#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl6 s VAL 1 N 0.00 5.12 0.18 1.59 1.01 -1.26 -5.07 120.40 121.98 1vl6 s VAL 1 Ca 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 61.98 60.44 1vl6 s VAL 1 Cb 0.00 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 1vl6 s VAL 1 CO 0.00 -0.93 0.59 -0.62 0.00 0.00 0.00 175.10 174.13 1vl6 s ASP 2 N 3.59 6.82 0.27 3.32 -1.08 -1.26 -4.97 116.67 123.36 1vl6 s ASP 2 Ca 0.05 1.12 -0.02 0.00 -0.52 0.00 0.00 52.55 53.18 1vl6 s ASP 2 Cb -0.28 -2.30 0.43 0.00 -1.46 0.00 0.00 42.92 39.31 1vl6 s ASP 2 CO 0.04 0.04 1.87 0.00 0.52 0.00 0.00 175.17 177.64 1vl6 h ALA 3 N 3.28 1.40 0.00 3.66 0.00 -1.99 -2.00 119.26 123.62 1vl6 h ALA 3 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1vl6 h ALA 3 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1vl6 h ALA 3 CO 0.66 0.38 -0.00 -0.07 0.00 0.00 0.00 179.25 180.22 1vl6 h LEU 4 N 1.12 -0.01 -0.77 0.00 3.38 -1.99 -2.01 115.31 115.03 1vl6 h LEU 4 Ca 0.44 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1vl6 h LEU 4 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1vl6 h LEU 4 CO -0.19 0.30 0.39 -0.33 0.09 0.00 0.00 178.44 178.70 1vl6 h GLU 5 N -0.31 0.61 -0.02 1.13 5.08 -1.92 -0.12 114.58 119.02 1vl6 h GLU 5 Ca -0.00 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1vl6 h GLU 5 Cb 0.31 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1vl6 h GLU 5 CO 0.00 0.40 -0.81 0.28 -1.00 0.00 0.00 179.01 177.89 1vl6 h VAL 6 N 0.63 1.44 -0.50 3.13 2.07 -1.31 -1.47 116.25 120.24 1vl6 h VAL 6 Ca 0.40 -2.39 -0.05 0.00 0.82 0.00 0.00 66.70 65.48 1vl6 h VAL 6 Cb 0.47 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1vl6 h VAL 6 CO -0.30 0.70 0.13 0.45 0.02 0.00 0.00 177.57 178.57 1vl6 h HIS 7 N 0.17 0.83 -0.19 1.57 3.86 -0.79 -0.97 115.15 119.63 1vl6 h HIS 7 Ca -0.04 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1vl6 h HIS 7 Cb 1.40 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 1vl6 h HIS 7 CO 0.03 0.74 -0.02 -0.09 0.86 0.00 0.00 177.93 179.45 1vl6 h ARG 8 N 0.69 0.03 -0.73 2.45 2.43 -0.81 0.27 114.38 118.70 1vl6 h ARG 8 Ca 0.16 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1vl6 h ARG 8 Cb 0.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1vl6 h ARG 8 CO 0.00 0.02 0.35 0.35 -1.51 0.00 0.00 179.97 179.18 1vl6 h PHE 9 N 0.03 1.07 0.00 2.20 3.04 -1.22 -2.93 116.94 119.13 1vl6 h PHE 9 Ca 0.09 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1vl6 h PHE 9 Cb 0.12 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1vl6 h PHE 9 CO -0.19 0.79 0.00 -0.07 -2.02 0.00 0.00 178.31 176.82 1vl6 h LEU 10 N 1.03 0.00 -2.67 0.59 3.38 -0.91 -3.47 115.31 113.27 1vl6 h LEU 10 Ca 0.25 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.72 1vl6 h LEU 10 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1vl6 h LEU 10 CO -0.03 0.00 -0.93 0.29 0.09 0.00 0.00 178.44 177.86 1vl6 n LYS 11 N -3.04 -1.94 0.00 1.13 4.01 0.06 -4.75 118.16 113.63 1vl6 n LYS 11 Ca 0.03 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 58.17 1vl6 n LYS 11 Cb 0.44 -4.01 0.00 0.00 -0.51 0.00 0.00 35.03 30.96 1vl6 n LYS 11 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vl6 n GLY 12 N -1.95 2.40 0.55 0.72 0.00 -1.23 -4.88 105.19 100.79 1vl6 n GLY 12 Ca -0.21 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.13 1vl6 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vl6 n LYS 13 N 1.48 1.52 -3.61 1.61 5.02 -1.26 -4.89 118.16 118.04 1vl6 n LYS 13 Ca 0.00 -1.13 -0.39 0.00 -2.02 0.00 0.00 58.31 54.77 1vl6 n LYS 13 Cb 0.00 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 1vl6 n LYS 13 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vl6 s ILE 14 N -2.16 4.87 0.14 -0.18 1.01 -1.26 -4.84 121.20 118.77 1vl6 s ILE 14 Ca 0.19 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1vl6 s ILE 14 Cb 0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1vl6 s ILE 14 CO 0.46 0.04 0.05 -0.13 0.00 0.00 0.00 174.94 175.36 1vl6 s ARG 15 N 1.66 2.66 0.42 2.79 1.81 -1.26 -5.14 118.95 121.88 1vl6 s ARG 15 Ca 0.05 -0.90 0.08 0.00 -1.72 0.00 0.00 55.73 53.24 1vl6 s ARG 15 Cb -0.17 -2.55 -0.00 0.00 -0.45 0.00 0.00 34.95 31.78 1vl6 s ARG 15 CO 0.08 0.50 0.50 0.95 -0.68 0.00 0.00 175.30 176.65 1vl6 s THR 16 N -1.57 2.87 -0.16 0.02 -4.23 -1.26 -5.15 115.64 106.16 1vl6 s THR 16 Ca 0.28 -1.13 -0.26 0.00 -1.18 0.00 0.00 61.69 59.40 1vl6 s THR 16 Cb -0.11 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.80 1vl6 s THR 16 CO 0.20 -0.00 0.66 0.00 -0.54 0.00 0.00 174.62 174.95 1vl6 s ALA 17 N -2.40 -1.68 0.11 3.99 0.00 -1.26 -5.17 121.76 115.36 1vl6 s ALA 17 Ca 0.52 1.60 -0.14 0.00 0.00 0.00 0.00 51.96 53.94 1vl6 s ALA 17 Cb -0.07 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.38 1vl6 s ALA 17 CO 0.31 -0.34 0.50 -0.51 0.00 0.00 0.00 175.76 175.73 1vl6 s LEU 18 N -0.36 4.37 0.37 0.00 1.43 -1.26 -4.98 118.68 118.25 1vl6 s LEU 18 Ca -0.05 1.02 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1vl6 s LEU 18 Cb -0.03 -3.10 0.73 0.00 0.03 0.00 0.00 46.19 43.82 1vl6 s LEU 18 CO 0.05 0.16 1.95 1.55 0.23 0.00 0.00 176.35 180.28 1vl6 h PRO 19 N 3.80 0.46 -5.93 1.29 0.13 -2.02 -3.44 132.00 126.29 1vl6 h PRO 19 Ca -0.49 -0.07 -0.53 0.00 -0.87 0.00 0.00 66.00 64.04 1vl6 h PRO 19 Cb 1.20 -0.08 -0.16 0.00 0.13 0.00 0.00 31.00 32.08 1vl6 h PRO 19 CO 0.65 0.45 -0.77 0.08 -0.23 0.00 0.00 178.00 178.18 1vl6 s VAL 20 N -5.09 1.95 -0.04 1.56 1.01 -1.26 -5.08 120.40 113.45 1vl6 s VAL 20 Ca -0.07 -2.09 -0.03 0.00 0.00 0.00 0.00 61.98 59.78 1vl6 s VAL 20 Cb 0.16 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1vl6 s VAL 20 CO 0.75 -0.39 -0.06 1.21 0.00 0.00 0.00 175.10 176.60 1vl6 n GLU 21 N -0.05 0.14 -2.33 2.72 2.13 -1.26 -4.91 120.64 117.07 1vl6 n GLU 21 Ca -0.10 0.29 -0.40 0.00 0.66 0.00 0.00 57.16 57.60 1vl6 n GLU 21 Cb 0.58 -0.99 -0.03 0.00 0.27 0.00 0.00 31.44 31.27 1vl6 n GLU 21 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1vl6 s LYS 22 N -1.40 4.48 -0.22 5.31 2.47 -1.26 -5.02 119.74 124.10 1vl6 s LYS 22 Ca -0.05 1.95 -0.00 0.00 -1.56 0.00 0.00 55.97 56.30 1vl6 s LYS 22 Cb 0.01 -3.09 0.06 0.00 -1.46 0.00 0.00 37.83 33.34 1vl6 s LYS 22 CO 0.08 0.02 -0.03 0.08 0.16 0.00 0.00 175.35 175.66 1vl6 s VAL 23 N -1.18 1.20 0.47 4.02 1.01 -1.26 -4.99 120.40 119.67 1vl6 s VAL 23 Ca 0.47 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1vl6 s VAL 23 Cb -0.34 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1vl6 s VAL 23 CO 0.45 -0.10 0.08 1.51 0.00 0.00 0.00 175.10 177.03 1vl6 s ASP 24 N 1.55 3.49 0.20 3.32 1.47 -1.26 -5.01 116.67 120.43 1vl6 s ASP 24 Ca -0.04 -1.71 -0.12 0.00 1.18 0.00 0.00 52.55 51.86 1vl6 s ASP 24 Cb -0.18 0.62 0.25 0.00 -0.34 0.00 0.00 42.92 43.27 1vl6 s ASP 24 CO -0.07 -0.95 1.66 -0.09 0.68 0.00 0.00 175.17 176.40 1vl6 h ARG 25 N 1.53 0.09 -0.37 2.11 1.12 -1.99 -1.56 114.38 115.30 1vl6 h ARG 25 Ca -0.39 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.46 1vl6 h ARG 25 Cb 1.30 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.22 1vl6 h ARG 25 CO 0.63 0.06 0.16 1.49 -3.11 0.00 0.00 179.97 179.19 1vl6 h GLU 26 N 0.09 0.54 -0.36 0.20 4.81 -1.99 -1.38 114.58 116.49 1vl6 h GLU 26 Ca 0.30 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1vl6 h GLU 26 Cb 0.47 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1vl6 h GLU 26 CO -0.52 0.51 0.05 1.15 -0.73 0.00 0.00 179.01 179.47 1vl6 h THR 27 N 0.45 0.78 -0.62 0.32 2.02 -1.78 -1.84 112.91 112.25 1vl6 h THR 27 Ca 0.12 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1vl6 h THR 27 Cb 0.17 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1vl6 h THR 27 CO -0.01 0.03 0.10 -0.07 0.37 0.00 0.00 175.52 175.94 1vl6 h LEU 28 N 0.16 0.96 -2.01 2.58 3.38 -0.98 0.12 115.31 119.53 1vl6 h LEU 28 Ca 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1vl6 h LEU 28 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vl6 h LEU 28 CO -0.25 0.96 -0.06 0.77 0.09 0.00 0.00 178.44 179.95 1vl6 h SER 29 N 0.95 0.00 0.00 -0.43 4.64 -0.85 0.27 113.55 118.13 1vl6 h SER 29 Ca 0.19 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 1vl6 h SER 29 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1vl6 h SER 29 CO 0.01 0.06 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.66 1vl6 h LEU 30 N 0.00 0.00 0.00 5.97 3.38 -0.51 0.37 115.31 124.52 1vl6 h LEU 30 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1vl6 h LEU 30 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1vl6 h LEU 30 CO 0.01 1.05 -0.65 0.18 0.09 0.00 0.00 178.44 179.11 1vl6 n LEU 31 N -4.59 0.69 0.00 1.67 4.77 -0.05 -3.58 117.00 115.92 1vl6 n LEU 31 Ca -0.14 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1vl6 n LEU 31 Cb 0.47 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1vl6 n LEU 31 CO 0.26 -0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.28 1vl6 n TYR 32 N -2.10 0.00 -2.67 -1.77 9.36 0.93 -4.71 117.16 116.20 1vl6 n TYR 32 Ca 0.03 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.88 1vl6 n TYR 32 Cb 0.44 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.10 1vl6 n TYR 32 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1vl6 s THR 33 N 1.81 3.98 -0.81 2.97 -4.23 -1.22 -0.78 115.64 117.35 1vl6 s THR 33 Ca 0.00 1.64 0.24 0.00 -1.18 0.00 0.00 61.69 62.38 1vl6 s THR 33 Cb 0.00 -3.90 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1vl6 s THR 33 CO 0.00 0.13 1.24 -0.81 -0.54 0.00 0.00 174.62 174.64 1vl6 n PRO 34 N 0.44 0.14 -0.15 3.99 -0.04 -1.24 -3.81 135.00 134.33 1vl6 n PRO 34 Ca 0.03 0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 1vl6 n PRO 34 Cb 0.49 -1.56 0.36 0.00 -0.04 0.00 0.00 33.50 32.74 1vl6 n PRO 34 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1vl6 h GLY 35 N 4.77 0.89 2.00 0.55 0.00 -0.37 -2.13 103.07 108.79 1vl6 h GLY 35 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1vl6 h GLY 35 CO 0.00 0.24 -0.01 -0.24 0.00 0.00 0.00 176.54 176.53 1vl6 h VAL 36 N 0.75 0.06 -0.70 4.60 3.04 -1.01 -2.16 116.25 120.82 1vl6 h VAL 36 Ca 0.28 -0.20 0.06 0.00 -1.01 0.00 0.00 66.70 65.82 1vl6 h VAL 36 Cb 0.16 1.18 -0.05 0.00 -2.01 0.00 0.00 31.29 30.57 1vl6 h VAL 36 CO -0.08 0.01 0.40 0.00 -1.01 0.00 0.00 177.57 176.89 1vl6 h ALA 37 N 1.99 0.94 -0.83 3.17 0.00 -1.64 0.01 119.26 122.90 1vl6 h ALA 37 Ca -0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vl6 h ALA 37 Cb 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1vl6 h ALA 37 CO 0.00 0.10 0.55 -0.44 0.00 0.00 0.00 179.25 179.46 1vl6 h ASP 38 N 0.75 0.85 0.52 0.00 3.32 -1.57 0.46 116.42 120.76 1vl6 h ASP 38 Ca 0.31 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.17 1vl6 h ASP 38 Cb 0.16 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1vl6 h ASP 38 CO -0.17 0.57 -0.79 0.58 -1.72 0.00 0.00 179.24 177.71 1vl6 h VAL 39 N 0.98 1.46 0.00 -1.35 2.07 -1.34 -2.00 116.25 116.08 1vl6 h VAL 39 Ca 0.34 -2.42 -0.00 0.00 0.82 0.00 0.00 66.70 65.44 1vl6 h VAL 39 Cb 0.12 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1vl6 h VAL 39 CO -0.11 0.71 -0.00 0.00 0.02 0.00 0.00 177.57 178.18 1vl6 h ALA 40 N 1.05 -0.01 -0.42 1.67 0.00 -0.35 -1.81 119.26 119.39 1vl6 h ALA 40 Ca -0.03 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1vl6 h ALA 40 Cb 1.38 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1vl6 h ALA 40 CO 0.12 -0.38 -0.06 0.00 0.00 0.00 0.00 179.25 178.93 1vl6 h ARG 41 N -0.26 0.04 -0.67 0.00 3.08 -0.87 -0.24 114.38 115.47 1vl6 h ARG 41 Ca -0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1vl6 h ARG 41 Cb 0.26 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1vl6 h ARG 41 CO 0.00 0.03 0.44 0.00 -1.07 0.00 0.00 179.97 179.37 1vl6 h ALA 42 N 1.40 0.85 -0.02 0.04 0.00 -1.30 -0.50 119.26 119.73 1vl6 h ALA 42 Ca 0.21 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1vl6 h ALA 42 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vl6 h ALA 42 CO -0.40 0.26 -0.78 0.00 0.00 0.00 0.00 179.25 178.33 1vl6 h ALA 44 N 1.06 0.08 -0.13 0.00 0.00 -0.84 -1.83 119.26 117.59 1vl6 h ALA 44 Ca -0.03 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vl6 h ALA 44 Cb 1.