#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg s ARG 2 N 0.00 2.94 0.61 1.61 0.52 -0.95 -5.07 118.95 118.61 1qvg s ARG 2 Ca 0.00 -1.05 -0.19 0.00 -0.52 0.00 0.00 55.73 53.97 1qvg s ARG 2 Cb 0.00 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 1qvg s ARG 2 CO 0.00 0.40 1.24 0.54 0.02 0.00 0.00 175.30 177.50 1qvg n ARG 3 N -1.19 1.21 -2.23 3.54 5.12 -1.26 -4.79 116.66 117.06 1qvg n ARG 3 Ca -0.08 0.47 -0.26 0.00 -1.93 0.00 0.00 57.85 56.04 1qvg n ARG 3 Cb 0.58 -2.47 0.12 0.00 -1.16 0.00 0.00 32.46 29.53 1qvg n ARG 3 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1qvg s ILE 4 N -1.38 2.15 0.45 0.55 -4.36 -1.26 -4.91 121.20 112.43 1qvg s ILE 4 Ca 0.79 -0.28 0.13 0.00 -0.26 0.00 0.00 60.65 61.02 1qvg s ILE 4 Cb -0.40 -2.86 0.30 0.00 1.25 0.00 0.00 42.46 40.75 1qvg s ILE 4 CO 0.44 0.00 2.04 -0.61 0.24 0.00 0.00 174.94 177.05 1qvg h GLN 5 N -0.90 0.34 -0.10 0.37 4.15 -1.94 -1.62 115.11 115.40 1qvg h GLN 5 Ca -0.42 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 1qvg h GLN 5 Cb 1.28 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 1qvg h GLN 5 CO 0.47 0.23 -0.02 0.78 -1.93 0.00 0.00 178.83 178.36 1qvg h GLY 6 N 0.35 0.16 2.00 2.39 0.00 -1.98 -2.04 103.07 103.95 1qvg h GLY 6 Ca 0.18 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1qvg h GLY 6 CO -0.04 0.07 -0.55 1.46 0.00 0.00 0.00 176.54 177.48 1qvg h GLN 7 N 0.15 0.00 -0.20 4.80 4.20 -1.66 -3.17 115.11 119.22 1qvg h GLN 7 Ca 0.04 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1qvg h GLN 7 Cb 0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1qvg h GLN 7 CO 0.00 0.55 -0.30 0.00 -0.67 0.00 0.00 178.83 178.41 1qvg h ARG 8 N 0.00 0.56 -0.69 1.46 -0.00 -1.23 -3.25 114.38 111.22 1qvg h ARG 8 Ca -0.01 -0.33 0.08 0.00 -0.50 0.00 0.00 59.98 59.22 1qvg h ARG 8 Cb 1.38 0.03 -0.11 0.00 0.00 0.00 0.00 29.97 31.27 1qvg h ARG 8 CO 0.07 0.93 -0.53 0.00 0.00 0.00 0.00 179.97 180.45 1qvg h ARG 9 N 0.23 -0.19 -0.94 0.04 3.08 -1.41 -1.34 114.38 113.85 1qvg h ARG 9 Ca 0.02 0.01 0.39 0.00 0.07 0.00 0.00 59.98 60.47 1qvg h ARG 9 Cb 0.88 0.04 -0.17 0.00 0.08 0.00 0.00 29.97 30.80 1qvg h ARG 9 CO 0.07 -0.12 0.48 0.41 -1.07 0.00 0.00 179.97 179.73 1qvg n GLY 10 N -1.35 -0.74 0.11 0.04 0.00 -1.22 -0.01 105.19 102.02 1qvg n GLY 10 Ca 0.01 0.77 0.07 0.00 0.00 0.00 0.00 46.02 46.86 1qvg n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvg n ARG 11 N -5.14 0.09 -3.72 1.61 1.74 -0.50 -4.86 116.66 105.87 1qvg n ARG 11 Ca 0.35 0.57 -0.25 0.00 -0.77 0.00 0.00 57.85 57.75 1qvg n ARG 11 Cb 1.18 -1.83 0.05 0.00 -1.02 0.00 0.00 32.46 30.84 1qvg n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qvg n GLY 12 N -1.35 -0.44 3.95 -0.13 0.00 0.98 -4.99 105.19 103.21 1qvg n GLY 12 Ca -0.01 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1qvg n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qvg s THR 13 N -3.41 2.03 0.14 2.61 -4.23 -1.26 -4.73 115.64 106.79 1qvg s THR 13 Ca 0.39 -0.15 -0.26 0.00 -1.18 0.00 0.00 61.69 60.49 1qvg s THR 13 Cb -0.18 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 1qvg s THR 13 CO 0.79 0.00 1.60 -1.28 -0.54 0.00 0.00 174.62 175.19 1qvg h SER 14 N -1.35 -1.07 -1.04 3.99 0.87 -1.94 -0.80 113.55 112.20 1qvg h SER 14 Ca -0.42 0.16 0.27 0.00 -1.23 0.00 0.00 61.79 60.57 1qvg h SER 14 Cb 1.24 0.46 -0.11 0.00 -0.44 0.00 0.00 62.40 63.55 1qvg h SER 14 CO 0.39 -0.37 0.65 0.74 -0.53 0.00 0.00 176.83 177.71 1qvg h THR 15 N -0.40 0.49 0.00 2.23 2.02 -2.00 -2.46 112.91 112.80 1qvg h THR 15 Ca 0.10 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 1qvg h THR 15 Cb 0.56 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1qvg h THR 15 CO -0.39 0.08 -1.36 0.49 0.37 0.00 0.00 175.52 174.71 1qvg n PHE 16 N -4.73 0.93 -1.11 3.16 3.01 -0.43 -4.52 117.46 113.77 1qvg n PHE 16 Ca 0.27 0.30 -0.31 0.00 1.01 0.00 0.00 57.45 58.72 1qvg n PHE 16 Cb 0.87 -1.04 0.11 0.00 -0.01 0.00 0.00 39.48 39.41 1qvg n PHE 16 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1qvg s ARG 17 N -3.03 1.89 0.10 -1.08 0.52 -0.45 -3.90 118.95 113.00 1qvg s ARG 17 Ca -0.03 1.31 -0.11 0.00 -0.52 0.00 0.00 55.73 56.39 1qvg s ARG 17 Cb 0.09 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 33.65 1qvg s ARG 17 CO 0.81 -1.94 0.44 0.00 0.02 0.00 0.00 175.30 174.63 1qvg s ALA 18 N -2.78 3.69 -0.21 2.13 0.00 -1.26 -4.40 121.76 118.94 1qvg s ALA 18 Ca 0.63 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1qvg s ALA 18 Cb -0.19 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1qvg s ALA 18 CO 0.56 0.54 1.42 -0.35 0.00 0.00 0.00 175.76 177.93 1qvg n PRO 19 N 0.86 0.75 -0.35 0.00 -0.04 -1.26 -4.68 135.00 130.27 1qvg n PRO 19 Ca -0.07 -0.59 0.02 0.00 -0.04 0.00 0.00 63.50 62.82 1qvg n PRO 19 Cb 0.52 -1.91 0.08 0.00 -0.04 0.00 0.00 33.50 32.16 1qvg n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1qvg n SER 20 N 3.70 -0.48 0.15 3.54 7.64 -1.26 0.71 113.62 127.62 1qvg n SER 20 Ca 0.16 1.63 0.08 0.00 1.01 0.00 0.00 58.87 61.75 1qvg n SER 20 Cb 0.16 -0.43 0.41 0.00 -1.01 0.00 0.00 64.21 63.34 1qvg n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qvg n HIS 21 N -5.46 0.51 1.02 1.43 1.44 -1.26 0.11 115.22 113.00 1qvg n HIS 21 Ca 0.12 0.27 0.11 0.00 -2.01 0.00 0.00 57.72 56.21 1qvg n HIS 21 Cb 0.42 -0.80 0.02 0.00 0.12 0.00 0.00 29.99 29.76 1qvg n HIS 21 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1qvg n ARG 22 N -2.07 1.21 -2.23 -1.40 0.63 0.22 -4.96 116.66 108.07 1qvg n ARG 22 Ca -0.01 -0.99 -0.31 0.00 -0.92 0.00 0.00 57.85 55.62 1qvg n ARG 22 Cb 0.21 -1.48 -0.01 0.00 0.45 0.00 0.00 32.46 31.62 1qvg n ARG 22 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1qvg s TYR 23 N -2.47 3.53 -0.13 -0.14 4.12 0.29 -4.91 117.35 117.64 1qvg s TYR 23 Ca 0.19 1.34 -0.09 0.00 0.02 0.00 0.00 57.07 58.52 1qvg s TYR 23 Cb 0.18 -2.72 -0.03 0.00 -1.52 0.00 0.00 41.96 37.87 1qvg s TYR 23 CO 0.56 -0.47 -0.18 1.63 0.02 0.00 0.00 175.55 177.11 1qvg n LYS 24 N -2.06 0.41 -3.74 -0.62 5.02 -1.26 -5.06 118.16 110.85 1qvg n LYS 24 Ca 0.06 0.46 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1qvg n LYS 24 Cb 0.54 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 1qvg n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qvg s ALA 25 N -2.78 -0.80 -1.01 7.82 0.00 -1.26 -5.08 121.76 118.65 1qvg s ALA 25 Ca -0.15 0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1qvg s ALA 25 Cb 0.02 0.18 0.14 0.00 0.00 0.00 0.00 23.12 23.46 1qvg s ALA 25 CO 0.22 -0.33 1.22 0.34 0.00 0.00 0.00 175.76 177.21 1qvg s ASP 26 N -1.63 6.75 -0.28 0.00 -1.08 -1.26 -4.96 116.67 114.21 1qvg s ASP 26 Ca -0.10 -2.31 -0.33 0.00 -0.52 0.00 0.00 52.55 49.29 1qvg s ASP 26 Cb -0.03 -2.40 -0.09 0.00 -1.46 0.00 0.00 42.92 38.94 1qvg s ASP 26 CO 0.01 -0.98 2.18 0.18 0.52 0.00 0.00 175.17 177.09 1qvg n LEU 27 N 6.31 2.64 -3.91 -1.34 4.77 -1.26 -4.93 117.00 119.27 1qvg n LEU 27 Ca 0.28 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.53 1qvg n LEU 27 Cb 0.47 -1.