#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvr s THR 3 N 0.00 2.87 0.18 3.15 -4.23 -1.26 -0.61 115.64 115.74 2qvr s THR 3 Ca 0.00 0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 60.66 2qvr s THR 3 Cb 0.00 -3.20 0.08 0.00 1.34 0.00 0.00 72.50 70.72 2qvr s THR 3 CO 0.00 -0.37 1.84 0.25 -0.54 0.00 0.00 174.62 175.80 2qvr h LEU 4 N -0.94 0.65 -0.84 4.79 5.85 -1.42 -1.24 115.31 122.16 2qvr h LEU 4 Ca -0.46 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2qvr h LEU 4 Cb 1.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2qvr h LEU 4 CO 0.63 0.47 0.55 1.23 -0.34 0.00 0.00 178.44 180.98 2qvr h GLY 5 N 0.76 1.21 1.91 3.75 0.00 -1.93 -1.45 103.07 107.31 2qvr h GLY 5 Ca 0.21 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2qvr h GLY 5 CO -0.04 0.38 -0.56 0.83 0.00 0.00 0.00 176.54 177.15 2qvr h GLU 6 N 1.09 0.09 -0.39 4.80 5.08 -1.84 -2.57 114.58 120.84 2qvr h GLU 6 Ca 0.32 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2qvr h GLU 6 Cb -0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2qvr h GLU 6 CO -0.10 0.63 -0.10 0.35 -1.00 0.00 0.00 179.01 178.79 2qvr h PHE 7 N 0.07 0.85 -0.79 4.33 3.57 -0.72 -0.36 116.94 123.89 2qvr h PHE 7 Ca -0.00 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 2qvr h PHE 7 Cb 1.01 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 2qvr h PHE 7 CO 0.01 0.90 0.43 0.82 -2.23 0.00 0.00 178.31 178.23 2qvr h ILE 8 N 0.56 1.24 -0.23 1.41 2.04 -1.15 -0.14 117.51 121.23 2qvr h ILE 8 Ca 0.10 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2qvr h ILE 8 Cb 0.63 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2qvr h ILE 8 CO 0.04 0.27 0.09 0.58 0.00 0.00 0.00 178.15 179.13 2qvr h VAL 9 N 1.10 1.17 0.26 1.67 2.07 -1.27 -3.24 116.25 118.02 2qvr h VAL 9 Ca 0.28 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2qvr h VAL 9 Cb 0.05 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2qvr h VAL 9 CO -0.04 0.18 -0.31 -0.08 0.02 0.00 0.00 177.57 177.33 2qvr h GLU 10 N 0.22 -0.59 -2.93 1.57 4.81 -0.55 -3.24 114.58 113.86 2qvr h GLU 10 Ca 0.08 0.04 -0.50 0.00 -0.13 0.00 0.00 59.36 58.85 2qvr h GLU 10 Cb 0.19 0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.71 2qvr h GLU 10 CO -0.01 -0.39 2.75 1.63 -0.73 0.00 0.00 179.01 182.26 2qvr n LYS 11 N -5.42 2.93 -0.34 1.92 4.76 -0.11 -4.68 118.16 117.22 2qvr n LYS 11 Ca -0.08 -1.76 0.04 0.00 -2.87 0.00 0.00 58.31 53.64 2qvr n LYS 11 Cb 0.33 -2.54 0.19 0.00 -1.84 0.00 0.00 35.03 31.16 2qvr n LYS 11 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2qvr h GLN 12 N 5.00 0.96 0.00 1.97 4.20 -1.72 -2.28 115.11 123.24 2qvr h GLN 12 Ca 0.65 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.30 2qvr h GLN 12 Cb 0.46 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2qvr h GLN 12 CO 1.41 0.64 -0.00 0.45 -0.67 0.00 0.00 178.83 180.65 2qvr h HIS 13 N 0.99 0.00 -3.86 2.96 3.86 -1.93 -3.39 115.15 113.79 2qvr h HIS 13 Ca 0.44 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 59.19 2qvr h HIS 13 Cb 0.33 0.00 0.13 0.00 1.06 0.00 0.00 27.41 28.93 2qvr h HIS 13 CO -0.02 0.00 0.35 -1.21 0.86 0.00 0.00 177.93 177.91 2qvr s GLU 14 N -4.14 1.28 -1.69 2.45 2.02 -0.86 -4.31 118.70 113.45 2qvr s GLU 14 Ca -0.05 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.57 