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1vl6 h ALA 44 CO 0.12 -0.28 0.09 0.93 0.00 0.00 0.00 179.25 180.10 1vl6 h GLU 45 N -0.15 0.05 -1.47 0.00 3.07 -1.05 -3.38 114.58 111.66 1vl6 h GLU 45 Ca 0.02 -0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.72 1vl6 h GLU 45 Cb 0.27 -0.01 -0.26 0.00 -0.84 0.00 0.00 28.75 27.92 1vl6 h GLU 45 CO 0.00 0.04 -0.52 0.34 -1.40 0.00 0.00 179.01 177.47 1vl6 s ASP 46 N -6.89 -0.25 0.43 1.42 -1.08 -0.56 -5.03 116.67 104.70 1vl6 s ASP 46 Ca -0.05 -0.59 0.20 0.00 -0.52 0.00 0.00 52.55 51.58 1vl6 s ASP 46 Cb 0.17 1.36 1.14 0.00 -1.46 0.00 0.00 42.92 44.13 1vl6 s ASP 46 CO 0.69 -0.29 1.83 -0.65 0.52 0.00 0.00 175.17 177.27 1vl6 h PRO 47 N 7.68 0.35 -0.23 4.34 0.11 -1.53 0.72 132.00 143.44 1vl6 h PRO 47 Ca -0.02 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.14 1vl6 h PRO 47 Cb 1.13 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1vl6 h PRO 47 CO 0.20 0.23 0.30 0.93 -0.21 0.00 0.00 178.00 179.45 1vl6 h GLU 48 N 0.36 0.00 0.00 1.05 3.07 -1.95 -0.82 114.58 116.29 1vl6 h GLU 48 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1vl6 h GLU 48 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1vl6 h GLU 48 CO -0.19 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.05 1vl6 n LYS 49 N -3.59 0.08 0.15 2.33 5.02 0.25 -1.71 118.16 120.68 1vl6 n LYS 49 Ca 0.03 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.72 1vl6 n LYS 49 Cb 0.43 -1.63 0.68 0.00 -0.02 0.00 0.00 35.03 34.49 1vl6 n LYS 49 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1vl6 h THR 50 N 0.00 0.84 0.00 -0.18 1.35 -1.32 -0.20 112.91 113.40 1vl6 h THR 50 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1vl6 h THR 50 Cb 0.36 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1vl6 h THR 50 CO 0.00 0.00 0.00 1.88 -0.25 0.00 0.00 175.52 177.15 1vl6 h TYR 51 N 0.00 0.00 0.04 4.73 0.05 -1.53 -2.04 116.97 118.22 1vl6 h TYR 51 Ca 0.11 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.52 1vl6 h TYR 51 Cb 0.47 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.15 1vl6 h TYR 51 CO 0.00 0.00 -2.30 0.28 -1.05 0.00 0.00 178.16 175.09 1vl6 n VAL 52 N -2.63 1.58 0.62 -2.88 0.31 -0.18 -4.53 118.33 110.62 1vl6 n VAL 52 Ca 0.02 -0.62 0.06 0.00 -0.01 0.00 0.00 64.34 63.80 1vl6 n VAL 52 Cb 0.31 -1.46 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 1vl6 n VAL 52 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1vl6 n TYR 53 N -3.30 0.00 -4.34 3.52 4.01 -0.64 -5.00 117.16 111.41 1vl6 n TYR 53 Ca -0.40 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.19 1vl6 n TYR 53 Cb 1.02 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.01 1vl6 n TYR 53 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vl6 n THR 54 N -0.92 0.00 1.76 -0.72 -2.24 -0.77 -5.03 114.28 106.37 1vl6 n THR 54 Ca 0.04 -1.25 0.15 0.00 -2.27 0.00 0.00 64.05 60.72 1vl6 n THR 54 Cb 0.23 0.33 0.75 0.00 -2.10 0.00 0.00 70.33 69.55 1vl6 n THR 54 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vl6 n SER 55 N -1.42 0.67 0.24 3.42 7.64 -1.26 -4.31 113.62 118.60 1vl6 n SER 55 Ca -0.08 -1.21 0.18 0.00 1.01 0.00 0.00 58.87 58.77 1vl6 n SER 55 Cb 0.33 -0.00 0.86 0.00 -1.01 0.00 0.00 64.21 64.38 1vl6 n SER 55 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1vl6 h ARG 56 N 1.06 0.00 0.00 1.43 2.43 -1.90 0.22 114.38 117.62 1vl6 h ARG 56 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vl6 h ARG 56 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1vl6 h ARG 56 CO 0.00 0.00 0.00 -2.67 -1.51 0.00 0.00 179.97 175.79 1vl6 n TRP 57 N -3.38 0.26 -1.56 2.20 4.27 -1.26 -2.46 117.44 115.51 1vl6 n TRP 57 Ca 0.01 0.10 0.00 0.00 -3.89 0.00 0.00 57.50 53.73 1vl6 n TRP 57 Cb 0.38 -0.67 0.00 0.00 -1.36 0.00 0.00 31.31 29.66 1vl6 n TRP 57 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 1vl6 n ASN 58 N -1.74 0.01 -4.66 -0.67 5.15 0.04 -4.70 115.26 108.70 1vl6 n ASN 58 Ca 0.03 -1.58 -0.34 0.00 -0.60 0.00 0.00 54.58 52.09 1vl6 n ASN 58 Cb 0.18 -0.11 -0.10 0.00 -0.53 0.00 0.00 39.78 39.22 1vl6 n ASN 58 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1vl6 s THR 59 N -0.01 4.17 -0.03 -0.44 -4.23 -1.08 -1.37 115.64 112.64 1vl6 s THR 59 Ca 0.00 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1vl6 s THR 59 Cb 0.00 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1vl6 s THR 59 CO 0.00 0.56 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.89 1vl6 s VAL 60 N -0.91 0.57 -0.14 2.29 1.01 -0.55 -0.69 120.40 121.98 1vl6 s VAL 60 Ca 0.14 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1vl6 s VAL 60 Cb -0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1vl6 s VAL 60 CO 0.04 0.21 0.53 0.00 0.00 0.00 0.00 175.10 175.87 1vl6 s ALA 61 N 0.50 3.48 -0.46 5.51 0.00 -0.84 -0.79 121.76 129.17 1vl6 s ALA 61 Ca -0.07 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.52 1vl6 s ALA 61 Cb -0.10 -2.76 0.06 0.00 0.00 0.00 0.00 23.12 20.32 1vl6 s ALA 61 CO 0.00 -0.17 0.40 0.08 0.00 0.00 0.00 175.76 176.07 1vl6 s VAL 62 N 1.02 5.20 -0.20 0.00 1.01 -0.05 -0.43 120.40 126.96 1vl6 s VAL 62 Ca 0.27 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1vl6 s VAL 62 Cb -0.16 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1vl6 s VAL 62 CO 0.11 -0.54 0.03 -0.69 0.00 0.00 0.00 175.10 174.01 1vl6 s VAL 63 N 1.75 4.32 0.03 2.92 1.01 0.13 0.02 120.40 130.59 1vl6 s VAL 63 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1vl6 s VAL 63 Cb -0.23 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1vl6 s VAL 63 CO 0.08 0.42 0.21 -0.55 0.00 0.00 0.00 175.10 175.26 1vl6 s SER 64 N 0.86 -0.01 0.00 3.32 0.15 -0.77 -1.64 113.70 115.62 1vl6 s SER 64 Ca 0.02 -0.28 0.17 0.00 0.70 0.00 0.00 55.95 56.56 1vl6 s SER 64 Cb -0.14 0.28 0.19 0.00 -1.71 0.00 0.00 66.02 64.65 1vl6 s SER 64 CO 0.02 -0.52 1.10 -0.90 1.20 0.00 0.00 173.24 174.14 1vl6 n ASP 65 N 0.85 2.59 -1.07 5.45 5.75 -1.26 -0.55 116.55 128.31 1vl6 n ASP 65 Ca -0.20 -1.76 -0.11 0.00 -0.01 0.00 0.00 54.79 52.71 1vl6 n ASP 65 Cb 0.58 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 1vl6 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vl6 n GLY 66 N 0.96 0.57 0.03 6.12 0.00 -1.25 -3.28 105.19 108.35 1vl6 n GLY 66 Ca 0.11 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1vl6 n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vl6 n SER 67 N 0.02 0.22 -2.90 1.61 3.41 -1.14 -1.45 113.62 113.41 1vl6 n SER 67 Ca -0.12 0.53 -0.12 0.00 -0.26 0.00 0.00 58.87 58.90 1vl6 n SER 67 Cb 0.49 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1vl6 n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vl6 n ALA 68 N -1.58 -0.44 -2.66 7.33 0.00 -0.68 -3.13 120.51 119.34 1vl6 n ALA 68 Ca 0.06 -1.82 -0.42 0.00 0.00 0.00 0.00 53.44 51.26 1vl6 n ALA 68 Cb 0.33 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1vl6 n ALA 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vl6 s VAL 69 N 0.36 4.85 0.00 0.00 1.01 0.38 -4.36 120.40 122.64 1vl6 s VAL 69 Ca 0.32 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1vl6 s VAL 69 Cb 0.14 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1vl6 s VAL 69 CO -0.17 -0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.11 1vl6 n LEU 70 N 5.45 0.00 -0.72 3.92 4.77 -1.26 0.98 117.00 130.14 1vl6 n LEU 70 Ca 0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1vl6 n LEU 70 Cb 0.48 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.91 1vl6 n LEU 70 CO 0.48 0.00 0.76 0.61 -1.33 0.00 0.00 177.39 177.91 1vl6 n GLY 71 N 0.00 0.64 0.06 -0.72 0.00 -1.26 -4.51 105.19 99.39 1vl6 n GLY 71 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1vl6 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vl6 n LEU 72 N 0.67 0.67 0.00 0.99 4.77 0.28 -5.00 117.00 119.37 1vl6 n LEU 72 Ca 0.17 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1vl6 n LEU 72 Cb 0.42 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1vl6 n LEU 72 CO 0.14 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1vl6 n GLY 73 N 1.33 0.06 3.35 -0.72 0.00 -1.07 -4.67 105.19 103.48 1vl6 n GLY 73 Ca 0.02 -1.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 1vl6 n GLY 73 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vl6 n ASN 74 N 0.89 5.28 0.01 1.61 5.15 -1.18 -0.47 115.26 126.56 1vl6 n ASN 74 Ca 0.00 -3.02 0.11 0.00 -0.60 0.00 0.00 54.58 51.07 1vl6 n ASN 74 Cb 0.00 -1.52 0.03 0.00 -0.53 0.00 0.00 39.78 37.75 1vl6 n ASN 74 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1vl6 n ILE 75 N 4.07 0.09 0.00 -1.44 -5.35 -0.93 -4.94 119.36 110.86 1vl6 n ILE 75 Ca 0.35 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 1vl6 n ILE 75 Cb 0.41 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1vl6 n ILE 75 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vl6 n GLY 76 N 1.42 0.84 0.18 3.28 0.00 -0.53 -4.46 105.19 105.92 1vl6 n GLY 76 Ca 0.03 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 44.01 1vl6 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vl6 h PRO 77 N 0.00 0.00 -0.13 1.61 0.13 -1.78 -1.57 132.00 130.26 1vl6 h PRO 77 Ca 0.00 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 1vl6 h PRO 77 Cb 0.00 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1vl6 h PRO 77 CO 0.00 0.42 -0.50 1.88 -0.23 0.00 0.00 178.00 179.57 1vl6 h TYR 78 N 0.00 0.76 -0.43 1.56 0.05 -1.92 -1.97 116.97 115.02 1vl6 h TYR 78 Ca -0.00 -0.32 -0.03 0.00 0.05 0.00 0.00 58.73 58.42 1vl6 h TYR 78 Cb 0.74 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 1vl6 h TYR 78 CO 0.00 1.10 0.12 0.78 -1.05 0.00 0.00 178.16 179.11 1vl6 h GLY 79 N 0.21 0.68 2.00 3.88 0.00 -1.76 -2.81 103.07 105.27 1vl6 h GLY 79 Ca -0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1vl6 h GLY 79 CO 0.11 0.33 -0.41 0.00 0.00 0.00 0.00 176.54 176.57 1vl6 h ALA 80 N 1.52 1.19 -0.36 3.60 0.00 -1.13 -3.35 119.26 120.73 1vl6 h ALA 80 Ca 0.14 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1vl6 h ALA 80 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1vl6 h ALA 80 CO -0.01 0.51 0.15 1.25 0.00 0.00 0.00 179.25 181.15 1vl6 h LEU 81 N 0.00 0.20 -1.58 0.00 5.85 -1.08 -1.03 115.31 117.67 1vl6 h LEU 81 Ca -0.00 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1vl6 h LEU 81 Cb 0.78 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1vl6 h LEU 81 CO 0.05 0.15 -0.23 -0.65 -0.34 0.00 0.00 178.44 177.43 1vl6 h PRO 82 N 0.32 0.00 -1.08 5.25 0.11 -1.76 -0.09 132.00 134.76 1vl6 h PRO 82 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1vl6 h PRO 82 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1vl6 h PRO 82 CO -0.14 0.23 0.00 0.28 -0.21 0.00 0.00 178.00 178.16 1vl6 n VAL 83 N -4.01 0.36 0.00 3.15 0.31 -0.39 -1.99 118.33 115.75 1vl6 n VAL 83 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1vl6 n VAL 83 Cb 0.30 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1vl6 n VAL 83 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vl6 n GLU 85 N 0.50 0.00 -0.23 5.55 1.02 -0.05 -1.20 120.64 126.22 1vl6 n GLU 85 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1vl6 n GLU 85 Cb 0.24 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.71 1vl6 n GLU 85 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1vl6 h GLY 86 N 0.00 0.93 1.01 0.62 0.00 -1.66 -0.11 103.07 103.85 1vl6 h GLY 86 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1vl6 h GLY 86 CO 0.00 0.35 0.51 1.70 0.00 0.00 0.00 176.54 179.10 1vl6 h LYS 87 N 0.88 1.07 -0.66 4.80 1.63 -1.45 -0.96 116.57 121.88 1vl6 h LYS 87 Ca 0.24 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1vl6 h LYS 87 Cb -0.08 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.27 1vl6 h LYS 87 CO -0.05 0.73 0.41 0.00 -3.45 0.00 0.00 179.45 177.10 1vl6 h ALA 88 N 1.28 0.86 -0.56 5.00 0.00 -1.66 -0.24 119.26 123.94 1vl6 h ALA 88 Ca 0.29 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1vl6 h ALA 88 Cb -0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1vl6 h ALA 88 CO -0.06 0.18 0.29 0.35 0.00 0.00 0.00 179.25 180.01 1vl6 h PHE 89 N 0.81 0.53 -0.75 0.00 3.04 -0.64 -1.39 116.94 118.54 1vl6 h PHE 89 Ca 0.26 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 1vl6 h PHE 89 Cb 0.01 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.33 1vl6 h PHE 89 CO -0.05 0.25 0.40 -0.07 -2.02 0.00 0.00 178.31 176.83 1vl6 h LEU 90 N 0.55 0.95 -0.48 0.59 3.38 -0.35 0.37 115.31 120.32 1vl6 h LEU 90 Ca 0.25 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1vl6 h LEU 90 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1vl6 h LEU 90 CO -0.17 0.78 0.29 -0.26 0.09 0.00 0.00 178.44 179.17 1vl6 h PHE 91 N 1.04 0.54 -0.54 1.13 0.04 -0.64 0.10 116.94 118.62 1vl6 h PHE 91 Ca 0.26 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.98 1vl6 h PHE 91 Cb 0.05 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1vl6 h PHE 91 CO 0.00 0.31 0.05 -0.22 -0.60 0.00 0.00 178.31 177.85 1vl6 h LYS 92 N 0.57 0.92 -0.05 1.51 1.63 -0.92 -1.99 116.57 118.24 1vl6 h LYS 92 Ca 0.19 -0.27 -0.21 0.00 -0.85 0.00 0.00 60.65 59.51 1vl6 h LYS 92 Cb 0.01 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1vl6 h LYS 92 CO -0.08 0.91 -0.84 0.00 -3.45 0.00 0.00 179.45 175.99 1vl6 h ALA 93 N 0.97 0.44 0.00 5.00 0.00 -0.41 -1.17 119.26 124.10 1vl6 h ALA 93 Ca 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1vl6 h ALA 93 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vl6 h ALA 93 CO 0.02 0.77 -1.51 1.19 0.00 0.00 0.00 179.25 179.73 1vl6 n PHE 94 N -3.81 0.00 -0.33 0.00 3.72 0.31 -4.59 117.46 112.76 1vl6 n PHE 94 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1vl6 n PHE 94 Cb 0.78 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1vl6 n PHE 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vl6 n ALA 95 N -1.89 0.81 -1.92 4.37 0.00 -0.79 -4.90 