10 176.22 1vi6 s ALA 74 N 0.30 -2.51 -0.05 5.51 0.00 -0.82 -1.62 121.76 122.57 1vi6 s ALA 74 Ca -0.03 1.94 -0.00 0.00 0.00 0.00 0.00 51.96 53.86 1vi6 s ALA 74 Cb -0.07 -2.11 -0.26 0.00 0.00 0.00 0.00 23.12 20.68 1vi6 s ALA 74 CO -0.00 -1.18 0.66 0.00 0.00 0.00 0.00 175.76 175.24 1vi6 h ALA 75 N 7.90 0.45 -1.97 0.00 0.00 -1.85 -2.36 119.26 121.44 1vi6 h ALA 75 Ca -0.19 -1.29 -0.63 0.00 0.00 0.00 0.00 54.91 52.80 1vi6 h ALA 75 Cb 1.14 0.46 0.03 0.00 0.00 0.00 0.00 17.79 19.42 1vi6 h ALA 75 CO 0.12 1.31 0.96 -2.13 0.00 0.00 0.00 179.25 179.51 1vi6 n ARG 76 N -3.36 1.92 -0.17 0.00 0.63 -1.26 -4.37 116.66 110.06 1vi6 n ARG 76 Ca -0.21 0.70 -0.02 0.00 -0.92 0.00 0.00 57.85 57.40 1vi6 n ARG 76 Cb 1.05 -2.49 0.05 0.00 0.45 0.00 0.00 32.46 31.52 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 7.84 0.04 0.00 -0.14 4.15 -1.99 -1.21 115.11 123.80 1vi6 h GLN 77 Ca -0.47 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1vi6 h GLN 77 Cb 1.28 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1vi6 h GLN 77 CO 0.93 0.03 0.00 0.66 -1.93 0.00 0.00 178.83 178.51 1vi6 n TYR 78 N -5.32 0.00 0.48 3.99 4.01 -1.26 -2.15 117.16 116.91 1vi6 n TYR 78 Ca 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 1vi6 n TYR 78 Cb 0.28 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.39 3.37 0.24 -0.72 0.00 -0.46 -4.51 120.51 117.04 1vi6 n ALA 79 Ca 0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 1vi6 n ALA 79 Cb 0.09 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.94 -0.11 0.00 3.86 -1.44 -0.49 115.15 116.03 1vi6 h HIS 80 Ca 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1vi6 h HIS 80 Cb 0.77 0.36 -0.03 0.00 1.06 0.00 0.00 27.41 29.58 1vi6 h HIS 80 CO 0.00 -0.50 -0.05 -0.22 0.86 0.00 0.00 177.93 178.02 1vi6 h LYS 81 N -0.75 -0.03 -0.82 2.45 1.63 -1.80 0.11 116.57 117.36 1vi6 h LYS 81 Ca -0.03 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1vi6 h LYS 81 Cb 0.66 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.24 1vi6 h LYS 81 CO -0.04 -0.02 0.49 -1.35 -3.45 0.00 0.00 179.45 175.08 1vi6 h PRO 82 N -0.03 0.84 -0.45 1.90 0.11 -1.41 0.13 132.00 133.08 1vi6 h PRO 82 Ca 0.06 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1vi6 h PRO 82 Cb 0.12 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1vi6 h PRO 82 CO -0.13 0.55 0.08 0.28 -0.21 0.00 0.00 178.00 178.56 1vi6 h VAL 83 N 0.86 1.25 -0.47 3.15 2.07 -0.61 -0.25 116.25 122.25 1vi6 h VAL 83 Ca 0.38 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.87 1vi6 h VAL 83 Cb 0.26 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1vi6 h VAL 83 CO -0.21 0.32 -0.20 1.56 0.02 0.00 0.00 177.57 179.06 1vi6 h GLN 84 N 0.62 0.94 -0.29 1.57 4.20 -0.26 -1.56 115.11 120.33 1vi6 h GLN 84 Ca 0.14 -0.39 -0.15 0.00 0.06 0.00 0.00 58.65 58.31 1vi6 h GLN 84 Cb 0.38 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1vi6 h GLN 84 CO 0.01 1.05 -0.42 0.52 -0.67 0.00 0.00 178.83 179.32 1vi6 h MET 85 N 0.82 0.72 -0.63 1.46 2.86 -0.68 -0.84 114.93 118.64 1vi6 h MET 85 Ca 0.11 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1vi6 h MET 85 Cb 0.76 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1vi6 h MET 85 CO 0.06 1.01 0.37 0.35 1.06 0.00 0.00 176.91 179.76 1vi6 h PHE 86 N 0.58 0.84 -0.20 -0.22 3.04 -0.92 -2.22 116.94 117.85 1vi6 h PHE 86 Ca 0.04 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.88 1vi6 h PHE 86 Cb 0.97 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 1vi6 h PHE 86 CO 0.05 0.58 -0.32 0.77 -2.02 0.00 0.00 178.31 177.36 1vi6 h SER 87 N 0.86 0.41 -0.14 0.41 0.02 -1.07 0.18 113.55 114.21 1vi6 h SER 87 Ca 0.23 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1vi6 h SER 87 Cb -0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1vi6 h SER 87 CO -0.04 0.72 0.05 0.50 -1.14 0.00 0.00 176.83 176.92 1vi6 h LYS 88 N 0.35 0.12 0.01 3.45 3.64 -0.73 0.30 116.57 123.71 1vi6 h LYS 88 Ca 0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1vi6 h LYS 88 Cb 0.74 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1vi6 h LYS 88 CO 0.06 0.08 -0.00 0.28 -2.27 0.00 0.00 179.45 177.60 1vi6 h VAL 89 N 0.13 1.47 0.02 2.00 2.07 -1.18 -3.37 116.25 