2qvr s GLU 14 Cb 0.13 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.38 2qvr s GLU 14 CO 0.42 -1.95 0.00 0.34 0.02 0.00 0.00 175.26 174.09 2qvr n PHE 15 N -3.43 -0.60 -2.99 1.61 7.35 -1.26 -2.50 117.46 115.64 2qvr n PHE 15 Ca 0.13 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.62 2qvr n PHE 15 Cb 0.60 -3.46 0.00 0.00 0.35 0.00 0.00 39.48 36.97 2qvr n PHE 15 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2qvr n SER 16 N -1.34 -4.12 -2.84 -2.13 2.88 -1.26 -3.60 113.62 101.21 2qvr n SER 16 Ca -0.21 -0.17 -0.00 0.00 -1.33 0.00 0.00 58.87 57.16 2qvr n SER 16 Cb 0.65 -3.42 -0.00 0.00 -0.75 0.00 0.00 64.21 60.68 2qvr n SER 16 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2qvr n HIS 17 N -3.83 -3.03 -2.14 0.66 8.25 -1.04 -5.01 115.22 109.08 2qvr n HIS 17 Ca -0.07 1.35 -0.06 0.00 -0.26 0.00 0.00 57.72 58.68 2qvr n HIS 17 Cb 0.58 -3.28 -0.02 0.00 1.12 0.00 0.00 29.99 28.39 2qvr n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvr n ALA 18 N 0.86 3.35 -0.21 -1.41 0.00 -1.24 -5.07 120.51 116.80 2qvr n ALA 18 Ca -0.00 -0.73 0.02 0.00 0.00 0.00 0.00 53.44 52.72 2qvr n ALA 18 Cb 0.13 -0.44 0.06 0.00 0.00 0.00 0.00 19.45 19.20 2qvr n ALA 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qvr n THR 19 N -0.35 -0.26 0.27 0.00 -1.04 -1.26 0.55 114.28 112.18 2qvr n THR 19 Ca -0.25 1.30 0.10 0.00 -2.04 0.00 0.00 64.05 63.17 2qvr n THR 19 Cb 0.72 -1.77 0.73 0.00 -1.82 0.00 0.00 70.33 68.20 2qvr n THR 19 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2qvr h GLY 20 N 0.00 0.00 1.28 3.41 0.00 -1.97 -0.99 103.07 104.79 2qvr h GLY 20 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.26 2qvr h GLY 20 CO -0.57 0.00 -1.50 0.83 0.00 0.00 0.00 176.54 175.30 2qvr h GLU 21 N 0.00 0.30 -0.46 4.80 5.08 -0.33 -3.01 114.58 120.96 2qvr h GLU 21 Ca -0.00 -0.52 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2qvr h GLU 21 Cb 0.07 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2qvr h GLU 21 CO 0.00 1.19 -0.02 1.25 -1.00 0.00 0.00 179.01 180.44 2qvr h LEU 22 N 0.08 0.74 -0.02 1.33 5.85 -0.60 -1.15 115.31 121.55 2qvr h LEU 22 Ca -0.24 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2qvr h LEU 22 Cb 2.04 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 2qvr h LEU 22 CO 0.18 0.82 0.01 0.74 -0.34 0.00 0.00 178.44 179.85 2qvr h THR 23 N 0.72 1.10 -0.46 1.05 2.02 -1.28 -1.05 112.91 115.01 2qvr h THR 23 Ca 0.14 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2qvr h THR 23 Cb 0.47 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2qvr h THR 23 CO 0.02 0.08 0.28 0.00 0.37 0.00 0.00 175.52 176.27 2qvr h ALA 24 N 0.89 0.58 0.20 6.16 0.00 -1.36 0.16 119.26 125.89 2qvr h ALA 24 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qvr h ALA 24 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qvr h ALA 24 CO -0.00 0.06 -0.17 -0.07 0.00 0.00 0.00 179.25 179.06 2qvr h LEU 25 N 0.61 -0.45 -1.16 0.00 3.38 -1.07 -1.93 115.31 114.69 2qvr h LEU 25 Ca 0.16 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2qvr h LEU 25 Cb -0.03 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2qvr h LEU 25 CO -0.03 -0.27 -0.18 -0.07 0.09 0.00 0.00 178.44 177.99 2qvr h LEU 26 N -0.39 0.00 -0.75 1.67 3.38 -1.09 -2.37 115.31 115.75 