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.09 1qvg n LEU 27 CO 0.54 -0.67 -0.21 -1.61 -1.33 0.00 0.00 177.39 174.11 1qvg s GLU 28 N 6.10 0.54 0.45 3.23 2.02 -1.26 -4.93 118.70 124.85 1qvg s GLU 28 Ca 1.05 -0.62 -0.23 0.00 0.02 0.00 0.00 54.97 55.19 1qvg s GLU 28 Cb -0.66 0.21 -0.07 0.00 0.10 0.00 0.00 34.13 33.71 1qvg s GLU 28 CO 0.44 -0.13 1.18 -1.01 0.02 0.00 0.00 175.26 175.77 1qvg s HIS 29 N -2.11 2.87 0.98 1.61 3.76 -1.01 -4.96 115.29 116.43 1qvg s HIS 29 Ca -0.09 1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 56.22 1qvg s HIS 29 Cb -0.04 -3.42 0.18 0.00 1.11 0.00 0.00 32.58 30.40 1qvg s HIS 29 CO -0.02 -1.58 1.08 1.03 -0.85 0.00 0.00 174.74 174.40 1qvg s ARG 30 N -2.62 0.61 -0.25 1.40 0.52 -1.26 -4.78 118.95 112.57 1qvg s ARG 30 Ca 0.63 0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 56.56 1qvg s ARG 30 Cb -0.30 -1.74 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 1qvg s ARG 30 CO 0.37 -2.68 0.02 0.15 0.02 0.00 0.00 175.30 173.18 1qvg s LYS 31 N -4.84 3.36 -0.17 3.54 1.02 -1.26 -5.04 119.74 116.35 1qvg s LYS 31 Ca 0.65 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.96 1qvg s LYS 31 Cb -0.20 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1qvg s LYS 31 CO 0.59 -0.27 -0.09 0.08 -0.92 0.00 0.00 175.35 174.73 1qvg s VAL 32 N 1.52 3.26 0.17 3.17 1.01 -1.26 -5.00 120.40 123.26 1qvg s VAL 32 Ca 0.05 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1qvg s VAL 32 Cb -0.15 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.87 1qvg s VAL 32 CO 0.00 0.49 1.59 -0.33 0.00 0.00 0.00 175.10 176.85 1qvg h GLU 33 N 7.22 -0.24 0.00 2.72 3.07 -2.00 -3.47 114.58 121.88 1qvg h GLU 33 Ca -0.33 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1qvg h GLU 33 Cb 1.19 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1qvg h GLU 33 CO 0.59 -0.16 0.00 -3.47 -1.40 0.00 0.00 179.01 174.57 1qvg n ASP 34 N -5.42 0.00 0.00 1.42 -0.08 -1.26 -5.04 116.55 106.17 1qvg n ASP 34 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1qvg n ASP 34 Cb 0.35 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.81 1qvg n ASP 34 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1qvg n GLY 35 N -0.41 2.07 2.53 0.27 0.00 -1.26 -4.39 105.19 103.99 1qvg n GLY 35 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1qvg n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qvg n ASP 36 N 1.43 0.00 -0.51 1.61 2.03 -1.26 -4.50 116.55 115.35 1qvg n ASP 36 Ca 0.00 0.00 0.40 0.00 0.52 0.00 0.00 54.79 55.71 1qvg n ASP 36 Cb 0.00 0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.05 1qvg n ASP 36 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1qvg n VAL 37 N -2.00 -0.12 -1.63 5.18 0.24 -1.26 -4.34 118.33 114.40 1qvg n VAL 37 Ca 0.00 1.44 -0.56 0.00 -2.04 0.00 0.00 64.34 63.19 1qvg n VAL 37 Cb 0.00 -2.38 -0.07 0.00 -1.47 0.00 0.00 33.84 29.92 1qvg n VAL 37 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1qvg n ILE 38 N -4.08 0.29 -4.16 1.34 2.08 -1.26 -4.91 119.36 108.66 1qvg n ILE 38 Ca 0.37 -0.10 -0.11 0.00 0.56 0.00 0.00 62.75 63.47 1qvg n ILE 38 Cb 1.55 -1.33 -0.10 0.00 -0.75 0.00 0.00 39.64 39.01 1qvg n ILE 38 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1qvg s ALA 39 N 4.51 0.94 0.27 -1.39 0.00 -1.26 -1.16 121.76 123.67 1qvg s ALA 39 Ca 1.01 -1.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.24 1qvg s ALA 39 Cb -1.02 1.09 0.05 0.00 0.00 0.00 0.00 23.12 23.24 1qvg s ALA 39 CO 0.61 -0.54 0.85 0.20 0.00 0.00 0.00 175.76 176.88 1qvg s GLY 40 N -3.09 0.07 0.05 0.00 0.00 -0.32 -1.50 107.32 102.53 1qvg s GLY 40 Ca 0.30 -0.37 0.09 0.00 0.00 0.00 0.00 44.72 44.74 1qvg s GLY 40 CO 0.06 0.31 -0.26 -1.59 0.00 0.00 0.00 173.10 171.62 1qvg s THR 41 N -2.94 2.08 -0.33 0.90 2.01 0.33 -1.38 115.64 116.31 1qvg s THR 41 Ca 0.15 -1.41 -0.29 0.00 0.31 0.00 0.00 61.69 60.45 1qvg s THR 41 Cb -0.04 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1qvg s THR 41 CO 0.07 0.31 1.31 -0.69 -0.69 0.00 0.00 174.62 174.93 1qvg s VAL 42 N -0.84 4.10 -0.09 3.82 1.01 -0.60 -1.27 120.40 126.53 1qvg s VAL 42 Ca 0.11 1.21 0.15 0.00 0.00 0.00 0.00 61.98 63.46 1qvg s VAL 42 Cb -0.10 -4.19 -0.19 0.00 0.00 0.00 0.00 36.38 31.90 1qvg s VAL 42 CO 0.02 -0.56 0.70 0.52 0.00 0.00 0.00 175.10 175.78 1qvg n VAL 43 N 6.43 1.37 -3.59 2.92 0.31 0.07 -0.53 118.33 125.30 1qvg n VAL 43 Ca 0.15 -0.74 -0.05 0.00 -0.01 0.00 0.00 64.34 63.69 1qvg n VAL 43 Cb 0.47 -0.84 -0.02 0.00 -0.91 0.00 0.00 33.84 32.54 1qvg n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qvg s ASP 44 N -5.87 -0.16 -0.26 4.52 2.15 -1.18 -4.90 116.67 110.97 1qvg s ASP 44 Ca -0.04 0.01 -0.01 0.00 0.43 0.00 0.00 52.55 52.94 1qvg s ASP 44 Cb 0.08 0.17 0.04 0.00 -0.30 0.00 0.00 42.92 42.91 1qvg s ASP 44 CO 0.82 -0.27 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.86 1qvg s ILE 45 N -2.44 2.70 0.24 4.11 -1.09 -1.26 0.32 121.20 123.77 1qvg s ILE 45 Ca 0.09 -1.24 0.10 0.00 -2.23 0.00 0.00 60.65 57.37 1qvg s ILE 45 Cb -0.01 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 1qvg s ILE 45 CO -0.05 0.10 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.04 1qvg s GLU 46 N 1.26 1.97 -0.00 2.79 2.02 0.12 -4.88 118.70 121.97 1qvg s GLU 46 Ca -0.03 -1.48 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 1qvg s GLU 46 Cb -0.18 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 1qvg s GLU 46 CO -0.04 0.38 0.94 -1.58 0.02 0.00 0.00 175.26 174.97 1qvg s HIS 47 N -2.12 3.66 -0.45 1.61 5.65 -1.26 0.22 115.29 122.60 1qvg s HIS 47 Ca 0.28 1.64 -0.18 0.00 0.25 0.00 0.00 55.06 57.04 1qvg s HIS 47 Cb -0.07 -3.07 0.03 0.00 -1.18 0.00 0.00 32.58 28.29 1qvg s HIS 47 CO 0.16 0.02 0.52 0.34 -0.65 0.00 0.00 174.74 175.13 1qvg s ASP 48 N 0.93 6.23 0.56 9.88 -1.08 0.64 -4.86 116.67 128.96 1qvg s ASP 48 Ca 0.50 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 52.09 1qvg s ASP 48 Cb -0.21 -2.26 1.55 0.00 -1.46 0.00 0.00 42.92 40.55 1qvg s ASP 48 CO 0.27 -0.69 2.14 -0.65 0.52 0.00 0.00 175.17 176.75 1qvg h PRO 49 N 8.82 0.00 0.00 4.34 0.11 -1.91 0.91 132.00 144.27 1qvg h PRO 49 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1qvg h PRO 49 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1qvg h PRO 49 CO 0.86 0.00 -0.31 0.00 -0.21 0.00 0.00 178.00 178.34 1qvg h ALA 50 N 1.89 0.84 0.00 -0.75 0.00 -1.92 -3.37 119.26 115.95 1qvg h ALA 50 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1qvg h ALA 50 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qvg h ALA 50 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1qvg n ARG 51 N -2.84 -0.49 -3.95 0.00 1.74 -0.73 -5.01 116.66 105.37 1qvg n ARG 51 Ca 0.03 -0.35 -0.31 0.00 -0.77 0.00 0.00 57.85 56.45 1qvg n ARG 51 Cb 0.52 -0.84 0.02 0.00 -1.02 0.00 0.00 32.46 31.13 1qvg n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1qvg n SER 52 N -0.03 -4.47 -4.02 0.55 7.64 0.24 -4.76 113.62 108.77 1qvg n SER 52 Ca 0.00 -0.81 -0.10 0.00 1.01 0.00 0.00 58.87 58.97 1qvg n SER 52 Cb 0.06 -3.73 -0.08 0.00 -1.01 0.00 0.00 64.21 59.46 1qvg n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qvg s ALA 53 N -3.32 0.24 0.55 -0.43 0.00 -1.23 -4.98 121.76 112.59 1qvg s ALA 53 Ca 0.65 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 1qvg s ALA 53 Cb -0.33 0.93 -0.06 0.00 0.00 0.00 0.00 23.12 23.66 1qvg s ALA 53 CO 0.84 -0.63 1.04 -1.25 0.00 0.00 0.00 175.76 175.77 1qvg s PRO 54 N -4.00 3.54 -0.01 0.00 0.04 -1.26 -0.26 135.00 133.04 1qvg s PRO 54 Ca 0.21 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1qvg s PRO 54 Cb 0.04 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1qvg s PRO 54 CO 0.02 -0.63 0.02 0.54 0.04 0.00 0.00 177.00 176.99 1qvg s VAL 55 N -2.33 -0.03 -0.12 -0.36 0.11 0.59 -4.26 120.40 114.01 1qvg s VAL 55 Ca 0.64 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.64 1qvg s VAL 55 Cb -0.15 -0.05 -0.05 0.00 -1.53 0.00 0.00 36.38 34.60 1qvg s VAL 55 CO 0.31 0.04 0.36 0.00 -3.33 0.00 0.00 175.10 172.49 1qvg s ALA 56 N 0.49 3.58 -0.14 1.54 0.00 -0.29 0.12 121.76 127.07 1qvg s ALA 56 Ca -0.04 -0.