117.39 1vi6 h VAL 89 Ca 0.06 -1.44 -0.24 0.00 0.82 0.00 0.00 66.70 65.90 1vi6 h VAL 89 Cb 0.03 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1vi6 h VAL 89 CO -0.05 0.37 -1.00 0.58 0.02 0.00 0.00 177.57 177.49 1vi6 h VAL 90 N -0.62 1.38 0.00 2.57 2.07 -0.66 -3.48 116.25 117.51 1vi6 h VAL 90 Ca -0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1vi6 h VAL 90 Cb 0.61 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1vi6 h VAL 90 CO 0.00 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1vi6 n GLY 91 N 1.04 0.93 3.86 2.17 0.00 0.11 -4.77 105.19 108.54 1vi6 n GLY 91 Ca -0.08 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.03 5.89 0.53 1.61 1.04 -1.22 -3.42 113.70 116.09 1vi6 s SER 92 Ca 0.00 1.38 -0.04 0.00 0.48 0.00 0.00 55.95 57.77 1vi6 s SER 92 Cb 0.00 -2.35 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 1vi6 s SER 92 CO 0.00 -1.09 0.81 -0.62 0.98 0.00 0.00 173.24 173.32 1vi6 s ASP 93 N -4.15 5.79 0.12 7.02 2.15 0.15 -4.76 116.67 122.99 1vi6 s ASP 93 Ca 0.56 0.62 -0.21 0.00 0.43 0.00 0.00 52.55 53.96 1vi6 s ASP 93 Cb -0.12 -1.76 0.05 0.00 -0.30 0.00 0.00 42.92 40.80 1vi6 s ASP 93 CO 0.54 -0.86 0.52 -0.72 -0.17 0.00 0.00 175.17 174.48 1vi6 s TYR 94 N -2.81 -0.40 -0.13 -5.34 1.13 -1.26 -1.14 117.35 107.40 1vi6 s TYR 94 Ca 0.51 0.21 -0.04 0.00 -1.41 0.00 0.00 57.07 56.35 1vi6 s TYR 94 Cb -0.10 0.41 0.05 0.00 -1.10 0.00 0.00 41.96 41.22 1vi6 s TYR 94 CO 0.43 -0.76 0.07 0.42 -2.51 0.00 0.00 175.55 173.20 1vi6 s ILE 95 N -3.49 0.01 0.21 -3.49 1.01 -0.11 -4.91 121.20 110.42 1vi6 s ILE 95 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.74 1vi6 s ILE 95 Cb 0.00 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1vi6 s ILE 95 CO -0.10 -0.09 -0.05 0.68 0.00 0.00 0.00 174.94 175.37 1vi6 s VAL 96 N 2.11 3.35 0.00 2.92 -7.23 -1.26 -1.94 120.40 118.34 1vi6 s VAL 96 Ca 0.03 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1vi6 s VAL 96 Cb -0.15 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1vi6 s VAL 96 CO -0.07 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1vi6 n GLY 97 N -0.28 -1.69 3.70 2.32 0.00 -0.89 -4.86 105.19 103.49 1vi6 n GLY 97 Ca -0.09 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 4.16 -0.21 1.61 3.52 -1.26 -4.18 118.95 122.58 1vi6 s ARG 98 Ca 0.00 2.51 -0.22 0.00 -0.13 0.00 0.00 55.73 57.89 1vi6 s ARG 98 Cb 0.00 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1vi6 s ARG 98 CO 0.00 -0.79 0.72 0.12 -0.81 0.00 0.00 175.30 174.54 1vi6 s PHE 99 N 2.45 3.35 -0.14 5.12 5.36 -1.26 -5.02 117.98 127.84 1vi6 s PHE 99 Ca 0.78 1.02 -0.29 0.00 -0.96 0.00 0.00 56.93 57.47 1vi6 s PHE 99 Cb -0.45 -2.91 -0.01 0.00 -0.34 0.00 0.00 43.02 39.32 1vi6 s PHE 99 CO 0.34 -0.26 1.13 0.42 -1.46 0.00 0.00 175.22 175.39 1vi6 s ILE 100 N 2.27 4.49 0.10 3.12 1.01 -1.26 -4.97 121.20 125.96 1vi6 s ILE 100 Ca 0.32 1.80 -0.34 0.00 0.00 0.00 0.00 60.65 62.42 1vi6 s ILE 100 Cb -0.16 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 1vi6 s ILE 100 CO 0.10 -0.08 1.67 -2.65 0.00 0.00 0.00 174.94 173.98 1vi6 n PRO 101 N 5.81 2.21 0.00 2.79 -0.02 -1.26 -1.40 135.00 143.14 1vi6 n PRO 101 Ca 0.11 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1vi6 n PRO 101 Cb 0.46 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 3.73 0.59 0.34 -1.23 0.00 -1.26 -4.97 105.19 102.39 1vi6 n GLY 102 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 0.90 -0.00 2.61 2.02 -1.54 0.48 112.91 117.38 1vi6 h THR 103 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1vi6 h THR 103 Cb 0.00 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1vi6 h THR 103 CO 0.00 0.06 -0.41 0.18 0.37 0.00 0.00 175.52 175.72 1vi6 n LEU 104 N -4.46 0.73 -0.00 2.58 4.77 -1.26 -1.85 117.00 117.51 1vi6 n LEU 104 Ca 0.08 -0.58 0.01 0.00 -0.03 0.00 0.00 56.01 55.49 1vi6 n LEU 104 Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1vi6 n LEU 104 CO 0.35 0.16 -0.39 0.35 -1.33 0.00 0.00 177.39 176.52 1vi6 n THR 105 N -0.94 0.00 -3.70 -5.08 -2.24 -0.99 -4.92 114.28 96.40 1vi6 n THR 105 Ca 0.03 -0.15 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 1vi6 n THR 105 Cb 0.18 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.00 