#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 2.04 0.32 1.59 1.01 -1.26 -5.11 120.40 118.99 1vl6 s VAL 1 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1vl6 s VAL 1 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 1vl6 s VAL 1 CO 0.00 0.57 1.05 -0.62 0.00 0.00 0.00 175.10 176.10 1vl6 s ASP 2 N -0.26 7.12 0.24 3.32 2.15 -1.26 -4.95 116.67 123.03 1vl6 s ASP 2 Ca -0.01 2.11 -0.05 0.00 0.43 0.00 0.00 52.55 55.03 1vl6 s ASP 2 Cb -0.13 -2.61 0.34 0.00 -0.30 0.00 0.00 42.92 40.22 1vl6 s ASP 2 CO 0.03 -0.24 1.85 0.00 -0.17 0.00 0.00 175.17 176.64 1vl6 h ALA 3 N 3.29 1.19 0.07 3.66 0.00 -1.99 -2.05 119.26 123.43 1vl6 h ALA 3 Ca -0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vl6 h ALA 3 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vl6 h ALA 3 CO 0.65 0.29 -0.03 -0.07 0.00 0.00 0.00 179.25 180.09 1vl6 h LEU 4 N 0.99 -0.08 -0.67 0.00 3.38 -1.99 -1.55 115.31 115.39 1vl6 h LEU 4 Ca 0.38 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1vl6 h LEU 4 Cb 0.17 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1vl6 h LEU 4 CO -0.17 0.20 0.29 -0.33 0.09 0.00 0.00 178.44 178.53 1vl6 h GLU 5 N -0.36 0.49 -0.02 1.13 5.08 -1.93 -0.21 114.58 118.75 1vl6 h GLU 5 Ca -0.01 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1vl6 h GLU 5 Cb 0.32 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1vl6 h GLU 5 CO 0.02 0.32 -0.69 -0.24 -1.00 0.00 0.00 179.01 177.42 1vl6 h VAL 6 N 0.50 1.46 -0.39 3.13 3.04 -1.24 -0.67 116.25 122.08 1vl6 h VAL 6 Ca 0.34 -2.27 -0.05 0.00 -1.01 0.00 0.00 66.70 63.71 1vl6 h VAL 6 Cb 0.41 2.21 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 1vl6 h VAL 6 CO -0.30 0.66 0.05 0.45 -1.01 0.00 0.00 177.57 177.41 1vl6 h HIS 7 N 0.06 0.70 -0.17 3.17 3.86 -0.63 -0.97 115.15 121.17 1vl6 h HIS 7 Ca -0.01 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1vl6 h HIS 7 Cb 1.22 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 1vl6 h HIS 7 CO 0.01 0.71 0.03 -0.09 0.86 0.00 0.00 177.93 179.45 1vl6 h ARG 8 N 0.50 0.10 -0.70 2.45 2.43 -0.58 -0.10 114.38 118.47 1vl6 h ARG 8 Ca 0.12 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1vl6 h ARG 8 Cb 0.40 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1vl6 h ARG 8 CO 0.01 0.06 0.43 0.35 -1.51 0.00 0.00 179.97 179.31 1vl6 h PHE 9 N 0.10 0.79 0.00 2.20 3.57 -1.07 -2.66 116.94 119.88 1vl6 h PHE 9 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1vl6 h PHE 9 Cb 0.08 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1vl6 h PHE 9 CO -0.14 0.43 0.00 -0.07 -2.23 0.00 0.00 178.31 176.30 1vl6 h LEU 10 N 0.81 0.00 -2.92 0.59 3.38 -0.82 -3.47 115.31 112.89 1vl6 h LEU 10 Ca 0.29 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.68 1vl6 h LEU 10 Cb 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1vl6 h LEU 10 CO -0.13 0.00 -0.98 0.29 0.09 0.00 0.00 178.44 177.71 1vl6 n LYS 11 N -2.87 -0.99 0.00 1.13 5.02 -0.08 -4.72 118.16 115.65 1vl6 n LYS 11 Ca 0.03 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1vl6 n LYS 11 Cb 0.44 -3.32 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 1vl6 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vl6 n GLY 12 N -2.23 2.65 0.41 0.72 0.00 -1.24 -4.90 105.19 100.60 1vl6 n GLY 12 Ca -0.22 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 0.82 1.58 -3.54 1.61 5.02 -1.26 -4.91 118.16 117.47 1vl6 n LYS 13 Ca 0.00 -0.88 -0.39 0.00 -2.02 0.00 0.00 58.31 55.02 1vl6 n LYS 13 Cb 0.00 -1.32 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 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 -1.99 5.28 0.18 -0.18 1.01 -1.26 -4.84 121.20 119.40 1vl6 s ILE 14 Ca 0.15 0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.05 1vl6 s ILE 14 Cb 0.14 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1vl6 s ILE 14 CO 0.43 0.19 -0.02 -0.13 0.00 0.00 0.00 174.94 175.41 1vl6 s ARG 15 N 1.81 2.33 0.40 2.79 1.81 -1.26 -5.14 118.95 121.69 1vl6 s ARG 15 Ca 0.08 -1.15 0.08 0.00 -1.72 0.00 0.00 55.73 53.02 1vl6 s ARG 15 Cb -0.16 -2.31 -0.01 0.00 -0.45 0.00 0.00 34.95 32.01 1vl6 s ARG 15 CO 0.11 0.45 0.41 0.95 -0.68 0.00 0.00 175.30 176.54 1vl6 s THR 16 N -1.74 2.91 -0.06 0.02 -4.23 -1.26 -5.14 115.64 106.14 1vl6 s THR 16 Ca 0.27 -1.26 -0.29 0.00 -1.18 0.00 0.00 61.69 59.23 1vl6 s THR 16 Cb -0.09 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.77 1vl6 s THR 16 CO 0.18 -0.03 0.64 0.00 -0.54 0.00 0.00 174.62 174.87 1vl6 s ALA 17 N -2.41 -1.67 0.09 3.99 0.00 -1.26 -5.18 121.76 115.33 1vl6 s ALA 17 Ca 0.49 1.25 -0.06 0.00 0.00 0.00 0.00 51.96 53.64 1vl6 s ALA 17 Cb -0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1vl6 s ALA 17 CO 0.29 -0.36 0.34 -0.51 0.00 0.00 0.00 175.76 175.53 1vl6 s LEU 18 N -1.12 4.31 0.30 0.00 1.43 -1.26 -5.01 118.68 117.34 1vl6 s LEU 18 Ca -0.11 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1vl6 s LEU 18 Cb -0.01 -3.08 0.45 0.00 0.03 0.00 0.00 46.19 43.59 1vl6 s LEU 18 CO 0.09 0.13 1.88 -0.65 0.23 0.00 0.00 176.35 178.03 1vl6 h PRO 19 N 3.28 0.86 -6.24 1.29 0.11 -2.02 -3.44 132.00 125.85 1vl6 h PRO 19 Ca -0.47 -0.13 -0.61 0.00 0.11 0.00 0.00 66.00 64.90 1vl6 h PRO 19 Cb 1.18 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 31.99 1vl6 h PRO 19 CO 0.70 0.70 -0.77 0.08 -0.21 0.00 0.00 178.00 178.51 1vl6 s VAL 20 N -5.41 2.42 0.00 3.15 1.01 -1.26 -5.08 120.40 115.24 1vl6 s VAL 20 Ca -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.54 1vl6 s VAL 20 Cb 0.16 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1vl6 s VAL 20 CO 0.79 -0.37 0.00 1.21 0.00 0.00 0.00 175.10 176.73 1vl6 n GLU 21 N -0.48 0.00 -2.38 2.72 2.13 -1.26 -4.93 120.64 116.44 1vl6 n GLU 21 Ca -0.06 0.22 -0.40 0.00 0.66 0.00 0.00 57.16 57.57 1vl6 n GLU 21 Cb 0.59 -0.70 -0.04 0.00 0.27 0.00 0.00 31.44 31.57 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 -0.92 4.56 -0.22 5.31 2.47 -1.26 -5.03 119.74 124.65 1vl6 s LYS 22 Ca 0.00 1.90 0.00 0.00 -1.56 0.00 0.00 55.97 56.32 1vl6 s LYS 22 Cb 0.00 -3.17 0.06 0.00 -1.46 0.00 0.00 37.83 33.26 1vl6 s LYS 22 CO 0.00 0.09 -0.05 0.08 0.16 0.00 0.00 175.35 175.63 1vl6 s VAL 23 N -1.04 1.44 0.34 4.02 1.01 -1.26 -4.98 120.40 119.94 1vl6 s VAL 23 Ca 0.46 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1vl6 s VAL 23 Cb -0.34 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1vl6 s VAL 23 CO 0.43 -0.06 0.14 -0.90 0.00 0.00 0.00 175.10 174.71 1vl6 n ASP 24 N 4.72 0.95 -0.21 3.32 5.68 -1.26 -5.01 116.55 124.74 1vl6 n ASP 24 Ca -0.12 -2.88 -0.00 0.00 -0.50 0.00 0.00 54.79 51.28 1vl6 n ASP 24 Cb 0.45 0.97 0.07 0.00 -1.14 0.00 0.00 41.12 41.47 1vl6 n ASP 24 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1vl6 h ARG 25 N 0.00 0.02 -0.25 0.11 -0.00 -1.99 -1.73 114.38 110.54 1vl6 h ARG 25 Ca -0.27 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.70 1vl6 h ARG 25 Cb 1.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 31.00 1vl6 h ARG 25 CO 0.42 0.01 0.09 1.49 -0.00 0.00 0.00 179.97 181.99 1vl6 h GLU 26 N 0.02 0.37 -0.66 0.08 4.81 -1.99 -1.32 114.58 115.89 1vl6 h GLU 26 Ca 0.30 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1vl6 h GLU 26 Cb 0.47 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1vl6 h GLU 26 CO -0.61 0.42 0.39 1.15 -0.73 0.00 0.00 179.01 179.63 1vl6 h THR 27 N 0.24 1.04 -0.35 0.32 2.02 -1.83 -2.21 112.91 112.15 1vl6 h THR 27 Ca 0.08 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1vl6 h THR 27 Cb 0.19 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1vl6 h THR 27 CO -0.01 0.14 -0.28 -0.07 0.37 0.00 0.00 175.52 175.67 1vl6 h LEU 28 N 0.76 0.75 -1.99 2.58 3.38 -1.04 -0.63 115.31 119.11 1vl6 h LEU 28 Ca 0.28 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1vl6 h LEU 28 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1vl6 h LEU 28 CO -0.13 0.99 -0.10 0.77 0.09 0.00 0.00 178.44 180.06 1vl6 h SER 29 N 0.62 0.00 0.01 -0.43 4.64 -0.83 0.36 113.55 117.93 1vl6 h SER 29 Ca 0.08 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1vl6 h SER 29 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1vl6 h SER 29 CO 0.07 0.10 -0.60 -0.07 -0.87 0.00 0.00 176.83 175.45 1vl6 h LEU 30 N 0.00 0.04 0.00 5.97 3.38 -0.97 0.34 115.31 124.06 1vl6 h LEU 30 Ca -0.00 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1vl6 h LEU 30 Cb 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vl6 h LEU 30 CO 0.01 1.24 -0.76 0.18 0.09 0.00 0.00 178.44 179.20 1vl6 n LEU 31 N -4.48 0.64 0.00 1.67 4.77 -0.28 -3.69 117.00 115.63 1vl6 n LEU 31 Ca -0.20 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1vl6 n LEU 31 Cb 0.59 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1vl6 n LEU 31 CO 0.29 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.36 1vl6 n TYR 32 N -1.97 0.00 -2.67 -1.77 9.36 0.13 -4.73 117.16 115.50 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 0.42 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.08 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 2.07 3.98 -0.61 2.97 -4.23 -1.22 -1.11 115.64 117.50 1vl6 s THR 33 Ca 0.00 1.61 0.24 0.00 -1.18 0.00 0.00 61.69 62.36 1vl6 s THR 33 Cb 0.00 -3.88 0.05 0.00 1.34 0.00 0.00 72.50 70.01 1vl6 s THR 33 CO 0.00 0.10 1.31 1.55 -0.54 0.00 0.00 174.62 177.04 1vl6 h PRO 34 N 2.95 0.00 -0.85 3.99 0.14 -1.81 -3.33 132.00 133.09 1vl6 h PRO 34 Ca -0.47 0.00 0.09 0.00 0.14 0.00 0.00 66.00 65.76 1vl6 h PRO 34 Cb 1.20 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 32.28 1vl6 h PRO 34 CO 0.64 0.00 0.55 0.78 0.14 0.00 0.00 178.00 180.11 1vl6 h GLY 35 N 4.46 1.19 2.00 1.56 0.00 -0.50 -1.97 103.07 109.82 1vl6 h GLY 35 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1vl6 h GLY 35 CO 0.00 0.21 0.00 -0.24 0.00 0.00 0.00 176.54 176.51 1vl6 h VAL 36 N 0.84 0.00 -0.71 4.60 3.04 -1.19 -1.74 116.25 121.09 1vl6 h VAL 36 Ca 0.39 -0.15 -0.05 0.00 -1.01 0.00 0.00 66.70 65.87 1vl6 h VAL 36 Cb 0.39 0.81 -0.03 0.00 -2.01 0.00 0.00 31.29 30.45 1vl6 h VAL 36 CO -0.16 0.00 0.25 0.00 -1.01 0.00 0.00 177.57 176.65 1vl6 h ALA 37 N 2.15 1.09 -0.99 3.17 0.00 -1.61 -0.98 119.26 122.10 1vl6 h ALA 37 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1vl6 h ALA 37 Cb 0.23 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1vl6 h ALA 37 CO 0.00 0.63 0.64 -0.44 0.00 0.00 0.00 179.25 180.08 1vl6 h ASP 38 N 1.05 1.02 -0.23 0.00 3.32 -1.49 0.04 116.42 120.12 1vl6 h ASP 38 Ca 0.23 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.10 1vl6 h ASP 38 Cb 0.26 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1vl6 h ASP 38 CO -0.01 0.65 -0.62 0.58 -1.72 0.00 0.00 179.24 178.12 1vl6 h VAL 39 N 1.16 1.28 0.16 -1.35 2.07 -1.56 -1.88 116.25 116.14 1vl6 h VAL 39 Ca 0.43 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1vl6 h VAL 39 Cb 0.16 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1vl6 h VAL 39 CO -0.17 0.58 -0.08 0.00 0.02 0.00 0.00 177.57 177.92 1vl6 h ALA 40 N 0.62 -0.22 -0.56 1.67 0.00 -0.82 -0.98 119.26 118.97 1vl6 h ALA 40 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1vl6 h ALA 40 Cb 1.24 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1vl6 h ALA 40 CO 0.13 -0.62 0.17 0.00 0.00 0.00 0.00 179.25 178.93 1vl6 h ARG 41 N -0.23 0.32 -0.76 0.00 3.08 -0.93 0.20 114.38 116.06 1vl6 h ARG 41 Ca -0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1vl6 h ARG 41 Cb 0.18 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1vl6 h ARG 41 CO 0.04 0.21 0.39 0.00 -1.07 0.00 0.00 179.97 179.54 1vl6 h ALA 42 N 1.41 0.97 -0.01 0.04 0.00 -1.10 -1.03 119.26 119.54 1vl6 h ALA 42 Ca 0.28 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1vl6 h ALA 42 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vl6 h ALA 42 CO -0.32 0.51 -0.74 0.00 0.00 0.00 0.00 179.25 178.70 1vl6 h ALA 44 N 1.17 -0.03 -0.76 0.00 0.00 -0.78 -1.82 119.26 117.04 1vl6 h ALA 44 Ca -0.02 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1vl6 h ALA 44 Cb 1.30 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1vl6 h ALA 44 CO 0.11 -0.33 0.50 0.93 0.00 0.00 0.00 179.25 180.45 1vl6 h GLU 45 N -0.40 0.52 -1.75 0.00 5.08 -1.16 -3.37 114.58 113.50 1vl6 h GLU 45 Ca -0.00 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 1vl6 h GLU 45 Cb 0.38 -0.12 -0.29 0.00 0.50 0.00 0.00 28.75 29.23 1vl6 h GLU 45 CO 0.00 0.34 -0.61 0.34 -1.00 0.00 0.00 179.01 178.09 1vl6 s ASP 46 N -6.00 0.58 0.50 1.42 -1.08 -0.40 -5.02 116.67 106.66 1vl6 s ASP 46 Ca -0.09 -1.09 0.30 0.00 -0.52 0.00 0.00 52.55 51.15 1vl6 s ASP 46 Cb 0.21 0.92 1.40 0.00 -1.46 0.00 0.00 42.92 43.98 1vl6 s ASP 46 CO 0.77 -0.28 1.83 -0.65 0.52 0.00 0.00 175.17 177.36 1vl6 h PRO 47 N 7.42 0.11 -0.49 4.34 0.11 -1.51 -0.42 132.00 141.56 1vl6 h PRO 47 Ca 0.00 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.25 1vl6 h PRO 47 Cb 1.09 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1vl6 h PRO 47 CO 0.21 0.07 0.43 0.93 -0.21 0.00 0.00 178.00 179.44 1vl6 h GLU 48 N 0.12 0.00 0.00 1.05 4.39 -1.94 -1.85 114.58 116.34 1vl6 h GLU 48 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1vl6 h GLU 48 Cb 1.