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 1qvg s ALA 56 Cb -0.06 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1qvg s ALA 56 CO -0.01 0.14 0.67 0.00 0.00 0.00 0.00 175.76 176.56 1qvg s ALA 57 N 0.22 3.46 -0.01 0.00 0.00 0.15 0.12 121.76 125.69 1qvg s ALA 57 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1qvg s ALA 57 Cb -0.14 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1qvg s ALA 57 CO 0.07 -0.35 -0.15 0.08 0.00 0.00 0.00 175.76 175.41 1qvg s VAL 58 N 1.41 1.21 -0.26 0.00 1.01 -0.38 -0.75 120.40 122.64 1qvg s VAL 58 Ca 0.33 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1qvg s VAL 58 Cb -0.17 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1qvg s VAL 58 CO 0.13 0.34 0.05 -1.61 0.00 0.00 0.00 175.10 174.02 1qvg s GLU 59 N -0.33 3.42 0.41 2.72 2.02 -0.40 -1.74 118.70 124.80 1qvg s GLU 59 Ca 0.05 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 1qvg s GLU 59 Cb -0.06 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 1qvg s GLU 59 CO -0.00 -0.27 0.65 -0.06 0.02 0.00 0.00 175.26 175.59 1qvg s PHE 60 N 1.55 3.52 0.21 1.61 0.40 0.75 -0.52 117.98 125.51 1qvg s PHE 60 Ca 0.05 0.54 -0.10 0.00 -0.60 0.00 0.00 56.93 56.82 1qvg s PHE 60 Cb -0.16 -2.07 0.30 0.00 0.51 0.00 0.00 43.02 41.60 1qvg s PHE 60 CO 0.02 -0.05 1.69 0.93 0.70 0.00 0.00 175.22 178.50 1qvg h GLU 61 N 0.52 0.19 -1.09 0.44 5.08 -1.58 -1.99 114.58 116.15 1qvg h GLU 61 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1qvg h GLU 61 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1qvg h GLU 61 CO 0.61 0.12 0.00 -0.40 -1.00 0.00 0.00 179.01 178.35 1qvg n ASP 62 N -5.19 2.74 0.00 1.42 5.75 -1.26 -4.81 116.55 115.19 1qvg n ASP 62 Ca 0.09 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1qvg n ASP 62 Cb 0.34 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1qvg n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qvg n GLY 63 N 0.55 2.99 3.68 6.12 0.00 -0.75 -5.00 105.19 112.77 1qvg n GLY 63 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1qvg n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qvg s ASP 64 N -1.62 6.51 -0.22 1.61 1.01 -1.25 -4.75 116.67 117.96 1qvg s ASP 64 Ca 0.00 2.60 -0.04 0.00 0.71 0.00 0.00 52.55 55.82 1qvg s ASP 64 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1qvg s ASP 64 CO 0.00 -0.97 -0.03 -0.60 0.21 0.00 0.00 175.17 173.78 1qvg s ARG 65 N 3.26 3.40 -0.02 8.23 6.06 -1.26 -0.18 118.95 138.44 1qvg s ARG 65 Ca 0.80 -0.62 -0.13 0.00 -2.50 0.00 0.00 55.73 53.28 1qvg s ARG 65 Cb -0.42 -3.04 0.02 0.00 0.06 0.00 0.00 34.95 31.57 1qvg s ARG 65 CO 0.36 -0.20 0.28 1.03 -2.50 0.00 0.00 175.30 174.27 1qvg s ARG 66 N 1.49 0.62 0.39 5.12 0.52 -0.71 -5.01 118.95 121.37 1qvg s ARG 66 Ca 0.06 -0.19 -0.17 0.00 -0.52 0.00 0.00 55.73 54.90 1qvg s ARG 66 Cb -0.14 0.27 -0.10 0.00 0.52 0.00 0.00 34.95 35.51 1qvg s ARG 66 CO -0.03 -0.16 0.85 -0.51 0.02 0.00 0.00 175.30 175.47 1qvg s LEU 67 N -1.26 3.95 0.04 2.53 1.43 -1.26 -1.25 118.68 122.86 1qvg s LEU 67 Ca -0.13 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1qvg s LEU 67 Cb -0.05 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 1qvg s LEU 67 CO 0.04 -0.32 -0.08 -0.63 0.23 0.00 0.00 176.35 175.58 1qvg s ILE 68 N -2.16 0.55 -0.46 -0.59 1.01 0.32 -4.71 121.20 115.16 1qvg s ILE 68 Ca 0.58 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 1qvg s ILE 68 Cb -0.10 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1qvg s ILE 68 CO 0.18 -0.35 1.92 -0.22 0.00 0.00 0.00 174.94 176.46 1qvg s LEU 69 N -1.51 3.40 -0.17 2.97 2.96 -1.26 -1.13 118.68 123.94 1qvg s LEU 69 Ca -0.09 0.90 -0.24 0.00 -0.22 0.00 0.00 54.13 54.48 1qvg s LEU 69 Cb -0.10 -2.98 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 1qvg s LEU 69 CO 0.00 -2.14 0.76 0.00 -1.32 0.00 0.00 176.35 173.65 1qvg s ALA 70 N 8.52 3.50 0.76 5.97 0.00 -1.26 -4.89 121.76 134.37 1qvg s ALA 70 Ca 0.78 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 1qvg s ALA 70 Cb -0.18 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1qvg s ALA 70 CO 0.27 -0.57 1.14 -2.14 0.00 0.00 0.00 175.76 174.47 1qvg s PRO 71 N 1.94 2.38 0.43 0.00 0.02 -1.26 -1.90 135.00 136.61 1qvg s PRO 71 Ca 0.36 0.29 -0.25 0.00 0.02 0.00 0.00 61.00 61.42 1qvg s PRO 71 Cb -0.16 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1qvg s PRO 71 CO 0.12 -1.34 1.27 -2.00 -0.33 0.00 0.00 177.00 174.72 1qvg s GLU 72 N -5.46 3.83 0.00 5.54 2.12 0.38 -3.37 118.70 121.74 1qvg s GLU 72 Ca 0.60 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.99 1qvg s GLU 72 Cb -0.11 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1qvg s GLU 72 CO 0.50 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1qvg n GLY 73 N 0.63 0.60 3.73 -1.50 0.00 -1.26 -4.74 105.19 102.64 1qvg n GLY 73 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1qvg n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvg s VAL 74 N -2.36 5.04 0.41 1.61 1.01 -1.22 -5.06 120.40 119.83 1qvg s VAL 74 Ca 0.00 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1qvg s VAL 74 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1qvg s VAL 74 CO 0.00 0.32 0.11 -0.83 0.00 0.00 0.00 175.10 174.69 1qvg s GLY 75 N 0.48 2.61 0.29 4.51 0.00 -1.26 -5.04 107.32 108.91 1qvg s GLY 75 Ca 0.33 -1.21 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 1qvg s GLY 75 CO 0.16 -1.88 1.22 0.14 0.00 0.00 0.00 173.10 172.74 1qvg s VAL 76 N -3.17 3.11 0.00 1.40 1.01 -1.26 -2.89 120.40 118.60 1qvg s VAL 76 Ca 0.23 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1qvg s VAL 76 Cb 0.03 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1qvg s VAL 76 CO 0.13 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1qvg n GLY 77 N 1.21 2.96 3.39 4.51 0.00 0.31 -4.98 105.19 112.59 1qvg n GLY 77 Ca 0.01 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1qvg n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qvg n ASP 78 N 0.28 -2.10 -4.18 1.61 9.92 -1.14 -4.58 116.55 116.36 1qvg n ASP 78 Ca 0.00 0.44 -0.33 0.00 -0.53 0.00 0.00 54.79 54.37 1qvg n ASP 78 Cb 0.00 -1.16 -0.16 0.00 -0.64 0.00 0.00 41.12 39.16 1qvg n ASP 78 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1qvg s GLU 79 N -3.05 3.06 0.10 -1.24 2.12 -1.26 -1.56 118.70 116.88 1qvg s GLU 79 Ca 0.59 -0.83 0.05 0.00 0.36 0.00 0.00 54.97 55.14 1qvg s GLU 79 Cb -0.27 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1qvg s GLU 79 CO 0.65 -0.03 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.81 1qvg s LEU 80 N 0.86 3.38 0.06 2.70 1.43 -0.48 -4.97 118.68 121.66 1qvg s LEU 80 Ca -0.06 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1qvg s LEU 80 Cb -0.15 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1qvg s LEU 80 CO -0.03 0.16 -0.15 -1.10 0.23 0.00 0.00 176.35 175.47 1qvg s GLN 81 N -2.38 0.89 -0.07 1.70 -0.21 -1.26 -1.18 119.66 117.15 1qvg s GLN 81 Ca 0.25 -0.88 -0.01 0.00 0.02 0.00 0.00 55.36 54.75 1qvg s GLN 81 Cb -0.11 -0.91 0.03 0.00 1.00 0.00 0.00 33.01 33.01 1qvg s GLN 81 CO 0.18 0.21 -0.01 0.08 -2.12 0.00 0.00 175.29 173.63 1qvg s VAL 82 N -1.08 0.45 0.00 1.09 1.01 -0.31 -1.77 120.40 119.79 1qvg s VAL 82 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1qvg s VAL 82 Cb -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1qvg s VAL 82 CO 0.02 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1qvg n GLY 83 N 4.90 0.21 0.25 4.51 0.00 -0.57 -4.06 105.19 110.42 1qvg n GLY 83 Ca -0.11 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.49 1qvg n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qvg h VAL 84 N 4.11 1.15 -0.70 1.61 2.07 -1.86 -2.72 116.25 119.92 1qvg h VAL 84 Ca 0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1qvg h VAL 84 Cb 0.00 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1qvg h VAL 84 CO 0.00 0.21 0.00 0.47 0.02 0.00 0.00 177.57 178.27 1qvg n ASP 85 N -4.31 3.98 -4.63 0.57 8.00 -1.26 -4.90 116.55 113.99 1qvg n ASP 85 Ca -0.01 -2.05 -0.39 0.00 0.71 0.00 0.00 54.79 53.05 1qvg n ASP 85 Cb 0.24 -0.48 0.04 0.00 -0.02 0.00 0.00 41.12 40.89 1qvg n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvg n ALA 86 N 1.50 0.38 -0.79 2.24 0.00 -1.02 -4.93 120.51 117.89 1qvg n ALA 86 Ca 0.24 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 1qvg n ALA 86 Cb 0.64 -2.13 0.19 0.00 0.00 0.00 0.00 19.45 18.15 1qvg n ALA 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qvg s GLU 87 N -2.48 0.40 -1.01 0.00 2.12 -1.26 -4.93 118.70 111.54 1qvg s GLU 87 Ca 0.70 1.09 -0.02 0.00 0.36 0.00 0.00 54.97 57.11 1qvg s GLU 87 Cb -0.47 -1.69 0.31 0.00 0.26 0.00 0.00 34.13 32.55 1qvg s GLU 87 CO 0.51 -2.91 1.59 -0.89 -0.54 0.00 0.00 175.26 173.03 1qvg n ILE 88 N -4.38 5.48 -4.50 -3.70 5.41 -1.26 -4.88 119.36 111.53 1qvg n ILE 88 Ca 0.07 -5.92 -0.24 0.00 1.00 0.00 0.00 62.75 57.66 1qvg n ILE 88 Cb 0.54 -1.78 -0.10 0.00 -0.71 0.00 0.00 39.64 37.58 1qvg n ILE 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1qvg s ALA 89 N -3.59 2.75 0.39 -1.39 0.00 -1.26 -5.10 121.76 113.57 1qvg s ALA 89 Ca 0.36 -1.