5.40 0.57 3.42 3.84 0.17 -4.96 114.94 121.37 1vi6 s ASN 106 Ca -0.00 -2.05 0.34 0.00 0.21 0.00 0.00 52.86 51.35 1vi6 s ASN 106 Cb 0.02 -1.89 1.83 0.00 -0.55 0.00 0.00 41.25 40.65 1vi6 s ASN 106 CO 0.10 -0.58 2.02 -0.65 -2.79 0.00 0.00 177.10 175.20 1vi6 h PRO 107 N 8.10 0.00 0.00 0.43 0.11 -1.92 -1.57 132.00 137.15 1vi6 h PRO 107 Ca -0.14 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.90 1vi6 h PRO 107 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1vi6 h PRO 107 CO 0.75 0.00 -0.73 0.52 -0.21 0.00 0.00 178.00 178.32 1vi6 h MET 108 N 0.00 0.00 -6.80 1.05 2.86 -1.93 -3.46 114.93 106.65 1vi6 h MET 108 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1vi6 h MET 108 Cb 0.23 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.97 1vi6 h MET 108 CO 0.00 0.21 0.84 -1.17 1.06 0.00 0.00 176.91 177.85 1vi6 s LEU 109 N -5.95 4.35 0.43 1.22 2.96 -0.59 -4.90 118.68 116.20 1vi6 s LEU 109 Ca 0.02 2.88 0.10 0.00 -0.22 0.00 0.00 54.13 56.91 1vi6 s LEU 109 Cb 0.08 -3.63 0.94 0.00 0.50 0.00 0.00 46.19 44.08 1vi6 s LEU 109 CO 0.76 -0.85 2.05 -1.28 -1.32 0.00 0.00 176.35 175.70 1vi6 h SER 110 N 4.77 0.29 0.01 3.68 0.87 -1.89 -2.00 113.55 119.27 1vi6 h SER 110 Ca -0.47 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1vi6 h SER 110 Cb 1.22 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1vi6 h SER 110 CO 0.78 0.27 -0.00 -0.62 -0.53 0.00 0.00 176.83 176.72 1vi6 n GLU 111 N -4.44 1.18 -1.65 2.24 4.71 -1.26 -4.94 120.64 116.48 1vi6 n GLU 111 Ca 0.00 -0.28 -0.45 0.00 -0.01 0.00 0.00 57.16 56.42 1vi6 n GLU 111 Cb 0.12 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 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 -0.66 1.98 -3.99 -0.32 9.36 -0.76 -4.87 117.16 117.90 1vi6 n TYR 112 Ca 0.22 0.49 -0.08 0.00 3.32 0.00 0.00 57.90 61.85 1vi6 n TYR 112 Cb 0.18 -2.42 -0.09 0.00 -0.63 0.00 0.00 39.34 36.39 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 -0.44 0.82 -0.58 2.98 3.03 -0.77 -5.05 118.95 118.95 1vi6 s ARG 113 Ca 0.69 -1.15 0.06 0.00 2.03 0.00 0.00 55.73 57.36 1vi6 s ARG 113 Cb -0.69 0.29 0.23 0.00 -1.03 0.00 0.00 34.95 33.74 1vi6 s ARG 113 CO 0.50 -0.23 0.61 0.39 -1.13 0.00 0.00 175.30 175.44 1vi6 n GLU 114 N -0.03 1.76 -1.69 3.89 1.02 -1.26 -4.64 120.64 119.69 1vi6 n GLU 114 Ca -0.12 -4.17 -0.30 0.00 -0.02 0.00 0.00 57.16 52.55 1vi6 n GLU 114 Cb 0.62 -1.97 0.06 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.75 2.67 -0.00 3.49 0.04 -1.26 -4.97 135.00 133.21 1vi6 s PRO 115 Ca 0.35 0.67 0.22 0.00 0.04 0.00 0.00 61.00 62.27 1vi6 s PRO 115 Cb 0.11 -1.98 -0.23 0.00 0.04 0.00 0.00 34.50 32.43 1vi6 s PRO 115 CO -0.08 -1.21 0.74 0.39 0.04 0.00 0.00 177.00 176.88 1vi6 n GLU 116 N -3.16 0.33 -3.70 4.56 1.02 0.11 -4.94 120.64 114.85 1vi6 n GLU 116 Ca 0.07 -0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 1vi6 n GLU 116 Cb 0.56 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.36 1vi6 n GLU 116 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vi6 s VAL 117 N -3.25 0.00 -0.05 2.62 0.11 -1.11 -4.15 120.40 114.58 1vi6 s VAL 117 Ca 0.01 -0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1vi6 s VAL 117 Cb 0.15 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1vi6 s VAL 117 CO 0.88 -0.02 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.70 1vi6 s VAL 118 N 0.04 2.18 -0.26 2.04 1.01 -0.70 -1.30 120.40 123.41 1vi6 s VAL 118 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1vi6 s VAL 118 Cb -0.03 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.63 1vi6 s VAL 118 CO 0.01 0.57 -0.01 0.12 0.00 0.00 0.00 175.10 175.79 1vi6 s PHE 119 N -0.26 2.44 0.18 5.22 5.36 -0.13 -0.06 117.98 130.73 1vi6 s PHE 119 Ca -0.01 -1.90 0.04 0.00 -0.96 0.00 0.00 56.93 54.10 1vi6 s PHE 119 Cb -0.13 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.74 1vi6 s PHE 119 CO 0.03 -0.81 0.28 0.14 -1.46 0.00 0.00 175.22 173.40 1vi6 s VAL 120 N 1.38 5.19 0.13 3.12 -7.23 0.08 -1.18 120.40 121.89 1vi6 s VAL 120 Ca -0.01 -0.83 0.06 0.00 -1.81 0.00 0.00 61.98 59.39 1vi6 s VAL 120 Cb -0.19 -3.71 -0.20 0.00 0.56 0.00 0.00 36.38 32.85 1vi6 s VAL 120 CO -0.09 -0.16 1.31 -1.13 -0.31 0.00 