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1vl6 h GLU 48 CO -0.08 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.40 1vl6 n LYS 49 N -3.98 0.16 0.15 2.33 5.02 -0.17 -1.60 118.16 120.07 1vl6 n LYS 49 Ca 0.09 0.37 0.16 0.00 -2.02 0.00 0.00 58.31 56.91 1vl6 n LYS 49 Cb 0.64 -1.79 0.73 0.00 -0.02 0.00 0.00 35.03 34.59 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 0.71 0.00 -0.18 1.35 -1.52 0.90 112.91 114.17 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 0.37 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 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 0.00 4.73 0.05 -1.51 -1.92 116.97 118.32 1vl6 h TYR 51 Ca 0.12 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.54 1vl6 h TYR 51 Cb 0.54 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.21 1vl6 h TYR 51 CO 0.00 0.00 -2.38 0.28 -1.05 0.00 0.00 178.16 175.01 1vl6 n VAL 52 N -2.85 1.38 0.61 -2.88 0.31 0.18 -4.55 118.33 110.54 1vl6 n VAL 52 Ca 0.01 -0.75 0.06 0.00 -0.01 0.00 0.00 64.34 63.66 1vl6 n VAL 52 Cb 0.30 -0.76 -0.07 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.89 0.00 -4.42 3.52 4.01 -0.43 -5.01 117.16 111.94 1vl6 n TYR 53 Ca -0.36 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.19 1vl6 n TYR 53 Cb 1.09 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.08 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 -1.28 0.00 1.77 -0.72 -2.24 -0.72 -5.03 114.28 106.05 1vl6 n THR 54 Ca 0.03 -1.53 0.14 0.00 -2.27 0.00 0.00 64.05 60.41 1vl6 n THR 54 Cb 0.20 0.40 0.69 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.39 0.61 -0.20 3.42 7.64 -1.26 -4.31 113.62 118.12 1vl6 n SER 55 Ca -0.10 -1.30 0.26 0.00 1.01 0.00 0.00 58.87 58.74 1vl6 n SER 55 Cb 0.40 -0.01 0.66 0.00 -1.01 0.00 0.00 64.21 64.25 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 0.91 0.13 0.00 1.43 2.43 -1.91 -0.11 114.38 117.25 1vl6 h ARG 56 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vl6 h ARG 56 Cb 0.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1vl6 h ARG 56 CO 0.00 0.08 0.00 -2.67 -1.51 0.00 0.00 179.97 175.87 1vl6 n TRP 57 N -4.35 0.53 -1.73 2.20 4.27 -1.26 -2.48 117.44 114.61 1vl6 n TRP 57 Ca 0.19 0.25 0.00 0.00 -3.89 0.00 0.00 57.50 54.05 1vl6 n TRP 57 Cb 0.89 -0.90 0.00 0.00 -1.36 0.00 0.00 31.31 29.94 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 -2.02 0.00 -4.60 -0.67 5.15 -0.09 -4.66 115.26 108.37 1vl6 n ASN 58 Ca 0.00 -1.66 -0.34 0.00 -0.60 0.00 0.00 54.58 51.99 1vl6 n ASN 58 Cb 0.09 -0.13 -0.11 0.00 -0.53 0.00 0.00 39.78 39.10 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 0.00 3.88 -0.02 -0.44 -4.23 -1.02 -1.30 115.64 112.50 1vl6 s THR 59 Ca 0.00 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 1vl6 s THR 59 Cb 0.00 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1vl6 s THR 59 CO 0.00 0.60 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.91 1vl6 s VAL 60 N -0.76 0.66 -0.14 2.29 1.01 -0.87 -0.38 120.40 122.21 1vl6 s VAL 60 Ca 0.12 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1vl6 s VAL 60 Cb -0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1vl6 s VAL 60 CO 0.02 0.21 0.35 0.00 0.00 0.00 0.00 175.10 175.69 1vl6 s ALA 61 N 0.23 3.56 -0.49 5.51 0.00 -0.77 -1.17 121.76 128.62 1vl6 s ALA 61 Ca -0.03 -0.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.42 1vl6 s ALA 61 Cb -0.08 -2.47 0.10 0.00 0.00 0.00 0.00 23.12 20.67 1vl6 s ALA 61 CO 0.00 0.08 0.42 0.08 0.00 0.00 0.00 175.76 176.34 1vl6 s VAL 62 N 0.44 5.04 -0.20 0.00 1.01 -0.50 -0.23 120.40 125.96 1vl6 s VAL 62 Ca 0.20 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1vl6 s VAL 62 Cb -0.14 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1vl6 s VAL 62 CO 0.06 -0.71 0.05 -0.69 0.00 0.00 0.00 175.10 173.81 1vl6 s VAL 63 N 1.58 4.49 0.02 2.92 1.01 0.10 -0.57 120.40 129.94 1vl6 s VAL 63 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1vl6 s VAL 63 Cb -0.27 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 1vl6 s VAL 63 CO 0.04 0.43 0.12 -0.55 0.00 0.00 0.00 175.10 175.14 1vl6 s SER 64 N 0.77 0.08 0.00 3.32 0.15 -0.76 -0.94 113.70 116.32 1vl6 s SER 64 Ca 0.03 -0.32 0.19 0.00 0.70 0.00 0.00 55.95 56.54 1vl6 s SER 64 Cb -0.14 0.21 0.25 0.00 -1.71 0.00 0.00 66.02 64.63 1vl6 s SER 64 CO 0.02 -0.42 1.19 -0.90 1.20 0.00 0.00 173.24 174.33 1vl6 n ASP 65 N 1.21 2.84 -0.66 5.45 5.75 -1.26 -0.78 116.55 129.11 1vl6 n ASP 65 Ca -0.22 -1.84 -0.08 0.00 -0.01 0.00 0.00 54.79 52.64 1vl6 n ASP 65 Cb 0.56 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 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 1.11 0.75 0.00 6.12 0.00 -1.25 -3.22 105.19 108.69 1vl6 n GLY 66 Ca 0.13 -0.67 0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 0.71 0.05 -2.90 1.61 3.41 -1.10 -1.54 113.62 113.85 1vl6 n SER 67 Ca -0.08 0.39 -0.12 0.00 -0.26 0.00 0.00 58.87 58.80 1vl6 n SER 67 Cb 0.33 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.48 -0.38 -2.66 7.33 0.00 -0.48 -3.33 120.51 119.50 1vl6 n ALA 68 Ca 0.07 -1.87 -0.41 0.00 0.00 0.00 0.00 53.44 51.24 1vl6 n ALA 68 Cb 0.33 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 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 0.30 4.94 0.00 0.00 1.01 0.01 -4.40 120.40 122.26 1vl6 s VAL 69 Ca 0.32 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1vl6 s VAL 69 Cb 0.15 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1vl6 s VAL 69 CO -0.17 0.05 0.00 0.18 0.00 0.00 0.00 175.10 175.16 1vl6 n LEU 70 N 5.25 0.00 -1.29 3.92 4.77 -1.26 0.70 117.00 129.08 1vl6 n LEU 70 Ca 0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1vl6 n LEU 70 Cb 0.49 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.89 1vl6 n LEU 70 CO 0.46 0.00 0.76 0.61 -1.33 0.00 0.00 177.39 177.89 1vl6 n GLY 71 N 0.00 2.23 0.05 -0.72 0.00 -1.26 -4.49 105.19 101.00 1vl6 n GLY 71 Ca 0.00 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 1.43 0.61 0.00 0.99 4.77 0.22 -5.04 117.00 119.98 1vl6 n LEU 72 Ca 0.23 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1vl6 n LEU 72 Cb 0.61 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1vl6 n LEU 72 CO 0.16 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1vl6 n GLY 73 N 1.33 -0.12 3.20 -0.72 0.00 -1.08 -4.66 105.19 103.14 1vl6 n GLY 73 Ca 0.01 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 0.80 5.11 0.02 1.61 5.15 -1.21 -0.81 115.26 125.92 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 -1.55 0.07 0.00 -0.53 0.00 0.00 39.78 37.77 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 4.21 0.12 0.00 -1.44 -5.35 -0.90 -4.92 119.36 111.08 1vl6 n ILE 75 Ca 0.39 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 1vl6 n ILE 75 Cb 0.40 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 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 1.41 0.56 0.19 3.28 0.00 -0.59 -4.43 105.19 105.62 1vl6 n GLY 76 Ca 0.03 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.12 1.61 0.13 -1.78 -1.54 132.00 130.30 1vl6 h PRO 77 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 1vl6 h PRO 77 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vl6 h PRO 77 CO 0.00 0.37 -0.33 1.88 -0.23 0.00 0.00 178.00 179.69 1vl6 h TYR 78 N 0.00 0.55 -0.09 1.56 0.05 -1.92 -2.04 116.97 115.09 1vl6 h TYR 78 Ca -0.00 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.51 1vl6 h TYR 78 Cb 0.74 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 1vl6 h TYR 78 CO 0.00 0.94 -0.18 0.78 -1.05 0.00 0.00 178.16 178.65 1vl6 h GLY 79 N 0.00 0.15 1.97 3.88 0.00 -1.75 -2.64 103.07 104.68 1vl6 h GLY 79 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1vl6 h GLY 79 CO 0.07 0.09 -0.47 0.00 0.00 0.00 0.00 176.54 176.23 1vl6 h ALA 80 N 1.69 1.19 -0.38 3.60 0.00 -1.16 -3.36 119.26 120.83 1vl6 h ALA 80 Ca 0.03 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1vl6 h ALA 80 Cb 0.41 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1vl6 h ALA 80 CO 0.03 0.60 0.03 1.25 0.00 0.00 0.00 179.25 181.16 1vl6 h LEU 81 N 0.03 -0.09 -1.60 0.00 5.85 -0.98 -0.61 115.31 117.92 1vl6 h LEU 81 Ca -0.00 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1vl6 h LEU 81 Cb 0.85 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1vl6 h LEU 81 CO 0.06 -0.01 -0.20 -0.65 -0.34 0.00 0.00 178.44 177.30 1vl6 h PRO 82 N 0.14 0.00 -0.90 5.25 0.11 -1.75 0.43 132.00 135.27 1vl6 h PRO 82 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1vl6 h PRO 82 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1vl6 h PRO 82 CO -0.28 0.20 0.00 0.28 -0.21 0.00 0.00 178.00 177.99 1vl6 n VAL 83 N -3.75 0.23 0.00 3.15 0.31 -0.24 -1.89 118.33 116.15 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 0.31 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 0.35 0.00 -0.16 5.55 1.02 0.14 -0.85 120.64 126.69 1vl6 n GLU 85 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1vl6 n GLU 85 Cb 0.22 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.69 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 0.67 0.93 0.62 0.00 -1.63 0.06 103.07 103.71 1vl6 h GLY 86 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1vl6 h GLY 86 CO 0.00 0.07 0.36 1.70 0.00 0.00 0.00 176.54 178.67 1vl6 h LYS 87 N 0.43 0.70 -0.87 4.80 1.63 -1.29 -1.61 116.57 120.36 1vl6 h LYS 87 Ca 0.22 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1vl6 h LYS 87 Cb 0.17 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.59 1vl6 h LYS 87 CO -0.18 0.47 0.56 0.00 -3.45 0.00 0.00 179.45 176.85 1vl6 h ALA 88 N 1.23 1.13 -0.22 5.00 0.00 -1.65 -0.39 119.26 124.36 1vl6 h ALA 88 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1vl6 h ALA 88 Cb -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 1vl6 h ALA 88 CO -0.08 0.43 -0.12 0.35 0.00 0.00 0.00 179.25 179.83 1vl6 h PHE 89 N 1.11 -0.29 -0.79 0.00 3.57 -0.46 -1.86 116.94 118.21 1vl6 h PHE 89 Ca 0.34 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.87 1vl6 h PHE 89 Cb -0.03 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1vl6 h PHE 89 CO -0.02 -0.18 0.53 -0.07 -2.23 0.00 0.00 178.31 176.34 1vl6 h LEU 90 N -0.10 0.91 -0.57 0.59 3.38 -0.39 0.68 115.31 119.80 1vl6 h LEU 90 Ca 0.12 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1vl6 h LEU 90 Cb 0.28 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1vl6 h LEU 90 CO -0.28 0.66 0.32 -0.26 0.09 0.00 0.00 178.44 178.97 1vl6 h PHE 91 N 1.08 0.59 -0.31 1.13 0.04 -0.74 0.77 116.94 119.50 1vl6 h PHE 91 Ca 0.29 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.02 1vl6 h PHE 91 Cb -0.12 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 1vl6 h PHE 91 CO -0.02 0.31 -0.05 -0.22 -0.60 0.00 0.00 178.31 177.73 1vl6 h LYS 92 N 0.62 0.58 -0.38 1.51 1.63 -0.81 -1.56 116.57 118.16 1vl6 h LYS 92 Ca 0.24 -0.21 -0.14 0.00 -0.85 0.00 0.00 60.65 59.69 1vl6 h LYS 92 Cb 0.10 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1vl6 h LYS 92 CO -0.14 0.75 -0.33 0.00 -3.45 0.00 0.00 179.45 176.28 1vl6 h ALA 93 N 0.81 0.69 0.00 5.00 0.00 -0.45 -0.25 119.26 125.05 1vl6 h ALA 93 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vl6 h ALA 93 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vl6 h ALA 93 CO 0.03 0.67 -1.19 1.19 0.00 0.00 0.00 179.25 179.95 1vl6 n PHE 94 N -4.07 0.00 -0.71 0.00 3.01 0.23 -4.58 117.46 111.34 1vl6 n PHE 94 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1vl6 n PHE 94 Cb 0.51 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1vl6 n PHE 94 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vl6 n ALA 95 N -1.66 0.53 -2.65 4.37 0.00 -0.64 -4.88 120.51 115.59 1vl6 n ALA 95 Ca 0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1vl6 n ALA 95 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.02 -5.15 -4.78 0.00 2.03 -0.11 -4.95 116.55 103.57 1vl6 n ASP 96 Ca 0.00 -0.05 -0.38 0.00 0.52 0.00 0.00 54.79 54.88 1vl6 n ASP 96 Cb 0.18 -4.27 -0.06 0.00 -0.72 0.00 0.00 41.12 36.25 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 -2.93 5.07 -0.86 5.18 1.01 -0.90 -4.90 121.20 122.86 1vl6 s ILE 97 Ca 0.11 0.91 -0.22 0.00 0.00 0.00 0.00 60.65 