120.51 116.19 1vl6 n ALA 95 Ca -0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 1vl6 n ALA 95 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1vl6 n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vl6 n ASP 96 N -0.17 -5.20 -4.77 0.00 2.03 -0.44 -4.97 116.55 103.04 1vl6 n ASP 96 Ca 0.00 0.22 -0.39 0.00 0.52 0.00 0.00 54.79 55.14 1vl6 n ASP 96 Cb 0.08 -4.27 -0.06 0.00 -0.72 0.00 0.00 41.12 36.15 1vl6 n ASP 96 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1vl6 s ILE 97 N -2.78 4.86 -0.81 5.18 1.01 -0.99 -4.90 121.20 122.78 1vl6 s ILE 97 Ca 0.00 1.28 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 1vl6 s ILE 97 Cb 0.00 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.59 1vl6 s ILE 97 CO 0.00 0.44 1.18 -1.81 0.00 0.00 0.00 174.94 174.75 1vl6 s ASP 98 N -0.33 6.33 0.04 3.58 1.01 -0.47 -2.55 116.67 124.26 1vl6 s ASP 98 Ca 0.31 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.43 1vl6 s ASP 98 Cb -0.19 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1vl6 s ASP 98 CO 0.18 -1.49 0.13 0.00 0.21 0.00 0.00 175.17 174.20 1vl6 s ALA 99 N 4.44 3.75 -0.03 5.23 0.00 -1.26 -1.49 121.76 132.39 1vl6 s ALA 99 Ca 0.33 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1vl6 s ALA 99 Cb -0.09 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.41 1vl6 s ALA 99 CO 0.03 0.75 0.04 0.12 0.00 0.00 0.00 175.76 176.71 1vl6 s PHE 100 N -1.35 0.10 -0.01 0.00 2.19 0.03 -4.85 117.98 114.09 1vl6 s PHE 100 Ca 0.28 0.16 -0.30 0.00 0.33 0.00 0.00 56.93 57.41 1vl6 s PHE 100 Cb -0.12 -0.39 -0.04 0.00 -1.31 0.00 0.00 43.02 41.16 1vl6 s PHE 100 CO 0.21 -0.15 1.18 -1.25 1.83 0.00 0.00 175.22 177.04 1vl6 s PRO 101 N 1.60 4.40 -0.46 10.12 0.04 -1.26 -0.87 135.00 148.56 1vl6 s PRO 101 Ca -0.02 1.68 0.03 0.00 0.04 0.00 0.00 61.00 62.73 1vl6 s PRO 101 Cb -0.13 -3.47 0.13 0.00 0.04 0.00 0.00 34.50 31.07 1vl6 s PRO 101 CO -0.03 -0.34 0.22 0.42 0.04 0.00 0.00 177.00 177.31 1vl6 s ILE 102 N 1.69 2.13 -0.28 0.56 1.01 0.10 -4.88 121.20 121.54 1vl6 s ILE 102 Ca 0.57 -2.89 -0.11 0.00 0.00 0.00 0.00 60.65 58.22 1vl6 s ILE 102 Cb -0.26 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1vl6 s ILE 102 CO 0.25 -0.80 0.17 0.00 0.00 0.00 0.00 174.94 174.57 1vl6 s LEU 104 N 1.74 4.07 -0.52 0.00 1.43 0.29 -4.98 118.68 120.71 1vl6 s LEU 104 Ca 0.07 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1vl6 s LEU 104 Cb -0.16 -1.98 0.30 0.00 0.03 0.00 0.00 46.19 44.38 1vl6 s LEU 104 CO 0.10 0.37 2.12 -1.54 0.23 0.00 0.00 176.35 177.63 1vl6 n SER 105 N 2.23 7.06 -3.86 2.29 3.41 -1.26 -4.48 113.62 119.00 1vl6 n SER 105 Ca -0.19 -3.44 -0.16 0.00 -0.26 0.00 0.00 58.87 54.82 1vl6 n SER 105 Cb 0.54 -1.05 -0.15 0.00 -0.26 0.00 0.00 64.21 63.29 1vl6 n SER 105 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vl6 s GLU 106 N -2.80 0.31 0.00 4.33 2.56 -1.26 -5.05 118.70 116.78 1vl6 s GLU 106 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1vl6 s GLU 106 Cb 0.38 -0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.10 1vl6 s GLU 106 CO -0.07 -0.06 0.15 -1.13 -0.56 0.00 0.00 175.26 173.59 1vl6 n SER 107 N 3.71 0.29 -4.73 -1.70 3.41 -1.26 -4.76 113.62 108.58 1vl6 n SER 107 Ca -0.22 -0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 1vl6 n SER 107 Cb 0.53 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 1vl6 n SER 107 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1vl6 s GLU 108 N -0.38 4.26 0.13 4.33 8.01 -1.26 -4.92 118.70 128.86 1vl6 s GLU 108 Ca 0.00 2.28 -0.33 0.00 0.01 0.00 0.00 54.97 56.93 1vl6 s GLU 108 Cb 0.00 -3.16 -0.11 0.00 -4.31 0.00 0.00 34.13 26.55 1vl6 s GLU 108 CO 0.00 -0.51 1.55 0.93 0.01 0.00 0.00 175.26 177.24 1vl6 h GLU 109 N 6.27 -0.39 -0.68 1.61 3.07 -1.96 -1.27 114.58 121.22 1vl6 h GLU 109 Ca -0.43 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.46 1vl6 h GLU 109 Cb 1.21 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.17 1vl6 h GLU 109 CO 0.86 -0.26 0.45 0.93 -1.40 0.00 0.00 179.01 179.59 1vl6 h GLU 110 N -0.41 0.89 -0.18 2.33 4.39 -1.99 -0.12 114.58 119.49 1vl6 h GLU 110 Ca 0.07 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1vl6 h GLU 110 Cb 0.60 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1vl6 h GLU 110 CO -0.59 0.59 -0.12 0.87 -1.16 0.00 0.00 179.01 178.59 1vl6 h LYS 111 N 0.92 0.40 -0.25 2.33 1.57 -1.87 -1.71 116.57 117.96 1vl6 h LYS 111 Ca 0.25 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1vl6 h LYS 111 Cb -0.10 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 1vl6 h LYS 111 CO -0.06 0.73 -0.10 0.82 -0.57 0.00 0.00 179.45 180.27 1vl6 h ILE 112 N 0.07 0.66 -0.45 1.86 2.04 -0.60 0.15 117.51 121.25 1vl6 h ILE 112 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1vl6 h ILE 112 Cb 0.63 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1vl6 h ILE 112 CO 0.03 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.75 1vl6 h ILE 113 N -0.06 0.86 0.00 -0.67 2.04 -0.93 -0.07 117.51 118.68 1vl6 h ILE 113 Ca 0.13 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 1vl6 h ILE 113 Cb 0.25 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1vl6 h ILE 113 CO -0.29 0.06 -0.57 0.77 0.00 0.00 0.00 178.15 178.12 1vl6 h SER 114 N 0.34 0.00 -0.27 1.72 4.64 -0.83 -1.66 113.55 117.48 1vl6 h SER 114 Ca 0.21 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1vl6 h SER 114 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1vl6 h SER 114 CO -0.21 0.57 0.03 0.40 -0.87 0.00 0.00 176.83 176.75 1vl6 h ILE 115 N 0.00 1.24 -0.40 0.95 2.04 -0.00 -2.61 117.51 118.73 1vl6 h ILE 115 Ca -0.01 -0.84 -0.14 0.00 1.00 0.00 0.00 64.86 64.88 1vl6 h ILE 115 Cb 1.02 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1vl6 h ILE 115 CO 0.07 0.27 -0.29 0.58 0.00 0.00 0.00 178.15 178.79 1vl6 h VAL 116 N 0.25 1.27 -0.96 1.67 2.07 -0.88 -2.36 116.25 117.32 1vl6 h VAL 116 Ca 0.08 -1.44 0.13 0.00 0.82 0.00 0.00 66.70 66.29 1vl6 h VAL 116 Cb 0.37 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1vl6 h VAL 116 CO 0.01 0.48 0.61 0.11 0.02 0.00 0.00 177.57 178.80 1vl6 h LYS 117 N 0.74 0.85 0.00 1.57 1.57 -1.27 -1.31 116.57 118.71 1vl6 h LYS 117 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vl6 h LYS 117 Cb 0.84 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1vl6 h LYS 117 CO 0.07 0.56 0.00 0.66 -0.57 0.00 0.00 179.45 180.17 1vl6 h SER 118 N 0.87 0.00 0.43 0.86 4.64 -1.02 -2.60 113.55 116.73 1vl6 h SER 118 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1vl6 h SER 118 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1vl6 h SER 118 CO -0.24 0.00 -0.15 0.18 -0.87 0.00 0.00 176.83 175.75 1vl6 n LEU 119 N -3.00 0.47 -0.26 5.97 4.77 -0.49 -4.45 117.00 120.01 1vl6 n LEU 119 Ca -0.00 0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1vl6 n LEU 119 Cb 0.24 -0.22 0.20 0.00 -2.33 0.00 0.00 43.42 41.32 1vl6 n LEU 119 CO 0.25 0.09 1.02 -0.08 -1.33 0.00 0.00 177.39 177.33 1vl6 h GLU 120 N 0.51 0.42 -0.02 3.23 4.81 -1.53 0.12 114.58 122.13 1vl6 h GLU 120 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1vl6 h GLU 120 Cb 0.40 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1vl6 h GLU 120 CO 0.00 0.28 0.04 -1.35 -0.73 0.00 0.00 179.01 177.25 1vl6 h PRO 121 N 0.43 0.00 -0.00 0.92 0.11 -1.85 -2.87 132.00 128.73 1vl6 h PRO 121 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1vl6 h PRO 121 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1vl6 h PRO 121 CO -0.43 0.00 -0.42 0.43 -0.21 0.00 0.00 178.00 177.38 1vl6 n SER 122 N -3.45 0.89 -3.98 -2.05 7.64 0.43 -4.96 113.62 108.15 1vl6 n SER 122 Ca -0.02 -0.69 -0.09 0.00 1.01 0.00 0.00 58.87 59.07 1vl6 n SER 122 Cb 0.12 0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 63.48 1vl6 n SER 122 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1vl6 s PHE 123 N -2.73 0.27 -0.99 1.43 0.08 -1.09 -4.87 117.98 110.08 1vl6 s PHE 123 Ca 0.18 -0.56 0.25 0.00 0.12 0.00 0.00 56.93 56.92 1vl6 s PHE 123 Cb 0.18 -0.20 0.47 0.00 -0.57 0.00 0.00 43.02 42.91 1vl6 s PHE 123 CO 0.62 -0.25 1.39 0.41 -0.10 0.00 0.00 175.22 177.29 1vl6 n GLY 124 N 1.28 -1.24 3.49 4.36 0.00 0.13 -4.91 105.19 108.29 1vl6 n GLY 124 Ca -0.22 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1vl6 n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vl6 s GLY 125 N -3.01 -0.50 -0.11 -0.02 0.00 -1.09 -4.29 107.32 98.30 1vl6 s GLY 125 Ca 0.11 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.79 1vl6 s GLY 125 CO 0.71 0.34 -0.21 -0.42 0.00 0.00 0.00 173.10 173.52 1vl6 s ILE 126 N -3.13 1.88 -0.42 0.90 -1.09 -0.39 -1.98 121.20 116.97 1vl6 s ILE 126 Ca 0.03 -0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 57.50 1vl6 s ILE 126 Cb -0.01 -1.66 0.10 0.00 -1.58 0.00 0.00 42.46 39.31 1vl6 s ILE 126 CO -0.09 0.52 0.24 0.21 -1.23 0.00 0.00 174.94 174.59 1vl6 s ASN 127 N 0.67 5.45 0.27 3.58 3.04 0.43 -1.21 114.94 127.17 1vl6 s ASN 127 Ca -0.12 -1.78 -0.29 0.00 0.04 0.00 0.00 52.86 50.71 1vl6 s ASN 127 Cb -0.16 -1.91 -0.09 0.00 -1.54 0.00 0.00 41.25 37.54 1vl6 s ASN 127 CO 0.02 -0.56 1.17 -0.76 -3.04 0.00 0.00 177.10 173.94 1vl6 s LEU 128 N 1.29 4.50 -0.21 3.21 1.43 0.83 -0.69 118.68 129.05 1vl6 s LEU 128 Ca 0.05 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 1vl6 s LEU 128 Cb -0.23 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.42 1vl6 s LEU 128 CO -0.01 -0.28 0.51 -0.70 0.23 0.00 0.00 176.35 176.09 1vl6 s GLU 129 N -1.24 0.51 -1.21 1.70 2.56 -0.65 -3.07 118.70 117.30 1vl6 s GLU 129 Ca 0.47 0.92 -0.03 0.00 0.00 0.00 0.00 54.97 56.33 1vl6 s GLU 129 Cb -0.34 0.06 0.00 0.00 2.00 0.00 0.00 34.13 35.85 1vl6 s GLU 129 CO 0.43 -0.15 1.03 -0.25 -0.56 0.00 0.00 175.26 175.76 1vl6 n ASP 130 N 4.13 -3.54 -4.41 -1.70 9.92 -1.26 -4.17 116.55 115.52 1vl6 n ASP 130 Ca -0.21 -0.57 -0.34 0.00 -0.53 0.00 0.00 54.79 53.14 1vl6 n ASP 130 Cb 0.56 -4.93 -0.13 0.00 -0.64 0.00 0.00 41.12 35.99 1vl6 n ASP 130 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1vl6 s ILE 131 N -3.33 3.55 0.80 0.53 1.01 -1.26 -1.69 121.20 120.80 1vl6 s ILE 131 Ca 0.20 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 1vl6 s ILE 131 Cb -0.09 -2.56 0.08 0.00 0.01 0.00 0.00 42.46 39.89 1vl6 s ILE 131 CO 0.70 0.47 1.18 -0.83 0.00 0.00 0.00 174.94 176.46 1vl6 s GLY 132 N 0.77 2.07 0.23 6.18 0.00 -1.26 -4.61 107.32 110.71 1vl6 s GLY 132 Ca -0.02 0.74 -0.06 0.00 0.00 0.00 0.00 44.72 45.37 1vl6 s GLY 132 CO 0.02 1.14 0.51 0.00 0.00 0.00 0.00 173.10 174.76 1vl6 s ALA 133 N -2.28 3.65 -1.96 3.20 0.00 -1.26 -1.20 121.76 121.91 1vl6 s ALA 133 Ca 0.71 -0.48 0.28 0.00 0.00 0.00 0.00 51.96 52.46 1vl6 s ALA 133 Cb -0.26 -2.29 1.00 0.00 0.00 0.00 0.00 23.12 21.57 1vl6 s ALA 133 CO 0.50 0.43 1.71 -0.35 0.00 0.00 0.00 175.76 178.06 1vl6 n PRO 134 N -0.45 1.05 0.06 0.00 -0.04 -1.26 -4.87 135.00 129.49 1vl6 n PRO 134 Ca -0.01 -0.55 0.12 0.00 -0.04 0.00 0.00 63.50 63.01 1vl6 n PRO 134 Cb 0.53 -1.49 0.58 0.00 -0.04 0.00 0.00 33.50 33.08 1vl6 n PRO 134 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1vl6 h LYS 135 N 1.34 0.19 0.00 0.54 2.10 -1.92 -0.88 116.57 117.94 1vl6 h LYS 135 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1vl6 h LYS 135 Cb 0.45 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1vl6 h LYS 135 CO 0.00 0.13 0.00 0.00 -2.00 0.00 0.00 179.45 177.58 1vl6 h PHE 137 N 0.00 -0.03 -0.61 0.00 0.04 -1.43 -2.13 116.94 112.77 1vl6 h PHE 137 Ca 0.00 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1vl6 h PHE 137 Cb 0.30 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1vl6 h PHE 137 CO 0.00 0.35 0.05 0.00 -0.60 0.00 0.00 178.31 178.11 1vl6 h ARG 138 N -0.41 1.04 -0.10 1.51 3.08 -1.56 -2.01 114.38 115.94 1vl6 h ARG 138 Ca -0.00 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 1vl6 h ARG 138 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1vl6 h ARG 138 CO 0.01 1.00 0.03 0.82 -1.07 0.00 0.00 179.97 180.76 1vl6 h ILE 139 N 0.95 1.16 -0.20 2.04 2.04 -1.35 -1.05 117.51 121.10 1vl6 h ILE 139 Ca 0.18 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1vl6 h ILE 139 Cb 0.49 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1vl6 h ILE 139 CO 0.02 0.14 0.11 0.25 0.00 0.00 0.00 178.15 178.67 1vl6 h LEU 140 N -0.02 0.17 -0.33 1.44 5.85 -1.35 -2.03 115.31 119.03 1vl6 h LEU 140 Ca 0.03 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1vl6 h LEU 140 Cb 0.19 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1vl6 h LEU 140 CO -0.00 0.13 0.19 -0.61 -0.34 0.00 0.00 178.44 177.81 1vl6 h GLN 141 N 0.23 0.38 -0.08 1.25 4.15 -1.18 -1.19 115.11 118.67 1vl6 h GLN 141 Ca 0.08 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1vl6 h GLN 141 Cb 0.01 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1vl6 h GLN 141 CO -0.05 0.25 0.01 0.00 -1.93 0.00 0.00 178.83 177.12 1vl6 h ARG 142 N 0.39 0.13 -0.46 1.69 2.47 -1.14 -1.52 114.38 115.96 1vl6 h ARG 142 Ca 0.13 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.74 1vl6 h ARG 142 Cb 0.00 