0.00 175.10 174.71 1vi6 h ASN 121 N 1.92 0.07 -1.58 4.85 -0.73 -1.63 -2.84 115.58 115.64 1vi6 h ASN 121 Ca -0.49 -0.07 0.09 0.00 1.87 0.00 0.00 56.30 57.70 1vi6 h ASN 121 Cb 1.21 -0.02 -0.21 0.00 0.27 0.00 0.00 38.32 39.57 1vi6 h ASN 121 CO 0.66 1.00 -0.16 -0.62 -0.37 0.00 0.00 177.43 177.94 1vi6 s ASP 122 N -6.79 -1.20 0.41 1.15 3.68 -1.26 -4.03 116.67 108.63 1vi6 s ASP 122 Ca -0.00 1.28 0.28 0.00 2.13 0.00 0.00 52.55 56.24 1vi6 s ASP 122 Cb 0.10 2.22 1.48 0.00 -1.45 0.00 0.00 42.92 45.26 1vi6 s ASP 122 CO 0.82 -0.23 1.85 1.55 0.13 0.00 0.00 175.17 179.30 1vi6 h PRO 123 N 7.98 0.00 0.06 4.34 0.13 -1.88 0.44 132.00 143.07 1vi6 h PRO 123 Ca -0.20 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.68 1vi6 h PRO 123 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1vi6 h PRO 123 CO 0.15 0.00 -1.38 0.00 -0.23 0.00 0.00 178.00 176.54 1vi6 h ALA 124 N 2.02 0.26 -0.12 -0.56 0.00 -1.95 -3.16 119.26 115.76 1vi6 h ALA 124 Ca 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 54.91 53.67 1vi6 h ALA 124 Cb 0.04 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vi6 h ALA 124 CO 0.00 0.83 -0.22 0.82 0.00 0.00 0.00 179.25 180.67 1vi6 h ILE 125 N -0.56 1.38 -0.87 0.00 1.08 -1.87 -3.25 117.51 113.42 1vi6 h ILE 125 Ca -0.33 -1.49 -0.58 0.00 -0.39 0.00 0.00 64.86 62.07 1vi6 h ILE 125 Cb 1.58 2.07 -0.25 0.00 -3.07 0.00 0.00 36.82 37.14 1vi6 h ILE 125 CO -0.05 0.43 0.74 0.47 -0.69 0.00 0.00 178.15 179.05 1vi6 n ASP 126 N -4.49 6.97 -0.07 1.72 8.00 0.15 -4.67 116.55 124.15 1vi6 n ASP 126 Ca -0.07 -3.59 0.02 0.00 0.71 0.00 0.00 54.79 51.86 1vi6 n ASP 126 Cb 0.42 -0.98 0.33 0.00 -0.02 0.00 0.00 41.12 40.88 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 1.75 0.69 -0.08 -1.24 2.10 -1.58 -2.23 116.57 115.99 1vi6 h LYS 127 Ca 0.53 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1vi6 h LYS 127 Cb 1.05 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1vi6 h LYS 127 CO 1.34 0.51 0.05 0.37 -2.00 0.00 0.00 179.45 179.73 1vi6 h GLN 128 N 0.70 0.10 -0.58 0.07 5.75 -1.89 0.19 115.11 119.45 1vi6 h GLN 128 Ca 0.18 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1vi6 h GLN 128 Cb 0.02 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1vi6 h GLN 128 CO -0.03 0.07 0.31 0.00 -2.65 0.00 0.00 178.83 176.53 1vi6 h ALA 129 N 1.03 0.75 -0.38 3.38 0.00 -1.89 -0.31 119.26 121.84 1vi6 h ALA 129 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1vi6 h ALA 129 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1vi6 h ALA 129 CO -0.01 0.28 0.19 0.28 0.00 0.00 0.00 179.25 179.99 1vi6 h VAL 130 N 0.79 1.17 -0.19 0.00 2.07 -1.11 -0.30 116.25 118.67 1vi6 h VAL 130 Ca 0.20 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1vi6 h VAL 130 Cb 0.06 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1vi6 h VAL 130 CO -0.03 0.18 0.09 -1.28 0.02 0.00 0.00 177.57 176.54 1vi6 h SER 131 N 0.48 0.25 -0.41 0.57 0.87 -0.39 -1.89 113.55 113.04 1vi6 h SER 131 Ca 0.13 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1vi6 h SER 131 Cb 0.11 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1vi6 h SER 131 CO -0.02 0.32 0.06 -0.33 -0.53 0.00 0.00 176.83 176.33 1vi6 h GLU 132 N 0.17 0.68 -0.52 2.24 5.08 -0.97 -0.87 114.58 120.39 1vi6 h GLU 132 Ca 0.07 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1vi6 h GLU 132 Cb 0.13 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1vi6 h GLU 132 CO -0.01 0.72 0.32 0.00 -1.00 0.00 0.00 179.01 179.04 1vi6 h ALA 133 N 0.93 0.67 -0.65 3.43 0.00 -1.01 -1.69 119.26 120.94 1vi6 h ALA 133 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1vi6 h ALA 133 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1vi6 h ALA 133 CO 0.01 0.03 0.24 1.15 0.00 0.00 0.00 179.25 180.67 1vi6 h THR 134 N 0.63 1.24 -0.05 0.00 2.02 -1.20 0.78 112.91 116.33 1vi6 h THR 134 Ca 0.21 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1vi6 h THR 134 Cb 0.02 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1vi6 h THR 134 CO -0.09 0.31 -0.05 0.00 0.37 0.00 0.00 175.52 176.06 1vi6 h ALA 135 N 1.10 1.84 -0.48 6.16 0.00 -0.54 -2.20 119.26 125.13 1vi6 h ALA 135 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vi6 