61.44 1vl6 s ILE 97 Cb -0.05 -3.77 0.08 0.00 0.01 0.00 0.00 42.46 38.73 1vl6 s ILE 97 CO 0.13 0.47 1.20 -1.81 0.00 0.00 0.00 174.94 174.93 1vl6 s ASP 98 N -0.36 6.40 0.06 3.58 1.01 -0.42 -2.61 116.67 124.33 1vl6 s ASP 98 Ca 0.25 -1.36 0.00 0.00 0.71 0.00 0.00 52.55 52.15 1vl6 s ASP 98 Cb -0.16 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1vl6 s ASP 98 CO 0.12 -1.41 0.19 0.00 0.21 0.00 0.00 175.17 174.28 1vl6 s ALA 99 N 4.16 3.94 -0.04 5.23 0.00 -1.26 -2.06 121.76 131.72 1vl6 s ALA 99 Ca 0.34 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1vl6 s ALA 99 Cb -0.07 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1vl6 s ALA 99 CO -0.01 0.81 0.08 0.12 0.00 0.00 0.00 175.76 176.77 1vl6 s PHE 100 N -1.48 -0.05 0.14 0.00 2.19 -0.32 -4.86 117.98 113.60 1vl6 s PHE 100 Ca 0.34 0.29 -0.31 0.00 0.33 0.00 0.00 56.93 57.59 1vl6 s PHE 100 Cb -0.13 -0.19 -0.08 0.00 -1.31 0.00 0.00 43.02 41.31 1vl6 s PHE 100 CO 0.27 -0.13 1.30 -1.25 1.83 0.00 0.00 175.22 177.24 1vl6 s PRO 101 N 1.21 4.39 -0.45 10.12 0.04 -1.26 -1.41 135.00 147.63 1vl6 s PRO 101 Ca -0.08 1.98 0.03 0.00 0.04 0.00 0.00 61.00 62.97 1vl6 s PRO 101 Cb -0.12 -3.25 0.13 0.00 0.04 0.00 0.00 34.50 31.30 1vl6 s PRO 101 CO -0.04 -0.30 0.23 0.42 0.04 0.00 0.00 177.00 177.35 1vl6 s ILE 102 N 0.63 1.82 -0.28 0.56 -1.09 0.27 -4.86 121.20 118.25 1vl6 s ILE 102 Ca 0.59 -2.74 -0.12 0.00 -2.23 0.00 0.00 60.65 56.16 1vl6 s ILE 102 Cb -0.35 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.21 1vl6 s ILE 102 CO 0.33 -0.84 0.22 0.00 -1.23 0.00 0.00 174.94 173.43 1vl6 s LEU 104 N 1.82 4.24 -0.49 0.00 1.43 0.04 -4.98 118.68 120.74 1vl6 s LEU 104 Ca 0.08 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1vl6 s LEU 104 Cb -0.16 -2.05 0.19 0.00 0.03 0.00 0.00 46.19 44.20 1vl6 s LEU 104 CO 0.11 0.33 2.38 -1.54 0.23 0.00 0.00 176.35 177.86 1vl6 n SER 105 N 2.53 6.75 -3.78 2.29 3.41 -1.26 -4.47 113.62 119.08 1vl6 n SER 105 Ca -0.19 -3.31 -0.14 0.00 -0.26 0.00 0.00 58.87 54.97 1vl6 n SER 105 Cb 0.54 -1.13 -0.15 0.00 -0.26 0.00 0.00 64.21 63.20 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 -2.28 -0.01 0.00 4.33 2.56 -1.26 -5.05 118.70 116.99 1vl6 s GLU 106 Ca 0.51 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.67 1vl6 s GLU 106 Cb 0.37 -0.19 0.00 0.00 2.00 0.00 0.00 34.13 36.31 1vl6 s GLU 106 CO -0.16 -0.14 0.25 -1.13 -0.56 0.00 0.00 175.26 173.52 1vl6 n SER 107 N 3.98 0.50 -4.72 -1.70 3.41 -1.26 -4.78 113.62 109.04 1vl6 n SER 107 Ca -0.25 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 1vl6 n SER 107 Cb 0.52 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.32 4.28 0.23 4.33 2.02 -1.26 -4.91 118.70 123.07 1vl6 s GLU 108 Ca 0.00 2.22 -0.08 0.00 0.02 0.00 0.00 54.97 57.13 1vl6 s GLU 108 Cb 0.00 -3.19 0.22 0.00 0.10 0.00 0.00 34.13 31.26 1vl6 s GLU 108 CO 0.00 -0.48 1.90 1.05 0.02 0.00 0.00 175.26 177.75 1vl6 h GLU 109 N 6.41 1.20 -0.33 1.61 4.11 -1.96 -1.30 114.58 124.32 1vl6 h GLU 109 Ca -0.43 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 58.82 1vl6 h GLU 109 Cb 1.21 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1vl6 h GLU 109 CO 0.86 0.81 -0.19 0.93 0.07 0.00 0.00 179.01 181.50 1vl6 h GLU 110 N 1.23 0.60 -0.24 1.06 4.39 -1.99 -1.17 114.58 118.47 1vl6 h GLU 110 Ca 0.33 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 1vl6 h GLU 110 Cb -0.11 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1vl6 h GLU 110 CO -0.07 0.76 -0.44 0.87 -1.16 0.00 0.00 179.01 178.97 1vl6 h LYS 111 N 0.54 0.72 -0.29 2.33 1.57 -1.83 -2.03 116.57 117.59 1vl6 h LYS 111 Ca 0.09 -0.46 0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1vl6 h LYS 111 Cb 0.63 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1vl6 h LYS 111 CO 0.04 1.08 0.04 0.82 -0.57 0.00 0.00 179.45 180.86 1vl6 h ILE 112 N 0.45 0.84 -0.41 1.86 2.04 -1.10 -0.46 117.51 120.72 1vl6 h ILE 112 Ca 0.01 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1vl6 h ILE 112 Cb 1.04 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1vl6 h ILE 112 CO 0.10 0.02 0.09 0.40 0.00 0.00 0.00 178.15 178.77 1vl6 h ILE 113 N 0.13 0.80 -0.04 -0.67 2.04 -1.07 -0.20 117.51 118.50 1vl6 h ILE 113 Ca 0.13 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 1vl6 h ILE 113 Cb 0.16 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1vl6 h ILE 113 CO -0.20 0.04 -0.58 0.77 0.00 0.00 0.00 178.15 178.19 1vl6 h SER 114 N 0.23 0.14 0.09 1.72 4.64 -1.05 -1.37 113.55 117.95 1vl6 h SER 114 Ca 0.20 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vl6 h SER 114 Cb 0.23 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1vl6 h SER 114 CO -0.25 0.69 -0.04 0.40 -0.87 0.00 0.00 176.83 176.75 1vl6 h ILE 115 N 0.09 1.01 -0.69 0.95 2.04 -0.19 -2.71 117.51 118.01 1vl6 h ILE 115 Ca -0.00 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1vl6 h ILE 115 Cb 1.05 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1vl6 h ILE 115 CO 0.08 0.08 0.26 0.58 0.00 0.00 0.00 178.15 179.16 1vl6 h VAL 116 N -0.28 1.25 -1.00 1.67 2.07 -0.88 -1.33 116.25 117.75 1vl6 h VAL 116 Ca -0.01 -0.80 0.17 0.00 0.82 0.00 0.00 66.70 66.88 1vl6 h VAL 116 Cb 0.23 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 1vl6 h VAL 116 CO 0.02 0.32 0.62 0.11 0.02 0.00 0.00 177.57 178.65 1vl6 h LYS 117 N 1.00 0.78 0.00 1.57 1.57 -1.21 -0.42 116.57 119.85 1vl6 h LYS 117 Ca 0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1vl6 h LYS 117 Cb 0.24 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1vl6 h LYS 117 CO -0.02 0.52 0.00 -1.13 -0.57 0.00 0.00 179.45 178.25 1vl6 n SER 118 N -4.72 0.72 -0.26 0.86 3.41 -0.51 -2.42 113.62 110.71 1vl6 n SER 118 Ca 0.22 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.63 1vl6 n SER 118 Cb 0.53 -0.82 0.50 0.00 -0.26 0.00 0.00 64.21 64.15 1vl6 n SER 118 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vl6 n LEU 119 N -2.28 0.95 -0.25 1.04 4.77 -0.17 -4.49 117.00 116.57 1vl6 n LEU 119 Ca 0.02 -0.24 0.05 0.00 -0.03 0.00 0.00 56.01 55.82 1vl6 n LEU 119 Cb 0.26 -0.10 0.18 0.00 -2.33 0.00 0.00 43.42 41.43 1vl6 n LEU 119 CO 0.21 0.17 0.96 -0.08 -1.33 0.00 0.00 177.39 177.32 1vl6 h GLU 120 N 1.27 0.31 0.00 3.23 4.81 -1.54 -0.01 114.58 122.64 1vl6 h GLU 120 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1vl6 h GLU 120 Cb 0.45 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1vl6 h GLU 120 CO 0.00 0.20 -0.00 -1.35 -0.73 0.00 0.00 179.01 177.13 1vl6 h PRO 121 N 0.32 0.00 -0.02 0.92 0.11 -1.86 -2.96 132.00 128.51 1vl6 h PRO 121 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 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 -0.47 0.00 -0.05 0.43 -0.21 0.00 0.00 178.00 177.70 1vl6 n SER 122 N -3.81 1.85 -3.89 -2.05 7.64 -0.02 -4.94 113.62 108.40 1vl6 n SER 122 Ca -0.03 -1.57 -0.10 0.00 1.01 0.00 0.00 58.87 58.18 1vl6 n SER 122 Cb 0.08 0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.07 0.12 -1.27 1.43 0.08 -1.12 -4.90 117.98 110.25 1vl6 s PHE 123 Ca 0.33 -0.35 0.24 0.00 0.12 0.00 0.00 56.93 57.27 1vl6 s PHE 123 Cb 0.20 -0.09 0.26 0.00 -0.57 0.00 0.00 43.02 42.83 1vl6 s PHE 123 CO 0.35 -0.37 1.25 0.41 -0.10 0.00 0.00 175.22 176.77 1vl6 n GLY 124 N 0.91 -0.89 3.49 4.36 0.00 0.49 -4.90 105.19 108.66 1vl6 n GLY 124 Ca -0.20 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.84 -0.49 -0.11 -0.02 0.00 -1.11 -4.21 107.32 98.53 1vl6 s GLY 125 Ca 0.14 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.95 1vl6 s GLY 125 CO 0.70 0.47 -0.20 -0.42 0.00 0.00 0.00 173.10 173.65 1vl6 s ILE 126 N -2.74 1.87 -0.41 0.90 -1.09 -0.48 -1.85 121.20 117.40 1vl6 s ILE 126 Ca 0.01 -0.88 -0.06 0.00 -2.23 0.00 0.00 60.65 57.48 1vl6 s ILE 126 Cb -0.01 -1.65 0.09 0.00 -1.58 0.00 0.00 42.46 39.31 1vl6 s ILE 126 CO -0.06 0.52 0.23 0.21 -1.23 0.00 0.00 174.94 174.60 1vl6 s ASN 127 N 0.68 5.44 0.22 3.58 3.04 0.68 -1.25 114.94 127.33 1vl6 s ASN 127 Ca -0.11 -1.71 -0.30 0.00 0.04 0.00 0.00 52.86 50.78 1vl6 s ASN 127 Cb -0.16 -1.91 -0.08 0.00 -1.54 0.00 0.00 41.25 37.56 1vl6 s ASN 127 CO 0.02 -0.53 1.12 -0.76 -3.04 0.00 0.00 177.10 173.91 1vl6 s LEU 128 N 1.30 4.51 -0.12 3.21 1.43 0.32 -0.72 118.68 128.60 1vl6 s LEU 128 Ca 0.04 2.19 -0.08 0.00 -1.03 0.00 0.00 54.13 55.25 1vl6 s LEU 128 Cb -0.23 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.42 1vl6 s LEU 128 CO -0.01 -0.22 0.31 -0.70 0.23 0.00 0.00 176.35 175.96 1vl6 s GLU 129 N -0.76 0.31 -1.31 1.70 2.56 -0.11 -3.20 118.70 117.89 1vl6 s GLU 129 Ca 0.48 0.55 -0.05 0.00 0.00 0.00 0.00 54.97 55.95 1vl6 s GLU 129 Cb -0.31 0.03 0.01 0.00 2.00 0.00 0.00 34.13 35.86 1vl6 s GLU 129 CO 0.38 -0.11 1.01 -0.25 -0.56 0.00 0.00 175.26 175.72 1vl6 n ASP 130 N 3.69 -3.62 -4.40 -1.70 8.00 -1.26 -4.11 116.55 113.15 1vl6 n ASP 130 Ca -0.20 -0.65 -0.34 0.00 0.71 0.00 0.00 54.79 54.32 1vl6 n ASP 130 Cb 0.56 -4.76 -0.13 0.00 -0.02 0.00 0.00 41.12 36.76 1vl6 n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vl6 s ILE 131 N -3.39 3.48 0.74 0.53 1.01 -1.26 -1.39 121.20 120.92 1vl6 s ILE 131 Ca 0.27 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 1vl6 s ILE 131 Cb -0.12 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.86 1vl6 s ILE 131 CO 0.76 0.48 1.11 -0.83 0.00 0.00 0.00 174.94 176.46 1vl6 s GLY 132 N 0.75 1.92 0.33 6.18 0.00 -1.26 -4.63 107.32 110.61 1vl6 s GLY 132 Ca -0.03 0.46 -0.06 0.00 0.00 0.00 0.00 44.72 45.09 1vl6 s GLY 132 CO 0.02 0.82 0.62 0.00 0.00 0.00 0.00 173.10 174.56 1vl6 s ALA 133 N -2.58 3.54 -1.87 3.20 0.00 -1.26 -1.26 121.76 121.53 1vl6 s ALA 133 Ca 0.65 -0.47 0.30 0.00 0.00 0.00 0.00 51.96 52.45 1vl6 s ALA 133 Cb -0.20 -2.42 1.58 0.00 0.00 0.00 0.00 23.12 22.08 1vl6 s ALA 133 CO 0.50 0.15 2.06 -0.35 0.00 0.00 0.00 175.76 178.11 1vl6 n PRO 134 N -1.09 0.90 0.07 0.00 -0.04 -1.26 -4.88 135.00 128.70 1vl6 n PRO 134 Ca -0.01 -0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 1vl6 n PRO 134 Cb 0.54 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.40 0.36 0.00 0.54 2.10 -1.92 -1.90 116.57 116.16 1vl6 h LYS 135 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1vl6 h LYS 135 Cb 0.20 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1vl6 h LYS 135 CO 0.00 0.24 0.00 0.00 -2.00 0.00 0.00 179.45 177.69 1vl6 h PHE 137 N 0.00 0.10 -0.42 0.00 0.04 -1.63 -2.02 116.94 113.02 1vl6 h PHE 137 Ca 0.00 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.62 1vl6 h PHE 137 Cb 0.27 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1vl6 h PHE 137 CO 0.00 0.40 -0.24 -0.09 -0.60 0.00 0.00 178.31 177.77 1vl6 h ARG 138 N -0.23 0.86 -0.02 1.51 2.43 -1.57 -1.89 114.38 115.47 1vl6 h ARG 138 Ca 0.01 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1vl6 h ARG 138 Cb 0.36 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1vl6 h ARG 138 CO 0.00 1.01 0.01 0.82 -1.51 0.00 0.00 179.97 180.31 1vl6 h ILE 139 N 0.74 1.05 -0.08 1.20 2.04 -1.37 -0.70 117.51 120.39 1vl6 h ILE 139 Ca 0.09 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1vl6 h ILE 139 Cb 0.79 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1vl6 h ILE 139 CO 0.07 0.04 0.02 0.25 0.00 0.00 0.00 178.15 178.53 1vl6 h LEU 140 N -0.02 0.02 -0.37 1.44 5.85 -1.30 -1.60 115.31 119.33 1vl6 h LEU 140 Ca 0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1vl6 h LEU 140 Cb 0.05 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1vl6 h LEU 140 CO -0.00 0.02 0.21 -0.61 -0.34 0.00 0.00 178.44 177.72 1vl6 h GLN 141 N 0.06 0.42 -0.14 1.25 4.15 -1.14 -0.94 115.11 118.76 1vl6 h GLN 141 Ca 0.03 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1vl6 h GLN 141 Cb 0.02 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1vl6 h GLN 141 CO -0.04 0.28 -0.07 0.00 -1.93 0.00 0.00 178.83 177.06 1vl6 h ARG 142 N 0.43 0.29 -0.39 1.69 2.47 -1.00 -1.48 114.38 116.39 1vl6 h ARG 142 Ca 0.15 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 1vl6 h ARG 142 Cb 0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1vl6 h ARG 142 CO -0.07 0.63 0.00 -0.07 0.56 0.00 0.00 179.97 181.02 1vl6 h LEU 143 N -0.05 0.67 -1.13 3.04 3.38 -1.17 -0.26 115.31 119.79 1vl6 h LEU 143 Ca 0.03 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1vl6 h LEU 143 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1vl6 h LEU 143 CO 0.02 0.81 -0.30 0.77 0.09 0.00 0.00 178.44 179.83 1vl6 h SER 144 N 0.51 0.23 0.20 -0.43 4.64 -1.17 -2.75 113.55 114.79 1vl6 h SER 144 Ca 0.11 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1vl6 h SER 144 Cb 0.46 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1vl6 h SER 144 CO 0.02 0.53 -0.69 -0.33 -0.87 0.00 0.00 176.83 175.49 1vl6 h GLU 145 N 0.20 0.44 -0.99 4.77 5.08 -0.84 -3.46 114.58 119.78 1vl6 h GLU 145 Ca 0.03 -0.34 -0.67 0.00 -1.00 0.00 0.00 59.36 57.37 1vl6 h GLU 145 Cb 0.64 0.06 -0.30 0.00 0.50 0.00 0.00 28.75 29.66 1vl6 h GLU 145 CO 0.05 0.97 0.80 0.39 -1.00 0.00 0.00 179.01 180.22 1vl6 n GLU 146 N -3.87 2.73 -0.40 2.33 1.02 -0.15 -5.10 120.64 117.20 1vl6 n GLU 146 Ca -0.04 -3.33 0.00 0.00 -0.02 0.00 0.00 57.16 53.77 1vl6 n GLU 146 Cb 0.68 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 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 -0.91 0.00 -4.44 1.62 3.02 -1.26 -5.05 115.26 108.24 1vl6 n ASN 148 Ca 0.62 -1.35 -0.28 0.00 -0.03 0.00 0.00 54.58 53.54 1vl6 n ASN 148 Cb 0.67 -0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.66 1vl6 n ASN 148 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1vl6 s ILE 149 N 0.00 2.48 0.42 2.41 -4.36 -1.26 -4.71 121.20 116.17 1vl6 s ILE 149 Ca 0.00 -1.85 -0.26 0.00 -0.26 0.00 0.00 60.65 58.28 1vl6 s ILE 149 Cb 0.00 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.46 1vl6 s ILE 149 CO 0.00 -0.03 1.34 -2.16 0.24 0.00 0.00 174.94 174.33 1vl6 s PRO 150 N -2.45 3.90 -0.04 0.37 0.04 -1.24 -4.78 135.00 130.81 1vl6 s PRO 150 Ca 0.19 2.23 0.04 0.00 0.04 0.00 0.00 61.00 63.50 1vl6 s PRO 150 Cb -0.09 -2.74 -0.00 0.00 0.04 0.00 0.00 34.50 31.71 1vl6 s PRO 150 CO 0.09 -0.57 -0.16 0.54 0.04 0.00 0.00 177.00 176.94 1vl6 s VAL 151 N -1.24 1.33 -0.03 -0.36 0.11 -1.26 -1.38 120.40 117.57 1vl6 s VAL 151 Ca 0.58 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 1vl6 s VAL 151 Cb -0.40 -1.16 0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1vl6 s VAL 151 CO 0.51 0.39 0.01 0.12 -3.33 0.00 0.00 175.10 172.79 1vl6 s PHE 152 N 0.11 0.31 -0.30 1.54 5.36 -0.38 -4.78 117.98 119.83 1vl6 s PHE 152 Ca -0.05 0.01 -0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1vl6 s PHE 152 Cb -0.12 -0.43 0.05 0.00 -0.34 0.00 0.00 43.02 42.18 1vl6 s PHE 152 CO 0.02 -0.14 0.00 -1.58 -1.46 0.00 0.00 175.22 172.06 1vl6 s HIS 153 N 1.15 3.27 0.15 10.12 5.65 -1.26 -0.53 115.29 133.84 1vl6 s HIS 153 Ca -0.08 -1.86 -0.29 0.00 0.25 0.00 0.00 55.06 53.08 1vl6 s HIS 153 Cb -0.13 -2.12 -0.03 0.00 -1.18 0.00 0.00 32.58 29.11 1vl6 s HIS 153 CO -0.02 -0.80 1.56 -0.44 -0.65 0.00 0.00 174.74 174.38 1vl6 h ASP 154 N 8.01 -1.71 0.19 9.88 5.19 -1.94 0.17 116.42 136.21 1vl6 h ASP 154 Ca -0.21 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1vl6 h ASP 154 Cb 1.06 0.74 -0.00 0.00 0.18 0.00 0.00 39.33 41.31 1vl6 h ASP 154 CO 0.54 -0.36 -0.07 0.44 -3.12 0.00 0.00 179.24 176.67 1vl6 h ASP 155 N -0.28 0.00 0.00 6.45 3.32 -1.96 0.12 116.42 124.07 1vl6 h ASP 155 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1vl6 h ASP 155 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1vl6 h ASP 155 CO -0.67 0.07 -0.03 1.56 -1.72 0.00 0.00 179.24 178.45 1vl6 h GLN 156 N 0.00 0.00 0.18 3.56 4.20 -1.62 -3.20 115.11 118.23 1vl6 h GLN 156 Ca -0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 1vl6 h GLN 156 Cb 0.19 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.99 1vl6 h GLN 156 CO 0.01 0.00 -1.39 1.96 -0.67 0.00 0.00 178.83 178.74 1vl6 h GLN 157 N -0.07 0.38 0.36 1.46 4.20 -0.66 -2.64 115.11 118.14 1vl6 h GLN 157 Ca 0.00 -0.65 -0.02 0.00 0.06 0.00 0.00 58.65 58.04 1vl6 h GLN 157 Cb 0.03 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1vl6 h GLN 157 CO 0.00 1.30 -0.17 0.78 -0.67 0.00 0.00 178.83 180.07 1vl6 h GLY 158 N 1.01 -0.50 0.52 3.46 0.00 -0.87 -0.81 103.07 105.89 1vl6 h GLY 158 Ca -0.20 0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.39 1vl6 h GLY 158 CO 0.23 -0.18 0.26 -0.84 0.00 0.00 0.00 176.54 176.01 1vl6 h THR 159 N -0.61 0.85 -0.69 4.70 2.02 -1.40 -1.35 112.91 116.44 1vl6 h THR 159 Ca -0.05 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1vl6 h THR 159 Cb 0.45 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1vl6 h THR 159 CO 0.08 0.09 0.41 0.00 0.37 0.00 0.00 175.52 176.47 1vl6 h ALA 160 N 1.37 0.88 0.05 6.16 0.00 -1.38 0.49 119.26 126.82 1vl6 h ALA 160 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vl6 h ALA 160 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1vl6 h ALA 160 CO -0.25 0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.58 1vl6 h VAL 161 N 0.94 0.88 -0.42 0.00 2.07 -0.20 0.24 116.25 119.76 1vl6 h VAL 161 Ca 0.25 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.68 1vl6 h VAL 161 Cb -0.03 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1vl6 h VAL 161 CO -0.05 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.05 1vl6 h VAL 162 N -0.11 1.27 -0.83 2.57 2.07 -1.06 -1.66 116.25 118.49 1vl6 h VAL 162 Ca 0.00 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1vl6 h VAL 162 Cb 0.11 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1vl6 h VAL 162 CO -0.01 0.39 0.51 0.58 0.02 0.00 0.00 177.57 179.06 1vl6 h VAL 163 N 0.61 1.23 0.08 2.57 2.07 -0.78 -1.00 116.25 121.03 1vl6 h VAL 163 Ca 0.11 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1vl6 h VAL 163 Cb 0.59 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1vl6 h VAL 163 CO 0.04 0.23 -0.04 0.28 0.02 0.00 0.00 177.57 178.10 1vl6 h SER 164 N 1.14 -0.09 -0.96 0.57 0.02 -0.69 0.19 113.55 113.73 1vl6 h SER 164 Ca 0.30 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1vl6 h SER 164 Cb -0.06 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1vl6 h SER 164 CO -0.06 -0.02 0.59 0.00 -1.14 0.00 0.00 176.83 176.20 1vl6 h ALA 165 N 0.77 1.24 -0.33 3.77 0.00 -1.01 0.81 119.26 124.50 1vl6 h ALA 165 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vl6 h ALA 165 Cb 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1vl6 h ALA 165 CO 0.02 0.67 0.19 0.00 0.00 0.00 0.00 179.25 180.12 1vl6 h ALA 166 N 1.33 0.43 -0.25 0.00 0.00 -0.94 -2.61 119.26 117.23 1vl6 h ALA 166 Ca 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1vl6 h ALA 166 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1vl6 h ALA 166 CO -0.07 -0.06 0.14 0.35 0.00 0.00 0.00 179.25 179.62 1vl6 h PHE 167 N 0.42 0.34 -0.60 0.00 3.57 0.22 -0.86 116.94 120.03 1vl6 h PHE 167 Ca 0.12 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1vl6 h PHE 167 Cb 0.04 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1vl6 h PHE 167 CO -0.03 0.28 0.29 -0.07 -2.23 0.00 0.00 178.31 176.55 1vl6 h LEU 168 N 0.29 0.40 -0.26 0.59 3.38 -0.80 0.82 115.31 119.72 1vl6 h LEU 168 Ca 0.09 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1vl6 h LEU 168 Cb 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vl6 h LEU 168 CO -0.01 0.25 -0.23 0.78 0.09 0.00 0.00 178.44 179.32 1vl6 h ASN 169 N 0.54 0.66 -0.84 -0.43 4.21 -1.28 -0.91 115.58 117.53 1vl6 h ASN 169 Ca 0.28 -0.46 0.08 0.00 1.21 0.00 0.00 56.30 57.41 1vl6 h ASN 169 Cb 0.24 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 37.19 1vl6 h ASN 169 CO -0.22 0.99 0.51 0.00 -1.29 0.00 0.00 177.43 177.42 1vl6 h ALA 170 N 0.70 1.18 -0.60 -0.83 0.00 -0.83 -1.34 119.26 117.54 1vl6 h ALA 170 Ca 0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vl6 h ALA 170 Cb 0.79 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1vl6 h ALA 170 CO 0.06 0.20 0.19 1.25 0.00 0.00 0.00 179.25 180.95 1vl6 h LEU 171 N 0.89 0.88 -0.24 0.00 5.85 -0.64 -0.05 115.31 121.99 1vl6 h LEU 171 Ca 0.38 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1vl6 h LEU 171 Cb 0.26 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1vl6 h LEU 171 CO -0.21 0.85 -0.01 0.11 -0.34 0.00 0.00 178.44 178.85 1vl6 h LYS 172 N 0.86 0.07 -0.17 1.25 6.56 -0.52 -1.17 116.57 123.45 1vl6 h LYS 172 Ca 0.19 -0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.71 1vl6 h LYS 172 Cb 0.29 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.92 1vl6 h LYS 172 CO -0.01 0.04 -0.23 1.37 -2.06 0.00 0.00 179.45 178.57 1vl6 h LEU 173 N 0.07 0.29 -1.27 2.94 8.10 -0.92 -1.93 115.31 122.58 1vl6 h LEU 173 Ca 0.11 -0.08 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 1vl6 h LEU 173 Cb 0.15 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1vl6 h LEU 173 CO -0.19 0.53 -0.05 0.00 -4.11 0.00 0.00 178.44 174.61 1vl6 h THR 174 N 0.27 0.12 -1.12 0.15 1.03 -0.65 -3.47 112.91 109.23 1vl6 h THR 174 Ca 0.04 -0.68 -0.25 0.00 -0.01 0.00 0.00 66.41 65.51 1vl6 h THR 174 Cb 0.55 1.60 -0.06 0.00 -1.07 0.00 0.00 68.15 69.18 1vl6 h THR 174 CO 0.04 0.05 -0.27 -0.62 -0.01 0.00 0.00 175.52 174.71 1vl6 n GLU 175 N -3.16 -0.91 -4.02 0.00 1.02 -0.47 -5.03 120.64 108.06 1vl6 n GLU 175 Ca 0.01 0.78 -0.23 0.00 -0.02 0.00 0.00 57.16 57.70 1vl6 n GLU 175 Cb 0.35 -4.88 -0.03 0.00 -0.02 0.00 0.00 31.44 26.86 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 -3.76 3.24 -0.04 3.49 1.02 -1.22 -5.07 119.74 117.40 1vl6 s LYS 176 Ca 0.00 -0.83 -0.24 0.00 0.02 0.00 0.00 55.97 54.92 1vl6 s LYS 176 Cb 0.00 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1vl6 s LYS 176 CO 0.00 0.44 0.74 0.15 -0.92 0.00 0.00 175.35 175.76 1vl6 s LYS 177 N -3.73 4.46 0.26 1.68 1.02 -1.26 -4.85 119.74 117.32 1vl6 s LYS 177 Ca 0.33 0.96 -0.03 0.00 0.02 0.00 0.00 55.97 57.25 1vl6 s LYS 177 Cb -0.09 -3.43 0.37 0.00 -0.52 0.00 0.00 37.83 34.15 1vl6 s LYS 177 CO 0.27 0.09 1.90 0.97 -0.92 0.00 0.00 175.35 177.67 1vl6 h ILE 178 N 4.65 1.15 0.00 2.17 2.10 -1.97 0.54 117.51 126.15 1vl6 h ILE 178 Ca -0.42 -0.42 -0.00 0.00 1.08 0.00 0.00 64.86 65.10 1vl6 h ILE 178 Cb 1.20 -0.20 -0.00 0.00 -1.09 0.00 0.00 36.82 36.74 1vl6 h ILE 178 CO 0.74 0.23 -0.00 -0.33 -1.08 0.00 0.00 178.15 177.71 1vl6 h GLU 179 N 1.24 0.00 0.00 2.19 3.07 -1.94 -3.15 114.58 115.98 1vl6 h GLU 179 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1vl6 h GLU 179 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1vl6 h GLU 179 CO -0.14 0.00 -1.08 0.39 -1.40 0.00 0.00 179.01 176.79 1vl6 n GLU 180 N -3.33 1.15 -2.89 2.33 1.02 0.16 -4.32 120.64 114.77 1vl6 n GLU 180 Ca -0.03 -0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.71 1vl6 n GLU 180 Cb 0.09 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.77 4.36 -0.27 2.62 -7.23 -1.07 -4.98 120.40 111.05 1vl6 s VAL 181 Ca 0.03 1.58 -0.12 0.00 -1.81 0.00 0.00 61.98 61.67 1vl6 s VAL 181 Cb 0.12 -3.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 1vl6 s VAL 181 CO 0.71 0.06 0.21 -1.59 -0.31 0.00 0.00 175.10 174.18 1vl6 s LYS 182 N -2.28 3.97 -0.18 4.82 0.00 -1.26 -3.91 119.74 120.90 1vl6 s LYS 182 Ca 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 55.97 56.21 1vl6 s LYS 182 Cb -0.16 -3.65 0.01 0.00 0.00 0.00 0.00 37.83 34.03 1vl6 s LYS 182 CO 0.21 -0.17 -0.15 0.08 0.00 0.00 0.00 175.35 175.32 1vl6 s VAL 183 N 1.72 2.53 -0.27 1.79 1.01 -0.71 0.13 120.40 126.60 1vl6 s VAL 183 Ca 0.08 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1vl6 s VAL 183 Cb -0.16 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1vl6 s VAL 183 CO 0.10 0.51 0.19 -0.69 0.00 0.00 0.00 175.10 175.21 1vl6 s VAL 184 N 1.18 5.32 -0.27 2.92 1.01 0.75 -0.74 120.40 130.56 1vl6 s VAL 184 Ca 0.02 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1vl6 s VAL 184 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1vl6 s VAL 184 CO -0.07 0.26 0.08 -0.69 0.00 0.00 0.00 175.10 174.69 1vl6 s VAL 185 N 1.65 4.16 -0.20 2.92 1.01 0.01 0.28 120.40 130.22 1vl6 s VAL 185 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1vl6 s VAL 185 Cb -0.16 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1vl6 s VAL 185 CO 0.10 0.20 -0.06 0.21 0.00 0.00 0.00 175.10 175.55 1vl6 s ASN 186 N 1.56 4.26 0.00 3.32 2.47 0.11 -0.90 114.94 125.76 1vl6 s ASN 186 Ca 0.05 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.96 1vl6 s ASN 186 Cb -0.16 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1vl6 s ASN 186 CO 0.03 0.02 0.00 0.61 -3.72 0.00 0.00 177.10 174.04 1vl6 n GLY 187 N 4.53 0.08 2.83 1.21 0.00 0.69 -1.10 105.19 113.42 1vl6 n GLY 187 Ca -0.18 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 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 0.16 5.12 -0.33 -0.61 2.08 -1.26 -3.45 119.36 121.08 1vl6 n ILE 188 Ca 0.00 -5.86 0.00 0.00 0.56 0.00 0.00 62.75 57.45 1vl6 n ILE 188 Cb 0.00 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.00 1vl6 n ILE 188 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vl6 n GLY 189 N 0.77 2.79 0.19 7.39 0.00 -1.26 -4.57 105.19 110.50 1vl6 n GLY 189 Ca 0.33 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.46 0.06 0.20 4.61 0.00 -1.90 -0.58 119.26 121.19 1vl6 h ALA 190 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1vl6 h ALA 190 