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1vl6 h ARG 142 CO -0.06 0.35 -0.03 -0.07 0.56 0.00 0.00 179.97 180.72 1vl6 h LEU 143 N -0.11 0.82 -1.04 3.04 3.38 -1.25 0.11 115.31 120.25 1vl6 h LEU 143 Ca 0.02 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1vl6 h LEU 143 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1vl6 h LEU 143 CO 0.00 0.94 -0.06 0.77 0.09 0.00 0.00 178.44 180.18 1vl6 h SER 144 N 0.67 0.59 -0.15 -0.43 4.64 -1.21 -2.91 113.55 114.74 1vl6 h SER 144 Ca 0.13 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 1vl6 h SER 144 Cb 0.54 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1vl6 h SER 144 CO 0.03 0.70 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.78 1vl6 h GLU 145 N 0.57 0.75 -1.05 4.77 3.07 -0.83 -3.46 114.58 118.40 1vl6 h GLU 145 Ca 0.11 -0.49 -0.63 0.00 -0.50 0.00 0.00 59.36 57.84 1vl6 h GLU 145 Cb 0.45 0.06 -0.27 0.00 -0.84 0.00 0.00 28.75 28.15 1vl6 h GLU 145 CO 0.02 1.12 0.82 0.39 -1.40 0.00 0.00 179.01 179.96 1vl6 n GLU 146 N -3.98 2.58 -0.62 2.33 1.02 0.35 -5.09 120.64 117.22 1vl6 n GLU 146 Ca -0.04 -3.09 -0.00 0.00 -0.02 0.00 0.00 57.16 54.00 1vl6 n GLU 146 Cb 0.63 -2.21 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 1vl6 n GLU 146 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1vl6 n ASN 148 N -0.80 -0.02 -4.43 1.62 5.03 -1.26 -5.05 115.26 110.35 1vl6 n ASN 148 Ca 0.59 -1.53 -0.26 0.00 0.87 0.00 0.00 54.58 54.25 1vl6 n ASN 148 Cb 0.70 -0.07 -0.11 0.00 -1.02 0.00 0.00 39.78 39.28 1vl6 n ASN 148 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1vl6 s ILE 149 N 0.00 2.36 0.44 2.41 -4.36 -1.26 -4.74 121.20 116.04 1vl6 s ILE 149 Ca 0.03 -2.13 -0.25 0.00 -0.26 0.00 0.00 60.65 58.04 1vl6 s ILE 149 Cb 0.03 -2.16 -0.08 0.00 1.25 0.00 0.00 42.46 41.50 1vl6 s ILE 149 CO -0.01 -0.20 1.31 -2.16 0.24 0.00 0.00 174.94 174.11 1vl6 s PRO 150 N -2.90 3.80 -0.09 0.37 0.04 -1.26 -4.79 135.00 130.17 1vl6 s PRO 150 Ca 0.23 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.45 1vl6 s PRO 150 Cb -0.07 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.84 1vl6 s PRO 150 CO 0.11 -0.63 -0.17 0.08 0.04 0.00 0.00 177.00 176.43 1vl6 s VAL 151 N -1.29 1.54 -0.03 -0.36 1.01 -1.26 -1.26 120.40 118.74 1vl6 s VAL 151 Ca 0.60 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1vl6 s VAL 151 Cb -0.38 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1vl6 s VAL 151 CO 0.48 0.45 -0.07 0.12 0.00 0.00 0.00 175.10 176.08 1vl6 s PHE 152 N 0.70 0.81 -0.36 5.22 5.36 -0.35 -4.78 117.98 124.59 1vl6 s PHE 152 Ca -0.13 -0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 55.62 1vl6 s PHE 152 Cb -0.16 -0.64 0.09 0.00 -0.34 0.00 0.00 43.02 41.97 1vl6 s PHE 152 CO 0.03 -0.14 0.10 -1.58 -1.46 0.00 0.00 175.22 172.17 1vl6 s HIS 153 N 0.50 3.49 0.14 10.12 5.65 -1.26 -0.12 115.29 133.82 1vl6 s HIS 153 Ca -0.07 -2.31 -0.28 0.00 0.25 0.00 0.00 55.06 52.65 1vl6 s HIS 153 Cb -0.11 -2.75 -0.07 0.00 -1.18 0.00 0.00 32.58 28.47 1vl6 s HIS 153 CO 0.00 -0.91 1.48 -0.44 -0.65 0.00 0.00 174.74 174.23 1vl6 h ASP 154 N 7.96 -1.90 0.32 9.88 3.32 -1.93 -0.60 116.42 133.45 1vl6 h ASP 154 Ca -0.15 0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1vl6 h ASP 154 Cb 1.05 0.84 -0.00 0.00 0.22 0.00 0.00 39.33 41.43 1vl6 h ASP 154 CO 0.61 -0.22 -0.01 0.44 -1.72 0.00 0.00 179.24 178.34 1vl6 h ASP 155 N -0.04 0.00 0.00 6.45 5.19 -1.96 0.21 116.42 126.27 1vl6 h ASP 155 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1vl6 h ASP 155 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1vl6 h ASP 155 CO -0.80 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 175.32 1vl6 n GLN 156 N -3.14 0.00 0.10 3.56 6.02 -0.63 -3.19 117.38 120.10 1vl6 n GLN 156 Ca -0.02 0.24 -0.16 0.00 -0.01 0.00 0.00 57.00 57.05 1vl6 n GLN 156 Cb 0.15 -0.73 -0.12 0.00 1.02 0.00 0.00 30.24 30.57 1vl6 n GLN 156 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1vl6 h GLN 157 N 0.00 0.34 0.28 -1.09 4.20 -1.11 -2.76 115.11 114.97 1vl6 h GLN 157 Ca 0.00 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 1vl6 h GLN 157 Cb 0.00 0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1vl6 h GLN 157 CO 0.00 1.21 -0.14 0.78 -0.67 0.00 0.00 178.83 180.02 1vl6 h GLY 158 N 1.34 -0.39 0.88 3.46 0.00 -0.71 -1.45 103.07 106.19 1vl6 h GLY 158 Ca -0.13 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1vl6 h GLY 158 CO 0.20 -0.14 0.46 -0.84 0.00 0.00 0.00 176.54 176.21 1vl6 h THR 159 N -0.52 1.11 -0.65 4.70 2.02 -1.47 -1.46 112.91 116.64 1vl6 h THR 159 Ca -0.04 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1vl6 h THR 159 Cb 0.39 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1vl6 h THR 159 CO 0.06 0.16 0.34 0.00 0.37 0.00 0.00 175.52 176.46 1vl6 h ALA 160 N 1.30 0.83 0.22 6.16 0.00 -1.41 0.14 119.26 126.50 1vl6 h ALA 160 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1vl6 h ALA 160 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1vl6 h ALA 160 CO -0.11 0.36 -0.10 0.28 0.00 0.00 0.00 179.25 179.68 1vl6 h VAL 161 N 0.89 0.79 -0.20 0.00 2.07 -0.66 -1.00 116.25 118.14 1vl6 h VAL 161 Ca 0.23 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.57 1vl6 h VAL 161 Cb 0.06 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1vl6 h VAL 161 CO -0.03 0.01 -0.52 0.58 0.02 0.00 0.00 177.57 177.62 1vl6 h VAL 162 N -0.30 1.32 -0.85 2.57 2.07 -1.07 -1.57 116.25 118.41 1vl6 h VAL 162 Ca -0.03 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 1vl6 h VAL 162 Cb 0.23 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1vl6 h VAL 162 CO 0.05 0.55 0.45 0.58 0.02 0.00 0.00 177.57 179.21 1vl6 h VAL 163 N 0.43 1.25 -0.35 2.57 2.07 -0.65 -1.68 116.25 119.89 1vl6 h VAL 163 Ca 0.02 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1vl6 h VAL 163 Cb 1.05 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1vl6 h VAL 163 CO 0.10 0.29 0.05 0.28 0.02 0.00 0.00 177.57 178.31 1vl6 h SER 164 N 1.19 0.57 -0.50 0.57 0.02 -0.74 0.13 113.55 114.78 1vl6 h SER 164 Ca 0.30 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1vl6 h SER 164 Cb 0.05 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1vl6 h SER 164 CO -0.04 0.69 0.21 0.00 -1.14 0.00 0.00 176.83 176.54 1vl6 h ALA 165 N 0.90 0.64 -0.52 3.77 0.00 -1.18 -0.23 119.26 122.64 1vl6 h ALA 165 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vl6 h ALA 165 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1vl6 h ALA 165 CO 0.01 0.24 0.32 0.00 0.00 0.00 0.00 179.25 179.82 1vl6 h ALA 166 N 1.05 0.67 -0.13 0.00 0.00 -1.10 -2.41 119.26 117.34 1vl6 h ALA 166 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vl6 h ALA 166 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vl6 h ALA 166 CO -0.02 0.05 0.09 0.35 0.00 0.00 0.00 179.25 179.72 1vl6 h PHE 167 N 0.65 0.16 -0.76 0.00 3.57 -0.42 -0.27 116.94 119.87 1vl6 h PHE 167 Ca 0.21 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1vl6 h PHE 167 Cb -0.01 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1vl6 h PHE 167 CO -0.06 0.10 0.46 -0.07 -2.23 0.00 0.00 178.31 176.52 1vl6 h LEU 168 N 0.17 0.73 -0.20 0.59 3.38 -0.91 0.15 115.31 119.21 1vl6 h LEU 168 Ca 0.05 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1vl6 h LEU 168 Cb -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1vl6 h LEU 168 CO -0.01 0.48 -0.42 0.78 0.09 0.00 0.00 178.44 179.36 1vl6 h ASN 169 N 0.87 0.73 -0.74 -0.43 2.35 -1.13 -2.04 115.58 115.18 1vl6 h ASN 169 Ca 0.33 -0.55 0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1vl6 h ASN 169 Cb 0.13 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 1vl6 h ASN 169 CO -0.16 1.14 0.45 0.00 -1.65 0.00 0.00 177.43 177.22 1vl6 h ALA 170 N 0.60 1.00 -0.79 -0.83 0.00 -0.78 -1.67 119.26 116.79 1vl6 h ALA 170 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1vl6 h ALA 170 Cb 1.03 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1vl6 h ALA 170 CO 0.09 0.19 0.46 1.25 0.00 0.00 0.00 179.25 181.25 1vl6 h LEU 171 N 0.85 0.96 -0.22 0.00 5.85 -0.59 -0.15 115.31 122.02 1vl6 h LEU 171 Ca 0.32 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1vl6 h LEU 171 Cb 0.11 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1vl6 h LEU 171 CO -0.15 0.76 -0.01 0.50 -0.34 0.00 0.00 178.44 179.20 1vl6 h LYS 172 N 1.09 0.06 -0.65 1.25 3.64 -0.94 -1.72 116.57 119.29 1vl6 h LYS 172 Ca 0.28 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1vl6 h LYS 172 Cb -0.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1vl6 h LYS 172 CO -0.05 0.04 0.35 -0.07 -2.27 0.00 0.00 179.45 177.45 1vl6 h LEU 173 N 0.06 0.80 -1.72 5.20 3.38 -0.39 -0.82 115.31 121.81 1vl6 h LEU 173 Ca 0.10 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1vl6 h LEU 173 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vl6 h LEU 173 CO -0.18 0.65 -0.18 0.74 0.09 0.00 0.00 178.44 179.56 1vl6 h THR 174 N 0.91 0.90 -0.73 0.22 2.02 -0.74 -3.47 112.91 112.01 1vl6 h THR 174 Ca 0.23 -0.66 -0.23 0.00 0.77 0.00 0.00 66.41 66.52 1vl6 h THR 174 Cb 0.03 1.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 1vl6 h THR 174 CO -0.04 0.17 -0.23 -0.62 0.37 0.00 0.00 175.52 175.18 1vl6 n GLU 175 N -4.00 -0.81 -3.98 6.66 1.02 -0.32 -5.01 120.64 114.20 1vl6 n GLU 175 Ca -0.02 0.84 -0.22 0.00 -0.02 0.00 0.00 57.16 57.74 1vl6 n GLU 175 Cb 0.26 -4.85 -0.02 0.00 -0.02 0.00 0.00 31.44 26.81 1vl6 n GLU 175 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vl6 s LYS 176 N -3.25 3.39 0.05 3.49 1.02 -1.23 -5.07 119.74 118.13 1vl6 s LYS 176 Ca 0.00 -0.77 -0.26 0.00 0.02 0.00 0.00 55.97 54.96 1vl6 s LYS 176 Cb 0.00 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1vl6 s LYS 176 CO 0.00 0.44 0.80 0.15 -0.92 0.00 0.00 175.35 175.81 1vl6 s LYS 177 N -3.89 4.53 0.32 1.68 1.02 -1.26 -4.80 119.74 117.33 1vl6 s LYS 177 Ca 0.34 1.13 0.02 0.00 0.02 0.00 0.00 55.97 57.48 1vl6 s LYS 177 Cb -0.09 -3.37 0.55 0.00 -0.52 0.00 0.00 37.83 34.40 1vl6 s LYS 177 CO 0.29 0.26 1.89 0.97 -0.92 0.00 0.00 175.35 177.83 1vl6 h ILE 178 N 4.14 1.20 0.00 2.17 2.10 -1.96 -0.81 117.51 124.34 1vl6 h ILE 178 Ca -0.44 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 64.83 1vl6 h ILE 178 Cb 1.21 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1vl6 h ILE 178 CO 0.71 0.25 0.00 1.05 -1.08 0.00 0.00 178.15 179.08 1vl6 h GLU 179 N 0.67 0.00 0.00 2.19 9.09 -1.95 -3.27 114.58 121.31 1vl6 h GLU 179 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1vl6 h GLU 179 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1vl6 h GLU 179 CO -0.01 0.00 -1.22 0.39 0.05 0.00 0.00 179.01 178.23 1vl6 n GLU 180 N -2.83 1.20 -2.90 1.06 1.02 -0.33 -4.42 120.64 113.44 1vl6 n GLU 180 Ca -0.01 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.72 1vl6 n GLU 180 Cb 0.17 -1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 1vl6 n GLU 180 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1vl6 s VAL 181 N -2.78 4.42 -0.30 2.62 -7.23 -1.12 -4.99 120.40 111.02 1vl6 s VAL 181 Ca 0.00 1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 61.51 1vl6 s VAL 181 Cb 0.11 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 1vl6 s VAL 181 CO 0.65 -0.13 0.18 -0.75 -0.31 0.00 0.00 175.10 174.75 1vl6 s LYS 182 N -2.75 3.71 -0.17 4.82 2.20 -1.26 -3.99 119.74 122.30 1vl6 s LYS 182 Ca 0.56 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 1vl6 s LYS 182 Cb -0.12 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1vl6 s LYS 182 CO 0.17 -0.28 -0.20 0.08 -0.36 0.00 0.00 175.35 174.76 1vl6 s VAL 183 N 1.71 2.07 -0.27 4.02 1.01 -0.49 -0.43 120.40 128.03 1vl6 s VAL 183 Ca 0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 1vl6 s VAL 183 Cb -0.16 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1vl6 s VAL 183 CO 0.09 0.54 0.24 -0.69 0.00 0.00 0.00 175.10 175.28 1vl6 s VAL 184 N 1.23 5.28 -0.17 2.92 1.01 0.11 -1.04 120.40 129.74 1vl6 s VAL 184 Ca 0.03 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1vl6 s VAL 184 Cb -0.13 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1vl6 s VAL 184 CO -0.11 0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.50 1vl6 s VAL 185 N 1.68 3.68 -0.14 2.92 1.01 -0.35 -0.04 120.40 129.16 1vl6 s VAL 185 Ca 0.10 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1vl6 s VAL 185 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1vl6 s VAL 185 CO 0.09 0.47 -0.19 0.21 0.00 0.00 0.00 175.10 175.69 1vl6 s ASN 186 N 0.66 3.42 0.00 3.32 2.47 0.36 -0.82 114.94 124.35 1vl6 s ASN 186 Ca -0.03 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.74 1vl6 s ASN 186 Cb -0.15 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.15 1vl6 s ASN 186 CO 0.02 0.11 0.00 0.61 -3.72 0.00 0.00 177.10 174.12 1vl6 n GLY 187 N 3.88 -0.34 2.74 1.21 0.00 0.11 -1.66 105.19 111.13 1vl6 n GLY 187 Ca -0.19 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1vl6 n GLY 187 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vl6 n ILE 188 N 0.32 3.72 -0.17 -0.61 5.41 -1.26 -3.78 119.36 122.99 1vl6 n ILE 188 Ca 0.00 -5.05 0.00 0.00 1.00 0.00 0.00 62.75 58.70 1vl6 n ILE 188 Cb 0.00 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 1vl6 n ILE 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vl6 n GLY 189 N -0.37 1.09 0.16 7.39 0.00 -1.26 -4.35 105.19 107.85 1vl6 n GLY 189 Ca 0.45 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.86 1vl6 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 h ALA 190 N -1.82 0.23 0.08 4.61 0.00 -1.91 -0.88 119.26 119.58 1vl6 h ALA 190 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vl6 h ALA 190 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vl6 h ALA 190 CO 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 179.25 178.75 1vl6 h ALA 191 N 1.35 -0.11 0.10 0.00 0.00 -1.84 -3.14 119.26 115.62 1vl6 h ALA 191 Ca 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vl6 h ALA 191 Cb 0.