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.06 1qvg s ALA 89 Cb 0.14 -0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.09 1qvg s ALA 89 CO -0.03 0.10 1.48 -2.14 0.00 0.00 0.00 175.76 175.17 1qvg s PRO 90 N -3.61 4.04 0.00 0.00 0.02 -1.26 -2.57 135.00 131.62 1qvg s PRO 90 Ca 0.31 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1qvg s PRO 90 Cb 0.01 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1qvg s PRO 90 CO 0.15 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1qvg n GLY 91 N 0.47 1.23 3.88 0.52 0.00 -0.60 -4.97 105.19 105.73 1qvg n GLY 91 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1qvg n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qvg s ASN 92 N -1.94 6.54 -0.14 1.61 -0.87 -1.06 -4.64 114.94 114.44 1qvg s ASN 92 Ca 0.00 0.66 0.00 0.00 -1.57 0.00 0.00 52.86 51.95 1qvg s ASN 92 Cb 0.00 -2.12 -0.01 0.00 -0.02 0.00 0.00 41.25 39.10 1qvg s ASN 92 CO 0.00 0.12 -0.15 -0.89 -2.57 0.00 0.00 177.10 173.61 1qvg s THR 93 N -1.52 2.78 -0.10 1.60 2.01 -0.73 -1.74 115.64 117.95 1qvg s THR 93 Ca 0.36 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1qvg s THR 93 Cb -0.13 -2.17 0.07 0.00 0.01 0.00 0.00 72.50 70.29 1qvg s THR 93 CO 0.21 0.52 0.71 -1.48 -0.69 0.00 0.00 174.62 173.89 1qvg s LEU 94 N 0.64 -0.65 0.45 4.42 2.34 -0.80 -1.52 118.68 123.55 1qvg s LEU 94 Ca -0.08 0.83 -0.20 0.00 0.06 0.00 0.00 54.13 54.73 1qvg s LEU 94 Cb -0.16 2.47 -0.14 0.00 -0.56 0.00 0.00 46.19 47.81 1qvg s LEU 94 CO 0.03 -0.52 0.23 -0.81 -1.06 0.00 0.00 176.35 174.21 1qvg n PRO 95 N 1.23 0.22 -0.06 1.48 -0.04 -1.26 -2.98 135.00 133.59 1qvg n PRO 95 Ca -0.17 0.08 0.18 0.00 -0.04 0.00 0.00 63.50 63.55 1qvg n PRO 95 Cb 0.57 -1.23 0.62 0.00 -0.04 0.00 0.00 33.50 33.41 1qvg n PRO 95 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1qvg h LEU 96 N 0.37 0.15 -0.19 1.53 3.38 -0.93 -1.94 115.31 117.70 1qvg h LEU 96 Ca -0.40 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1qvg h LEU 96 Cb 1.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1qvg h LEU 96 CO 0.47 0.08 0.10 0.00 0.09 0.00 0.00 178.44 179.19 1qvg h ALA 97 N 1.70 0.24 0.00 1.53 0.00 -1.32 -2.36 119.26 119.05 1qvg h ALA 97 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1qvg h ALA 97 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1qvg h ALA 97 CO -0.05 -0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.36 1qvg n GLU 98 N -4.91 0.04 -3.04 0.00 -0.58 -0.75 -4.74 120.64 106.67 1qvg n GLU 98 Ca -0.04 0.18 -0.39 0.00 -0.42 0.00 0.00 57.16 56.49 1qvg n GLU 98 Cb 0.07 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 1qvg n GLU 98 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1qvg s ILE 99 N -2.93 4.65 0.18 -3.67 -1.09 -0.89 -5.03 121.20 112.41 1qvg s ILE 99 Ca 0.10 1.57 -0.30 0.00 -2.23 0.00 0.00 60.65 59.79 1qvg s ILE 99 Cb 0.12 -4.08 -0.08 0.00 -1.58 0.00 0.00 42.46 36.84 1qvg s ILE 99 CO 0.32 0.44 1.12 -2.16 -1.23 0.00 0.00 174.94 173.43 1qvg s PRO 100 N -0.49 4.57 0.39 2.79 0.04 -1.26 -4.98 135.00 136.05 1qvg s PRO 100 Ca 0.36 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 62.88 1qvg s PRO 100 Cb -0.21 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 30.96 1qvg s PRO 100 CO 0.23 0.03 1.49 -1.21 0.04 0.00 0.00 177.00 177.59 1qvg s GLU 101 N -0.36 4.05 0.00 4.56 2.02 -1.26 -2.76 118.70 124.96 1qvg s GLU 101 Ca 0.50 2.58 0.00 0.00 0.02 0.00 0.00 54.97 58.08 1qvg s GLU 101 Cb -0.30 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1qvg s GLU 101 CO 0.35 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.46 1qvg n GLY 102 N 0.44 0.66 3.66 -1.39 0.00 -0.63 -5.03 105.19 102.90 1qvg n GLY 102 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1qvg n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvg s VAL 103 N -2.11 4.73 0.30 1.61 1.01 -1.11 -4.96 120.40 119.87 1qvg s VAL 103 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1qvg s VAL 103 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.17 1qvg s VAL 103 CO 0.00 0.50 1.46 -2.84 0.00 0.00 0.00 175.10 174.22 1qvg s PRO 104 N 0.05 4.22 0.04 2.72 0.02 -1.26 -3.62 135.00 137.17 1qvg s PRO 104 Ca 0.05 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.42 1qvg s PRO 104 Cb -0.12 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1qvg s PRO 104 CO 0.01 -0.44 0.08 0.08 -0.33 0.00 0.00 177.00 176.40 1qvg s VAL 105 N -0.42 0.14 0.20 3.83 1.01 -0.99 -1.57 120.40 122.60 1qvg s VAL 105 Ca 0.57 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1qvg s VAL 105 Cb -0.44 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1qvg s VAL 105 CO 0.50 -0.64 0.09 0.00 0.00 0.00 0.00 175.10 175.04 1qvg n ASN 107 N -0.28 -5.59 -4.81 0.00 5.15 0.39 -1.35 115.26 108.76 1qvg n ASN 107 Ca -0.01 -0.91 -0.36 0.00 -0.60 0.00 0.00 54.58 52.69 1qvg n ASN 107 Cb 0.65 -3.47 -0.06 0.00 -0.53 0.00 0.00 39.78 36.37 1qvg n ASN 107 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1qvg s VAL 108 N -3.37 4.57 0.24 3.44 1.01 0.57 -4.07 120.40 122.79 1qvg s VAL 108 Ca 0.39 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 1qvg s VAL 108 Cb -0.13 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1qvg s VAL 108 CO 0.85 0.25 0.73 -1.61 0.00 0.00 0.00 175.10 175.31 1qvg s GLU 109 N -1.88 4.21 -0.07 2.72 2.02 -0.87 0.20 118.70 125.02 1qvg s GLU 109 Ca 0.42 0.84 -0.24 0.00 0.02 0.00 0.00 54.97 56.00 1qvg s GLU 109 Cb -0.17 -2.79 -0.29 0.00 0.10 0.00 0.00 34.13 30.97 1qvg s GLU 109 CO 0.21 0.35 0.88 1.03 0.02 0.00 0.00 175.26 177.74 1qvg h SER 110 N 3.19 0.32 -4.10 -0.19 0.87 -1.92 -3.45 113.55 108.28 1qvg h SER 110 Ca -0.48 -0.95 -0.52 0.00 -1.23 0.00 0.00 61.79 58.61 1qvg h SER 110 Cb 1.19 -0.10 -0.30 0.00 -0.44 0.00 0.00 62.40 62.75 1qvg h SER 110 CO 0.65 1.25 -0.82 -0.94 -0.53 0.00 0.00 176.83 176.44 1qvg s SER 111 N -6.71 1.88 -0.03 6.23 1.04 -1.26 -4.67 113.70 110.18 1qvg s SER 111 Ca -0.15 -0.30 -0.40 0.00 0.48 0.00 0.00 55.95 55.58 1qvg s SER 111 Cb -0.00 -0.35 -0.20 0.00 0.10 0.00 0.00 66.02 65.57 1qvg s SER 111 CO 0.78 0.17 1.12 -0.81 0.98 0.00 0.00 173.24 175.48 1qvg n PRO 112 N 2.91 0.04 0.00 4.02 -0.04 -1.26 -2.04 135.00 138.64 1qvg n PRO 112 Ca -0.16 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1qvg n PRO 112 Cb 0.54 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1qvg n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qvg n GLY 113 N 1.71 2.46 0.05 0.55 0.00 -1.26 -4.88 105.19 103.82 1qvg n GLY 113 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1qvg n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qvg n ASP 114 N 0.00 0.18 0.00 1.61 5.68 -0.86 -4.82 116.55 118.33 1qvg n ASP 114 Ca 0.00 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 1qvg n ASP 114 Cb 0.00 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 1qvg n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qvg n GLY 115 N -1.20 0.77 0.00 6.12 0.00 -1.26 -4.91 105.19 104.71 1qvg n GLY 115 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1qvg n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 116 N -2.45 0.44 0.85 -0.02 0.00 -1.26 -2.39 105.19 100.36 1qvg n GLY 116 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1qvg n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qvg n LYS 117 N 2.02 0.00 -3.32 1.61 4.76 0.53 -4.85 118.16 118.91 1qvg n LYS 117 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1qvg n LYS 117 Cb 0.00 -0.41 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 1qvg n LYS 117 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1qvg s PHE 118 N -1.68 3.48 -0.46 2.13 0.40 -0.55 -4.68 117.98 116.62 1qvg s PHE 118 Ca 0.00 1.04 -0.21 0.00 -0.60 0.00 0.00 56.93 57.16 1qvg s PHE 118 Cb 0.00 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.18 1qvg s PHE 118 CO 0.00 0.28 0.62 0.00 0.70 0.00 0.00 175.22 176.82 1qvg n ALA 119 N 0.15 -2.81 -0.02 5.36 0.00 -1.26 -0.31 120.51 121.61 1qvg n ALA 119 Ca -0.01 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1qvg n ALA 119 Cb 0.52 