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vl6 h ALA 190 CO 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 179.25 178.61 1vl6 h ALA 191 N 1.08 -0.27 -0.44 0.00 0.00 -1.85 -3.30 119.26 114.48 1vl6 h ALA 191 Ca 0.13 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1vl6 h ALA 191 Cb 0.31 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1vl6 h ALA 191 CO -0.31 -0.31 -0.13 0.78 0.00 0.00 0.00 179.25 179.28 1vl6 h GLY 192 N -0.95 0.29 -0.10 0.00 0.00 -1.53 0.34 103.07 101.11 1vl6 h GLY 192 Ca -0.03 0.16 0.14 0.00 0.00 0.00 0.00 47.33 47.61 1vl6 h GLY 192 CO 0.04 -0.18 0.03 -1.82 0.00 0.00 0.00 176.54 174.62 1vl6 h TYR 193 N -0.02 0.00 0.16 5.60 3.20 -1.26 -0.35 116.97 124.31 1vl6 h TYR 193 Ca 0.21 0.05 -0.29 0.00 3.14 0.00 0.00 58.73 61.84 1vl6 h TYR 193 Cb 0.34 0.10 0.01 0.00 1.54 0.00 0.00 36.73 38.73 1vl6 h TYR 193 CO -0.40 -0.16 -1.31 -0.91 -1.64 0.00 0.00 178.16 173.74 1vl6 h ASN 194 N 0.14 0.54 -0.68 -2.11 4.21 -1.03 -3.01 115.58 113.63 1vl6 h ASN 194 Ca 0.35 -0.58 0.06 0.00 1.21 0.00 0.00 56.30 57.34 1vl6 h ASN 194 Cb 0.58 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.54 1vl6 h ASN 194 CO -0.54 1.45 0.38 0.40 -1.29 0.00 0.00 177.43 177.83 1vl6 h ILE 195 N 0.09 0.97 -0.13 2.81 2.04 0.16 -1.11 117.51 122.34 1vl6 h ILE 195 Ca -0.17 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1vl6 h ILE 195 Cb 2.03 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1vl6 h ILE 195 CO 0.22 0.13 -0.07 0.58 0.00 0.00 0.00 178.15 179.01 1vl6 h VAL 196 N 0.70 0.77 -0.74 1.67 2.07 -1.04 -1.62 116.25 118.06 1vl6 h VAL 196 Ca 0.30 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 1vl6 h VAL 196 Cb 0.19 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1vl6 h VAL 196 CO -0.19 0.00 0.27 0.11 0.02 0.00 0.00 177.57 177.78 1vl6 h LYS 197 N -0.07 1.12 -0.07 1.57 1.57 -1.32 -1.83 116.57 117.54 1vl6 h LYS 197 Ca 0.08 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1vl6 h LYS 197 Cb 0.18 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1vl6 h LYS 197 CO -0.17 0.93 0.04 0.74 -0.57 0.00 0.00 179.45 180.42 1vl6 h PHE 198 N 1.07 0.10 -0.90 -1.35 -1.00 -1.07 -0.23 116.94 113.56 1vl6 h PHE 198 Ca 0.24 -0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.15 1vl6 h PHE 198 Cb 0.25 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.71 1vl6 h PHE 198 CO 0.02 0.12 0.58 -0.07 -1.61 0.00 0.00 178.31 177.35 1vl6 h LEU 199 N 0.05 0.72 0.01 1.54 3.38 -0.97 0.25 115.31 120.29 1vl6 h LEU 199 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1vl6 h LEU 199 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1vl6 h LEU 199 CO -0.00 0.38 -0.01 -0.07 0.09 0.00 0.00 178.44 178.84 1vl6 h LEU 200 N 0.78 -0.01 -1.29 1.67 3.38 -0.97 -0.03 115.31 118.83 1vl6 h LEU 200 Ca 0.44 -0.42 0.15 0.00 0.09 0.00 0.00 57.88 58.15 1vl6 h LEU 200 Cb 0.60 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 1vl6 h LEU 200 CO -0.20 0.41 0.58 0.44 0.09 0.00 0.00 178.44 179.75 1vl6 h ASP 201 N -0.44 0.64 0.39 -0.43 5.19 -0.25 -1.45 116.42 120.07 1vl6 h ASP 201 Ca -0.00 0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.33 1vl6 h ASP 201 Cb 0.43 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1vl6 h ASP 201 CO 0.00 0.32 -0.51 -0.07 -3.12 0.00 0.00 179.24 175.86 1vl6 h LEU 202 N 0.67 0.14 0.00 1.55 3.38 -0.39 -3.47 115.31 117.20 1vl6 h LEU 202 Ca 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1vl6 h LEU 202 Cb 0.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1vl6 h LEU 202 CO -0.21 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.56 1vl6 n GLY 203 N -0.00 0.16 3.77 0.83 0.00 -0.55 -5.07 105.19 104.33 1vl6 n GLY 203 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1vl6 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vl6 s VAL 204 N -1.09 2.74 -0.18 1.61 1.01 -0.09 -4.05 120.40 120.36 1vl6 s VAL 204 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 1vl6 s VAL 204 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.85 1vl6 s VAL 204 CO 0.00 0.13 -0.18 0.29 0.00 0.00 0.00 175.10 175.33 1vl6 n LYS 205 N 0.42 0.43 -3.13 2.72 4.76 -1.26 -4.49 118.16 117.61 1vl6 n LYS 205 Ca 0.02 0.13 -0.44 0.00 -2.87 0.00 0.00 58.31 55.14 1vl6 n LYS 205 Cb 0.43 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 1vl6 n LYS 205 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1vl6 n ASN 206 N -3.28 5.51 -4.75 4.39 5.15 -1.25 -4.69 115.26 116.34 1vl6 n ASN 206 Ca -0.33 -3.07 -0.37 0.00 -0.60 0.00 0.00 54.58 50.21 1vl6 n ASN 206 Cb 0.81 -1.43 -0.06 0.00 -0.53 0.00 0.00 39.78 38.57 1vl6 n ASN 206 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vl6 s VAL 207 N -0.52 5.23 -0.21 3.44 1.01 -1.26 -1.74 120.40 126.36 1vl6 s VAL 207 Ca 0.35 0.71 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1vl6 s VAL 207 Cb -0.05 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1vl6 s VAL 207 CO -0.03 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.64 1vl6 s VAL 208 N 0.15 2.00 0.08 2.92 1.01 0.08 -1.15 120.40 125.50 1vl6 s VAL 208 Ca 0.21 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 1vl6 s VAL 208 Cb -0.14 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 1vl6 s VAL 208 CO 0.08 0.29 0.56 0.00 0.00 0.00 0.00 175.10 176.03 1vl6 s ALA 209 N 1.26 3.59 -0.00 5.51 0.00 -1.26 -0.81 121.76 130.04 1vl6 s ALA 209 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1vl6 s ALA 209 Cb -0.16 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1vl6 s ALA 209 CO -0.10 0.41 0.00 0.08 0.00 0.00 0.00 175.76 176.16 1vl6 s VAL 210 N -1.18 -0.00 0.00 0.00 1.01 -0.08 -0.94 120.40 119.20 1vl6 s VAL 210 Ca 0.30 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1vl6 s VAL 210 Cb -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1vl6 s VAL 210 CO 0.19 0.00 0.00 -0.67 0.00 0.00 0.00 175.10 174.62 1vl6 n ASP 211 N 3.14 0.12 0.04 3.32 2.03 -0.75 -0.22 116.55 124.23 1vl6 n ASP 211 Ca -0.13 -0.41 0.12 0.00 0.52 0.00 0.00 54.79 54.89 1vl6 n ASP 211 Cb 0.59 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 41.47 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 0.00 0.09 -0.58 -0.67 1.85 -1.26 -1.35 116.66 114.74 1vl6 n ARG 212 Ca 0.00 0.18 0.08 0.00 -1.00 0.00 0.00 57.85 57.11 1vl6 n ARG 212 Cb 0.00 -1.63 0.32 0.00 -1.05 0.00 0.00 32.46 30.10 1vl6 n ARG 212 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1vl6 n LYS 213 N -1.79 3.68 0.00 2.89 5.02 -1.26 -5.08 118.16 121.62 1vl6 n LYS 213 Ca 0.05 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.51 1vl6 n LYS 213 Cb 0.30 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1vl6 n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vl6 n GLY 214 N 0.61 -0.81 3.76 0.72 0.00 -0.46 -4.62 105.19 104.39 1vl6 n GLY 214 Ca 0.23 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1vl6 n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vl6 s ILE 215 N -0.10 2.32 -0.17 -0.61 1.01 0.05 -1.81 121.20 121.88 1vl6 s ILE 215 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1vl6 s ILE 215 Cb 0.00 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1vl6 s ILE 215 CO 0.00 0.05 1.23 -0.76 0.00 0.00 0.00 174.94 175.46 1vl6 s LEU 216 N -0.98 4.17 -0.18 2.97 1.43 -0.12 -4.74 118.68 121.23 1vl6 s LEU 216 Ca 0.58 1.65 -0.05 0.00 -1.03 0.00 0.00 54.13 55.28 1vl6 s LEU 216 Cb -0.45 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.32 1vl6 s LEU 216 CO 0.51 -0.75 0.31 0.21 0.23 0.00 0.00 176.35 176.86 1vl6 s ASN 217 N 1.86 0.34 0.50 2.29 3.84 -1.26 -4.76 114.94 117.75 1vl6 s ASN 217 Ca 0.53 0.50 0.42 0.00 0.21 0.00 0.00 52.86 54.53 1vl6 s ASN 217 Cb -0.21 0.88 1.63 0.00 -0.55 0.00 0.00 41.25 43.00 1vl6 s ASN 217 CO 0.13 -0.26 1.58 1.05 -2.79 0.00 0.00 177.10 176.81 1vl6 h GLU 218 N 8.25 0.00 -0.01 0.43 4.11 -1.92 -0.13 114.58 125.31 1vl6 h GLU 218 Ca -0.16 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 1vl6 h GLU 218 Cb 1.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1vl6 h GLU 218 CO 0.18 0.00 -0.07 0.09 0.07 0.00 0.00 179.01 179.28 1vl6 n ASN 219 N -4.32 0.84 -3.94 3.06 3.02 -1.26 -4.24 115.26 108.42 1vl6 n ASN 219 Ca 0.43 -1.04 -0.30 0.00 -0.03 0.00 0.00 54.58 53.64 1vl6 n ASN 219 Cb 1.81 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 40.84 1vl6 n ASN 219 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1vl6 s ASP 220 N -2.22 4.31 0.51 6.41 1.01 -0.06 -5.00 116.67 121.63 1vl6 s ASP 220 Ca 0.35 -3.05 0.33 0.00 0.71 0.00 0.00 52.55 50.88 1vl6 s ASP 220 Cb 0.21 -1.62 1.35 0.00 1.01 0.00 0.00 42.92 43.86 1vl6 s ASP 220 CO 0.41 -0.22 1.96 -0.65 0.21 0.00 0.00 175.17 176.88 1vl6 h PRO 221 N 6.44 0.00 -1.06 8.23 0.11 -1.75 -1.96 132.00 142.00 1vl6 h PRO 221 Ca -0.07 0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.41 1vl6 h PRO 221 Cb 0.88 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.84 1vl6 h PRO 221 CO 0.68 0.00 0.62 0.93 -0.21 0.00 0.00 178.00 180.03 1vl6 h GLU 222 N 0.00 0.21 0.00 1.05 4.39 -1.94 -1.41 114.58 116.87 1vl6 h GLU 222 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1vl6 h GLU 222 Cb 0.47 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1vl6 h GLU 222 CO 0.00 0.14 0.00 0.25 -1.16 0.00 0.00 179.01 178.24 1vl6 n THR 223 N -5.01 0.24 -3.66 1.13 -2.24 -0.74 -4.49 114.28 99.51 1vl6 n THR 223 Ca 0.34 0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.80 1vl6 n THR 223 Cb 1.13 -0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 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 7.33 0.00 -8.44 0.00 3.38 -1.85 -3.46 115.31 112.28 1vl6 h LEU 225 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 1vl6 h LEU 225 Cb 0.98 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 1vl6 h LEU 225 CO 0.73 0.19 -0.12 0.54 0.09 0.00 0.00 178.44 179.87 1vl6 s ASN 226 N -6.28 0.73 0.55 -0.43 2.20 -1.26 -5.02 114.94 105.44 1vl6 s ASN 226 Ca 0.05 -1.41 0.34 0.00 -0.94 0.00 0.00 52.86 50.90 1vl6 s ASN 226 Cb 0.06 0.68 1.50 0.00 -2.00 0.00 0.00 41.25 41.50 1vl6 s ASN 226 CO 0.69 -1.34 1.84 1.05 -2.94 0.00 0.00 177.10 176.39 1vl6 h GLU 227 N 2.10 0.00 0.01 3.55 4.11 -2.00 -2.35 114.58 120.00 1vl6 h GLU 227 Ca -0.29 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 58.93 1vl6 h GLU 227 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1vl6 h GLU 227 CO 0.39 0.00 -0.92 1.88 0.07 0.00 0.00 179.01 180.43 1vl6 h TYR 228 N 0.00 0.43 -0.42 2.06 0.05 -1.98 0.21 116.97 117.33 1vl6 h TYR 228 Ca 0.47 -0.24 -0.10 0.00 0.05 0.00 0.00 58.73 58.91 1vl6 h TYR 228 Cb 1.95 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 39.63 1vl6 h TYR 228 CO 0.00 1.06 -0.12 0.45 -1.05 0.00 0.00 178.16 178.50 1vl6 h HIS 229 N 0.16 0.92 -0.45 4.88 3.86 -1.80 -1.43 115.15 121.29 1vl6 h HIS 229 Ca -0.06 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1vl6 h HIS 229 Cb 1.56 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.77 1vl6 h HIS 229 CO 0.04 0.94 0.26 1.25 0.86 0.00 0.00 177.93 181.28 1vl6 h LEU 230 N 0.64 0.41 -0.57 2.43 5.85 -1.27 0.20 115.31 122.99 1vl6 h LEU 230 Ca 0.10 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1vl6 h LEU 230 Cb 0.66 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1vl6 h LEU 230 CO 0.04 0.29 0.28 -0.08 -0.34 0.00 0.00 178.44 178.63 1vl6 h GLU 231 N 0.52 0.50 -0.47 1.25 4.81 -0.71 -1.97 114.58 118.51 1vl6 h GLU 231 Ca 0.18 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1vl6 h GLU 231 Cb 0.03 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1vl6 h GLU 231 CO -0.10 0.33 -0.11 0.82 -0.73 0.00 0.00 179.01 179.23 1vl6 h ILE 232 N 0.52 1.26 -0.10 2.32 1.08 -0.46 -2.02 117.51 120.10 1vl6 h ILE 232 Ca 0.27 -1.