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vl6 h ALA 191 CO -0.38 -0.45 -0.05 0.78 0.00 0.00 0.00 179.25 179.15 1vl6 h GLY 192 N -0.34 -0.14 -0.74 0.00 0.00 -1.56 0.33 103.07 100.62 1vl6 h GLY 192 Ca -0.01 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.52 1vl6 h GLY 192 CO 0.02 -0.05 -0.32 -1.82 0.00 0.00 0.00 176.54 174.37 1vl6 h TYR 193 N -0.19 -0.84 0.00 5.60 3.20 -1.29 -1.08 116.97 122.37 1vl6 h TYR 193 Ca -0.01 0.09 -0.18 0.00 3.14 0.00 0.00 58.73 61.76 1vl6 h TYR 193 Cb 0.16 0.49 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1vl6 h TYR 193 CO -0.05 -0.39 -0.85 -0.91 -1.64 0.00 0.00 178.16 174.32 1vl6 h ASN 194 N -0.05 0.01 -0.11 -2.11 2.35 -1.34 -2.72 115.58 111.60 1vl6 h ASN 194 Ca 0.34 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1vl6 h ASN 194 Cb 0.60 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1vl6 h ASN 194 CO -0.87 0.85 0.05 0.40 -1.65 0.00 0.00 177.43 176.21 1vl6 h ILE 195 N 0.00 1.15 -0.84 2.81 2.04 0.20 -1.53 117.51 121.34 1vl6 h ILE 195 Ca -0.01 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1vl6 h ILE 195 Cb 1.50 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.76 1vl6 h ILE 195 CO 0.11 0.13 0.54 0.58 0.00 0.00 0.00 178.15 179.51 1vl6 h VAL 196 N 0.03 1.12 -0.59 1.67 2.07 -1.17 0.21 116.25 119.60 1vl6 h VAL 196 Ca 0.04 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1vl6 h VAL 196 Cb 0.17 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1vl6 h VAL 196 CO -0.00 0.19 0.13 0.11 0.02 0.00 0.00 177.57 178.01 1vl6 h LYS 197 N 1.04 0.95 -0.14 1.57 1.57 -1.34 -2.10 116.57 118.12 1vl6 h LYS 197 Ca 0.34 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1vl6 h LYS 197 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1vl6 h LYS 197 CO -0.12 0.89 0.08 0.74 -0.57 0.00 0.00 179.45 180.46 1vl6 h PHE 198 N 0.86 0.19 -0.53 -1.35 -1.00 -0.63 -1.50 116.94 112.98 1vl6 h PHE 198 Ca 0.18 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.03 1vl6 h PHE 198 Cb 0.37 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 39.82 1vl6 h PHE 198 CO 0.03 0.20 0.21 -0.07 -1.61 0.00 0.00 178.31 177.06 1vl6 h LEU 199 N 0.13 0.24 -0.41 1.54 3.38 -0.88 0.38 115.31 119.68 1vl6 h LEU 199 Ca 0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1vl6 h LEU 199 Cb 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1vl6 h LEU 199 CO -0.01 0.16 0.11 -0.07 0.09 0.00 0.00 178.44 178.72 1vl6 h LEU 200 N 0.40 0.61 -1.26 1.67 3.38 -1.25 -2.09 115.31 116.77 1vl6 h LEU 200 Ca 0.25 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1vl6 h LEU 200 Cb 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1vl6 h LEU 200 CO -0.24 0.67 0.52 0.44 0.09 0.00 0.00 178.44 179.92 1vl6 h ASP 201 N 0.52 0.83 0.01 -0.43 3.32 -0.37 -2.62 116.42 117.68 1vl6 h ASP 201 Ca 0.13 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1vl6 h ASP 201 Cb 0.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1vl6 h ASP 201 CO -0.00 0.57 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.69 1vl6 h LEU 202 N 0.96 0.46 0.00 1.55 3.38 -0.61 -3.47 115.31 117.58 1vl6 h LEU 202 Ca 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1vl6 h LEU 202 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1vl6 h LEU 202 CO -0.09 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1vl6 n GLY 203 N -0.23 0.74 3.69 0.83 0.00 -0.84 -5.06 105.19 104.31 1vl6 n GLY 203 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1vl6 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vl6 n VAL 204 N 0.00 0.28 -0.02 1.61 0.31 -0.88 -4.02 118.33 115.61 1vl6 n VAL 204 Ca 0.00 -0.07 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1vl6 n VAL 204 Cb 0.00 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 1vl6 n VAL 204 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1vl6 n LYS 205 N 3.15 1.05 -3.66 5.55 5.02 -1.26 -4.26 118.16 123.75 1vl6 n LYS 205 Ca 0.15 -0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 1vl6 n LYS 205 Cb 0.31 -1.28 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 1vl6 n LYS 205 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vl6 n ASN 206 N -2.10 3.72 -4.54 4.39 2.85 -1.26 -4.71 115.26 113.61 1vl6 n ASN 206 Ca -0.08 -3.27 -0.40 0.00 -0.11 0.00 0.00 54.58 50.72 1vl6 n ASN 206 Cb 0.52 -0.83 -0.11 0.00 1.24 0.00 0.00 39.78 40.60 1vl6 n ASN 206 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1vl6 s VAL 207 N -1.81 5.28 -0.33 3.44 1.01 -1.26 -1.39 120.40 125.33 1vl6 s VAL 207 Ca 0.30 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 1vl6 s VAL 207 Cb 0.01 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1vl6 s VAL 207 CO -0.10 0.04 0.23 -0.69 0.00 0.00 0.00 175.10 174.58 1vl6 s VAL 208 N 1.75 5.18 0.08 2.92 1.01 -0.21 -1.13 120.40 130.01 1vl6 s VAL 208 Ca 0.07 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1vl6 s VAL 208 Cb -0.17 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 1vl6 s VAL 208 CO 0.11 0.01 0.58 0.00 0.00 0.00 0.00 175.10 175.79 1vl6 s ALA 209 N 1.71 3.58 0.02 5.51 0.00 -1.26 -1.21 121.76 130.11 1vl6 s ALA 209 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1vl6 s ALA 209 Cb -0.17 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1vl6 s ALA 209 CO 0.10 0.40 -0.08 0.08 0.00 0.00 0.00 175.76 176.26 1vl6 s VAL 210 N -1.12 0.58 0.33 0.00 1.01 0.00 -1.04 120.40 120.16 1vl6 s VAL 210 Ca 0.29 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1vl6 s VAL 210 Cb -0.20 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 1vl6 s VAL 210 CO 0.19 -0.11 0.40 -0.67 0.00 0.00 0.00 175.10 174.92 1vl6 n ASP 211 N 2.17 -1.09 0.07 3.32 2.03 -1.10 0.05 116.55 122.00 1vl6 n ASP 211 Ca -0.18 -2.94 0.04 0.00 0.52 0.00 0.00 54.79 52.24 1vl6 n ASP 211 Cb 0.56 2.16 0.21 0.00 -0.72 0.00 0.00 41.12 43.33 1vl6 n ASP 211 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1vl6 n ARG 212 N -0.58 0.05 -0.69 -0.67 0.00 -1.26 0.89 116.66 114.40 1vl6 n ARG 212 Ca 0.03 0.49 0.01 0.00 -0.00 0.00 0.00 57.85 58.38 1vl6 n ARG 212 Cb 0.57 -1.80 0.20 0.00 -0.00 0.00 0.00 32.46 31.44 1vl6 n ARG 212 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vl6 n LYS 213 N -1.74 1.70 0.00 2.89 4.01 -1.26 -5.11 118.16 118.65 1vl6 n LYS 213 Ca -0.01 -3.25 0.00 0.00 -0.51 0.00 0.00 58.31 54.54 1vl6 n LYS 213 Cb 0.14 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 32.96 1vl6 n LYS 213 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vl6 n GLY 214 N -1.12 -3.76 3.65 0.72 0.00 0.26 -4.53 105.19 100.40 1vl6 n GLY 214 Ca 0.25 -2.10 -0.49 0.00 0.00 0.00 0.00 46.02 43.68 1vl6 n GLY 214 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vl6 n ILE 215 N -0.01 0.12 -2.43 -0.61 5.41 -0.62 -2.72 119.36 118.50 1vl6 n ILE 215 Ca 0.00 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 1vl6 n ILE 215 Cb 0.00 -1.33 -0.03 0.00 -0.71 0.00 0.00 39.64 37.57 1vl6 n ILE 215 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1vl6 s LEU 216 N 1.51 4.31 -0.22 1.39 1.43 -0.21 -4.72 118.68 122.18 1vl6 s LEU 216 Ca 0.85 1.91 -0.08 0.00 -1.03 0.00 0.00 54.13 55.77 1vl6 s LEU 216 Cb -0.81 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 41.94 1vl6 s LEU 216 CO 0.45 -0.55 0.47 0.21 0.23 0.00 0.00 176.35 177.16 1vl6 s ASN 217 N 1.37 -0.47 0.33 2.29 3.84 -1.26 -4.77 114.94 116.27 1vl6 s ASN 217 Ca 0.57 1.11 0.11 0.00 0.21 0.00 0.00 52.86 54.86 1vl6 s ASN 217 Cb -0.27 1.46 0.91 0.00 -0.55 0.00 0.00 41.25 42.80 1vl6 s ASN 217 CO 0.25 -0.23 1.74 -0.33 -2.79 0.00 0.00 177.10 175.74 1vl6 h GLU 218 N 7.98 0.55 0.00 0.43 5.08 -1.94 -3.14 114.58 123.54 1vl6 h GLU 218 Ca -0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1vl6 h GLU 218 Cb 1.12 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1vl6 h GLU 218 CO 0.14 0.36 -0.08 0.09 -1.00 0.00 0.00 179.01 178.52 1vl6 n ASN 219 N -4.84 0.35 -2.49 1.42 5.03 -1.26 -3.47 115.26 110.01 1vl6 n ASN 219 Ca 0.26 0.44 -0.14 0.00 0.87 0.00 0.00 54.58 56.01 1vl6 n ASN 219 Cb 0.75 -0.49 0.03 0.00 -1.02 0.00 0.00 39.78 39.05 1vl6 n ASN 219 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1vl6 n ASP 220 N -1.78 3.16 -0.36 6.41 5.75 -1.19 -5.02 116.55 123.52 1vl6 n ASP 220 Ca 0.06 -3.01 0.00 0.00 -0.01 0.00 0.00 54.79 51.83 1vl6 n ASP 220 Cb 0.37 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1vl6 n ASP 220 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1vl6 n PRO 221 N -0.50 0.29 0.12 0.11 -0.04 -1.23 -3.16 135.00 130.60 1vl6 n PRO 221 Ca 0.25 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1vl6 n PRO 221 Cb 0.83 -1.11 0.17 0.00 -0.04 0.00 0.00 33.50 33.35 1vl6 n PRO 221 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vl6 n GLU 222 N 0.12 0.05 -0.01 0.54 1.02 -1.26 -2.32 120.64 118.78 1vl6 n GLU 222 Ca 0.00 0.44 0.08 0.00 -0.02 0.00 0.00 57.16 57.66 1vl6 n GLU 222 Cb 0.05 -2.06 0.44 0.00 -0.02 0.00 0.00 31.44 29.85 1vl6 n GLU 222 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1vl6 n THR 223 N -1.74 0.03 -3.79 2.62 -2.24 -1.19 -4.75 114.28 103.22 1vl6 n THR 223 Ca -0.00 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 1vl6 n THR 223 Cb 0.42 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1vl6 n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vl6 h LEU 225 N 6.99 -0.78 -9.78 0.00 3.38 -1.88 -3.47 115.31 109.77 1vl6 h LEU 225 Ca -0.05 0.12 -0.64 0.00 0.09 0.00 0.00 57.88 57.41 1vl6 h LEU 225 Cb 0.94 0.34 -0.13 0.00 0.09 0.00 0.00 40.66 41.90 1vl6 h LEU 225 CO 0.52 -0.30 -0.56 0.20 0.09 0.00 0.00 178.44 178.39 1vl6 s ASN 226 N -4.96 3.84 0.40 -0.43 0.01 -1.26 -5.02 114.94 107.52 1vl6 s ASN 226 Ca -0.15 -1.51 0.18 0.00 -0.71 0.00 0.00 52.86 50.67 1vl6 s ASN 226 Cb 0.10 0.05 0.83 0.00 0.41 0.00 0.00 41.25 42.65 1vl6 s ASN 226 CO 0.67 -0.65 1.83 1.05 -1.51 0.00 0.00 177.10 178.49 1vl6 h GLU 227 N 1.61 0.00 -0.02 -0.60 4.11 -2.00 -2.95 114.58 114.74 1vl6 h GLU 227 Ca -0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.83 1vl6 h GLU 227 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1vl6 h GLU 227 CO 0.76 0.34 -0.75 1.88 0.07 0.00 0.00 179.01 181.31 1vl6 h TYR 228 N 0.00 0.19 -0.40 2.06 -1.99 -1.99 -1.20 116.97 113.64 1vl6 h TYR 228 Ca -0.00 -0.09 -0.13 0.00 2.00 0.00 0.00 58.73 60.51 1vl6 h TYR 228 Cb 0.70 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 1vl6 h TYR 228 CO 0.00 0.83 -0.26 0.45 -0.00 0.00 0.00 178.16 179.18 1vl6 h HIS 229 N 0.09 0.98 -0.46 4.88 3.86 -1.90 -1.44 115.15 121.16 1vl6 h HIS 229 Ca -0.02 -0.24 0.08 0.00 -1.16 0.00 0.00 60.37 59.02 1vl6 h HIS 229 Cb 1.31 -0.23 -0.10 0.00 1.06 0.00 0.00 27.41 29.46 1vl6 h HIS 229 CO 0.02 1.01 -0.42 -0.07 0.86 0.00 0.00 177.93 179.33 1vl6 h LEU 230 N 0.73 -1.42 -0.94 2.43 4.07 -1.12 -1.18 115.31 117.89 1vl6 h LEU 230 Ca 0.09 0.22 0.01 0.00 0.08 0.00 0.00 57.88 58.28 1vl6 h LEU 230 Cb 0.81 0.63 -0.05 0.00 1.08 0.00 0.00 40.66 43.13 1vl6 h LEU 230 CO 0.07 -0.35 0.62 -0.08 -1.08 0.00 0.00 178.44 177.61 1vl6 h GLU 231 N -0.29 1.23 -0.28 1.13 4.81 -0.99 -1.31 114.58 118.88 1vl6 h GLU 231 Ca 0.15 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1vl6 h GLU 231 Cb 0.57 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1vl6 h GLU 231 CO -0.61 0.81 0.01 0.82 -0.73 0.00 0.00 179.01 179.31 1vl6 h ILE 232 N 1.27 1.17 0.00 2.32 1.08 -0.43 -2.65 117.51 120.27 1vl6 h ILE 232 Ca 0.34 -0.64 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 1vl6 h ILE 232 Cb -0.15 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1vl6 h ILE 232 CO -0.07 0.22 -0.47 0.00 -0.69 0.00 0.00 178.15 177.14 1vl6 h ALA 233 N 1.61 0.83 0.00 1.87 0.00 -0.09 -2.87 119.26 120.62 1vl6 h ALA 233 Ca 0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1vl6 h ALA 233 Cb 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vl6 h ALA 233 CO 0.01 0.58 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 1vl6 h ARG 234 N 0.00 0.00 0.00 0.00 -0.00 -1.07 -3.12 114.38 110.19 1vl6 h ARG 234 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1vl6 h ARG 234 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.11 1vl6 h ARG 234 CO 0.06 0.02 -0.04 0.44 0.00 0.00 0.00 179.97 180.45 1vl6 n ILE 235 N -4.08 1.26 -4.49 2.04 -5.35 -1.14 -5.05 119.36 102.56 1vl6 n ILE 235 Ca -0.03 -1.44 -0.24 0.00 -0.27 0.00 0.00 62.75 60.77 1vl6 n ILE 235 Cb 0.10 0.19 -0.09 0.00 -1.74 0.00 0.00 39.64 38.10 1vl6 n ILE 235 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1vl6 s THR 236 N -1.73 0.72 -0.89 7.28 2.01 -1.10 -4.92 115.64 117.01 1vl6 s THR 236 Ca 0.15 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 60.09 1vl6 s THR 236 Cb 0.13 -2.