h ALA 135 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vi6 h ALA 135 CO -0.01 0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.69 1vi6 n VAL 136 N -4.44 0.62 -1.00 0.00 0.24 -0.69 -4.97 118.33 108.10 1vi6 n VAL 136 Ca -0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1vi6 n VAL 136 Cb 0.15 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 1.54 0.39 3.65 7.63 0.00 -0.76 -5.04 105.19 112.60 1vi6 n GLY 137 Ca 0.21 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 5.12 0.33 -0.61 1.01 0.19 -5.01 121.20 120.24 1vi6 s ILE 138 Ca 0.00 0.84 -0.28 0.00 0.00 0.00 0.00 60.65 61.20 1vi6 s ILE 138 Cb 0.00 -3.80 -0.13 0.00 0.01 0.00 0.00 42.46 38.55 1vi6 s ILE 138 CO 0.00 0.17 1.27 -2.65 0.00 0.00 0.00 174.94 173.73 1vi6 n PRO 139 N 4.97 2.05 -4.56 2.79 -0.02 -1.26 -4.14 135.00 134.83 1vi6 n PRO 139 Ca -0.06 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 1vi6 n PRO 139 Cb 0.50 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.01 2.72 -0.04 -1.45 1.01 -1.26 -1.72 120.40 118.65 1vi6 s VAL 140 Ca 0.57 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1vi6 s VAL 140 Cb -0.59 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1vi6 s VAL 140 CO 0.61 0.51 -0.00 -0.69 0.00 0.00 0.00 175.10 175.53 1vi6 s VAL 141 N 0.75 4.18 -0.01 2.92 1.01 0.91 -0.68 120.40 129.49 1vi6 s VAL 141 Ca -0.06 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 1vi6 s VAL 141 Cb -0.15 -2.81 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1vi6 s VAL 141 CO 0.01 0.49 0.45 0.00 0.00 0.00 0.00 175.10 176.04 1vi6 s ALA 142 N -0.98 -1.14 -0.08 5.51 0.00 -0.51 -0.74 121.76 123.83 1vi6 s ALA 142 Ca 0.16 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 1vi6 s ALA 142 Cb -0.11 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1vi6 s ALA 142 CO 0.06 -0.35 0.66 -0.51 0.00 0.00 0.00 175.76 175.62 1vi6 s LEU 143 N -1.50 4.30 -0.10 0.00 1.43 -1.07 -1.03 118.68 120.72 1vi6 s LEU 143 Ca -0.10 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 1vi6 s LEU 143 Cb -0.02 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.19 1vi6 s LEU 143 CO 0.04 -0.10 -0.13 0.00 0.23 0.00 0.00 176.35 176.38 1vi6 s ASP 145 N 1.01 5.02 0.54 0.00 -1.08 -1.19 -1.19 116.67 119.79 1vi6 s ASP 145 Ca -0.07 -0.18 0.26 0.00 -0.52 0.00 0.00 52.55 52.04 1vi6 s ASP 145 Cb -0.15 -0.55 1.43 0.00 -1.46 0.00 0.00 42.92 42.19 1vi6 s ASP 145 CO -0.01 -1.34 2.01 0.77 0.52 0.00 0.00 175.17 177.12 1vi6 h SER 146 N -0.06 0.00 0.51 -0.34 4.64 -1.83 -0.66 113.55 115.81 1vi6 h SER 146 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1vi6 h SER 146 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1vi6 h SER 146 CO 0.48 0.00 -0.16 -0.46 -0.87 0.00 0.00 176.83 175.82 1vi6 n ASN 147 N -4.27 0.39 -4.86 4.97 6.94 -1.21 -2.16 115.26 115.07 1vi6 n ASN 147 Ca 0.08 -0.31 -0.32 0.00 -0.02 0.00 0.00 54.58 54.01 1vi6 n ASN 147 Cb 0.56 -0.10 -0.05 0.00 -2.36 0.00 0.00 39.78 37.83 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 -2.67 6.68 -0.30 0.53 0.02 -0.26 -4.80 114.94 114.14 1vi6 s ASN 148 Ca 0.23 1.19 -0.10 0.00 -1.02 0.00 0.00 52.86 53.16 1vi6 s ASN 148 Cb 0.19 -2.34 0.15 0.00 0.02 0.00 0.00 41.25 39.28 1vi6 s ASN 148 CO 0.52 -0.25 0.75 -0.55 0.02 0.00 0.00 177.10 177.59 1vi6 s SER 149 N -2.56 -1.00 -0.19 -1.22 0.15 -1.26 -4.43 113.70 103.18 1vi6 s SER 149 Ca 0.52 1.19 -0.09 0.00 0.70 0.00 0.00 55.95 58.27 1vi6 s SER 149 Cb -0.10 2.07 0.07 0.00 -1.71 0.00 0.00 66.02 66.35 1vi6 s SER 149 CO 0.22 -0.19 0.44 -0.55 1.20 0.00 0.00 173.24 174.36 1vi6 s SER 150 N 2.78 -0.46 0.00 5.45 0.15 -1.26 -4.99 113.70 115.37 1vi6 s SER 150 Ca -0.00 0.98 0.26 0.00 0.70 0.00 0.00 55.95 57.89 1vi6 s SER 150 Cb -0.11 1.05 1.21 0.00 -1.71 0.00 0.00 66.02 66.45 1vi6 s SER 150 CO -0.19 -0.21 1.87 0.00 1.20 0.00 0.00 173.24 175.91 1vi6 n ALA 151 N 4.69 2.25 1.15 5.45 0.00 -1.26 -3.07 120.51 129.72 1vi6 n ALA 151 Ca -0.18 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.28 1vi6 n ALA 151 Cb 0.53 -1.43 0.31 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.41 0.87 -4.66 0.00 10.43 -1.26 -4.83 116.55 115.68 1vi6 n ASP 152 Ca 0.09 -0.69 -0.40 0.00 2.57 