2qvr h LEU 26 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2qvr h LEU 26 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2qvr h LEU 26 CO -0.02 0.18 -0.05 0.28 0.09 0.00 0.00 178.44 178.91 2qvr h SER 27 N 0.00 0.88 -0.45 -0.43 0.02 -0.24 -0.23 113.55 113.10 2qvr h SER 27 Ca -0.00 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.56 2qvr h SER 27 Cb 0.71 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2qvr h SER 27 CO 0.02 0.97 -0.25 0.00 -1.14 0.00 0.00 176.83 176.43 2qvr h ALA 28 N 1.12 0.64 0.58 3.77 0.00 -1.02 -2.17 119.26 122.18 2qvr h ALA 28 Ca 0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2qvr h ALA 28 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qvr h ALA 28 CO 0.03 0.65 -0.29 0.82 0.00 0.00 0.00 179.25 180.47 2qvr h ILE 29 N 0.81 0.41 -0.12 0.00 1.08 -0.92 -1.58 117.51 117.19 2qvr h ILE 29 Ca 0.10 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2qvr h ILE 29 Cb 0.83 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2qvr h ILE 29 CO 0.07 0.00 -0.11 0.07 -0.69 0.00 0.00 178.15 177.50 2qvr h LYS 30 N -0.80 0.18 -0.21 2.37 2.10 -1.08 0.31 116.57 119.45 2qvr h LYS 30 Ca -0.08 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2qvr h LYS 30 Cb 0.61 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2qvr h LYS 30 CO 0.13 0.30 0.11 1.25 -2.00 0.00 0.00 179.45 179.24 2qvr h LEU 31 N 0.18 0.27 -0.76 7.07 5.85 -1.22 0.40 115.31 127.10 2qvr h LEU 31 Ca 0.04 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 2qvr h LEU 31 Cb 0.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2qvr h LEU 31 CO 0.02 0.31 0.19 1.23 -0.34 0.00 0.00 178.44 179.84 2qvr h GLY 32 N 0.22 1.21 0.99 3.75 0.00 -0.51 -0.91 103.07 107.81 2qvr h GLY 32 Ca 0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 2qvr h GLY 32 CO -0.01 0.69 0.29 0.00 0.00 0.00 0.00 176.54 177.51 2qvr h ALA 33 N 1.13 0.60 -0.24 3.60 0.00 0.12 -0.23 119.26 124.22 2qvr h ALA 33 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qvr h ALA 33 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qvr h ALA 33 CO -0.00 0.08 0.13 0.87 0.00 0.00 0.00 179.25 180.33 2qvr h LYS 34 N 0.63 0.34 -0.59 0.00 1.57 0.12 0.16 116.57 118.80 2qvr h LYS 34 Ca 0.17 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2qvr h LYS 34 Cb -0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2qvr h LYS 34 CO -0.03 0.31 0.37 0.82 -0.57 0.00 0.00 179.45 180.35 2qvr h ILE 35 N 0.28 1.10 -0.35 1.86 2.04 -0.87 -1.46 117.51 120.11 2qvr h ILE 35 Ca 0.09 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 2qvr h ILE 35 Cb 0.07 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2qvr h ILE 35 CO -0.01 0.14 -0.11 0.40 0.00 0.00 0.00 178.15 178.56 2qvr h ILE 36 N 0.74 1.28 -0.90 -0.67 2.04 -0.84 -3.01 117.51 116.16 2qvr h ILE 36 Ca 0.23 -1.19 0.11 0.00 1.00 0.00 0.00 64.86 65.01 2qvr h ILE 36 Cb -0.03 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 2qvr h ILE 36 CO -0.08 0.39 0.53 -0.74 0.00 0.00 0.00 178.15 178.25 2qvr h HIS 37 N 0.47 0.96 -0.26 1.37 2.76 -0.36 -1.82 115.15 118.26 2qvr h HIS 37 Ca 0.09 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2qvr h HIS 37 Cb 0.62 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2qvr h HIS 37 CO 0.05 0.37 0.04 -0.09 -1.30 0.00 0.00 177.93 176.99 2qvr h ARG 38 N 0.85 0.12 -0.28 5.26 2.43 -1.14 0.13 114.38 121.75 2qvr h ARG 38 Ca 0.44 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.54 2qvr h ARG 38 Cb 0.