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.19 1vl6 s THR 236 CO 0.01 0.00 0.69 -3.20 -0.69 0.00 0.00 174.62 171.43 1vl6 n ASN 237 N -1.13 -5.92 -0.27 3.53 5.15 -0.28 -4.88 115.26 111.44 1vl6 n ASN 237 Ca -0.05 -0.70 -0.06 0.00 -0.60 0.00 0.00 54.58 53.17 1vl6 n ASN 237 Cb 0.65 -3.30 0.06 0.00 -0.53 0.00 0.00 39.78 36.66 1vl6 n ASN 237 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1vl6 h PRO 238 N -0.52 1.14 0.00 1.20 0.11 -1.84 -1.22 132.00 130.87 1vl6 h PRO 238 Ca -0.44 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1vl6 h PRO 238 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vl6 h PRO 238 CO 0.38 0.95 0.00 0.39 -0.21 0.00 0.00 178.00 179.50 1vl6 n GLU 239 N -4.30 0.44 -3.74 1.05 1.02 -1.26 -4.89 120.64 108.97 1vl6 n GLU 239 Ca 0.06 0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.98 1vl6 n GLU 239 Cb 0.20 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1vl6 n GLU 239 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vl6 n ARG 240 N -1.06 -6.02 -1.59 3.49 1.74 -0.46 -4.97 116.66 107.79 1vl6 n ARG 240 Ca 0.11 0.68 -0.33 0.00 -0.77 0.00 0.00 57.85 57.54 1vl6 n ARG 240 Cb 0.07 -5.53 0.07 0.00 -1.02 0.00 0.00 32.46 26.05 1vl6 n ARG 240 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vl6 s LEU 241 N -7.03 3.33 -0.19 0.55 1.43 -1.26 -5.08 118.68 110.43 1vl6 s LEU 241 Ca 0.40 2.11 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 1vl6 s LEU 241 Cb -0.19 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.52 1vl6 s LEU 241 CO 0.79 -1.91 0.50 -0.94 0.23 0.00 0.00 176.35 175.02 1vl6 s SER 242 N -2.45 -0.52 0.00 2.29 1.04 -1.26 -4.84 113.70 107.96 1vl6 s SER 242 Ca 0.69 1.00 0.00 0.00 0.48 0.00 0.00 55.95 58.12 1vl6 s SER 242 Cb -0.23 1.01 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1vl6 s SER 242 CO 0.44 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.10 1vl6 n GLY 243 N 2.81 0.94 3.76 7.32 0.00 -1.26 -5.00 105.19 113.76 1vl6 n GLY 243 Ca -0.13 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 1vl6 n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vl6 n ASP 244 N 0.67 0.99 -0.31 1.61 5.68 -1.26 -1.58 116.55 122.34 1vl6 n ASP 244 Ca 0.00 -1.93 0.11 0.00 -0.50 0.00 0.00 54.79 52.46 1vl6 n ASP 244 Cb 0.00 -0.72 0.28 0.00 -1.14 0.00 0.00 41.12 39.54 1vl6 n ASP 244 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1vl6 h LEU 245 N 0.00 0.53 -0.36 -2.12 5.85 -1.95 -1.72 115.31 115.54 1vl6 h LEU 245 Ca -0.35 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1vl6 h LEU 245 Cb 1.18 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1vl6 h LEU 245 CO 0.33 0.16 0.19 -0.08 -0.34 0.00 0.00 178.44 178.70 1vl6 h GLU 246 N 0.58 0.51 -0.58 1.25 4.81 -1.97 -1.61 114.58 117.58 1vl6 h GLU 246 Ca 0.53 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.72 1vl6 h GLU 246 Cb 0.86 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1vl6 h GLU 246 CO -0.42 0.43 0.36 1.15 -0.73 0.00 0.00 179.01 179.80 1vl6 h THR 247 N 0.46 1.08 -0.96 0.32 2.02 -1.77 -2.53 112.91 111.53 1vl6 h THR 247 Ca 0.13 -0.24 0.16 0.00 0.77 0.00 0.00 66.41 67.22 1vl6 h THR 247 Cb 0.07 0.31 -0.09 0.00 -1.74 0.00 0.00 68.15 66.71 1vl6 h THR 247 CO -0.02 0.13 0.61 0.00 0.37 0.00 0.00 175.52 176.61 1vl6 h ALA 248 N 1.25 1.74 0.00 6.16 0.00 -0.45 -2.51 119.26 125.45 1vl6 h ALA 248 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1vl6 h ALA 248 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vl6 h ALA 248 CO -0.09 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.41 1vl6 n LEU 249 N -4.63 0.56 -4.60 0.00 4.77 -0.70 -4.48 117.00 107.92 1vl6 n LEU 249 Ca 0.20 0.57 -0.46 0.00 -0.03 0.00 0.00 56.01 56.29 1vl6 n LEU 249 Cb 0.50 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1vl6 n LEU 249 CO 0.26 -0.20 1.71 1.21 -1.33 0.00 0.00 177.39 179.05 1vl6 n GLU 250 N -2.04 1.99 -0.61 3.23 2.13 -0.95 -0.94 120.64 123.44 1vl6 n GLU 250 Ca 0.05 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1vl6 n GLU 250 Cb 0.37 -2.89 0.00 0.00 0.27 0.00 0.00 31.44 29.18 1vl6 n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vl6 n GLY 251 N 5.38 1.77 3.74 8.31 0.00 -0.38 -4.94 105.19 119.08 1vl6 n GLY 251 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 1vl6 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 s ALA 252 N -3.61 2.55 -0.17 4.61 0.00 -0.12 -3.64 121.76 121.39 1vl6 s ALA 252 Ca 0.00 1.15 0.15 0.00 0.00 0.00 0.00 51.96 53.27 1vl6 s ALA 252 Cb 0.00 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.37 1vl6 s ALA 252 CO 0.00 -1.35 0.17 -0.25 0.00 0.00 0.00 175.76 174.33 1vl6 n ASP 253 N -1.55 0.37 -3.99 0.00 8.00 0.43 -0.18 116.55 119.62 1vl6 n ASP 253 Ca 0.14 0.08 -0.14 0.00 0.71 0.00 0.00 54.79 55.57 1vl6 n ASP 253 Cb 0.48 0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 42.09 1vl6 n ASP 253 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vl6 s PHE 254 N -2.52 0.48 -0.11 1.24 0.40 -0.98 -1.56 117.98 114.93 1vl6 s PHE 254 Ca -0.11 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.00 1vl6 s PHE 254 Cb 0.07 -0.30 0.00 0.00 0.51 0.00 0.00 43.02 43.30 1vl6 s PHE 254 CO 0.81 -0.05 -0.23 0.12 0.70 0.00 0.00 175.22 176.57 1vl6 s PHE 255 N -0.65 2.58 -0.21 0.36 5.36 -0.10 -0.71 117.98 124.62 1vl6 s PHE 255 Ca -0.04 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 54.81 1vl6 s PHE 255 Cb -0.05 -1.73 0.04 0.00 -0.34 0.00 0.00 43.02 40.94 1vl6 s PHE 255 CO -0.00 -0.48 -0.11 0.42 -1.46 0.00 0.00 175.22 173.58 1vl6 s ILE 256 N 0.50 1.78 -0.17 3.12 1.01 0.94 -0.72 121.20 127.65 1vl6 s ILE 256 Ca -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 60.65 59.36 1vl6 s ILE 256 Cb -0.17 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1vl6 s ILE 256 CO 0.05 0.17 -0.10 -0.83 0.00 0.00 0.00 174.94 174.24 1vl6 s GLY 257 N 1.33 1.56 -0.52 6.18 0.00 0.05 -0.49 107.32 115.44 1vl6 s GLY 257 Ca -0.02 -1.03 0.07 0.00 0.00 0.00 0.00 44.72 43.74 1vl6 s GLY 257 CO -0.08 0.12 0.60 -0.62 0.00 0.00 0.00 173.10 173.12 1vl6 n VAL 258 N 4.15 0.72 0.00 1.40 0.31 -0.66 -0.89 118.33 123.36 1vl6 n VAL 258 Ca -0.18 -4.54 0.00 0.00 -0.01 0.00 0.00 64.34 59.60 1vl6 n VAL 258 Cb 0.52 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1vl6 n VAL 258 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1vl6 n SER 259 N 1.30 0.00 -4.64 4.52 3.41 -1.26 -4.57 113.62 112.38 1vl6 n SER 259 Ca 0.25 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.59 1vl6 n SER 259 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1vl6 n SER 259 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vl6 s ARG 260 N 2.81 2.02 0.33 4.33 0.52 -1.26 -4.53 118.95 123.18 1vl6 s ARG 260 Ca 0.00 -2.02 -0.17 0.00 -0.52 0.00 0.00 55.73 53.02 1vl6 s ARG 260 Cb 0.00 -1.74 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 1vl6 s ARG 260 CO 0.00 -0.05 0.79 0.20 0.02 0.00 0.00 175.30 176.26 1vl6 s GLY 261 N -3.75 2.40 -1.27 -3.53 0.00 -1.24 -3.71 107.32 96.22 1vl6 s GLY 261 Ca 0.36 0.16 -0.11 0.00 0.00 0.00 0.00 44.72 45.13 1vl6 s GLY 261 CO 0.19 0.41 0.62 0.70 0.00 0.00 0.00 173.10 175.02 1vl6 n ASN 262 N -0.25 -2.75 -0.00 1.64 3.02 -0.46 -4.86 115.26 111.60 1vl6 n ASN 262 Ca 0.03 -1.00 0.01 0.00 -0.03 0.00 0.00 54.58 53.59 1vl6 n ASN 262 Cb 0.53 -3.24 -0.02 0.00 -0.61 0.00 0.00 39.78 36.44 1vl6 n ASN 262 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1vl6 n ILE 263 N -4.31 0.00 -3.03 2.41 -5.35 0.12 -4.93 119.36 104.27 1vl6 n ILE 263 Ca -0.21 -0.05 -0.43 0.00 -0.27 0.00 0.00 62.75 61.80 1vl6 n ILE 263 Cb 0.64 0.46 -0.06 0.00 -1.74 0.00 0.00 39.64 38.94 1vl6 n ILE 263 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1vl6 s LEU 264 N -3.13 4.41 0.31 7.28 2.96 -0.73 -5.04 118.68 124.75 1vl6 s LEU 264 Ca -0.01 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.30 1vl6 s LEU 264 Cb 0.01 -2.80 -0.09 0.00 0.50 0.00 0.00 46.19 43.81 1vl6 s LEU 264 CO 0.08 -0.90 1.07 -0.54 -1.32 0.00 0.00 176.35 174.74 1vl6 s LYS 265 N 3.11 4.51 0.26 1.98 1.02 -1.26 -4.64 119.74 124.72 1vl6 s LYS 265 Ca 0.25 1.69 -0.05 0.00 0.02 0.00 0.00 55.97 57.88 1vl6 s LYS 265 Cb -0.14 -3.00 0.29 0.00 -0.52 0.00 0.00 37.83 34.47 1vl6 s LYS 265 CO 0.20 0.13 1.91 -1.00 -0.92 0.00 0.00 175.35 175.66 1vl6 h PRO 266 N 3.43 1.24 0.00 -1.68 0.13 -1.96 -2.00 132.00 131.16 1vl6 h PRO 266 Ca -0.47 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1vl6 h PRO 266 Cb 1.21 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1vl6 h PRO 266 CO 0.66 0.85 -0.02 0.93 -0.23 0.00 0.00 178.00 180.19 1vl6 h GLU 267 N 1.27 0.00 0.00 0.86 4.39 -1.93 -1.83 114.58 117.34 1vl6 h GLU 267 Ca 0.33 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.99 1vl6 h GLU 267 Cb -0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1vl6 h GLU 267 CO -0.07 0.02 -0.20 -1.49 -1.16 0.00 0.00 179.01 176.12 1vl6 h TRP 268 N 0.00 0.00 -0.83 4.33 6.55 -1.75 -2.38 115.95 121.88 1vl6 h TRP 268 Ca -0.00 0.00 0.09 0.00 0.95 0.00 0.00 58.89 59.93 1vl6 h TRP 268 Cb 0.18 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 28.42 1vl6 h TRP 268 CO 0.00 0.20 0.54 0.82 -1.05 0.00 0.00 178.44 178.94 1vl6 h ILE 269 N 0.00 0.98 0.00 1.49 2.04 -1.45 -0.32 117.51 120.26 1vl6 h ILE 269 Ca -0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1vl6 h ILE 269 Cb 0.36 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1vl6 h ILE 269 CO 0.03 0.15 0.00 0.29 0.00 0.00 0.00 178.15 178.61 1vl6 n LYS 270 N -4.51 0.08 -2.26 2.37 5.02 -0.89 -4.69 118.16 113.28 1vl6 n LYS 270 Ca 0.13 0.32 -0.40 0.00 -2.02 0.00 0.00 58.31 56.34 1vl6 n LYS 270 Cb 0.29 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1vl6 n LYS 270 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vl6 n LYS 271 N -1.81 4.15 -2.71 1.97 5.02 -0.13 -5.05 118.16 119.59 1vl6 n LYS 271 Ca 0.03 -4.03 -0.22 0.00 -2.02 0.00 0.00 58.31 52.07 1vl6 n LYS 271 Cb 0.20 -2.38 0.09 0.00 -0.02 0.00 0.00 35.03 32.92 1vl6 n LYS 271 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1vl6 s SER 273 N -1.08 4.59 0.61 4.39 1.04 0.74 -1.25 113.70 122.74 1vl6 s SER 273 Ca 0.46 -0.48 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 1vl6 s SER 273 Cb 0.30 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1vl6 s SER 273 CO -0.25 -1.69 1.22 -0.13 0.98 0.00 0.00 173.24 173.36 1vl6 s ARG 274 N -4.99 2.88 -1.27 4.02 3.00 -1.26 -3.58 118.95 117.74 1vl6 s ARG 274 Ca 0.65 1.84 -0.14 0.00 0.00 0.00 0.00 55.73 58.08 1vl6 s ARG 274 Cb -0.06 -1.91 0.00 0.00 0.00 0.00 0.00 34.95 32.98 1vl6 s ARG 274 CO 0.43 -1.28 0.59 1.63 0.00 0.00 0.00 175.30 176.66 1vl6 n LYS 275 N -1.70 -1.86 -2.70 3.54 5.02 -1.26 -4.90 118.16 114.31 1vl6 n LYS 275 Ca 0.14 0.36 -0.37 0.00 -2.02 0.00 0.00 58.31 56.42 1vl6 n LYS 275 Cb 0.49 -4.01 -0.06 0.00 -0.02 0.00 0.00 35.03 31.44 1vl6 n LYS 275 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1vl6 s PRO 276 N -6.49 4.50 -0.07 1.97 0.04 -1.23 -4.70 135.00 129.00 1vl6 s PRO 276 Ca 0.27 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.76 1vl6 s PRO 276 Cb -0.11 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 1vl6 s PRO 276 CO 0.90 0.18 -0.15 0.08 0.04 0.00 0.00 177.00 178.04 1vl6 s VAL 277 N -1.58 2.93 -0.26 -0.36 1.01 -0.60 -0.84 120.40 120.70 1vl6 s VAL 277 Ca 0.51 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1vl6 s VAL 277 Cb -0.21 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1vl6 s VAL 277 CO 0.26 0.57 0.00 -0.63 0.00 0.00 0.00 175.10 175.31 1vl6 s ILE 278 N -0.35 1.36 -0.49 2.22 -1.09 -0.32 -0.92 121.20 121.61 1vl6 s ILE 278 Ca 0.03 -1.33 -0.16 0.00 -2.23 0.00 0.00 60.65 56.97 1vl6 s ILE 278 Cb -0.12 -1.79 0.08 0.00 -1.58 0.00 0.00 42.46 39.05 1vl6 s ILE 278 CO 0.02 -0.31 0.42 -0.36 -1.23 0.00 0.00 174.94 173.48 1vl6 s PHE 279 N 1.44 3.24 -0.76 3.97 0.40 0.10 -1.00 117.98 125.37 1vl6 s PHE 279 Ca 0.00 -0.99 -0.04 0.00 -0.60 0.00 0.00 56.93 55.31 1vl6 s PHE 279 Cb -0.18 -3.29 0.19 0.00 0.51 0.00 0.00 43.02 40.25 1vl6 s PHE 279 CO -0.11 -0.84 0.61 0.00 0.70 0.00 0.00 175.22 175.58 1vl6 s ALA 280 N 1.65 3.90 -2.39 5.36 0.00 0.12 -0.77 121.76 129.64 1vl6 s ALA 280 Ca 0.04 -3.51 0.23 0.00 0.00 0.00 0.00 51.96 48.72 1vl6 s ALA 280 Cb -0.25 -2.82 0.48 0.00 0.00 0.00 0.00 23.12 20.53 1vl6 s ALA 280 CO 0.06 -2.15 1.44 1.28 0.00 0.00 0.00 175.76 176.39 1vl6 n LEU 281 N 3.06 3.54 -4.61 0.00 4.77 -0.07 -3.90 117.00 119.79 1vl6 n LEU 281 Ca 0.14 -1.58 -0.48 0.00 -0.03 