0.00 0.00 54.79 56.36 1vi6 n ASP 152 Cb 0.27 0.20 -0.06 0.00 1.84 0.00 0.00 41.12 43.37 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 -2.68 5.06 -0.10 2.53 1.01 -1.17 -4.62 120.40 120.42 1vi6 s VAL 153 Ca 0.19 1.08 -0.08 0.00 0.00 0.00 0.00 61.98 63.18 1vi6 s VAL 153 Cb 0.19 -3.90 -0.27 0.00 0.00 0.00 0.00 36.38 32.39 1vi6 s VAL 153 CO 0.59 0.15 0.44 0.44 0.00 0.00 0.00 175.10 176.71 1vi6 h ASP 154 N 7.45 0.46 -3.15 3.32 5.19 -1.22 -3.45 116.42 125.01 1vi6 h ASP 154 Ca -0.33 -0.95 -0.59 0.00 -0.62 0.00 0.00 57.03 54.54 1vi6 h ASP 154 Cb 1.15 -0.15 -0.36 0.00 0.18 0.00 0.00 39.33 40.15 1vi6 h ASP 154 CO 0.76 1.84 -0.83 -0.22 -3.12 0.00 0.00 179.24 177.67 1vi6 s LEU 155 N -7.10 1.61 -0.12 1.55 2.96 -0.62 -5.01 118.68 111.96 1vi6 s LEU 155 Ca -0.21 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 1vi6 s LEU 155 Cb 0.06 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1vi6 s LEU 155 CO 0.79 -0.06 0.10 -0.69 -1.32 0.00 0.00 176.35 175.17 1vi6 s VAL 156 N 1.45 5.15 -0.32 1.68 1.01 -1.26 -1.42 120.40 126.69 1vi6 s VAL 156 Ca 0.03 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1vi6 s VAL 156 Cb -0.13 -3.23 0.09 0.00 0.00 0.00 0.00 36.38 33.11 1vi6 s VAL 156 CO -0.09 0.60 0.03 -0.63 0.00 0.00 0.00 175.10 175.01 1vi6 s ILE 157 N -0.88 2.17 -0.40 2.22 1.01 -0.20 -4.92 121.20 120.19 1vi6 s ILE 157 Ca 0.14 -2.16 -0.29 0.00 0.00 0.00 0.00 60.65 58.34 1vi6 s ILE 157 Cb -0.12 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.81 1vi6 s ILE 157 CO 0.03 -0.51 1.44 -2.16 0.00 0.00 0.00 174.94 173.75 1vi6 s PRO 158 N 0.98 3.56 0.09 2.79 0.04 -1.26 -1.09 135.00 140.11 1vi6 s PRO 158 Ca 0.07 0.98 -0.26 0.00 0.04 0.00 0.00 61.00 61.84 1vi6 s PRO 158 Cb -0.19 -4.04 0.08 0.00 0.04 0.00 0.00 34.50 30.39 1vi6 s PRO 158 CO -0.08 -1.59 0.89 -0.08 0.04 0.00 0.00 177.00 176.18 1vi6 s THR 159 N 5.55 0.00 0.02 1.26 -1.32 -0.33 -4.47 115.64 116.34 1vi6 s THR 159 Ca 0.63 -0.34 -0.30 0.00 -1.21 0.00 0.00 61.69 60.47 1vi6 s THR 159 Cb -0.14 -1.48 -0.07 0.00 -1.51 0.00 0.00 72.50 69.29 1vi6 s THR 159 CO 0.33 0.00 1.69 0.21 -2.21 0.00 0.00 174.62 174.64 1vi6 s ASN 160 N -2.73 6.61 -0.17 8.08 3.84 -0.41 -3.19 114.94 126.97 1vi6 s ASN 160 Ca 0.08 2.42 0.16 0.00 0.21 0.00 0.00 52.86 55.73 1vi6 s ASN 160 Cb -0.01 -2.55 0.41 0.00 -0.55 0.00 0.00 41.25 38.55 1vi6 s ASN 160 CO -0.04 -0.92 1.29 -0.46 -2.79 0.00 0.00 177.10 174.18 1vi6 n ASN 161 N 6.41 2.83 -0.01 -4.21 0.23 -1.26 -4.53 115.26 114.71 1vi6 n ASN 161 Ca 0.17 -3.22 -0.02 0.00 -0.53 0.00 0.00 54.58 50.98 1vi6 n ASN 161 Cb 0.41 -0.50 -0.02 0.00 -2.08 0.00 0.00 39.78 37.60 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 -1.06 1.44 -1.91 -3.83 5.02 -1.26 -4.92 118.16 111.65 1vi6 n LYS 162 Ca 0.20 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 1vi6 n LYS 162 Cb 0.78 -1.06 -0.01 0.00 -0.02 0.00 0.00 35.03 34.72 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 -3.90 2.96 0.10 0.72 0.00 -1.26 -4.88 107.32 101.05 1vi6 s GLY 163 Ca -0.03 1.46 -0.23 0.00 0.00 0.00 0.00 44.72 45.92 1vi6 s GLY 163 CO 0.08 2.13 1.72 -0.09 0.00 0.00 0.00 173.10 176.94 1vi6 h ARG 164 N 3.05 -0.07 0.00 2.90 2.43 -1.92 -1.28 114.38 119.49 1vi6 h ARG 164 Ca -0.50 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.51 1vi6 h ARG 164 Cb 1.24 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1vi6 h ARG 164 CO 0.64 -0.05 -0.78 -0.09 -1.51 0.00 0.00 179.97 178.19 1vi6 h ARG 165 N -0.07 0.00 -0.39 0.20 2.43 -1.93 -2.68 114.38 111.94 1vi6 h ARG 165 Ca 0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1vi6 h ARG 165 Cb 0.10 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1vi6 h ARG 165 CO -0.04 0.78 0.22 0.00 -1.51 0.00 0.00 179.97 179.41 1vi6 h ALA 166 N 1.22 0.51 -0.51 2.80 0.00 -1.31 -1.68 119.26 120.28 1vi6 h ALA 166 Ca -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1vi6 h ALA 166 Cb 1.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1vi6 h ALA 166 CO 0.10 0.03 -0.15 -0.07 0.00 0.00 0.00 179.25 179.16 1vi6 h LEU 167 N 0.51 1.00 -0.19 0.00 3.38 -1.24 -2.61 115.31 116.15 1vi6 h LEU 167 Ca 0.14 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1vi6 h LEU 167 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1vi6 h LEU 167 CO -0.02 1.14 0.10 0.00 0.09 0.00 0.00 178.44 179.75 1vi6 h ALA 168 N 0.94 0.23 -0.16 1.53 0.00 -1.16 -2.00 119.26 118.64 1vi6 h ALA 168 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1vi6 h ALA 168 Cb 0.