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2qvr h ARG 38 CO -0.27 0.08 -0.08 -0.44 -1.51 0.00 0.00 179.97 177.75 2qvr h ASP 39 N 0.13 0.55 -0.84 -3.80 5.19 -1.42 -3.21 116.42 113.01 2qvr h ASP 39 Ca 0.12 -0.37 -0.03 0.00 -0.62 0.00 0.00 57.03 56.13 2qvr h ASP 39 Cb 0.14 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 2qvr h ASP 39 CO -0.17 0.80 0.41 0.40 -3.12 0.00 0.00 179.24 177.55 2qvr h ILE 40 N 0.30 1.26 0.00 0.35 2.04 -1.15 -0.70 117.51 119.61 2qvr h ILE 40 Ca 0.07 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2qvr h ILE 40 Cb 0.56 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2qvr h ILE 40 CO 0.03 0.31 0.00 -1.13 0.00 0.00 0.00 178.15 177.36 2qvr h ASN 41 N 1.19 0.00 0.00 1.72 -0.00 -0.75 -1.97 115.58 115.77 2qvr h ASN 41 Ca 0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.50 2qvr h ASN 41 Cb 0.11 0.00 -0.20 0.00 -0.00 0.00 0.00 38.32 38.24 2qvr h ASN 41 CO -0.04 0.00 -0.73 0.29 -0.00 0.00 0.00 177.43 176.95 2qvr n LYS 42 N -2.34 0.55 -0.34 6.67 5.02 -0.92 -4.94 118.16 121.87 2qvr n LYS 42 Ca -0.01 -2.28 0.08 0.00 -2.02 0.00 0.00 58.31 54.09 2qvr n LYS 42 Cb 0.10 -0.64 0.18 0.00 -0.02 0.00 0.00 35.03 34.65 2qvr n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qvr h ALA 43 N 0.79 0.81 -0.04 7.82 0.00 -0.33 0.64 119.26 128.94 2qvr h ALA 43 Ca -0.12 0.36 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2qvr h ALA 43 Cb 1.51 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 2qvr h ALA 43 CO 0.05 -0.45 -0.16 0.78 0.00 0.00 0.00 179.25 179.47 2qvr h GLY 44 N 0.01 0.07 0.71 0.00 0.00 -1.87 -2.70 103.07 99.30 2qvr h GLY 44 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2qvr h GLY 44 CO -0.95 0.04 -0.79 1.04 0.00 0.00 0.00 176.54 175.88 2qvr n LEU 45 N -4.32 0.64 -4.65 3.11 4.77 0.07 -4.88 117.00 111.74 2qvr n LEU 45 Ca -0.02 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.56 2qvr n LEU 45 Cb 0.25 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2qvr n LEU 45 CO 0.37 0.09 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.50 2qvr s VAL 46 N -3.09 4.09 -1.29 4.08 1.01 -0.33 -5.03 120.40 119.84 2qvr s VAL 46 Ca 0.07 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 2qvr s VAL 46 Cb 0.16 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.85 2qvr s VAL 46 CO 0.77 0.59 1.93 0.47 0.00 0.00 0.00 175.10 178.86 2qvr n ASP 47 N 2.12 4.17 0.00 3.32 8.00 -1.26 -4.26 116.55 128.64 2qvr n ASP 47 Ca -0.18 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.47 2qvr n ASP 47 Cb 0.53 -1.67 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 2qvr n ASP 47 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2qvr n ILE 48 N 6.12 0.00 -3.18 0.53 -5.35 -1.26 -5.05 119.36 111.16 2qvr n ILE 48 Ca 0.50 -0.15 -0.39 0.00 -0.27 0.00 0.00 62.75 62.43 2qvr n ILE 48 Cb 0.43 1.23 -0.06 0.00 -1.74 0.00 0.00 39.64 39.50 2qvr n ILE 48 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2qvr s LEU 49 N -0.41 4.49 0.00 7.28 1.43 -1.26 -3.06 118.68 127.14 2qvr s LEU 49 Ca 0.00 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2qvr