0.00 0.00 56.01 54.07 1vl6 n LEU 281 Cb 0.38 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1vl6 n LEU 281 CO 0.35 0.79 0.85 0.00 -1.33 0.00 0.00 177.39 178.04 1vl6 n ALA 282 N 1.52 -0.17 -3.03 -1.18 0.00 -1.20 -4.44 120.51 112.00 1vl6 n ALA 282 Ca 0.20 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.77 1vl6 n ALA 282 Cb 0.61 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.80 1vl6 n ALA 282 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vl6 s ASN 283 N 0.19 4.21 0.01 0.00 2.47 -1.26 -3.27 114.94 117.29 1vl6 s ASN 283 Ca 0.74 -0.27 0.22 0.00 0.42 0.00 0.00 52.86 53.96 1vl6 s ASN 283 Cb -0.80 -1.64 -0.08 0.00 -1.45 0.00 0.00 41.25 37.28 1vl6 s ASN 283 CO 0.50 0.17 0.96 -0.81 -3.72 0.00 0.00 177.10 174.20 1vl6 n PRO 284 N 3.49 0.12 -3.54 0.43 -0.04 -1.26 -4.80 135.00 129.41 1vl6 n PRO 284 Ca -0.18 -0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 62.88 1vl6 n PRO 284 Cb 0.53 -1.52 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1vl6 n PRO 284 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1vl6 s VAL 285 N -3.09 5.28 0.85 0.52 1.01 -1.24 -4.95 120.40 118.78 1vl6 s VAL 285 Ca 0.06 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 1vl6 s VAL 285 Cb 0.16 -3.59 0.11 0.00 0.00 0.00 0.00 36.38 33.06 1vl6 s VAL 285 CO 0.84 0.26 1.13 -2.84 0.00 0.00 0.00 175.10 174.48 1vl6 s PRO 286 N 1.53 1.54 0.53 2.72 0.02 -1.20 -3.65 135.00 136.48 1vl6 s PRO 286 Ca 0.11 1.40 0.20 0.00 0.02 0.00 0.00 61.00 62.73 1vl6 s PRO 286 Cb -0.15 -1.80 1.35 0.00 0.02 0.00 0.00 34.50 33.92 1vl6 s PRO 286 CO 0.08 -2.22 2.09 0.93 -0.33 0.00 0.00 177.00 177.55 1vl6 h GLU 287 N -1.54 0.00 -3.39 5.54 3.07 -1.76 -1.21 114.58 115.29 1vl6 h GLU 287 Ca -0.43 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.28 1vl6 h GLU 287 Cb 1.25 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.95 1vl6 h GLU 287 CO 0.46 0.00 -0.46 -1.50 -1.40 0.00 0.00 179.01 176.11 1vl6 s ILE 288 N -5.02 0.06 0.20 3.13 2.07 -1.26 0.16 121.20 120.54 1vl6 s ILE 288 Ca -0.05 -0.51 -0.31 0.00 -1.41 0.00 0.00 60.65 58.37 1vl6 s ILE 288 Cb 0.18 -0.43 -0.10 0.00 0.13 0.00 0.00 42.46 42.24 1vl6 s ILE 288 CO 0.69 -0.28 1.53 -0.62 -1.91 0.00 0.00 174.94 174.34 1vl6 s ASP 289 N -1.06 6.60 0.19 4.50 2.15 -1.26 -4.90 116.67 122.89 1vl6 s ASP 289 Ca -0.11 2.64 -0.12 0.00 0.43 0.00 0.00 52.55 55.39 1vl6 s ASP 289 Cb -0.06 -2.60 0.17 0.00 -0.30 0.00 0.00 42.92 40.12 1vl6 s ASP 289 CO 0.02 -0.79 1.80 -0.65 -0.17 0.00 0.00 175.17 175.38 1vl6 h PRO 290 N 6.16 0.60 -0.26 4.34 0.11 -1.98 -0.97 132.00 140.01 1vl6 h PRO 290 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1vl6 h PRO 290 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vl6 h PRO 290 CO 0.87 0.40 0.13 1.49 -0.21 0.00 0.00 178.00 180.68 1vl6 h GLU 291 N 0.62 0.37 -0.81 1.05 4.57 -1.99 -1.21 114.58 117.17 1vl6 h GLU 291 Ca 0.25 -0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.49 1vl6 h GLU 291 Cb 0.11 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.56 1vl6 h GLU 291 CO -0.15 0.35 0.44 1.25 -1.18 0.00 0.00 179.01 179.72 1vl6 h LEU 292 N 0.30 0.60 -0.47 1.64 5.85 -1.87 0.31 115.31 121.67 1vl6 h LEU 292 Ca 0.09 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1vl6 h LEU 292 Cb 0.09 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1vl6 h LEU 292 CO -0.01 0.32 0.20 0.00 -0.34 0.00 0.00 178.44 178.60 1vl6 h ALA 293 N 1.48 0.61 -0.19 1.25 0.00 -0.87 -1.13 119.26 120.41 1vl6 h ALA 293 Ca 0.41 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1vl6 h ALA 293 Cb 0.44 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1vl6 h ALA 293 CO -0.28 0.21 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 1vl6 h ARG 294 N 0.62 -0.04 0.00 0.00 -0.00 0.03 -1.05 114.38 113.93 1vl6 h ARG 294 Ca 0.16 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.63 1vl6 h ARG 294 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 1vl6 h ARG 294 CO -0.01 -0.03 -0.07 0.93 0.00 0.00 0.00 179.97 180.79 1vl6 h GLU 295 N -0.04 0.00 -0.02 0.04 4.39 -0.10 -1.38 114.58 117.47 1vl6 h GLU 295 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1vl6 h GLU 295 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1vl6 h GLU 295 CO -0.22 0.07 -0.02 0.00 -1.16 0.00 0.00 179.01 177.68 1vl6 n ALA 296 N -2.35 2.60 0.00 3.43 0.00 -0.46 -4.92 120.51 118.82 1vl6 n ALA 296 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1vl6 n ALA 296 Cb 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1vl6 n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vl6 n GLY 297 N 1.19 1.12 3.76 0.00 0.00 -0.52 -4.39 105.19 106.35 1vl6 n GLY 297 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1vl6 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 s ALA 298 N -2.00 3.68 -0.03 4.61 0.00 -0.45 -4.64 121.76 122.92 1vl6 s ALA 298 Ca 0.00 1.53 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 1vl6 s ALA 298 Cb 0.00 -3.62 -0.29 0.00 0.00 0.00 0.00 23.12 19.21 1vl6 s ALA 298 CO 0.00 -0.96 0.96 0.35 0.00 0.00 0.00 175.76 176.11 1vl6 h PHE 299 N 4.37 0.54 -3.68 0.00 3.57 -1.27 -3.43 116.94 117.05 1vl6 h PHE 299 Ca -0.48 -0.36 -0.30 0.00 3.53 0.00 0.00 57.97 60.37 1vl6 h PHE 299 Cb 1.22 -0.04 -0.31 0.00 2.79 0.00 0.00 35.95 39.62 1vl6 h PHE 299 CO 0.57 1.24 -0.74 0.42 -2.23 0.00 0.00 178.31 177.58 1vl6 s ILE 300 N -2.68 0.15 -0.06 1.41 1.01 -1.22 -4.96 121.20 114.86 1vl6 s ILE 300 Ca -0.14 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1vl6 s ILE 300 Cb 0.02 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.32 1vl6 s ILE 300 CO 0.82 0.08 -0.11 -0.69 0.00 0.00 0.00 174.94 175.05 1vl6 s VAL 301 N 0.40 1.00 0.07 2.92 1.01 -1.26 -1.18 120.40 123.36 1vl6 s VAL 301 Ca -0.04 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1vl6 s VAL 301 Cb -0.06 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1vl6 s VAL 301 CO -0.01 0.32 -0.12 0.00 0.00 0.00 0.00 175.10 175.29 1vl6 s ALA 302 N 0.63 1.03 0.32 5.51 0.00 -0.17 -4.65 121.76 124.42 1vl6 s ALA 302 Ca -0.13 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 50.92 1vl6 s ALA 302 Cb -0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1vl6 s ALA 302 CO 0.03 0.09 0.27 0.95 0.00 0.00 0.00 175.76 177.10 1vl6 s THR 303 N -1.46 0.00 -2.09 0.00 -4.23 -0.77 0.15 115.64 107.23 1vl6 s THR 303 Ca -0.03 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 58.78 1vl6 s THR 303 Cb -0.09 -2.50 0.59 0.00 1.34 0.00 0.00 72.50 71.84 1vl6 s THR 303 CO 0.02 0.00 1.88 0.61 -0.54 0.00 0.00 174.62 176.59 1vl6 n GLY 304 N -0.58 -0.54 3.90 3.99 0.00 -1.25 -0.59 105.19 110.11 1vl6 n GLY 304 Ca 0.07 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1vl6 n GLY 304 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vl6 s ARG 305 N -2.16 3.58 0.46 1.61 0.52 -1.26 -4.80 118.95 116.90 1vl6 s ARG 305 Ca 0.37 -0.16 0.25 0.00 -0.52 0.00 0.00 55.73 55.67 1vl6 s ARG 305 Cb 0.21 -2.88 0.55 0.00 0.52 0.00 0.00 34.95 33.35 1vl6 s ARG 305 CO 0.40 0.49 1.69 0.66 0.02 0.00 0.00 175.30 178.55 1vl6 h SER 306 N 2.85 0.00 -0.66 0.23 4.64 -1.98 -3.20 113.55 115.43 1vl6 h SER 306 Ca -0.46 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1vl6 h SER 306 Cb 1.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1vl6 h SER 306 CO 0.73 0.00 0.75 0.44 -0.87 0.00 0.00 176.83 177.88 1vl6 h ASP 307 N 0.00 0.00 -4.19 4.97 5.19 -2.00 -3.45 116.42 116.94 1vl6 h ASP 307 Ca 0.00 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.09 1vl6 h ASP 307 Cb 0.90 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.27 1vl6 h ASP 307 CO 0.00 0.00 -0.68 -1.00 -3.12 0.00 0.00 179.24 174.44 1vl6 s HIS 308 N -4.54 1.28 0.86 4.55 3.76 -1.21 -5.14 115.29 114.86 1vl6 s HIS 308 Ca -0.04 -0.91 -0.11 0.00 -0.15 0.00 0.00 55.06 53.86 1vl6 s HIS 308 Cb 0.15 -0.71 0.11 0.00 1.11 0.00 0.00 32.58 33.24 1vl6 s HIS 308 CO 0.52 -0.07 1.14 -2.14 -0.85 0.00 0.00 174.74 173.33 1vl6 s PRO 309 N -3.84 1.46 -1.08 8.40 0.02 -1.26 -4.16 135.00 134.53 1vl6 s PRO 309 Ca 0.22 1.46 -0.04 0.00 0.02 0.00 0.00 61.00 62.65 1vl6 s PRO 309 Cb 0.05 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 1vl6 s PRO 309 CO 0.03 -2.29 0.93 0.09 -0.33 0.00 0.00 177.00 175.44 1vl6 n ASN 310 N -3.91 -5.40 -4.62 2.53 3.02 -1.26 -4.32 115.26 101.31 1vl6 n ASN 310 Ca 0.11 -0.68 -0.43 0.00 -0.03 0.00 0.00 54.58 53.55 1vl6 n ASN 310 Cb 0.52 -5.16 -0.02 0.00 -0.61 0.00 0.00 39.78 34.51 1vl6 n ASN 310 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1vl6 s GLN 311 N -4.64 3.84 -0.56 3.52 0.74 -1.25 -1.85 119.66 119.45 1vl6 s GLN 311 Ca 0.33 0.84 -0.26 0.00 0.05 0.00 0.00 55.36 56.32 1vl6 s GLN 311 Cb -0.04 -3.86 0.04 0.00 1.10 0.00 0.00 33.01 30.24 1vl6 s GLN 311 CO 0.73 -1.22 1.05 0.08 -0.55 0.00 0.00 175.29 175.38 1vl6 s VAL 312 N 4.28 4.23 -0.08 1.34 1.01 0.24 -4.98 120.40 126.44 1vl6 s VAL 312 Ca 0.49 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1vl6 s VAL 312 Cb -0.10 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 31.69 1vl6 s VAL 312 CO 0.26 -1.20 -0.03 0.21 0.00 0.00 0.00 175.10 174.34 1vl6 s ASN 313 N 2.87 1.66 0.56 3.32 2.47 -1.26 -4.49 114.94 120.06 1vl6 s ASN 313 Ca 0.36 -0.15 0.41 0.00 0.42 0.00 0.00 52.86 53.91 1vl6 s ASN 313 Cb -0.10 -0.55 1.59 0.00 -1.45 0.00 0.00 41.25 40.74 1vl6 s ASN 313 CO 0.22 -0.15 1.68 0.78 -3.72 0.00 0.00 177.10 175.91 1vl6 h ASN 314 N 8.12 0.00 -0.20 -4.21 2.35 -1.95 -1.18 115.58 118.52 1vl6 h ASN 314 Ca -0.25 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1vl6 h ASN 314 Cb 1.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1vl6 h ASN 314 CO 0.33 0.00 0.19 0.25 -1.65 0.00 0.00 177.43 176.55 1vl6 h LEU 315 N 0.00 0.00 -1.21 1.61 5.85 -1.95 0.10 115.31 119.71 1vl6 h LEU 315 Ca 0.70 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.42 1vl6 h LEU 315 Cb 2.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.90 1vl6 h LEU 315 CO -0.01 0.00 0.00 -0.07 -0.34 0.00 0.00 178.44 178.02 1vl6 h LEU 316 N 0.00 0.00 0.00 2.25 3.38 -1.58 -3.38 115.31 115.99 1vl6 h LEU 316 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1vl6 h LEU 316 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1vl6 h LEU 316 CO -0.00 0.00 -1.80 0.00 0.09 0.00 0.00 178.44 176.73 1vl6 n ALA 317 N -1.97 1.62 -0.18 1.53 0.00 0.31 -4.75 120.51 117.06 1vl6 n ALA 317 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.65 1vl6 n ALA 317 Cb 0.27 0.20 0.14 0.00 0.00 0.00 0.00 19.45 20.07 1vl6 n ALA 317 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vl6 h PHE 318 N -0.74 0.98 0.01 0.00 -5.15 -1.62 -1.78 116.94 108.64 1vl6 h PHE 318 Ca -0.39 -0.09 0.02 0.00 -0.20 0.00 0.00 57.97 57.30 1vl6 h PHE 318 Cb 1.28 -0.29 -0.02 0.00 0.22 0.00 0.00 35.95 37.14 1vl6 h PHE 318 CO -0.13 0.80 -0.12 -1.35 -2.00 0.00 0.00 178.31 175.51 1vl6 h PRO 319 N 0.92 -0.20 -0.31 6.09 0.11 -1.86 -3.01 132.00 133.73 1vl6 h PRO 319 Ca 0.20 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1vl6 h PRO 319 Cb 0.29 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1vl6 h PRO 319 CO -0.00 -0.14 -0.02 0.78 -0.21 0.00 0.00 178.00 178.41 1vl6 h GLY 320 N -0.21 0.60 -0.98 -0.55 0.00 -1.76 -1.07 103.07 99.10 1vl6 h GLY 320 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1vl6 h GLY 320 CO -0.11 0.42 0.00 1.39 0.00 0.00 0.00 176.54 178.24 1vl6 n ILE 321 N -4.53 0.00 0.00 2.60 5.41 -0.68 -0.90 119.36 121.26 1vl6 n ILE 321 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1vl6 n ILE 321 Cb 0.28 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 1vl6 n ILE 321 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1vl6 n LYS 323 N 0.45 0.00 0.04 0.38 4.81 -0.41 -0.61 118.16 122.82 1vl6 n LYS 323 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1vl6 n LYS 323 Cb 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.99 1vl6 n LYS 323 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1vl6 h GLY 324 N 0.00 -0.02 1.31 3.14 0.00 -1.26 -2.46 103.07 103.78 1vl6 h GLY 324 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1vl6 h GLY 324 CO 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 176.54 176.55 1vl6 h ALA 325 N 0.87 1.08 -0.27 3.60 0.00 -1.09 -1.03 119.26 122.41 1vl6 h ALA 325 Ca -0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1vl6 h ALA 325 Cb 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1vl6 h ALA 325 CO 0.00 0.58 -0.53 0.28 0.00 0.00 0.00 179.25 179.58 1vl6 h VAL 326 N 0.78 1.28 -0.36 0.00 2.07 -1.78 -0.97 116.25 117.27 1vl6 h VAL 326 Ca 0.15 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1vl6 h VAL 326 Cb 0.44 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1vl6 h VAL 326 CO 0.02 0.56 0.09 -0.33 0.02 0.00 0.00 177.57 177.92 1vl6 h GLU 327 N 0.63 0.58 -0.24 1.57 5.08 -1.11 -2.62 114.58 118.47 1vl6 h GLU 327 Ca 0.02 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1vl6 h GLU 327 Cb 1.