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 1vl6 h ILE 232 Cb 0.22 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1vl6 h ILE 232 CO -0.21 0.41 0.02 0.00 -0.69 0.00 0.00 178.15 177.69 1vl6 h ALA 233 N 1.10 1.85 0.00 1.87 0.00 -0.21 -2.61 119.26 121.26 1vl6 h ALA 233 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vl6 h ALA 233 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vl6 h ALA 233 CO 0.04 0.12 -0.02 0.54 0.00 0.00 0.00 179.25 179.93 1vl6 n ARG 234 N -4.47 0.23 -0.07 0.00 1.74 -0.77 -3.34 116.66 109.98 1vl6 n ARG 234 Ca -0.01 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.33 1vl6 n ARG 234 Cb 0.12 -1.76 0.12 0.00 -1.02 0.00 0.00 32.46 29.92 1vl6 n ARG 234 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1vl6 n ILE 235 N -2.15 1.71 -4.38 0.55 -5.35 -1.03 -5.04 119.36 103.67 1vl6 n ILE 235 Ca 0.06 -2.03 -0.20 0.00 -0.27 0.00 0.00 62.75 60.31 1vl6 n ILE 235 Cb 0.42 -0.11 -0.10 0.00 -1.74 0.00 0.00 39.64 38.11 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 -2.54 0.60 -1.03 7.28 2.01 -1.01 -4.95 115.64 116.00 1vl6 s THR 236 Ca 0.27 -2.00 -0.10 0.00 0.31 0.00 0.00 61.69 60.16 1vl6 s THR 236 Cb 0.23 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1vl6 s THR 236 CO 0.02 0.00 0.83 -3.20 -0.69 0.00 0.00 174.62 171.59 1vl6 n ASN 237 N -0.82 -6.27 -0.24 3.53 5.15 -0.30 -4.90 115.26 111.42 1vl6 n ASN 237 Ca -0.01 -0.74 -0.05 0.00 -0.60 0.00 0.00 54.58 53.18 1vl6 n ASN 237 Cb 0.66 -4.40 0.06 0.00 -0.53 0.00 0.00 39.78 35.56 1vl6 n ASN 237 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1vl6 h PRO 238 N -1.13 0.87 0.00 1.20 0.13 -1.84 -1.32 132.00 129.91 1vl6 h PRO 238 Ca -0.54 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1vl6 h PRO 238 Cb 1.29 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1vl6 h PRO 238 CO 0.43 0.57 0.00 0.39 -0.23 0.00 0.00 178.00 179.17 1vl6 n GLU 239 N -4.63 0.49 -3.60 0.86 1.02 -1.26 -4.89 120.64 108.62 1vl6 n GLU 239 Ca 0.06 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.94 1vl6 n GLU 239 Cb 0.04 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 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 -0.99 -5.63 -1.61 3.49 1.74 -0.50 -4.97 116.66 108.19 1vl6 n ARG 240 Ca 0.12 0.69 -0.34 0.00 -0.77 0.00 0.00 57.85 57.54 1vl6 n ARG 240 Cb 0.05 -5.58 0.07 0.00 -1.02 0.00 0.00 32.46 25.98 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 -7.07 3.39 -0.14 0.55 1.43 -1.26 -5.07 118.68 110.50 1vl6 s LEU 241 Ca 0.55 2.26 -0.08 0.00 -1.03 0.00 0.00 54.13 55.83 1vl6 s LEU 241 Cb -0.26 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.43 1vl6 s LEU 241 CO 0.68 -1.99 0.35 -0.55 0.23 0.00 0.00 176.35 175.06 1vl6 s SER 242 N -2.12 -0.42 0.00 2.29 0.15 -1.26 -4.77 113.70 107.57 1vl6 s SER 242 Ca 0.73 0.75 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1vl6 s SER 242 Cb -0.27 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1vl6 s SER 242 CO 0.42 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1vl6 n GLY 243 N 4.15 0.61 3.99 9.45 0.00 -1.26 -5.00 105.19 117.12 1vl6 n GLY 243 Ca -0.23 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 1vl6 n GLY 243 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vl6 s ASP 244 N -4.00 4.04 0.34 1.61 1.47 -1.26 -0.77 116.67 118.09 1vl6 s ASP 244 Ca 0.00 -0.38 0.09 0.00 1.18 0.00 0.00 52.55 53.43 1vl6 s ASP 244 Cb 0.00 0.13 0.81 0.00 -0.34 0.00 0.00 42.92 43.52 1vl6 s ASP 244 CO 0.00 -2.08 1.82 0.25 0.68 0.00 0.00 175.17 175.84 1vl6 h LEU 245 N -0.74 0.70 -0.26 2.11 5.85 -1.92 -1.84 115.31 119.20 1vl6 h LEU 245 Ca -0.36 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1vl6 h LEU 245 Cb 1.26 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1vl6 h LEU 245 CO 0.37 0.29 0.14 -0.08 -0.34 0.00 0.00 178.44 178.82 1vl6 h GLU 246 N 0.70 0.29 -0.89 1.25 4.81 -1.97 -2.02 114.58 116.75 1vl6 h GLU 246 Ca 0.52 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1vl6 h GLU 246 Cb 0.88 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1vl6 h GLU 246 CO -0.29 0.19 0.56 1.15 -0.73 0.00 0.00 179.01 179.89 1vl6 h THR 247 N 0.30 1.24 -0.74 0.32 2.02 -1.72 -2.60 112.91 111.72 1vl6 h THR 247 Ca 0.11 -0.48 0.10 0.00 0.77 0.00 0.00 66.41 66.90 1vl6 h THR 247 Cb 0.01 -0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.31 1vl6 h THR 247 CO -0.06 0.24 0.38 0.00 0.37 0.00 0.00 175.52 176.44 1vl6 h ALA 248 N 1.31 1.03 0.00 6.16 0.00 -0.86 -2.89 119.26 124.01 1vl6 h ALA 248 Ca 0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1vl6 h ALA 248 Cb -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1vl6 h ALA 248 CO -0.06 -0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.09 1vl6 h LEU 249 N 0.63 0.00 -9.02 0.00 3.38 -0.98 -3.40 115.31 105.92 1vl6 h LEU 249 Ca 0.36 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.73 1vl6 h LEU 249 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1vl6 h LEU 249 CO -0.27 0.00 1.34 -0.62 0.09 0.00 0.00 178.44 178.98 1vl6 n GLU 250 N -2.31 1.97 -0.66 1.13 1.02 -1.09 -1.18 120.64 119.51 1vl6 n GLU 250 Ca 0.03 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1vl6 n GLU 250 Cb 0.32 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 1vl6 n GLU 250 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vl6 n GLY 251 N 5.40 1.62 3.74 0.62 0.00 -0.28 -4.94 105.19 111.35 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 -3.58 2.51 -0.14 4.61 0.00 -0.33 -3.73 121.76 121.09 1vl6 s ALA 252 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.20 1vl6 s ALA 252 Cb 0.00 -3.53 -0.23 0.00 0.00 0.00 0.00 23.12 19.36 1vl6 s ALA 252 CO 0.00 -1.44 0.27 -0.25 0.00 0.00 0.00 175.76 174.34 1vl6 n ASP 253 N -1.65 1.30 -4.08 0.00 8.00 0.12 -0.77 116.55 119.47 1vl6 n ASP 253 Ca 0.14 0.15 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 1vl6 n ASP 253 Cb 0.48 -0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.55 1.04 -0.13 1.24 0.40 -0.92 -1.28 117.98 115.78 1vl6 s PHE 254 Ca -0.17 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1vl6 s PHE 254 Cb 0.07 -0.65 0.00 0.00 0.51 0.00 0.00 43.02 42.96 1vl6 s PHE 254 CO 0.76 -0.00 -0.21 0.12 0.70 0.00 0.00 175.22 176.59 1vl6 s PHE 255 N -0.51 2.66 -0.24 0.36 2.19 -0.05 -0.18 117.98 122.21 1vl6 s PHE 255 Ca 0.03 -1.20 0.02 0.00 0.33 0.00 0.00 56.93 56.11 1vl6 s PHE 255 Cb -0.06 -1.80 0.05 0.00 -1.31 0.00 0.00 43.02 39.90 1vl6 s PHE 255 CO 0.00 -0.53 -0.13 0.42 1.83 0.00 0.00 175.22 176.82 1vl6 s ILE 256 N 0.67 2.10 -0.16 3.12 1.01 0.14 -0.80 121.20 127.29 1vl6 s ILE 256 Ca -0.10 -1.45 -0.03 0.00 0.00 0.00 0.00 60.65 59.08 1vl6 s ILE 256 Cb -0.16 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1vl6 s ILE 256 CO 0.01 0.10 -0.07 -0.83 0.00 0.00 0.00 174.94 174.16 1vl6 s GLY 257 N 1.16 1.64 -0.48 6.18 0.00 0.06 0.08 107.32 115.97 1vl6 s GLY 257 Ca -0.06 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1vl6 s GLY 257 CO -0.07 -0.01 0.54 -0.62 0.00 0.00 0.00 173.10 172.94 1vl6 n VAL 258 N 3.79 0.09 0.00 1.40 0.31 -0.26 -1.06 118.33 122.60 1vl6 n VAL 258 Ca -0.18 -4.25 0.00 0.00 -0.01 0.00 0.00 64.34 59.90 1vl6 n VAL 258 Cb 0.52 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 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 1.57 0.00 -4.59 4.52 3.41 -1.26 -4.48 113.62 112.79 1vl6 n SER 259 Ca 0.25 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 1vl6 n SER 259 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 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 2.34 1.97 0.28 4.33 0.52 -1.26 -4.56 118.95 122.56 1vl6 s ARG 260 Ca 0.00 -2.16 -0.14 0.00 -0.52 0.00 0.00 55.73 52.91 1vl6 s ARG 260 Cb 0.00 -1.41 -0.08 0.00 0.52 0.00 0.00 34.95 33.98 1vl6 s ARG 260 CO 0.00 -0.18 0.68 0.20 0.02 0.00 0.00 175.30 176.01 1vl6 s GLY 261 N -3.71 2.35 -1.20 -3.53 0.00 -1.24 -3.60 107.32 96.39 1vl6 s GLY 261 Ca 0.27 -0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.65 1vl6 s GLY 261 CO 0.13 0.17 0.70 0.70 0.00 0.00 0.00 173.10 174.80 1vl6 n ASN 262 N -0.14 -4.32 -0.04 1.64 3.02 -0.36 -4.87 115.26 110.19 1vl6 n ASN 262 Ca 0.02 -1.23 -0.03 0.00 -0.03 0.00 0.00 54.58 53.31 1vl6 n ASN 262 Cb 0.53 -2.14 -0.07 0.00 -0.61 0.00 0.00 39.78 37.49 1vl6 n ASN 262 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1vl6 n ILE 263 N -4.82 0.48 -3.30 2.41 2.08 0.16 -4.93 119.36 111.45 1vl6 n ILE 263 Ca -0.11 -0.33 -0.43 0.00 0.56 0.00 0.00 62.75 62.44 1vl6 n ILE 263 Cb 0.57 -0.62 -0.08 0.00 -0.75 0.00 0.00 39.64 38.76 1vl6 n ILE 263 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1vl6 s LEU 264 N -4.46 4.72 0.12 1.39 0.20 -0.63 -5.05 118.68 114.96 1vl6 s LEU 264 Ca -0.04 -0.52 -0.31 0.00 0.69 0.00 0.00 54.13 53.96 1vl6 s LEU 264 Cb 0.03 -2.44 -0.07 0.00 -0.43 0.00 0.00 46.19 43.27 1vl6 s LEU 264 CO 0.34 -0.57 1.28 -1.59 -0.29 0.00 0.00 176.35 175.52 1vl6 s LYS 265 N 2.23 4.40 0.28 1.98 -2.85 -1.26 -4.65 119.74 119.87 1vl6 s LYS 265 Ca 0.14 1.93 0.02 0.00 -1.00 0.00 0.00 55.97 57.06 1vl6 s LYS 265 Cb -0.16 -3.27 0.69 0.00 -2.06 0.00 0.00 37.83 33.02 1vl6 s LYS 265 CO 0.14 -0.29 1.67 -1.35 0.10 0.00 0.00 175.35 175.63 1vl6 h PRO 266 N 6.35 0.29 0.00 1.78 0.11 -1.96 -0.94 132.00 137.62 1vl6 h PRO 266 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1vl6 h PRO 266 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vl6 h PRO 266 CO 0.81 0.19 -0.03 1.05 -0.21 0.00 0.00 178.00 179.82 1vl6 h GLU 267 N 0.30 0.00 0.00 1.05 4.11 -1.94 -1.57 114.58 116.54 1vl6 h GLU 267 Ca 0.54 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.95 1vl6 h GLU 267 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1vl6 h GLU 267 CO -0.58 0.03 -0.10 -1.49 0.07 0.00 0.00 179.01 176.94 1vl6 h TRP 268 N 0.00 0.00 -0.98 2.06 6.55 -1.55 -2.38 115.95 119.65 1vl6 h TRP 268 Ca -0.00 0.00 0.16 0.00 0.95 0.00 0.00 58.89 60.00 1vl6 h TRP 268 Cb 0.07 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.27 1vl6 h TRP 268 CO 0.00 0.10 0.60 0.82 -1.05 0.00 0.00 178.44 178.91 1vl6 h ILE 269 N 0.00 0.80 0.00 1.49 2.04 -1.40 0.55 117.51 120.99 1vl6 h ILE 269 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1vl6 h ILE 269 Cb 0.18 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1vl6 h ILE 269 CO 0.01 0.15 0.00 0.11 0.00 0.00 0.00 178.15 178.43 1vl6 h LYS 270 N 0.84 0.00 -2.14 2.37 6.56 -1.58 -3.43 116.57 119.20 1vl6 h LYS 270 Ca 0.53 0.00 -0.73 0.00 -1.06 0.00 0.00 60.65 59.39 1vl6 h LYS 270 Cb 0.70 0.00 -0.24 0.00 -0.57 0.00 0.00 32.23 32.12 1vl6 h LYS 270 CO -0.33 0.00 1.09 1.17 -2.06 0.00 0.00 179.45 179.32 1vl6 n LYS 271 N -2.48 3.66 -2.75 3.15 4.81 0.18 -5.05 118.16 119.68 1vl6 n LYS 271 Ca 0.01 -3.63 -0.22 0.00 -0.87 0.00 0.00 58.31 53.60 1vl6 n LYS 271 Cb 0.20 -2.34 0.09 0.00 0.02 0.00 0.00 35.03 33.00 1vl6 n LYS 271 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1vl6 s SER 273 N -0.74 4.58 0.55 3.14 1.04 0.05 -1.12 113.70 121.20 1vl6 s SER 273 Ca 0.50 -0.56 -0.20 0.00 0.48 0.00 0.00 55.95 56.17 1vl6 s SER 273 Cb 0.33 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1vl6 s SER 273 CO -0.27 -1.71 1.18 -0.13 0.98 0.00 0.00 173.24 173.29 1vl6 s ARG 274 N -4.98 3.26 -1.18 4.02 1.81 -1.26 -3.81 118.95 116.81 1vl6 s ARG 274 Ca 0.65 1.75 -0.22 0.00 -1.72 0.00 0.00 55.73 56.19 1vl6 s ARG 274 Cb -0.05 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.40 1vl6 s ARG 274 CO 0.43 -0.96 0.73 1.63 -0.68 0.00 0.00 175.30 176.45 1vl6 n LYS 275 N -1.27 -1.16 -2.86 3.54 4.76 -1.26 -4.93 118.16 114.98 1vl6 n LYS 275 Ca 0.12 0.36 -0.34 0.00 -2.87 0.00 0.00 58.31 55.57 1vl6 n LYS 275 Cb 0.50 -3.77 -0.07 0.00 -1.84 0.00 0.00 35.03 29.85 1vl6 n LYS 275 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1vl6 s PRO 276 N -6.38 4.32 -0.09 1.97 0.04 -1.25 -4.71 135.00 128.90 1vl6 s PRO 276 Ca 0.44 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1vl6 s PRO 276 Cb -0.18 -2.47 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 1vl6 s PRO 276 CO 0.89 0.13 -0.19 0.08 0.04 0.00 0.00 177.00 177.94 1vl6 s VAL 277 N -1.92 2.53 -0.28 -0.36 1.01 -0.40 -0.82 120.40 120.16 1vl6 s VAL 277 Ca 0.56 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1vl6 s VAL 277 Cb -0.13 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.34 1vl6 s VAL 277 CO 0.18 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.20 1vl6 s ILE 278 N 0.01 1.68 -0.52 2.22 -1.09 -0.06 -0.87 121.20 122.57 1vl6 s ILE 278 Ca -0.07 -1.58 -0.17 0.00 -2.23 0.00 0.00 60.65 56.61 1vl6 s ILE 278 Cb -0.15 -2.05 0.09 0.00 -1.58 0.00 0.00 42.46 38.77 1vl6 s ILE 278 CO 0.05 -0.31 0.50 -0.36 -1.23 0.00 0.00 174.94 173.59 1vl6 s PHE 279 N 1.27 3.19 -0.72 3.97 0.08 0.02 -0.95 117.98 124.84 1vl6 s PHE 279 Ca 0.01 -1.00 -0.06 0.00 0.12 0.00 0.00 56.93 56.00 1vl6 s PHE 279 Cb -0.19 -3.55 0.19 0.00 -0.57 0.00 0.00 43.02 38.90 1vl6 s PHE 279 CO -0.10 -0.97 0.58 0.00 -0.10 0.00 0.00 175.22 174.63 1vl6 s ALA 280 N 1.90 3.81 -2.99 5.36 0.00 0.97 -0.76 121.76 130.06 1vl6 s ALA 280 Ca 0.06 -3.37 0.24 0.00 0.00 0.00 0.00 51.96 48.89 1vl6 s ALA 280 Cb -0.26 -2.91 0.21 0.00 0.00 0.00 0.00 23.12 20.16 1vl6 s ALA 280 CO 0.06 -2.16 1.27 1.28 0.00 0.00 0.00 175.76 176.21 1vl6 n LEU 281 N 3.43 2.97 -4.59 0.00 4.77 -0.22 -3.94 117.00 119.42 1vl6 n LEU 281 Ca 0.11 -0.99 -0.48 0.00 -0.03 0.00 0.00 56.01 54.62 1vl6 n LEU 281 Cb 0.40 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1vl6 n LEU 281 CO 0.34 0.50 0.74 0.00 -1.33 0.00 0.00 177.39 177.63 1vl6 n ALA 282 N 1.32 -0.63 -2.84 -1.18 0.00 -1.22 -4.28 120.51 111.69 1vl6 n ALA 282 Ca 0.14 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.71 1vl6 n ALA 282 Cb 0.59 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 17.86 1vl6 n ALA 282 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vl6 s ASN 283 N 0.01 3.82 0.02 0.00 -0.87 -1.26 -3.19 114.94 113.47 1vl6 s ASN 283 Ca 0.72 -0.32 0.23 0.00 -1.57 0.00 0.00 52.86 51.92 1vl6 s ASN 283 Cb -0.83 -1.23 0.15 0.00 -0.02 0.00 0.00 41.25 39.31 1vl6 s ASN 283 CO 0.52 0.24 1.14 -0.81 -2.57 0.00 0.00 177.10 175.62 1vl6 n PRO 284 N 3.04 0.11 -3.55 -0.60 -0.04 -1.26 -4.94 135.00 127.76 1vl6 n PRO 284 Ca -0.18 -0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.90 1vl6 n PRO 284 Cb 0.52 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 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 -3.08 5.29 0.91 0.52 1.01 -1.24 -4.95 120.40 118.86 1vl6 s VAL 285 Ca 0.07 0.31 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 1vl6 s VAL 285 Cb 0.16 -3.58 0.14 0.00 0.00 0.00 0.00 36.38 33.11 1vl6 s VAL 285 CO 0.78 0.26 1.13 -2.84 0.00 0.00 0.00 175.10 174.43 1vl6 s PRO 286 N 1.56 1.06 0.53 2.72 0.02 -1.19 -3.68 135.00 136.01 1vl6 s PRO 286 Ca 0.10 1.44 0.20 0.00 0.02 0.00 0.00 61.00 62.76 1vl6 s PRO 286 Cb -0.15 -1.74 1.37 0.00 0.02 0.00 0.00 34.50 34.00 1vl6 s PRO 286 CO 0.08 -2.57 2.12 0.93 -0.33 0.00 0.00 177.00 177.23 1vl6 h GLU 287 N -1.82 0.00 -3.38 5.54 3.07 -1.76 -0.94 114.58 115.29 1vl6 h GLU 287 Ca -0.44 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.27 1vl6 h GLU 287 Cb 1.27 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.97 1vl6 h GLU 287 CO 0.44 0.00 -0.44 -1.50 -1.40 0.00 0.00 179.01 176.11 1vl6 s ILE 288 N -4.99 0.07 0.23 3.13 2.07 -1.26 0.41 121.20 120.85 1vl6 s ILE 288 Ca -0.05 -0.58 -0.31 0.00 -1.41 0.00 0.00 60.65 58.30 1vl6 s ILE 288 Cb 0.17 -0.46 -0.11 0.00 0.13 0.00 0.00 42.46 42.19 1vl6 s ILE 288 CO 0.67 -0.32 1.62 -0.62 -1.91 0.00 0.00 174.94 174.38 1vl6 s ASP 289 N -1.24 6.45 0.17 4.50 -1.08 -1.26 -4.92 116.67 119.29 1vl6 s ASP 289 Ca -0.13 2.83 -0.14 0.00 -0.52 0.00 0.00 52.55 54.58 1vl6 s ASP 289 Cb -0.07 -2.61 0.05 0.00 -1.46 0.00 0.00 42.92 38.84 1vl6 s ASP 289 CO 0.02 -0.89 1.80 -0.65 0.52 0.00 0.00 175.17 175.96 1vl6 h PRO 290 N 5.93 0.70 -0.17 4.34 0.11 -1.98 -1.27 132.00 139.67 1vl6 h PRO 290 Ca -0.45 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1vl6 h PRO 290 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vl6 h PRO 290 CO 0.87 0.52 0.08 1.05 -0.21 0.00 0.00 178.00 180.31 1vl6 h GLU 291 N 0.69 0.25 -0.71 1.05 9.09 -1.99 -1.12 114.58 121.83 1vl6 h GLU 291 Ca 0.18 -0.04 0.12 0.00 0.05 0.00 0.00 59.36 59.68 1vl6 h GLU 291 Cb 0.00 -0.04 -0.08 0.00 -1.65 0.00 0.00 28.75 26.97 1vl6 h GLU 291 CO -0.03 0.30 0.30 1.25 0.05 0.00 0.00 179.01 180.87 1vl6 h LEU 292 N 0.14 0.31 -0.46 3.06 5.85 -1.93 0.13 115.31 122.42 1vl6 h LEU 292 Ca 0.06 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1vl6 h LEU 292 Cb 0.13 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1vl6 h LEU 292 CO -0.01 0.15 0.19 0.00 -0.34 0.00 0.00 178.44 178.43 1vl6 h ALA 293 N 1.49 0.59 -0.26 1.25 0.00 -0.90 -0.82 119.26 120.62 1vl6 h ALA 293 Ca 0.38 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1vl6 h ALA 293 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1vl6 h ALA 293 CO -0.35 0.19 -0.02 0.07 0.00 0.00 0.00 179.25 179.14 1vl6 h ARG 294 N 0.60 0.05 -0.55 0.00 0.11 -0.26 -0.76 114.38 113.57 1vl6 h ARG 294 Ca 0.15 -0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.29 1vl6 h ARG 294 Cb 0.18 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.21 1vl6 h ARG 294 CO -0.01 0.04 0.37 0.93 0.10 0.00 0.00 179.97 181.39 1vl6 h GLU 295 N 0.06 0.48 -0.01 0.08 4.39 -0.43 -1.19 114.58 117.95 1vl6 h GLU 295 Ca 0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1vl6 h GLU 295 Cb 0.17 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1vl6 h GLU 295 CO -0.23 0.31 -0.04 0.00 -1.16 0.00 0.00 179.01 177.90 1vl6 n ALA 296 N -2.50 2.67 0.00 3.43 0.00 -0.34 -4.91 120.51 118.87 1vl6 n ALA 296 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1vl6 n ALA 296 Cb 0.26 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.16 1.25 3.74 0.00 0.00 -0.45 -4.43 105.19 106.45 1vl6 n GLY 297 Ca 0.19 0.00 -0.42 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 3.82 0.02 4.61 0.00 -0.34 -4.62 121.76 123.27 1vl6 s ALA 298 Ca 0.00 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.40 1vl6 s ALA 298 Cb 0.00 -3.67 -0.34 0.00 0.00 0.00 0.00 23.12 19.11 1vl6 s ALA 298 CO 0.00 -0.96 0.96 0.35 0.00 0.00 0.00 175.76 176.12 1vl6 h PHE 299 N 5.67 0.88 -3.55 0.00 3.57 -1.26 -3.43 116.94 118.82 1vl6 h PHE 299 Ca -0.45 -0.64 -0.24 0.00 3.53 0.00 0.00 57.97 60.17 1vl6 h PHE 299 Cb 1.21 -0.04 -0.29 0.00 2.79 0.00 0.00 35.95 39.62 1vl6 h PHE 299 CO 0.61 1.54 -0.67 0.42 -2.23 0.00 0.00 178.31 177.98 1vl6 s ILE 300 N -2.60 -0.02 -0.05 1.41 1.01 -1.20 -4.96 121.20 114.78 1vl6 s ILE 300 Ca -0.09 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1vl6 s ILE 300 Cb 0.05 -0.10 0.01 0.00 0.01 0.00 0.00 42.46 42.43 1vl6 s ILE 300 CO 0.92 0.03 -0.13 -0.69 0.00 0.00 0.00 174.94 175.08 1vl6 s VAL 301 N 0.40 1.13 0.04 2.92 1.01 -1.26 -0.88 120.40 123.76 1vl6 s VAL 301 Ca -0.03 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1vl6 s VAL 301 Cb -0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1vl6 s VAL 301 CO -0.01 0.34 -0.10 0.00 0.00 0.00 0.00 175.10 175.34 1vl6 s ALA 302 N 0.39 0.76 0.37 5.51 0.00 -0.12 -4.66 121.76 124.01 1vl6 s ALA 302 Ca -0.09 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1vl6 s ALA 302 Cb -0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1vl6 s ALA 302 CO 0.03 0.07 0.21 0.95 0.00 0.00 0.00 175.76 177.02 1vl6 s THR 303 N -1.09 0.25 -1.47 0.00 -4.23 -0.86 -0.02 115.64 108.23 1vl6 s THR 303 Ca -0.05 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 1vl6 s THR 303 Cb -0.08 -2.41 0.37 0.00 1.34 0.00 0.00 72.50 71.72 1vl6 s THR 303 CO 0.01 0.00 1.82 0.61 -0.54 0.00 0.00 174.62 176.52 1vl6 n GLY 304 N -0.76 -1.06 3.94 3.99 0.00 -1.25 -1.29 105.19 108.75 1vl6 n GLY 304 Ca 0.01 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1vl6 n GLY 304 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vl6 s ARG 305 N -2.61 3.47 0.37 1.61 1.70 -1.26 -4.75 118.95 117.48 1vl6 s ARG 305 Ca 0.25 -0.50 0.20 0.00 -0.47 0.00 0.00 55.73 55.20 1vl6 s ARG 305 Cb 0.20 -2.91 0.24 0.00 -0.57 0.00 0.00 34.95 31.91 1vl6 s ARG 305 CO 0.51 0.46 1.55 0.66 -1.08 0.00 0.00 175.30 177.40 1vl6 h SER 306 N 2.01 0.00 -1.82 -2.89 4.64 -1.98 -3.26 113.55 110.25 1vl6 h SER 306 Ca -0.48 0.00 0.55 0.00 -0.47 0.00 0.00 61.79 61.38 1vl6 h SER 306 Cb 1.20 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 1vl6 h SER 306 CO 0.68 0.22 1.28 -0.67 -0.87 0.00 0.00 176.83 177.47 1vl6 n ASP 307 N -3.16 0.05 -4.23 4.97 2.03 -1.26 -4.78 116.55 110.18 1vl6 n ASP 307 Ca 0.03 1.08 -0.13 0.00 0.52 0.00 0.00 54.79 56.29 1vl6 n ASP 307 Cb 0.61 -0.54 -0.10 0.00 -0.72 0.00 0.00 41.12 40.37 1vl6 n ASP 307 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1vl6 s HIS 308 N -4.93 1.16 0.88 -0.67 3.76 -1.23 -5.14 115.29 109.11 1vl6 s HIS 308 Ca -0.06 -0.87 -0.10 0.00 -0.15 0.00 0.00 55.06 53.88 1vl6 s HIS 308 Cb 0.28 -0.63 0.12 0.00 1.11 0.00 0.00 32.58 33.46 1vl6 s HIS 308 CO 0.87 -0.06 1.14 -2.14 -0.85 0.00 0.00 174.74 173.71 1vl6 s PRO 309 N -3.82 1.29 -0.99 8.40 0.02 -1.26 -4.16 135.00 134.48 1vl6 s PRO 309 Ca 0.17 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 62.65 1vl6 s PRO 309 Cb 0.04 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.75 1vl6 s PRO 309 CO 0.00 -2.43 0.88 0.09 -0.33 0.00 0.00 177.00 175.21 1vl6 n ASN 310 N -4.02 -6.84 -4.58 2.53 3.02 -1.26 -4.29 115.26 99.82 1vl6 n ASN 310 Ca 0.12 -0.60 -0.43 0.00 -0.03 0.00 0.00 54.58 53.64 1vl6 n ASN 310 Cb 0.52 -5.20 -0.03 0.00 -0.61 0.00 0.00 39.78 34.46 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 -4.17 3.62 -0.54 3.52 0.74 -1.26 -2.02 119.66 119.56 1vl6 s GLN 311 Ca 0.37 0.32 -0.26 0.00 0.05 0.00 0.00 55.36 55.84 1vl6 s GLN 311 Cb -0.05 -3.90 0.03 0.00 1.10 0.00 0.00 33.01 30.19 1vl6 s GLN 311 CO 0.74 -1.22 1.05 0.08 -0.55 0.00 0.00 175.29 175.39 1vl6 s VAL 312 N 3.89 4.25 -0.02 1.34 1.01 -0.41 -5.00 120.40 125.46 1vl6 s VAL 312 Ca 0.40 0.66 0.01 0.00 0.00 0.00 0.00 61.98 63.05 1vl6 s VAL 312 Cb -0.10 -4.60 0.01 0.00 0.00 0.00 0.00 36.38 31.69 1vl6 s VAL 312 CO 0.27 -1.15 -0.03 0.54 0.00 0.00 0.00 175.10 174.73 1vl6 s ASN 313 N 2.76 0.47 0.57 3.32 4.22 -1.26 -4.56 114.94 120.46 1vl6 s ASN 313 Ca 0.38 -0.06 0.32 0.00 -2.14 0.00 0.00 52.86 51.36 1vl6 s ASN 313 Cb -0.10 -0.14 1.44 0.00 1.28 0.00 0.00 41.25 43.73 1vl6 s ASN 313 CO 0.24 -0.01 1.79 0.78 -2.04 0.00 0.00 177.10 177.85 1vl6 h ASN 314 N 6.56 0.00 -0.27 3.54 4.21 -1.94 -1.86 115.58 125.82 1vl6 h ASN 314 Ca -0.33 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.25 1vl6 h ASN 314 Cb 1.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 1vl6 h ASN 314 CO 0.49 0.00 0.23 0.25 -1.29 0.00 0.00 177.43 177.11 1vl6 h LEU 315 N 0.00 0.00 -2.09 1.61 5.85 -1.95 0.23 115.31 118.96 1vl6 h LEU 315 Ca 0.41 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1vl6 h LEU 315 Cb 1.88 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 1vl6 h LEU 315 CO -0.00 0.00 -0.01 -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 -1.69 -3.38 115.31 115.86 1vl6 h LEU 316 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1vl6 h LEU 316 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1vl6 h LEU 316 CO -0.00 0.01 -1.61 0.00 0.09 0.00 0.00 178.44 176.93 1vl6 n ALA 317 N -2.10 1.84 -0.30 1.53 0.00 0.77 -4.74 120.51 117.50 1vl6 n ALA 317 Ca -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 53.44 52.77 1vl6 n ALA 317 Cb 0.21 0.23 0.15 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.62 1.14 0.42 0.00 -5.15 -1.62 -1.74 116.94 109.38 1vl6 h PHE 318 Ca -0.32 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.44 1vl6 h PHE 318 Cb 1.18 -0.38 -0.02 0.00 0.22 0.00 0.00 35.95 36.96 1vl6 h PHE 318 CO -0.11 0.75 -0.34 -1.35 -2.00 0.00 0.00 178.31 175.27 1vl6 h PRO 319 N 1.21 -0.72 -0.53 6.09 0.11 -1.86 -3.09 132.00 133.20 1vl6 h PRO 319 Ca 0.32 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1vl6 h PRO 319 Cb -0.07 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1vl6 h PRO 319 CO -0.06 -0.48 0.21 0.78 -0.21 0.00 0.00 178.00 178.24 1vl6 h GLY 320 N -0.75 0.85 -0.86 -0.55 0.00 -1.75 -1.03 103.07 98.98 1vl6 h GLY 320 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1vl6 h GLY 320 CO -0.01 0.44 0.00 1.39 0.00 0.00 0.00 176.54 178.36 1vl6 n ILE 321 N -4.52 0.00 0.00 2.60 5.41 -0.67 -1.18 119.36 121.00 1vl6 n ILE 321 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1vl6 n ILE 321 Cb 0.16 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 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 0.27 0.00 -0.03 0.38 4.81 -0.39 -1.06 118.16 122.14 1vl6 n LYS 323 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1vl6 n LYS 323 Cb 0.05 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.06 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 0.24 1.18 3.14 0.00 -1.39 -2.40 103.07 103.84 1vl6 h GLY 324 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1vl6 h GLY 324 CO 0.00 0.09 0.10 0.00 0.00 0.00 0.00 176.54 176.73 1vl6 h ALA 325 N 1.07 1.01 -0.20 3.60 0.00 -1.33 -0.54 119.26 122.87 1vl6 h ALA 325 Ca 0.06 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1vl6 h ALA 325 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1vl6 h ALA 325 CO -0.02 0.63 -0.55 0.28 0.00 0.00 0.00 179.25 179.59 1vl6 h VAL 326 N 0.94 1.32 -0.29 0.00 2.07 -1.79 -0.77 116.25 117.73 1vl6 h VAL 326 Ca 0.19 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 1vl6 h VAL 326 Cb 0.41 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1vl6 h VAL 326 CO 0.01 0.56 0.03 -0.08 0.02 0.00 0.00 177.57 178.11 1vl6 h GLU 327 N 0.45 0.49 0.00 1.57 4.81 -0.98 -2.52 114.58 118.41 1vl6 h GLU 327 Ca 0.01 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1vl6 h GLU 327 Cb 1.10 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1vl6 h GLU 327 CO 0.11 0.62 -0.06 0.87 -0.73 0.00 0.00 179.01 179.81 1vl6 h LYS 328 N 0.30 0.00 0.00 1.92 1.57 -1.04 -3.46 116.57 115.85 1vl6 h LYS 328 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1vl6 h LYS 328 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1vl6 h LYS 328 CO 0.01 0.06 