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1qvg n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qvg n ARG 120 N -0.39 1.78 -1.92 0.00 1.74 -1.26 0.15 116.66 116.76 1qvg n ARG 120 Ca 0.06 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 1qvg n ARG 120 Cb 0.52 -0.15 0.04 0.00 -1.02 0.00 0.00 32.46 31.86 1qvg n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qvg s ALA 121 N -0.25 2.93 -0.46 7.54 0.00 -1.26 -4.92 121.76 125.34 1qvg s ALA 121 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 51.96 51.18 1qvg s ALA 121 Cb 0.00 -3.00 -0.18 0.00 0.00 0.00 0.00 23.12 19.94 1qvg s ALA 121 CO 0.00 -1.10 1.72 0.43 0.00 0.00 0.00 175.76 176.81 1qvg n SER 122 N -2.97 0.90 0.00 0.00 7.64 -1.26 -1.90 113.62 116.03 1qvg n SER 122 Ca 0.07 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1qvg n SER 122 Cb 0.57 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1qvg n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qvg n GLY 123 N 5.28 0.15 3.92 0.23 0.00 -0.55 -4.59 105.19 109.62 1qvg n GLY 123 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 1qvg n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qvg s VAL 124 N -1.39 2.04 -0.16 1.61 -7.23 -0.80 -4.58 120.40 109.90 1qvg s VAL 124 Ca 0.00 -0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.81 1qvg s VAL 124 Cb 0.00 -2.98 0.13 0.00 0.56 0.00 0.00 36.38 34.09 1qvg s VAL 124 CO 0.00 0.00 1.04 0.54 -0.31 0.00 0.00 175.10 176.37 1qvg s ASN 125 N -4.69 -0.31 0.56 4.85 2.20 -1.26 -1.73 114.94 114.56 1qvg s ASN 125 Ca 0.66 0.28 0.04 0.00 -0.94 0.00 0.00 52.86 52.90 1qvg s ASN 125 Cb -0.08 0.27 0.06 0.00 -2.00 0.00 0.00 41.25 39.50 1qvg s ASN 125 CO 0.50 -0.34 0.78 0.00 -2.94 0.00 0.00 177.10 175.10 1qvg s ALA 126 N -1.47 4.15 -0.24 3.54 0.00 0.46 -3.96 121.76 124.23 1qvg s ALA 126 Ca 0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.31 1qvg s ALA 126 Cb -0.01 -1.85 0.08 0.00 0.00 0.00 0.00 23.12 21.34 1qvg s ALA 126 CO -0.01 -0.81 0.07 -1.14 0.00 0.00 0.00 175.76 173.87 1qvg s GLN 127 N -4.73 0.54 -0.09 0.00 2.00 -0.56 -2.33 119.66 114.48 1qvg s GLN 127 Ca 0.59 -0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 53.09 1qvg s GLN 127 Cb -0.08 -1.89 -0.04 0.00 0.80 0.00 0.00 33.01 31.79 1qvg s GLN 127 CO 0.39 -0.79 1.53 -1.17 -0.50 0.00 0.00 175.29 174.74 1qvg s LEU 128 N 1.87 4.27 -0.07 3.68 2.96 -1.24 -1.51 118.68 128.64 1qvg s LEU 128 Ca 0.04 2.05 -0.11 0.00 -0.22 0.00 0.00 54.13 55.89 1qvg s LEU 128 Cb -0.17 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1qvg s LEU 128 CO -0.17 -0.88 -0.21 0.18 -1.32 0.00 0.00 176.35 173.94 1qvg n LEU 129 N 7.00 1.58 -4.53 -0.68 4.77 -0.29 -1.60 117.00 123.25 1qvg n LEU 129 Ca 0.16 0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 56.08 1qvg n LEU 129 Cb 0.43 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 1qvg n LEU 129 CO 0.60 -0.46 -0.43 -0.89 -1.33 0.00 0.00 177.39 174.89 1qvg s THR 130 N -2.52 3.27 0.57 -5.08 2.01 -1.14 -4.63 115.64 108.13 1qvg s THR 130 Ca -0.17 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 60.97 1qvg s THR 130 Cb 0.02 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.20 1qvg s THR 130 CO 0.26 0.40 0.51 -1.00 -0.69 0.00 0.00 174.62 174.09 1qvg s HIS 131 N -0.94 1.41 0.00 4.92 3.76 -1.26 -1.54 115.29 121.64 1qvg s HIS 131 Ca 0.16 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1qvg s HIS 131 Cb -0.11 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1qvg s HIS 131 CO 0.06 -0.70 0.00 -3.47 -0.85 0.00 0.00 174.74 169.78 1qvg n ASP 132 N -1.92 0.00 0.12 1.40 -0.08 -1.16 -4.84 116.55 110.07 1qvg n ASP 132 Ca 0.02 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.37 1qvg n ASP 132 Cb 0.64 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.12 1qvg n ASP 132 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1qvg h ARG 133 N 0.00 0.00 0.00 -0.67 3.08 -2.02 -3.40 114.38 111.37 1qvg h ARG 133 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1qvg h ARG 133 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1qvg h ARG 133 CO 0.00 0.15 -1.90 0.09 -1.07 0.00 0.00 179.97 177.24 1qvg n ASN 134 N -2.92 1.55 -4.29 7.04 3.02 -1.26 -4.91 115.26 113.50 1qvg n ASN 134 Ca -0.01 0.13 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 1qvg n ASN 134 Cb 0.64 -0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 39.24 1qvg n ASN 134 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1qvg s VAL 135 N -2.30 1.90 -0.28 2.41 0.11 -1.26 -4.26 120.40 116.72 1qvg s VAL 135 Ca -0.22 -1.23 0.02 0.00 -2.93 0.00 0.00 61.98 57.61 1qvg s VAL 135 Cb 0.08 -1.62 0.06 0.00 -1.53 0.00 0.00 36.38 33.37 1qvg s VAL 135 CO 0.30 0.34 -0.07 0.00 -3.33 0.00 0.00 175.10 172.34 1qvg s ALA 136 N -0.75 2.66 -0.31 1.54 0.00 0.24 -2.99 121.76 122.15 1qvg s ALA 136 Ca 0.10 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 49.99 1qvg s ALA 136 Cb -0.09 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 1qvg s ALA 136 CO 0.01 -1.27 0.70 0.08 0.00 0.00 0.00 175.76 175.29 1qvg s VAL 137 N 1.12 4.87 -0.07 0.00 1.01 -0.59 -0.33 120.40 126.41 1qvg s VAL 137 Ca -0.06 1.00 0.05 0.00 0.00 0.00 0.00 61.98 62.97 1qvg s VAL 137 Cb -0.20 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1qvg s VAL 137 CO -0.04 -0.20 -0.24 -0.69 0.00 0.00 0.00 175.10 173.93 1qvg s VAL 138 N 2.77 1.99 -0.43 2.92 1.01 -0.11 -1.14 120.40 127.42 1qvg s VAL 138 Ca 0.28 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 1qvg s VAL 138 Cb -0.15 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1qvg s VAL 138 CO 0.12 0.55 0.57 -0.75 0.00 0.00 0.00 175.10 175.59 1qvg s LYS 139 N 0.03 3.23 0.57 2.72 2.20 -0.57 0.12 119.74 128.03 1qvg s LYS 139 Ca -0.09 -0.50 -0.16 0.00 -0.36 0.00 0.00 55.97 54.86 1qvg s LYS 139 Cb -0.15 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 1qvg s LYS 139 CO 0.05 -0.94 1.04 -0.51 -0.36 0.00 0.00 175.35 174.64 1qvg s LEU 140 N 2.56 3.56 0.65 5.43 1.43 0.09 -1.49 118.68 130.92 1qvg s LEU 140 Ca 0.19 1.79 0.21 0.00 -1.03 0.00 0.00 54.13 55.28 1qvg s LEU 140 Cb -0.15 -4.53 1.08 0.00 0.03 0.00 0.00 46.19 42.62 1qvg s LEU 140 CO 0.17 -1.02 1.61 1.55 0.23 0.00 0.00 176.35 178.88 1qvg h PRO 141 N 0.66 0.00 0.00 1.29 0.13 -1.89 1.02 132.00 133.21 1qvg h PRO 141 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1qvg h PRO 141 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1qvg h PRO 141 CO 0.58 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.22 1qvg n SER 142 N -2.87 0.40 0.00 1.44 3.41 -1.26 -4.86 113.62 109.89 1qvg n SER 142 Ca 0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1qvg n SER 142 Cb 0.66 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1qvg n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qvg n GLY 143 N 0.90 0.40 3.81 5.00 0.00 0.35 -5.07 105.19 110.58 1qvg n GLY 143 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1qvg n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qvg s GLU 144 N -0.98 3.74 -0.38 1.61 2.12 -1.22 -4.78 118.70 118.81 1qvg s GLU 144 Ca 0.00 1.23 -0.14 0.00 0.36 0.00 0.00 54.97 56.42 1qvg s GLU 144 Cb 0.00 -2.09 0.00 0.00 0.26 0.00 0.00 34.13 32.30 1qvg s GLU 144 CO 0.00 -0.47 0.27 -1.64 -0.54 0.00 0.00 175.26 172.88 1qvg s MET 145 N -3.58 3.19 -0.32 4.30 -1.94 -1.26 -0.73 119.30 118.96 1qvg s MET 145 Ca 0.64 -0.86 -0.10 0.00 -1.71 0.00 0.00 55.69 53.67 1qvg s MET 145 Cb -0.14 -3.88 -0.00 0.00 2.01 0.00 0.00 34.83 32.81 1qvg s MET 145 CO 0.25 -0.61 0.17 0.21 -0.01 0.00 0.00 175.02 175.03 1qvg s LYS 146 N 1.69 3.30 -0.15 2.03 2.47 0.31 -4.92 119.74 124.47 1qvg s LYS 146 Ca 0.05 -0.75 -0.29 0.00 -1.56 0.00 0.00 55.97 53.42 1qvg s LYS 146 Cb -0.18 -3.61 -0.01 0.00 -1.46 0.00 0.00 37.83 32.56 1qvg s LYS 146 CO 0.10 -0.45 1.10 1.03 0.16 0.00 0.00 175.35 177.29 1qvg s ARG 147 N 1.62 4.32 0.12 4.03 0.52 -1.26 -0.93 118.95 127.37 1qvg s ARG 147 Ca 0.04 1.48 0.05 0.00 -0.52 0.00 0.00 55.73 56.79 1qvg s ARG 147 Cb -0.17 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 1qvg s ARG 