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1vl6 h GLU 327 CO 0.12 0.63 0.16 0.87 -1.00 0.00 0.00 179.01 179.78 1vl6 h LYS 328 N 0.44 0.24 0.00 2.33 1.57 -1.15 -3.46 116.57 116.53 1vl6 h LYS 328 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1vl6 h LYS 328 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1vl6 h LYS 328 CO 0.00 0.16 0.00 0.54 -0.57 0.00 0.00 179.45 179.58 1vl6 n ARG 329 N -4.50 -0.32 -3.56 3.15 1.74 -0.37 -4.98 116.66 107.81 1vl6 n ARG 329 Ca 0.01 0.08 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 1vl6 n ARG 329 Cb 0.13 -3.98 0.01 0.00 -1.02 0.00 0.00 32.46 27.60 1vl6 n ARG 329 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1vl6 s SER 330 N -2.25 4.87 0.35 0.55 1.04 -1.25 -4.56 113.70 112.46 1vl6 s SER 330 Ca 0.00 -1.01 -0.28 0.00 0.48 0.00 0.00 55.95 55.13 1vl6 s SER 330 Cb 0.00 0.15 -0.12 0.00 0.10 0.00 0.00 66.02 66.16 1vl6 s SER 330 CO 0.00 -1.07 1.42 0.29 0.98 0.00 0.00 173.24 174.86 1vl6 n LYS 331 N -1.85 2.45 -2.00 4.02 5.02 -1.26 -3.99 118.16 120.54 1vl6 n LYS 331 Ca 0.04 0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 56.77 1vl6 n LYS 331 Cb 0.63 -2.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.08 1vl6 n LYS 331 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vl6 s ILE 332 N -1.01 2.92 0.38 -0.18 1.01 -1.26 -5.01 121.20 118.06 1vl6 s ILE 332 Ca 0.55 0.60 0.08 0.00 0.00 0.00 0.00 60.65 61.88 1vl6 s ILE 332 Cb -0.52 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1vl6 s ILE 332 CO 0.62 0.03 0.07 0.42 0.00 0.00 0.00 174.94 176.08 1vl6 s THR 333 N 1.52 2.35 0.18 2.92 -4.23 -1.26 -5.03 115.64 112.09 1vl6 s THR 333 Ca 0.69 -1.89 -0.13 0.00 -1.18 0.00 0.00 61.69 59.19 1vl6 s THR 333 Cb -0.41 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.61 1vl6 s THR 333 CO 0.31 -0.08 1.78 0.50 -0.54 0.00 0.00 174.62 176.58 1vl6 h LYS 334 N 1.67 0.46 -0.85 3.99 3.64 -1.95 -1.93 116.57 121.61 1vl6 h LYS 334 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1vl6 h LYS 334 Cb 1.25 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1vl6 h LYS 334 CO 0.71 0.31 0.00 0.09 -2.27 0.00 0.00 179.45 178.29 1vl6 n ASN 335 N -4.91 0.00 0.00 4.20 3.02 -1.26 -1.20 115.26 115.11 1vl6 n ASN 335 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1vl6 n ASN 335 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1vl6 n ASN 335 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vl6 n LEU 337 N 0.65 0.00 0.12 3.41 4.77 -0.73 -1.02 117.00 124.20 1vl6 n LEU 337 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1vl6 n LEU 337 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 1vl6 n LEU 337 CO 0.00 0.00 0.49 -0.07 -1.33 0.00 0.00 177.39 176.48 1vl6 h LEU 338 N 0.00 0.08 -1.00 2.23 3.38 -1.42 -1.12 115.31 117.45 1vl6 h LEU 338 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1vl6 h LEU 338 Cb 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1vl6 h LEU 338 CO 0.00 0.67 0.66 0.28 0.09 0.00 0.00 178.44 180.14 1vl6 h SER 339 N 0.05 1.14 -0.38 -0.43 0.02 -1.33 -1.64 113.55 110.98 1vl6 h SER 339 Ca -0.01 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1vl6 h SER 339 Cb 1.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1vl6 h SER 339 CO 0.08 0.81 0.12 0.00 -1.14 0.00 0.00 176.83 176.71 1vl6 h ALA 340 N 1.38 0.50 -0.06 3.77 0.00 -1.68 0.37 119.26 123.53 1vl6 h ALA 340 Ca 0.38 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1vl6 h ALA 340 Cb -0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1vl6 h ALA 340 CO -0.09 0.14 -0.16 0.28 0.00 0.00 0.00 179.25 179.42 1vl6 h VAL 341 N 0.47 0.59 -0.48 0.00 2.07 -0.95 -0.19 116.25 117.76 1vl6 h VAL 341 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1vl6 h VAL 341 Cb 0.25 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1vl6 h VAL 341 CO -0.00 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 177.35 1vl6 h GLU 342 N -0.24 0.73 -0.19 1.57 4.39 -1.17 -1.14 114.58 118.53 1vl6 h GLU 342 Ca 0.07 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1vl6 h GLU 342 Cb 0.34 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1vl6 h GLU 342 CO -0.20 0.68 0.01 0.00 -1.16 0.00 0.00 179.01 178.34 1vl6 h ALA 343 N 1.40 0.26 -0.47 3.43 0.00 -0.22 -1.29 119.26 122.37 1vl6 h ALA 343 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vl6 h ALA 343 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1vl6 h ALA 343 CO 0.00 -0.04 0.30 0.82 0.00 0.00 0.00 179.25 180.33 1vl6 h ILE 344 N 0.09 1.13 -0.80 0.00 2.04 -0.78 -1.42 117.51 117.78 1vl6 h ILE 344 Ca 0.05 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1vl6 h ILE 344 Cb 0.37 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1vl6 h ILE 344 CO 0.01 0.13 0.49 0.00 0.00 0.00 0.00 178.15 178.78 1vl6 h ALA 345 N 1.16 1.02 -0.01 1.87 0.00 -1.01 -0.84 119.26 121.45 1vl6 h ALA 345 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vl6 h ALA 345 Cb -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1vl6 h ALA 345 CO -0.03 0.47 -0.02 2.89 0.00 0.00 0.00 179.25 182.56 1vl6 n ARG 346 N -4.48 1.19 0.00 0.00 1.85 -0.50 -3.59 116.66 111.12 1vl6 n ARG 346 Ca 0.08 -0.38 0.05 0.00 -1.00 0.00 0.00 57.85 56.60 1vl6 n ARG 346 Cb 0.05 -1.49 0.30 0.00 -1.05 0.00 0.00 32.46 30.27 1vl6 n ARG 346 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1vl6 n SER 347 N -0.57 0.00 -3.78 2.89 7.64 -0.32 -4.80 113.62 114.68 1vl6 n SER 347 Ca 0.21 -1.64 -0.10 0.00 1.01 0.00 0.00 58.87 58.35 1vl6 n SER 347 Cb 0.22 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 1vl6 n SER 347 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vl6 s GLU 349 N -3.89 3.37 0.36 0.00 0.41 -1.26 -5.03 118.70 112.67 1vl6 s GLU 349 Ca 0.10 -0.24 -0.28 0.00 -0.41 0.00 0.00 54.97 54.14 1vl6 s GLU 349 Cb 0.00 -3.93 -0.10 0.00 -1.78 0.00 0.00 34.13 28.32 1vl6 s GLU 349 CO -0.03 -0.99 1.38 -1.25 -0.49 0.00 0.00 175.26 173.88 1vl6 s PRO 350 N 2.92 4.18 0.05 0.39 0.05 -1.26 -4.90 135.00 136.42 1vl6 s PRO 350 Ca 0.25 2.36 -0.02 0.00 0.05 0.00 0.00 61.00 63.63 1vl6 s PRO 350 Cb -0.14 -2.97 -0.03 0.00 0.05 0.00 0.00 34.50 31.41 1vl6 s PRO 350 CO 0.19 -0.39 0.01 -1.83 0.05 0.00 0.00 177.00 175.03 1vl6 s GLU 351 N -2.00 0.62 0.41 4.56 -1.05 -0.27 -4.97 118.70 116.00 1vl6 s GLU 351 Ca 0.52 -1.11 0.21 0.00 -0.15 0.00 0.00 54.97 54.44 1vl6 s GLU 351 Cb -0.42 0.22 1.17 0.00 -0.44 0.00 0.00 34.13 34.66 1vl6 s GLU 351 CO 0.57 -0.13 1.76 -1.35 0.95 0.00 0.00 175.26 177.05 1vl6 h PRO 352 N 3.25 0.32 -0.01 -4.83 0.11 -1.95 0.34 132.00 129.21 1vl6 h PRO 352 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1vl6 h PRO 352 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vl6 h PRO 352 CO 0.62 0.21 -0.05 0.39 -0.21 0.00 0.00 178.00 178.96 1vl6 n GLU 353 N -4.61 1.54 -3.05 1.05 -0.58 -1.26 -4.57 120.64 109.16 1vl6 n GLU 353 Ca 0.27 -0.93 -0.06 0.00 -0.42 0.00 0.00 57.16 56.02 1vl6 n GLU 353 Cb 0.97 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 30.34 1vl6 n GLU 353 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1vl6 s ARG 354 N -2.09 0.92 0.00 3.49 3.52 0.12 -4.23 118.95 120.67 1vl6 s ARG 354 Ca 0.35 -0.87 0.23 0.00 -0.13 0.00 0.00 55.73 55.31 1vl6 s ARG 354 Cb 0.21 -0.22 0.21 0.00 -1.56 0.00 0.00 34.95 33.59 1vl6 s ARG 354 CO 0.37 -1.27 1.21 0.44 -0.81 0.00 0.00 175.30 175.24 1vl6 n ILE 355 N 3.61 0.00 -3.97 4.11 -5.35 -1.10 -1.11 119.36 115.55 1vl6 n ILE 355 Ca 0.16 -0.01 -0.09 0.00 -0.27 0.00 0.00 62.75 62.54 1vl6 n ILE 355 Cb 0.54 0.57 -0.08 0.00 -1.74 0.00 0.00 39.64 38.93 1vl6 n ILE 355 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1vl6 s ILE 356 N -2.98 0.11 0.92 7.28 -4.36 -1.26 -4.71 121.20 116.20 1vl6 s ILE 356 Ca 0.10 -1.45 -0.12 0.00 -0.26 0.00 0.00 60.65 58.93 1vl6 s ILE 356 Cb 0.17 -1.70 0.14 0.00 1.25 0.00 0.00 42.46 42.33 1vl6 s ILE 356 CO 0.76 -0.49 1.09 -2.16 0.24 0.00 0.00 174.94 174.38 1vl6 s PRO 357 N -3.94 1.07 0.47 0.37 0.04 -1.26 -4.93 135.00 126.81 1vl6 s PRO 357 Ca 0.14 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 61.89 1vl6 s PRO 357 Cb 0.05 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 1vl6 s PRO 357 CO -0.04 -2.36 0.77 -1.21 0.04 0.00 0.00 177.00 174.20 1vl6 s GLU 358 N -4.94 3.53 0.46 4.56 8.01 -1.26 -4.95 118.70 124.11 1vl6 s GLU 358 Ca 0.64 0.15 0.23 0.00 0.01 0.00 0.00 54.97 56.00 1vl6 s GLU 358 Cb -0.18 -2.40 1.14 0.00 -4.31 0.00 0.00 34.13 28.38 1vl6 s GLU 358 CO 0.57 -0.18 1.95 0.00 0.01 0.00 0.00 175.26 177.61 1vl6 h ALA 359 N 0.27 1.24 -0.02 5.21 0.00 -1.94 -2.21 119.26 121.80 1vl6 h ALA 359 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1vl6 h ALA 359 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1vl6 h ALA 359 CO 0.62 0.26 0.00 1.19 0.00 0.00 0.00 179.25 181.32 1vl6 n PHE 360 N -3.68 0.03 -2.04 0.00 3.01 -1.26 -4.94 117.46 108.57 1vl6 n PHE 360 Ca -0.01 -0.01 -0.28 0.00 1.01 0.00 0.00 57.45 58.15 1vl6 n PHE 360 Cb 0.33 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.94 1vl6 n PHE 360 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1vl6 s ASP 361 N -1.78 3.83 0.00 4.37 -1.08 -0.83 -5.05 116.67 116.12 1vl6 s ASP 361 Ca 0.37 0.34 0.00 0.00 -0.52 0.00 0.00 52.55 52.74 1vl6 s ASP 361 Cb 0.18 -0.61 0.00 0.00 -1.46 0.00 0.00 42.92 41.03 1vl6 s ASP 361 CO 0.29 -2.28 0.00 0.29 0.52 0.00 0.00 175.17 174.00 1vl6 n LYS 363 N -3.43 0.00 -0.07 4.34 5.02 -1.26 -4.06 118.16 118.70 1vl6 n LYS 363 Ca 0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 1vl6 n LYS 363 Cb 0.60 -0.29 -0.02 0.00 -0.02 0.00 0.00 35.03 35.30 1vl6 n LYS 363 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vl6 h VAL 364 N 0.00 1.07 -0.51 -0.18 2.07 -1.92 0.54 116.25 117.31 1vl6 h VAL 364 Ca 0.00 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1vl6 h VAL 364 Cb 0.00 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1vl6 h VAL 364 CO 0.00 0.07 -0.00 0.45 0.02 0.00 0.00 177.57 178.10 1vl6 h HIS 365 N 0.36 0.92 -0.02 1.57 3.86 -1.86 0.25 115.15 120.23 1vl6 h HIS 365 Ca 0.10 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1vl6 h HIS 365 Cb -0.04 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.18 1vl6 h HIS 365 CO -0.06 0.84 -0.01 -0.07 0.86 0.00 0.00 177.93 179.49 1vl6 h LEU 366 N 0.80 -0.03 -0.72 2.43 3.38 -1.82 -1.03 115.31 118.31 1vl6 h LEU 366 Ca 0.15 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1vl6 h LEU 366 Cb 0.48 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1vl6 h LEU 366 CO 0.02 -0.01 -0.25 0.78 0.09 0.00 0.00 178.44 179.07 1vl6 h ASN 367 N -0.01 0.72 -0.17 -0.43 2.35 -0.28 0.03 115.58 117.79 1vl6 h ASN 367 Ca 0.01 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1vl6 h ASN 367 Cb 0.02 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1vl6 h ASN 367 CO -0.02 0.94 0.01 0.58 -1.65 0.00 0.00 177.43 177.29 1vl6 h VAL 368 N 0.61 1.24 -0.33 2.81 2.07 -0.92 -0.42 116.25 121.32 1vl6 h VAL 368 Ca 0.08 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1vl6 h VAL 368 Cb 0.75 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 1vl6 h VAL 368 CO 0.06 0.25 -0.26 0.22 0.02 0.00 0.00 177.57 177.85 1vl6 h TYR 369 N 0.06 -0.69 -0.73 1.57 3.20 -0.96 -0.68 116.97 118.74 1vl6 h TYR 369 Ca 0.05 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1vl6 h TYR 369 Cb 0.36 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1vl6 h TYR 369 CO 0.03 -0.33 0.47 1.15 -1.64 0.00 0.00 178.16 177.84 1vl6 h THR 370 N -0.23 1.19 -0.41 1.81 2.02 -0.77 0.52 112.91 117.05 1vl6 h THR 370 Ca 0.16 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1vl6 h THR 370 Cb 0.48 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1vl6 h THR 370 CO -0.46 0.19 0.12 0.00 0.37 0.00 0.00 175.52 175.74 1vl6 h ALA 371 N 1.26 0.53 -0.16 6.16 0.00 -0.41 -1.92 119.26 124.72 1vl6 h ALA 371 Ca 0.26 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1vl6 h ALA 371 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1vl6 h ALA 371 CO -0.06 0.19 -0.22 0.28 0.00 0.00 0.00 179.25 179.44 1vl6 h VAL 372 N 0.51 1.35 -0.82 0.00 2.07 -0.98 -2.95 116.25 115.45 1vl6 h VAL 372 Ca 0.13 -1.44 0.11 0.00 0.82 0.00 0.00 66.70 66.32 1vl6 h VAL 372 Cb 0.27 1.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 1vl6 h VAL 372 CO -0.00 0.43 0.45 0.50 0.02 0.00 0.00 177.57 178.96 1vl6 h LYS 373 N 0.06 0.71 -0.00 1.57 3.64 -0.84 -2.81 116.57 118.90 1vl6 h LYS 373 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vl6 h LYS 373 Cb 0.79 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1vl6 h LYS 373 CO 0.05 0.47 -0.00 0.41 -2.27 0.00 0.00 179.45 178.11 1vl6 n GLY 374 N -1.32 -1.43 3.89 5.01 0.00 -0.73 -4.90 105.19 105.72 1vl6 n GLY 374 Ca 0.14 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1vl6 n GLY 374 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vl6 s SER 375 N -2.86 6.39 0.00 1.61 0.01 -1.06 -5.09 113.70 112.70 1vl6 s SER 375 Ca 0.19 0.43 0.18 0.00 1.31 0.00 0.00 55.95 58.06 1vl6 s SER 375 Cb 0.19 -2.05 0.14 0.00 0.21 0.00 0.00 66.02 64.52 1vl6 s SER 375 CO 0.51 0.35 1.07 0.00 0.41 0.00 0.00 173.24 175.58