0.00 0.54 -0.57 0.00 0.00 179.45 179.49 1vl6 n ARG 329 N -3.22 0.00 -2.78 3.15 1.74 -0.30 -4.96 116.66 110.28 1vl6 n ARG 329 Ca -0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1vl6 n ARG 329 Cb 0.29 -3.62 0.04 0.00 -1.02 0.00 0.00 32.46 28.15 1vl6 n ARG 329 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1vl6 s SER 330 N -2.45 5.24 0.41 0.55 0.15 -1.24 -4.56 113.70 111.80 1vl6 s SER 330 Ca 0.00 -0.27 -0.27 0.00 0.70 0.00 0.00 55.95 56.11 1vl6 s SER 330 Cb 0.00 -0.57 -0.10 0.00 -1.71 0.00 0.00 66.02 63.64 1vl6 s SER 330 CO 0.00 -1.15 1.47 -0.54 1.20 0.00 0.00 173.24 174.23 1vl6 s LYS 331 N -4.68 3.92 0.10 5.44 1.02 -1.26 -3.62 119.74 120.66 1vl6 s LYS 331 Ca 0.58 2.54 -0.31 0.00 0.02 0.00 0.00 55.97 58.80 1vl6 s LYS 331 Cb -0.09 -2.84 -0.08 0.00 -0.52 0.00 0.00 37.83 34.30 1vl6 s LYS 331 CO 0.38 -0.67 1.46 0.42 -0.92 0.00 0.00 175.35 176.02 1vl6 s ILE 332 N -1.15 3.22 0.31 2.17 1.01 -1.26 -4.98 121.20 120.51 1vl6 s ILE 332 Ca 0.56 0.81 0.10 0.00 0.00 0.00 0.00 60.65 62.13 1vl6 s ILE 332 Cb -0.46 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1vl6 s ILE 332 CO 0.61 0.04 -0.05 0.42 0.00 0.00 0.00 174.94 175.96 1vl6 s THR 333 N 1.55 2.77 0.18 2.92 -4.23 -1.26 -5.03 115.64 112.54 1vl6 s THR 333 Ca 0.67 -2.09 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 1vl6 s THR 333 Cb -0.37 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 70.90 1vl6 s THR 333 CO 0.30 -0.30 1.69 0.50 -0.54 0.00 0.00 174.62 176.27 1vl6 h LYS 334 N 1.96 0.09 0.00 3.99 1.63 -1.99 -1.64 116.57 120.62 1vl6 h LYS 334 Ca -0.42 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1vl6 h LYS 334 Cb 1.25 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1vl6 h LYS 334 CO 0.64 0.06 0.00 0.09 -3.45 0.00 0.00 179.45 176.79 1vl6 n ASN 335 N -5.23 0.00 0.00 4.20 4.13 -1.26 -1.06 115.26 116.05 1vl6 n ASN 335 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1vl6 n ASN 335 Cb 0.24 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1vl6 n ASN 335 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1vl6 n LEU 337 N -0.04 0.00 0.04 3.41 4.77 -0.62 -0.64 117.00 123.93 1vl6 n LEU 337 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1vl6 n LEU 337 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1vl6 n LEU 337 CO 0.00 0.00 0.51 -0.07 -1.33 0.00 0.00 177.39 176.50 1vl6 h LEU 338 N 0.00 0.44 -0.55 2.23 3.38 -1.36 -1.57 115.31 117.87 1vl6 h LEU 338 Ca 0.00 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.84 1vl6 h LEU 338 Cb 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 1vl6 h LEU 338 CO 0.00 0.89 0.11 0.28 0.09 0.00 0.00 178.44 179.81 1vl6 h SER 339 N 0.31 -0.01 -0.69 -0.43 0.02 -1.13 -1.40 113.55 110.22 1vl6 h SER 339 Ca 0.01 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1vl6 h SER 339 Cb 1.04 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1vl6 h SER 339 CO 0.09 0.01 0.29 0.00 -1.14 0.00 0.00 176.83 176.09 1vl6 h ALA 340 N 1.44 0.89 -0.10 3.77 0.00 -1.72 0.87 119.26 124.40 1vl6 h ALA 340 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vl6 h ALA 340 Cb 0.40 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1vl6 h ALA 340 CO -0.37 0.50 -0.11 0.28 0.00 0.00 0.00 179.25 179.54 1vl6 h VAL 341 N 0.97 0.69 -0.62 0.00 2.07 -0.63 -0.64 116.25 118.09 1vl6 h VAL 341 Ca 0.23 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 1vl6 h VAL 341 Cb 0.18 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1vl6 h VAL 341 CO -0.02 0.00 0.11 -0.08 0.02 0.00 0.00 177.57 177.60 1vl6 h GLU 342 N -0.14 1.00 -0.43 1.57 4.57 -0.95 -1.67 114.58 118.52 1vl6 h GLU 342 Ca 0.08 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.95 1vl6 h GLU 342 Cb 0.25 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1vl6 h GLU 342 CO -0.19 0.92 0.04 0.00 -1.18 0.00 0.00 179.01 178.59 1vl6 h ALA 343 N 1.17 0.58 -0.41 2.92 0.00 -0.42 -0.30 119.26 122.80 1vl6 h ALA 343 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1vl6 h ALA 343 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vl6 h ALA 343 CO 0.01 0.33 0.21 0.82 0.00 0.00 0.00 179.25 180.62 1vl6 h ILE 344 N 0.59 1.16 -0.72 0.00 2.04 -0.94 -2.18 117.51 117.46 1vl6 h ILE 344 Ca 0.13 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1vl6 h ILE 344 Cb 0.43 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1vl6 h ILE 344 CO 0.01 0.17 0.23 0.00 0.00 0.00 0.00 178.15 178.57 1vl6 h ALA 345 N 1.07 1.04 -0.00 1.87 0.00 -1.06 -1.64 119.26 120.53 1vl6 h ALA 345 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vl6 h ALA 345 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1vl6 h ALA 345 CO -0.02 0.65 -0.01 2.89 0.00 0.00 0.00 179.25 182.76 1vl6 n ARG 346 N -4.26 0.62 0.00 0.00 0.00 -0.15 -3.62 116.66 109.25 1vl6 n ARG 346 Ca 0.06 -0.04 0.11 0.00 -0.00 0.00 0.00 57.85 57.98 1vl6 n ARG 346 Cb 0.22 -1.50 0.64 0.00 -0.00 0.00 0.00 32.46 31.83 1vl6 n ARG 346 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1vl6 n SER 347 N -1.16 0.00 -3.82 2.89 7.64 -0.62 -4.81 113.62 113.74 1vl6 n SER 347 Ca 0.17 -1.09 -0.09 0.00 1.01 0.00 0.00 58.87 58.87 1vl6 n SER 347 Cb 0.21 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 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 -3.79 3.14 0.33 0.00 0.41 -1.26 -5.03 118.70 112.51 1vl6 s GLU 349 Ca 0.20 -0.73 -0.28 0.00 -0.41 0.00 0.00 54.97 53.75 1vl6 s GLU 349 Cb -0.02 -4.01 -0.10 0.00 -1.78 0.00 0.00 34.13 28.22 1vl6 s GLU 349 CO 0.10 -1.02 1.24 -2.14 -0.49 0.00 0.00 175.26 172.96 1vl6 s PRO 350 N 2.44 4.35 0.20 0.39 0.02 -1.26 -4.94 135.00 136.21 1vl6 s PRO 350 Ca 0.15 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 1vl6 s PRO 350 Cb -0.17 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1vl6 s PRO 350 CO 0.14 -0.14 0.17 -1.83 -0.33 0.00 0.00 177.00 175.01 1vl6 s GLU 351 N -1.81 1.22 0.36 5.54 4.04 -0.33 -4.99 118.70 122.73 1vl6 s GLU 351 Ca 0.49 -1.56 0.07 0.00 0.04 0.00 0.00 54.97 54.01 1vl6 s GLU 351 Cb -0.37 0.29 0.77 0.00 0.02 0.00 0.00 34.13 34.85 1vl6 s GLU 351 CO 0.48 -0.41 1.94 -1.35 -1.84 0.00 0.00 175.26 174.08 1vl6 h PRO 352 N 2.60 0.70 -0.01 -4.83 0.11 -1.96 -2.16 132.00 126.45 1vl6 h PRO 352 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1vl6 h PRO 352 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1vl6 h PRO 352 CO 0.51 0.46 -0.13 0.39 -0.21 0.00 0.00 178.00 179.03 1vl6 n GLU 353 N -4.49 1.20 -3.27 1.05 -0.58 -1.26 -4.53 120.64 108.76 1vl6 n GLU 353 Ca 0.12 -0.68 -0.14 0.00 -0.42 0.00 0.00 57.16 56.04 1vl6 n GLU 353 Cb 0.29 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.62 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 -2.27 0.76 0.04 3.49 3.52 -0.83 -4.01 118.95 119.64 1vl6 s ARG 354 Ca 0.31 -0.97 0.23 0.00 -0.13 0.00 0.00 55.73 55.17 1vl6 s ARG 354 Cb 0.20 -0.62 0.13 0.00 -1.56 0.00 0.00 34.95 33.10 1vl6 s ARG 354 CO 0.43 -1.24 1.11 0.44 -0.81 0.00 0.00 175.30 175.24 1vl6 n ILE 355 N 3.92 0.12 -4.05 4.11 -5.35 -1.13 -1.19 119.36 115.79 1vl6 n ILE 355 Ca 0.14 -0.16 -0.09 0.00 -0.27 0.00 0.00 62.75 62.38 1vl6 n ILE 355 Cb 0.48 0.30 -0.09 0.00 -1.74 0.00 0.00 39.64 38.59 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 -3.13 0.14 0.89 7.28 -4.36 -1.26 -4.77 121.20 115.99 1vl6 s ILE 356 Ca 0.06 -1.66 -0.12 0.00 -0.26 0.00 0.00 60.65 58.67 1vl6 s ILE 356 Cb 0.15 -1.72 0.13 0.00 1.25 0.00 0.00 42.46 42.27 1vl6 s ILE 356 CO 0.78 -0.64 1.10 -2.84 0.24 0.00 0.00 174.94 173.58 1vl6 s PRO 357 N -3.96 1.29 0.47 0.37 0.02 -1.26 -4.94 135.00 127.00 1vl6 s PRO 357 Ca 0.14 0.66 -0.09 0.00 0.02 0.00 0.00 61.00 61.73 1vl6 s PRO 357 Cb 0.06 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 1vl6 s PRO 357 CO -0.04 -2.17 0.83 -1.21 -0.33 0.00 0.00 177.00 174.07 1vl6 s GLU 358 N -5.03 3.68 0.52 5.54 8.01 -1.26 -4.95 118.70 125.21 1vl6 s GLU 358 Ca 0.63 0.46 0.31 0.00 0.01 0.00 0.00 54.97 56.38 1vl6 s GLU 358 Cb -0.17 -2.32 1.11 0.00 -4.31 0.00 0.00 34.13 28.45 1vl6 s GLU 358 CO 0.56 -0.19 1.89 0.00 0.01 0.00 0.00 175.26 177.53 1vl6 h ALA 359 N 0.64 1.00 -0.01 5.21 0.00 -1.95 -2.69 119.26 121.46 1vl6 h ALA 359 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vl6 h ALA 359 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vl6 h ALA 359 CO 0.63 0.01 0.00 1.19 0.00 0.00 0.00 179.25 181.08 1vl6 n PHE 360 N -3.11 0.01 -1.93 0.00 3.01 -1.26 -4.94 117.46 109.25 1vl6 n PHE 360 Ca 0.01 -0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1vl6 n PHE 360 Cb 0.36 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.98 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 -1.93 3.64 0.00 4.37 2.15 -1.02 -5.06 116.67 118.82 1vl6 s ASP 361 Ca 0.43 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.85 1vl6 s ASP 361 Cb 0.20 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 42.17 1vl6 s ASP 361 CO 0.34 -2.42 0.00 0.29 -0.17 0.00 0.00 175.17 173.21 1vl6 n LYS 363 N -3.59 0.00 0.01 4.34 5.02 -1.26 -4.04 118.16 118.65 1vl6 n LYS 363 Ca 0.13 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.31 1vl6 n LYS 363 Cb 0.60 -0.27 -0.05 0.00 -0.02 0.00 0.00 35.03 35.29 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 0.91 -0.50 -0.18 2.07 -1.92 0.02 116.25 116.65 1vl6 h VAL 364 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1vl6 h VAL 364 Cb 0.00 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1vl6 h VAL 364 CO 0.00 0.00 0.07 0.45 0.02 0.00 0.00 177.57 178.11 1vl6 h HIS 365 N -0.02 0.82 -0.39 1.57 3.86 -1.86 0.29 115.15 119.44 1vl6 h HIS 365 Ca 0.04 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 1vl6 h HIS 365 Cb 0.07 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1vl6 h HIS 365 CO -0.14 0.72 0.01 1.25 0.86 0.00 0.00 177.93 180.64 1vl6 h LEU 366 N 0.75 0.66 -0.59 2.43 5.85 -1.81 -0.95 115.31 121.64 1vl6 h LEU 366 Ca 0.16 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1vl6 h LEU 366 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1vl6 h LEU 366 CO 0.01 0.80 0.15 0.78 -0.34 0.00 0.00 178.44 179.84 1vl6 h ASN 367 N 0.50 0.89 0.11 1.25 2.35 -0.32 0.15 115.58 120.51 1vl6 h ASN 367 Ca 0.11 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1vl6 h ASN 367 Cb 0.45 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1vl6 h ASN 367 CO 0.02 0.88 -0.05 0.58 -1.65 0.00 0.00 177.43 177.21 1vl6 h VAL 368 N 0.85 0.95 -0.31 2.81 2.07 -0.92 -0.24 116.25 121.47 1vl6 h VAL 368 Ca 0.19 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1vl6 h VAL 368 Cb 0.33 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1vl6 h VAL 368 CO -0.00 0.05 -0.17 0.22 0.02 0.00 0.00 177.57 177.70 1vl6 h TYR 369 N -0.25 -0.42 -0.74 1.57 3.20 -0.92 -0.51 116.97 118.90 1vl6 h TYR 369 Ca -0.02 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1vl6 h TYR 369 Cb 0.20 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1vl6 h TYR 369 CO -0.04 -0.24 0.48 1.15 -1.64 0.00 0.00 178.16 177.87 1vl6 h THR 370 N -0.13 1.17 -0.04 1.81 2.02 -0.50 -0.23 112.91 117.00 1vl6 h THR 370 Ca 0.16 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1vl6 h THR 370 Cb 0.37 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1vl6 h THR 370 CO -0.39 0.18 0.02 0.00 0.37 0.00 0.00 175.52 175.70 1vl6 h ALA 371 N 1.28 0.05 -0.29 6.16 0.00 -0.45 -2.17 119.26 123.84 1vl6 h ALA 371 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1vl6 h ALA 371 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vl6 h ALA 371 CO -0.07 -0.39 -0.01 0.28 0.00 0.00 0.00 179.25 179.06 1vl6 h VAL 372 N -0.06 1.26 -0.72 0.00 2.07 -0.90 -2.27 116.25 115.63 1vl6 h VAL 372 Ca 0.01 -0.96 0.14 0.00 0.82 0.00 0.00 66.70 66.72 1vl6 h VAL 372 Cb 0.12 1.32 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1vl6 h VAL 372 CO -0.00 0.31 0.23 0.50 0.02 0.00 0.00 177.57 178.63 1vl6 h LYS 373 N 0.30 0.34 0.00 1.57 3.64 -1.00 -2.91 116.57 118.51 1vl6 h LYS 373 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1vl6 h LYS 373 Cb 0.45 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1vl6 h LYS 373 CO 0.02 0.23 0.00 0.41 -2.27 0.00 0.00 179.45 177.83 1vl6 n GLY 374 N -1.33 -1.54 2.13 5.01 0.00 -0.82 -3.71 105.19 104.92 1vl6 n GLY 374 Ca 0.13 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1vl6 n GLY 374 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vl6 n SER 375 N -1.71 6.13 0.00 1.61 3.41 -1.04 -5.09 113.62 116.94 1vl6 n SER 375 Ca 0.06 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.91 1vl6 n SER 375 Cb 0.36 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1vl6 n SER 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88