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1vi6 h ALA 168 CO 0.06 -0.32 -0.44 0.97 0.00 0.00 0.00 179.25 179.51 1vi6 h ILE 169 N 0.21 1.32 0.00 0.00 2.10 -1.29 -1.29 117.51 118.56 1vi6 h ILE 169 Ca 0.08 -1.62 -0.00 0.00 1.08 0.00 0.00 64.86 64.39 1vi6 h ILE 169 Cb 0.01 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 1vi6 h ILE 169 CO -0.05 0.50 -0.00 0.58 -1.08 0.00 0.00 178.15 178.10 1vi6 h VAL 170 N 0.32 1.34 -0.38 2.19 2.07 -1.31 -0.03 116.25 120.45 1vi6 h VAL 170 Ca 0.02 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1vi6 h VAL 170 Cb 0.91 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1vi6 h VAL 170 CO 0.08 0.26 -0.05 1.88 0.02 0.00 0.00 177.57 179.76 1vi6 h TYR 171 N -0.43 0.67 -0.18 1.57 0.05 -1.40 -1.63 116.97 115.63 1vi6 h TYR 171 Ca -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1vi6 h TYR 171 Cb 0.43 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1vi6 h TYR 171 CO 0.07 0.67 0.09 2.35 -1.05 0.00 0.00 178.16 180.30 1vi6 h TRP 172 N 0.59 0.26 -0.44 4.88 7.01 -1.17 -1.06 115.95 126.01 1vi6 h TRP 172 Ca 0.12 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1vi6 h TRP 172 Cb 0.44 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1vi6 h TRP 172 CO 0.02 0.27 0.19 -0.07 -2.79 0.00 0.00 178.44 176.05 1vi6 h LEU 173 N 0.17 0.61 -0.26 0.65 3.38 -0.73 0.57 115.31 119.69 1vi6 h LEU 173 Ca 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vi6 h LEU 173 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vi6 h LEU 173 CO -0.01 0.60 0.17 -0.07 0.09 0.00 0.00 178.44 179.21 1vi6 h LEU 174 N 0.58 0.31 -0.48 1.67 3.38 -1.21 0.33 115.31 119.88 1vi6 h LEU 174 Ca 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1vi6 h LEU 174 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1vi6 h LEU 174 CO -0.01 0.25 0.24 0.00 0.09 0.00 0.00 178.44 179.00 1vi6 h ALA 175 N 1.08 0.62 -0.35 1.53 0.00 -1.04 -1.03 119.26 120.06 1vi6 h ALA 175 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vi6 h ALA 175 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1vi6 h ALA 175 CO -0.02 0.17 0.23 -0.09 0.00 0.00 0.00 179.25 179.54 1vi6 h ARG 176 N 0.63 0.45 -0.41 0.00 2.43 -0.56 -0.20 114.38 116.72 1vi6 h ARG 176 Ca 0.17 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 1vi6 h ARG 176 Cb 0.11 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1vi6 h ARG 176 CO -0.02 0.30 -0.12 0.93 -1.51 0.00 0.00 179.97 179.55 1vi6 h GLU 177 N 0.47 0.72 -0.37 0.20 4.39 -0.76 0.61 114.58 119.84 1vi6 h GLU 177 Ca 0.13 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 1vi6 h GLU 177 Cb -0.05 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1vi6 h GLU 177 CO -0.03 0.82 -0.16 0.82 -1.16 0.00 0.00 179.01 179.30 1vi6 h ILE 178 N 0.66 1.28 -0.73 3.13 2.04 -0.92 -0.77 117.51 122.20 1vi6 h ILE 178 Ca 0.11 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 1vi6 h ILE 178 Cb 0.58 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1vi6 h ILE 178 CO 0.04 0.42 0.24 0.00 0.00 0.00 0.00 178.15 178.85 1vi6 h ALA 179 N 0.80 0.95 -0.60 1.87 0.00 -0.82 -2.22 119.26 119.26 1vi6 h ALA 179 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vi6 h ALA 179 Cb 0.70 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1vi6 h ALA 179 CO 0.05 0.62 0.38 -0.22 0.00 0.00 0.00 179.25 180.09 1vi6 h LYS 180 N 1.07 0.79 0.00 0.00 3.64 -0.66 0.81 116.57 122.22 1vi6 h LYS 180 Ca 0.24 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1vi6 h LYS 180 Cb 0.28 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1vi6 h LYS 180 CO -0.01 0.54 -0.07 0.82 -2.27 0.00 0.00 179.45 178.46 1vi6 h ILE 181 N 0.81 0.50 0.00 2.00 2.04 -0.77 -2.28 117.51 119.82 1vi6 h ILE 181 Ca 0.22 -0.32 -0.28 0.00 1.00 0.00 0.00 64.86 65.48 1vi6 h ILE 181 Cb -0.07 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1vi6 h ILE 181 CO -0.04 0.07 -1.81 0.54 0.00 0.00 