147 CO 0.07 -0.52 -0.12 -0.51 0.02 0.00 0.00 175.30 174.23 1qvg s LEU 148 N 2.74 2.43 -0.06 2.53 1.43 0.56 -4.93 118.68 123.39 1qvg s LEU 148 Ca 0.49 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1qvg s LEU 148 Cb -0.19 -0.44 -0.06 0.00 0.03 0.00 0.00 46.19 45.53 1qvg s LEU 148 CO 0.14 -0.22 1.74 -0.62 0.23 0.00 0.00 176.35 177.62 1qvg s ASP 149 N -2.61 6.55 0.00 2.29 -1.08 -1.26 0.79 116.67 121.35 1qvg s ASP 149 Ca 0.10 2.26 0.00 0.00 -0.52 0.00 0.00 52.55 54.39 1qvg s ASP 149 Cb -0.03 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1qvg s ASP 149 CO 0.02 -1.02 0.78 -0.81 0.52 0.00 0.00 175.17 174.66 1qvg n PRO 150 N 7.33 0.00 0.08 4.34 -0.04 -1.26 -0.56 135.00 144.89 1qvg n PRO 150 Ca 0.18 0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1qvg n PRO 150 Cb 0.43 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 1qvg n PRO 150 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1qvg h GLN 151 N 0.00 0.00 -6.33 0.54 5.75 -1.94 -0.16 115.11 112.97 1qvg h GLN 151 Ca 0.00 0.00 -0.64 0.00 -0.15 0.00 0.00 58.65 57.86 1qvg h GLN 151 Cb 0.15 0.00 0.04 0.00 1.07 0.00 0.00 27.48 28.74 1qvg h GLN 151 CO 0.00 0.61 0.82 0.00 -2.65 0.00 0.00 178.83 177.60 1qvg s ARG 153 N 2.09 4.09 0.18 0.00 0.52 -1.26 -1.23 118.95 123.34 1qvg s ARG 153 Ca 0.87 1.04 -0.13 0.00 -0.52 0.00 0.00 55.73 56.99 1qvg s ARG 153 Cb -0.81 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 32.50 1qvg s ARG 153 CO 0.48 -0.14 0.40 0.00 0.02 0.00 0.00 175.30 176.06 1qvg s ALA 154 N -2.39 -0.42 -0.08 2.13 0.00 -1.16 -2.05 121.76 117.79 1qvg s ALA 154 Ca 0.60 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 1qvg s ALA 154 Cb -0.09 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1qvg s ALA 154 CO 0.22 -0.73 -0.05 0.99 0.00 0.00 0.00 175.76 176.19 1qvg s THR 155 N -3.93 3.83 0.24 0.00 2.01 -0.45 -1.91 115.64 115.42 1qvg s THR 155 Ca 0.14 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1qvg s THR 155 Cb 0.01 -2.58 -0.09 0.00 0.01 0.00 0.00 72.50 69.85 1qvg s THR 155 CO -0.01 0.59 0.96 -0.63 -0.69 0.00 0.00 174.62 174.84 1qvg s ILE 156 N -0.72 4.02 0.00 1.82 1.01 -0.71 0.02 121.20 126.64 1qvg s ILE 156 Ca 0.11 2.03 0.00 0.00 0.00 0.00 0.00 60.65 62.79 1qvg s ILE 156 Cb -0.11 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1qvg s ILE 156 CO 0.02 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1qvg n GLY 157 N 1.48 -1.29 3.61 6.18 0.00 -0.61 -1.55 105.19 113.02 1qvg n GLY 157 Ca -0.02 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 1qvg n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qvg s VAL 158 N -0.40 3.57 0.41 1.61 -7.23 -1.26 -3.20 120.40 113.89 1qvg s VAL 158 Ca 0.00 -1.17 -0.27 0.00 -1.81 0.00 0.00 61.98 58.73 1qvg s VAL 158 Cb 0.00 -2.68 -0.10 0.00 0.56 0.00 0.00 36.38 34.17 1qvg s VAL 158 CO 0.00 0.12 1.46 -0.69 -0.31 0.00 0.00 175.10 175.68 1qvg s VAL 159 N -1.24 2.06 1.32 1.32 1.01 -0.70 0.14 120.40 124.32 1qvg s VAL 159 Ca 0.23 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.07 1qvg s VAL 159 Cb -0.11 -3.04 0.33 0.00 0.00 0.00 0.00 36.38 33.56 1qvg s VAL 159 CO 0.15 0.01 0.99 -0.83 0.00 0.00 0.00 175.10 175.42 1qvg s GLY 160 N -0.31 1.48 -1.34 4.51 0.00 -0.80 -2.04 107.32 108.82 1qvg s GLY 160 Ca 0.56 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1qvg s GLY 160 CO 0.60 0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.52 1qvg n GLY 161 N 0.68 1.34 3.58 0.20 0.00 -1.26 -1.48 105.19 108.25 1qvg n GLY 161 Ca 0.11 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1qvg n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 162 N -1.29 -0.64 1.56 -0.02 0.00 -1.26 -3.19 105.19 100.34 1qvg n GLY 162 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1qvg n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 163 N 1.24 1.08 0.28 -0.02 0.00 -1.26 -4.89 105.19 101.62 1qvg n GLY 163 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1qvg n GLY 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1qvg h ARG 164 N 3.56 0.38 0.00 1.61 2.43 -1.90 -0.22 114.38 120.24 1qvg h ARG 164 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1qvg h ARG 164 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1qvg h ARG 164 CO 0.00 0.25 0.00 1.15 -1.51 0.00 0.00 179.97 179.86 1qvg h THR 165 N 0.39 0.00 0.00 0.20 2.02 -1.92 -3.19 112.91 110.41 1qvg h THR 165 Ca 0.45 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.47 1qvg h THR 165 Cb 0.74 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1qvg h THR 165 CO -0.46 0.00 0.00 0.44 0.37 0.00 0.00 175.52 175.87 1qvg h ASP 166 N 0.00 0.00 -3.38 4.18 3.32 -1.44 -3.42 116.42 115.67 1qvg h ASP 166 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1qvg h ASP 166 Cb 0.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.57 1qvg h ASP 166 CO 0.00 0.00 -0.59 -0.75 -1.72 0.00 0.00 179.24 176.18 1qvg s LYS 167 N -3.57 3.87 0.41 3.56 2.20 -1.21 -5.09 119.74 119.92 1qvg s LYS 167 Ca 0.02 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 54.99 1qvg s LYS 167 Cb 0.09 -3.21 -0.08 0.00 -1.51 0.00 0.00 37.83 33.12 1qvg s LYS 167 CO 0.52 0.17 1.17 -1.25 -0.36 0.00 0.00 175.35 175.59 1qvg s PRO 168 N 0.65 3.98 0.53 4.03 0.04 -1.26 -4.91 135.00 138.06 1qvg s PRO 168 Ca 0.03 1.82 0.20 0.00 0.04 0.00 0.00 61.00 63.08 1qvg s PRO 168 Cb -0.13 -2.61 1.37 0.00 0.04 0.00 0.00 34.50 33.17 1qvg s PRO 168 CO 0.02 -0.37 2.15 0.74 0.04 0.00 0.00 177.00 179.57 1qvg h PHE 169 N 2.49 0.00 0.00 0.56 -1.00 -1.97 -3.45 116.94 113.57 1qvg h PHE 169 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1qvg h PHE 169 Cb 1.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.80 1qvg h PHE 169 CO 0.55 0.04 0.00 0.28 -1.61 0.00 0.00 178.31 177.56 1qvg n VAL 170 N -4.29 0.00 -3.93 -0.55 0.31 -1.26 -4.65 118.33 103.95 1qvg n VAL 170 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 1qvg n VAL 170 Cb 0.12 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.94 1qvg n VAL 170 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1qvg s LYS 171 N 0.00 0.33 0.20 5.55 -2.85 -1.26 -5.05 119.74 116.66 1qvg s LYS 171 Ca 0.00 -0.46 -0.22 0.00 -1.00 0.00 0.00 55.97 54.30 1qvg s LYS 171 Cb 0.00 0.13 0.13 0.00 -2.06 0.00 0.00 37.83 36.03 1qvg s LYS 171 CO 0.00 -0.06 1.56 0.00 0.10 0.00 0.00 175.35 176.95 1qvg h ALA 172 N 4.72 -0.09 -0.89 0.59 0.00 -2.01 0.40 119.26 121.98 1qvg h ALA 172 Ca -0.31 0.19 0.30 0.00 0.00 0.00 0.00 54.91 55.10 1qvg h ALA 172 Cb 1.20 1.01 -0.16 0.00 0.00 0.00 0.00 17.79 19.84 1qvg h ALA 172 CO 0.42 -0.73 0.22 0.41 0.00 0.00 0.00 179.25 179.57 1qvg n GLY 173 N -1.42 -0.97 0.17 0.00 0.00 -1.26 0.76 105.19 102.46 1qvg n GLY 173 Ca 0.06 0.81 -0.04 0.00 0.00 0.00 0.00 46.02 46.84 1qvg n GLY 173 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1qvg h ASN 174 N 0.00 0.25 -0.29 1.61 4.21 -1.18 -2.50 115.58 117.69 1qvg h ASN 174 Ca 0.63 -0.14 -0.11 0.00 1.21 0.00 0.00 56.30 57.90 1qvg h ASN 174 Cb 1.50 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 38.62 1qvg h ASN 174 CO -0.77 0.77 -0.25 0.50 -1.29 0.00 0.00 177.43 176.39 1qvg h LYS 175 N 0.17 0.68 -0.54 0.81 3.11 0.39 -3.03 116.57 118.17 1qvg h LYS 175 Ca -0.00 -0.35 0.11 0.00 -2.81 0.00 0.00 60.65 57.60 1qvg h LYS 175 Cb 1.06 0.01 -0.11 0.00 -1.00 0.00 0.00 32.23 32.19 1qvg h LYS 175 CO 0.09 0.95 -0.18 1.25 -2.81 0.00 0.00 179.45 178.75 1qvg h HIS 176 N 0.42 -0.42 -0.01 1.91 2.76 -0.74 0.43 115.15 119.50 1qvg h HIS 176 Ca 0.05 0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 1qvg h HIS 176 Cb 0.81 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 1qvg h HIS 176 CO 0.07 -0.27 -0.37 0.45 -1.30 0.00 0.00 177.93 176.51 1qvg h HIS 177 N -0.05 0.01 0.00 5.26 3.86 -1.45 -2.28 115.15 120.51 1qvg h HIS 177 Ca 0.25 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1qvg h HIS 177 Cb 0.44 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1qvg h HIS 177 CO -0.49 0.38 -0.02 -0.22 0.86 0.00 0.00 177.93 178.45 1qvg h LYS 178 N 0.01 0.01 -0.84 2.45 3.64 -0.98 -3.30 116.57 