0.00 178.15 176.90 1vi6 n ARG 182 N -3.66 0.64 0.00 2.37 1.74 -0.31 -4.97 116.66 112.47 1vi6 n ARG 182 Ca -0.02 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1vi6 n ARG 182 Cb 0.18 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1vi6 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vi6 n GLY 183 N 1.56 2.94 3.60 -0.13 0.00 0.27 -5.05 105.19 108.38 1vi6 n GLY 183 Ca -0.19 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.28 1vi6 n GLY 183 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vi6 n GLN 184 N -1.13 0.89 -1.81 1.61 7.27 -0.59 -4.87 117.38 118.75 1vi6 n GLN 184 Ca 0.00 0.32 -0.41 0.00 0.07 0.00 0.00 57.00 56.98 1vi6 n GLN 184 Cb 0.00 -1.94 -0.00 0.00 2.41 0.00 0.00 30.24 30.70 1vi6 n GLN 184 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1vi6 s ASP 185 N 0.99 6.35 -0.19 1.69 2.15 -1.26 -4.34 116.67 122.06 1vi6 s ASP 185 Ca 0.89 3.03 -0.03 0.00 0.43 0.00 0.00 52.55 56.87 1vi6 s ASP 185 Cb -1.05 -2.66 0.06 0.00 -0.30 0.00 0.00 42.92 38.96 1vi6 s ASP 185 CO 0.53 -0.87 0.04 0.12 -0.17 0.00 0.00 175.17 174.82 1vi6 s PHE 186 N -0.98 0.89 -0.22 -5.34 2.19 -1.26 -4.99 117.98 108.26 1vi6 s PHE 186 Ca 0.54 -0.75 0.02 0.00 0.33 0.00 0.00 56.93 57.07 1vi6 s PHE 186 Cb -0.47 -0.97 0.03 0.00 -1.31 0.00 0.00 43.02 40.31 1vi6 s PHE 186 CO 0.61 -0.58 0.76 0.25 1.83 0.00 0.00 175.22 178.08 1vi6 n THR 187 N 5.09 0.39 -2.10 0.12 -2.24 -1.26 -5.06 114.28 109.22 1vi6 n THR 187 Ca -0.09 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 60.65 1vi6 n THR 187 Cb 0.48 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.50 2.58 0.38 4.78 1.51 -1.26 -5.05 117.35 119.79 1vi6 s TYR 188 Ca 0.03 1.54 0.07 0.00 -1.01 0.00 0.00 57.07 57.70 1vi6 s TYR 188 Cb 0.02 -3.32 -0.00 0.00 -0.11 0.00 0.00 41.96 38.55 1vi6 s TYR 188 CO 0.03 -1.77 0.49 -1.54 -1.11 0.00 0.00 175.55 171.65 1vi6 s SER 189 N -1.86 5.73 0.29 2.29 1.04 -1.26 -4.99 113.70 114.93 1vi6 s SER 189 Ca 0.73 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 1vi6 s SER 189 Cb -0.25 -0.92 0.42 0.00 0.10 0.00 0.00 66.02 65.37 1vi6 s SER 189 CO 0.31 -0.58 1.88 0.40 0.98 0.00 0.00 173.24 176.23 1vi6 h ILE 190 N 0.82 1.22 -0.71 -1.02 2.04 -1.96 -2.08 117.51 115.81 1vi6 h ILE 190 Ca -0.43 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1vi6 h ILE 190 Cb 1.27 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1vi6 h ILE 190 CO 0.50 0.26 0.47 -0.33 0.00 0.00 0.00 178.15 179.06 1vi6 h GLU 191 N 0.91 0.68 0.00 2.37 3.07 -1.95 -0.22 114.58 119.44 1vi6 h GLU 191 Ca 0.22 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1vi6 h GLU 191 Cb 0.14 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1vi6 h GLU 191 CO -0.02 0.45 0.00 -0.44 -1.40 0.00 0.00 179.01 177.60 1vi6 h ASP 192 N 0.70 0.00 0.01 1.42 3.32 -1.76 -2.39 116.42 117.73 1vi6 h ASP 192 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1vi6 h ASP 192 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1vi6 h ASP 192 CO -0.11 0.00 -1.45 0.49 -1.72 0.00 0.00 179.24 176.46 1vi6 n PHE 193 N -2.82 0.01 -2.33 4.55 3.01 -0.12 -4.98 117.46 114.78 1vi6 n PHE 193 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 1vi6 n PHE 193 Cb 0.15 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 1vi6 n PHE 193 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1vi6 s GLU 194 N -3.24 4.46 0.53 -1.08 2.02 -0.90 -2.79 118.70 117.71 1vi6 s GLU 194 Ca 0.01 1.92 -0.21 0.00 0.02 0.00 0.00 54.97 56.70 1vi6 s GLU 194 Cb 0.15 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 1vi6 s GLU 194 CO 0.89 -0.15 1.29 0.00 0.02 0.00 0.00 175.26 177.30 1vi6 s ALA 195 N 0.06 2.80 0.94 5.21 0.00 -1.26 -4.92 121.76 124.59 1vi6 s ALA 195 Ca 0.54 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 1vi6 s ALA 195 Cb -0.34 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.43 1vi6 s ALA 195 CO 0.37 -1.17 1.10 -1.21 0.00 0.00 0.00 175.76 174.85 1vi6 s GLU 196 N -2.93 0.94 0.00 0.00 8.01 -1.26 -5.06 118.70 118.41 1vi6 s GLU 196 Ca 0.71 0.55 0.30 0.00 0.01 0.00 0.00 54.97 56.54 1vi6 s GLU 196 Cb -0.36 -1.79 1.41 0.00 -4.31 0.00 0.00 34.13 29.07 1vi6 s GLU 196 CO 0.42 -2.39 1.95 1.28 0.01 0.00 0.00 175.26 176.53