117.56 1qvg h LYS 178 Ca -0.00 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.53 1qvg h LYS 178 Cb 0.66 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1qvg h LYS 178 CO 0.05 0.88 0.55 1.98 -2.27 0.00 0.00 179.45 180.65 1qvg h MET 179 N -0.86 0.45 0.00 1.90 4.05 -0.12 0.22 114.93 120.57 1qvg h MET 179 Ca -0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1qvg h MET 179 Cb 0.89 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1qvg h MET 179 CO 0.00 0.30 0.00 1.17 0.23 0.00 0.00 176.91 178.61 1qvg n LYS 180 N -4.51 0.16 -0.92 0.39 4.81 -0.87 -1.44 118.16 115.78 1qvg n LYS 180 Ca 0.17 0.50 -0.03 0.00 -0.87 0.00 0.00 58.31 58.08 1qvg n LYS 180 Cb 0.58 -1.87 0.30 0.00 0.02 0.00 0.00 35.03 34.06 1qvg n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1qvg n ALA 181 N -1.75 4.30 -2.33 3.14 0.00 0.76 -4.77 120.51 119.86 1qvg n ALA 181 Ca 0.01 -2.40 -0.11 0.00 0.00 0.00 0.00 53.44 50.94 1qvg n ALA 181 Cb 0.14 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 1qvg n ALA 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1qvg s ARG 182 N -2.99 1.19 -1.18 0.00 1.81 -0.52 -4.70 118.95 112.57 1qvg s ARG 182 Ca 0.52 -1.53 -0.08 0.00 -1.72 0.00 0.00 55.73 52.92 1qvg s ARG 182 Cb 0.42 0.29 0.23 0.00 -0.45 0.00 0.00 34.95 35.45 1qvg s ARG 182 CO 0.12 -0.40 1.53 0.41 -0.68 0.00 0.00 175.30 176.28 1qvg n GLY 183 N -0.25 4.52 3.23 -3.53 0.00 -1.26 -4.50 105.19 103.40 1qvg n GLY 183 Ca -0.00 -2.35 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 1qvg n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qvg s THR 184 N -0.70 0.01 -0.14 2.61 2.01 -1.25 -4.79 115.64 113.39 1qvg s THR 184 Ca 0.36 -0.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.06 1qvg s THR 184 Cb 0.02 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 1qvg s THR 184 CO 0.02 -0.03 0.77 -0.75 -0.69 0.00 0.00 174.62 173.93 1qvg s LYS 185 N -0.00 4.33 -0.07 4.92 2.47 -1.26 -4.91 119.74 125.22 1qvg s LYS 185 Ca -0.02 0.92 -0.10 0.00 -1.56 0.00 0.00 55.97 55.21 1qvg s LYS 185 Cb -0.03 -3.54 0.02 0.00 -1.46 0.00 0.00 37.83 32.83 1qvg s LYS 185 CO 0.01 -0.20 0.26 -0.46 0.16 0.00 0.00 175.35 175.12 1qvg s TRP 186 N 1.72 -0.22 1.13 4.03 -0.00 -1.26 -4.70 118.94 119.63 1qvg s TRP 186 Ca 0.37 0.49 -0.19 0.00 -0.00 0.00 0.00 56.10 56.77 1qvg s TRP 186 Cb -0.17 0.08 0.27 0.00 -0.00 0.00 0.00 33.47 33.65 1qvg s TRP 186 CO 0.14 -0.23 1.18 -0.35 -0.00 0.00 0.00 176.95 177.70 1qvg n PRO 187 N 2.31 -2.43 -4.11 5.86 -0.04 -1.26 -5.10 135.00 130.23 1qvg n PRO 187 Ca -0.16 -1.86 -0.35 0.00 -0.04 0.00 0.00 63.50 61.09 1qvg n PRO 187 Cb 0.57 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1qvg n PRO 187 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1qvg s ASN 188 N -4.98 4.43 -0.08 3.54 0.01 -1.26 -5.09 114.94 111.50 1qvg s ASN 188 Ca 0.72 -0.31 -0.15 0.00 -0.71 0.00 0.00 52.86 52.41 1qvg s ASN 188 Cb -0.05 -1.75 -0.05 0.00 0.41 0.00 0.00 41.25 39.81 1qvg s ASN 188 CO 0.54 0.04 0.37 -0.69 -1.51 0.00 0.00 177.10 175.85 1qvg s VAL 189 N 1.11 5.18 0.27 1.60 1.01 -1.26 -5.05 120.40 123.26 1qvg s VAL 189 Ca 0.02 0.73 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1qvg s VAL 189 Cb -0.15 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1qvg s VAL 189 CO -0.00 0.47 1.23 -0.13 0.00 0.00 0.00 175.10 176.67 1qvg s ARG 190 N -0.26 4.47 0.11 2.72 0.52 -1.26 -4.94 118.95 120.31 1qvg s ARG 190 Ca 0.21 2.02 -0.32 0.00 -0.52 0.00 0.00 55.73 57.12 1qvg s ARG 190 Cb -0.15 -3.15 -0.11 0.00 0.52 0.00 0.00 34.95 32.06 1qvg s ARG 190 CO 0.09 -0.06 1.58 0.78 0.02 0.00 0.00 175.30 177.71 1qvg h GLY 191 N 4.13 -0.90 0.89 -3.53 0.00 -1.96 0.52 103.07 102.21 1qvg h GLY 191 Ca -0.47 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1qvg h GLY 191 CO 0.69 -0.26 0.22 -0.62 0.00 0.00 0.00 176.54 176.57 1qvg n VAL 192 N -5.47 0.81 0.99 4.60 0.31 -1.26 0.19 118.33 118.51 1qvg n VAL 192 Ca -0.07 0.42 0.11 0.00 -0.01 0.00 0.00 64.34 64.79 1qvg n VAL 192 Cb 0.39 -1.42 0.02 0.00 -0.91 0.00 0.00 33.84 31.91 1qvg n VAL 192 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qvg n ALA 193 N -1.16 3.33 -2.67 3.52 0.00 0.17 -4.54 120.51 119.15 1qvg n ALA 193 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.65 1qvg n ALA 193 Cb 0.22 -0.79 0.06 0.00 0.00 0.00 0.00 19.45 18.94 1qvg n ALA 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1qvg n MET 194 N 0.26 0.40 -3.37 0.00 2.81 0.51 -4.99 117.12 112.75 1qvg n MET 194 Ca 0.10 -1.71 -0.29 0.00 -1.81 0.00 0.00 57.70 53.99 1qvg n MET 194 Cb 0.49 -0.30 -0.04 0.00 -0.71 0.00 0.00 33.22 32.67 1qvg n MET 194 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1qvg s ASN 195 N -3.31 6.48 0.21 7.83 0.01 -1.26 -2.04 114.94 122.86 1qvg s ASN 195 Ca 0.38 0.75 -0.16 0.00 -0.71 0.00 0.00 52.86 53.12 1qvg s ASN 195 Cb -0.02 -2.16 0.22 0.00 0.41 0.00 0.00 41.25 39.70 1qvg s ASN 195 CO 0.25 -0.16 1.60 0.00 -1.51 0.00 0.00 177.10 177.28 1qvg h ALA 196 N 1.91 0.26 -1.03 0.60 0.00 -1.82 0.22 119.26 119.40 1qvg h ALA 196 Ca -0.47 0.24 0.29 0.00 0.00 0.00 0.00 54.91 54.96 1qvg h ALA 196 Cb 1.18 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 19.59 1qvg h ALA 196 CO 0.67 -0.53 0.72 -0.24 0.00 0.00 0.00 179.25 179.87 1qvg h VAL 197 N -0.07 0.51 0.00 0.00 3.04 -1.94 -2.75 116.25 115.04 1qvg h VAL 197 Ca 0.30 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1qvg h VAL 197 Cb 0.54 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1qvg h VAL 197 CO -0.73 0.02 -0.96 0.47 -1.01 0.00 0.00 177.57 175.36 1qvg n ASP 198 N -4.34 0.67 -3.64 3.17 8.00 0.77 -2.23 116.55 118.94 1qvg n ASP 198 Ca 0.23 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.69 1qvg n ASP 198 Cb 1.02 0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 42.63 1qvg n ASP 198 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1qvg s HIS 199 N -3.25 -0.65 0.57 1.24 2.46 -1.04 -4.47 115.29 110.15 1qvg s HIS 199 Ca 0.03 1.48 0.34 0.00 0.47 0.00 0.00 55.06 57.37 1qvg s HIS 199 Cb 0.13 0.38 1.43 0.00 -0.13 0.00 0.00 32.58 34.38 1qvg s HIS 199 CO 0.78 -0.32 1.72 -1.00 -2.47 0.00 0.00 174.74 173.45 1qvg h PRO 200 N 5.14 0.00 -0.01 2.88 0.13 -1.84 0.50 132.00 138.81 1qvg h PRO 200 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1qvg h PRO 200 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1qvg h PRO 200 CO 0.12 0.00 -0.28 1.19 -0.23 0.00 0.00 178.00 178.80 1qvg n PHE 201 N -3.85 0.00 -1.52 1.56 0.99 -1.26 -4.53 117.46 108.85 1qvg n PHE 201 Ca 0.22 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.35 1qvg n PHE 201 Cb 1.19 -0.17 0.06 0.00 -1.00 0.00 0.00 39.48 39.56 1qvg n PHE 201 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1qvg s GLY 202 N -2.62 1.71 0.00 1.37 0.00 0.17 -4.10 107.32 103.85 1qvg s GLY 202 Ca 0.22 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1qvg s GLY 202 CO 0.55 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.75 1qvg n GLY 203 N -1.68 0.57 0.00 0.20 0.00 -0.86 -3.71 105.19 99.70 1qvg n GLY 203 Ca 0.08 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1qvg n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 204 N 0.36 1.51 0.03 -0.02 0.00 -1.26 -4.70 105.19 101.11 1qvg n GLY 204 Ca 0.00 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.29 1qvg n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 205 N 1.49 -1.43 3.18 -0.02 0.00 -1.26 -4.84 105.19 102.31 1qvg n GLY 205 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1qvg n GLY 205 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qvg s ARG 206 N -3.05 1.07 -0.19 1.61 1.70 -1.26 -5.13 118.95 113.69 1qvg s ARG 206 Ca 0.11 -1.53 -0.18 0.00 -0.47 0.00 0.00 55.73 53.65 1qvg s ARG 206 Cb 0.16 0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 1qvg s ARG 206 CO 0.64 -0.33 0.51 -0.65 -1.08 0.00 0.00 175.30 174.39 1qvg s GLN 207 N -4.10 4.20 -0.27 3.89 -0.21 -1.26 -4.93 119.66 116.97 1qvg s GLN 207 Ca 0.31 0.41 -0.28 0.00 0.02 0.00 0.00 55.36 55.83 1qvg s GLN 207 Cb 0.07 -3.55 0.18 0.00 1.00 0.00 0.00 33.01 30.71 1qvg s GLN 207 CO 0.07 -0.13 1.31 -3.38 -2.12 0.00 0.00 175.29 171.05 1qvg s HIS 208 N 1.56 -0.12 0.73 0.91 -3.43 -1.26 -5.11 115.29 108.58 1qvg s HIS 208 Ca 0.24 0.23 -0.14 0.00 -0.80 0.00 0.00 55.06 54.59 1qvg s HIS 208 Cb -0.15 0.48 0.04 0.00 -1.43 0.00 0.00 32.58 31.51 1qvg s HIS 208 CO 0.10 -0.09 1.14 -1.25 -2.00 0.00 0.00 174.74 172.64 1qvg s PRO 209 N -0.67 2.28 -0.04 -0.38 0.04 -1.26 -4.88 135.00 130.08 1qvg s PRO 209 Ca 0.07 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 1qvg s PRO 209 Cb -0.02 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1qvg s PRO 209 CO -0.09 -1.67 0.68 0.78 0.04 0.00 0.00 177.00 176.74 1qvg h GLY 210 N -0.52 -0.44 -0.48 0.56 0.00 -1.80 -3.47 103.07 96.93 1qvg h GLY 210 Ca -0.46 0.16 -0.21 0.00 0.00 0.00 0.00 47.33 46.82 1qvg h GLY 210 CO 0.51 -0.16 -0.07 0.28 0.00 0.00 0.00 176.54 177.09 1qvg n LYS 211 N -5.06 1.02 -1.01 4.80 5.02 -1.26 -5.09 118.16 116.58 1qvg n LYS 211 Ca -0.07 -1.32 -0.30 0.00 -2.02 0.00 0.00 58.31 54.60 1qvg n LYS 211 Cb 0.22 0.04 0.14 0.00 -0.02 0.00 0.00 35.03 35.41 1qvg n LYS 211 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qvg s PRO 212 N -2.97 1.23 0.02 1.97 0.04 -1.26 -4.93 135.00 129.10 1qvg s PRO 212 Ca 0.18 1.11 0.26 0.00 0.04 0.00 0.00 61.00 62.59 1qvg s PRO 212 Cb -0.01 -1.78 0.65 0.00 0.04 0.00 0.00 34.50 33.39 1qvg s PRO 212 CO 0.11 -2.34 1.52 1.63 0.04 0.00 0.00 177.00 177.96 1qvg n LYS 213 N -3.99 0.05 -2.96 4.56 5.02 -1.26 -4.83 118.16 114.75 1qvg n LYS 213 Ca 0.08 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 1qvg n LYS 213 Cb 0.54 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1qvg n LYS 213 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1qvg s SER 214 N -3.21 6.97 0.09 4.39 0.01 -1.26 0.09 113.70 120.78 1qvg s SER 214 Ca 0.11 1.18 0.08 0.00 1.31 0.00 0.00 55.95 58.63 1qvg s SER 214 Cb 0.17 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 1qvg s SER 214 CO 0.66 -0.27 -0.16 -0.51 0.41 0.00 0.00 173.24 173.37 1qvg s ILE 215 N 1.54 2.96 0.51 1.44 1.10 -0.04 -4.94 121.20 123.77 1qvg s ILE 215 Ca 0.38 -1.33 -0.22 0.00 -0.51 0.00 0.00 60.65 58.97 1qvg s ILE 215 Cb -0.17 -2.33 -0.06 0.00 0.15 0.00 0.00 42.46 40.05 1qvg s ILE 215 CO 0.15 0.19 1.25 -0.55 -2.11 0.00 0.00 174.94 173.87 1qvg s SER 216 N -1.91 5.69 0.36 4.50 0.15 -1.26 -1.20 113.70 120.03 1qvg s SER 216 Ca 0.17 2.49 0.07 0.00 0.70 0.00 0.00 55.95 59.39 1qvg s SER 216 Cb -0.11 -2.61 0.76 0.00 -1.71 0.00 0.00 66.02 62.35 1qvg s SER 216 CO 0.09 -1.26 1.92 0.03 1.20 0.00 0.00 173.24 175.22 1qvg h ARG 217 N 1.66 0.72 0.00 5.44 2.47 -1.95 -0.80 114.38 121.92 1qvg h ARG 217 Ca -0.50 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 1qvg h ARG 217 Cb 1.27 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1qvg h ARG 217 CO 0.58 0.48 0.00 0.09 0.56 0.00 0.00 179.97 181.68 1qvg n ASN 218 N -4.50 0.52 -4.50 7.04 3.02 -1.26 -4.87 115.26 110.70 1qvg n ASN 218 Ca 0.13 0.62 -0.45 0.00 -0.03 0.00 0.00 54.58 54.85 1qvg n ASN 218 Cb 0.32 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1qvg n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qvg n ALA 219 N -1.71 -1.38 -1.91 5.41 0.00 -0.31 -4.93 120.51 115.69 1qvg n ALA 219 Ca 0.03 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 1qvg n ALA 219 Cb 0.23 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 1qvg n ALA 219 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qvg s PRO 220 N -1.35 3.80 0.29 0.00 0.04 -1.26 -4.69 135.00 131.83 1qvg s PRO 220 Ca 0.61 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 1qvg s PRO 220 Cb -0.77 -2.16 -0.10 0.00 0.04 0.00 0.00 34.50 31.51 1qvg s PRO 220 CO 0.58 -0.34 1.38 -1.25 0.04 0.00 0.00 177.00 177.41 1qvg s PRO 221 N -4.43 4.31 0.00 0.56 0.04 -1.26 -1.33 135.00 132.89 1qvg s PRO 221 Ca 0.56 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1qvg s PRO 221 Cb -0.10 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1qvg s PRO 221 CO 0.39 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1qvg n GLY 222 N 1.54 0.67 0.02 0.56 0.00 -1.26 -4.78 105.19 101.94 1qvg n GLY 222 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1qvg n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1qvg n ARG 223 N 0.00 1.39 -2.36 1.61 0.63 -0.44 -4.69 116.66 112.79 1qvg n ARG 223 Ca 0.00 -0.04 -0.39 0.00 -0.92 0.00 0.00 57.85 56.50 1qvg n ARG 223 Cb 0.00 -1.17 -0.03 0.00 0.45 0.00 0.00 32.46 31.71 1qvg n ARG 223 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1qvg s LYS 224 N -2.34 3.01 0.26 -0.14 2.20 -0.73 -4.89 119.74 117.11 1qvg s LYS 224 Ca -0.03 -0.05 -0.08 0.00 -0.36 0.00 0.00 55.97 55.45 1qvg s LYS 224 Cb 0.03 -4.39 -0.01 0.00 -1.51 0.00 0.00 37.83 31.95 1qvg s LYS 224 CO 0.28 -2.40 0.40 0.14 -0.36 0.00 0.00 175.35 173.41 1qvg s VAL 225 N 6.96 0.00 0.00 4.02 -7.23 -1.26 -4.99 120.40 117.90 1qvg s VAL 225 Ca 0.48 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1qvg s VAL 225 Cb -0.09 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1qvg s VAL 225 CO 0.14 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1qvg n GLY 226 N -0.40 0.85 3.53 2.32 0.00 -1.26 -4.55 105.19 105.68 1qvg n GLY 226 Ca -0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1qvg n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qvg s ASP 227 N -4.00 6.23 -0.16 1.61 1.01 0.11 -4.96 116.67 116.52 1qvg s ASP 227 Ca 0.00 -0.45 -0.29 0.00 0.71 0.00 0.00 52.55 52.52 1qvg s ASP 227 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1qvg s ASP 227 CO 0.00 -1.63 1.33 -0.63 0.21 0.00 0.00 175.17 174.45 1qvg s ILE 228 N 5.07 4.16 -0.60 0.77 1.01 -1.26 -0.86 121.20 129.48 1qvg s ILE 228 Ca 0.33 1.39 -0.08 0.00 0.00 0.00 0.00 60.65 62.30 1qvg s ILE 228 Cb -0.10 -3.92 0.08 0.00 0.01 0.00 0.00 42.46 38.52 1qvg s ILE 228 CO 0.16 -0.15 0.19 0.00 0.00 0.00 0.00 174.94 175.15 1qvg n ALA 229 N 6.79 -1.04 -1.62 9.38 0.00 -0.34 -4.77 120.51 128.92 1qvg n ALA 229 Ca 0.15 -0.07 -0.48 0.00 0.00 0.00 0.00 53.44 53.04 1qvg n ALA 229 Cb 0.45 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1qvg n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qvg n SER 230 N -1.75 1.97 0.00 0.00 3.41 -1.25 -4.85 113.62 111.15 1qvg n SER 230 Ca 0.04 1.13 0.13 0.00 -0.26 0.00 0.00 58.87 59.91 1qvg n SER 230 Cb 0.47 -1.30 0.41 0.00 -0.26 0.00 0.00 64.21 63.53 1qvg n SER 230 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qvg n LYS 231 N 2.07 0.01 0.00 4.33 5.02 -1.26 -4.93 118.16 123.39 1qvg n LYS 231 Ca 0.14 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1qvg n LYS 231 Cb 0.26 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1qvg n LYS 231 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1qvg n ARG 232 N -1.53 0.00 -4.04 1.97 1.85 -1.26 -5.19 116.66 108.47 1qvg n ARG 232 Ca 0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.81 1qvg n ARG 232 Cb 0.34 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.68 1qvg n ARG 232 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1qvg s THR 233 N -2.00 0.03 0.00 8.89 -4.23 -1.26 -5.12 115.64 111.95 1qvg s THR 233 Ca 0.00 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1qvg s THR 233 Cb 0.00 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1qvg s THR 233 CO 0.00 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1qvg n GLY 234 N -0.27 -2.04 0.03 3.99 0.00 -1.26 -4.78 105.19 100.86 1qvg n GLY 234 Ca -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 1qvg n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvg n ARG 235 N 0.00 2.32 -1.60 1.61 1.74 -1.26 -5.06 116.66 114.42 1qvg n ARG 235 Ca 0.00 0.01 -0.47 0.00 -0.77 0.00 0.00 57.85 56.62 1qvg n ARG 235 Cb 0.00 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1qvg n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qvg n GLY 236 N 2.86 0.09 2.46 -0.13 0.00 -1.26 -5.29 105.19 103.92 1qvg n GLY 236 Ca -0.09 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1qvg n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93