s LEU 49 Cb 0.00 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2qvr s LEU 49 CO 0.00 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2qvr n GLY 50 N 2.05 2.32 3.77 -3.19 0.00 -1.26 -4.90 105.19 103.98 2qvr n GLY 50 Ca -0.08 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 2qvr n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvr s ALA 51 N -2.17 3.47 -0.86 4.61 0.00 -1.26 0.07 121.76 125.62 2qvr s ALA 51 Ca 0.00 1.21 0.27 0.00 0.00 0.00 0.00 51.96 53.44 2qvr s ALA 51 Cb 0.00 -3.46 0.95 0.00 0.00 0.00 0.00 23.12 20.62 2qvr s ALA 51 CO 0.00 -0.58 1.79 -1.13 0.00 0.00 0.00 175.76 175.85 2qvr n SER 52 N 0.82 0.43 0.00 0.00 3.41 -0.63 -4.61 113.62 113.05 2qvr n SER 52 Ca -0.00 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2qvr n SER 52 Cb 0.42 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2qvr n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qvr n GLY 53 N 1.41 0.90 3.33 5.00 0.00 -1.26 -5.00 105.19 109.56 2qvr n GLY 53 Ca 0.06 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2qvr n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvr s ALA 54 N -2.00 1.91 -0.15 4.61 0.00 -1.26 -5.08 121.76 119.79 2qvr s ALA 54 Ca 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 2qvr s ALA 54 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2qvr s ALA 54 CO 0.00 0.00 -0.09 -2.00 0.00 0.00 0.00 175.76 173.67 2qvr s GLU 55 N -3.68 3.47 1.00 0.00 2.12 -1.26 -1.99 118.70 118.35 2qvr s GLU 55 Ca 0.22 -0.63 -0.14 0.00 0.36 0.00 0.00 54.97 54.78 2qvr s GLU 55 Cb 0.01 -2.76 0.06 0.00 0.26 0.00 0.00 34.13 31.70 2qvr s GLU 55 CO 0.06 0.18 0.32 0.09 -0.54 0.00 0.00 175.26 175.36 2qvr n ASN 56 N 3.67 -2.13 0.00 -1.70 4.13 0.36 -4.79 115.26 114.79 2qvr n ASN 56 Ca -0.18 0.21 0.13 0.00 1.68 0.00 0.00 54.58 56.42 2qvr n ASN 56 Cb 0.52 -1.15 0.70 0.00 -1.54 0.00 0.00 39.78 38.31 2qvr n ASN 56 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2qvr n VAL 57 N -3.84 0.12 1.28 2.41 3.14 -1.26 -0.94 118.33 119.24 2qvr n VAL 57 Ca 0.05 0.03 0.13 0.00 -2.96 0.00 0.00 64.34 61.59 2qvr n VAL 57 Cb 0.56 -0.60 0.40 0.00 -1.06 0.00 0.00 33.84 33.14 2qvr n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qvr n GLN 58 N -1.22 0.98 -1.92 1.45 1.13 -1.26 -4.91 117.38 111.63 2qvr n GLN 58 Ca 0.14 -0.58 -0.04 0.00 -1.94 0.00 0.00 57.00 54.58 2qvr n GLN 58 Cb 0.18 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.04 2qvr n GLN 58 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qvr n GLY 59 N 1.31 0.28 3.60 1.08 0.00 -0.12 -5.04 105.19 106.30 2qvr n GLY 59 Ca 0.13 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2qvr n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qvr s GLU 60 N -3.90 2.17 -0.70 1.61 2.02 -1.25 -4.85 118.70 113.81 2qvr s GLU 60 Ca 0.00 -1.22 -0.27 0.00 0.02 0.00 0.00 54.97 53.50 2qvr s GLU 60 Cb 0.00 -2.22 0.02 0.00 0.10 0.00 0.00 34.13 32.03 2qvr s GLU 60 CO 0.00 0.44 1.34 0.08 0.02 0.00 0.00 175.26 177.14 2qvr s VAL 61 N -1.73 3.71 0.41 2.63 1.01 -1.26 0.13 120.40 125.31 2qvr s VAL 61 Ca 0.26 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.43 2qvr s VAL 61 Cb -0.09 -4.76 -0.09 0.00 0.00 0.00 0.00 36.38 31.44 2qvr s VAL 61 CO 0.16 -1.65 1.38 -1.58 0.00 0.00 0.00 175.10 173.41 2qvr s GLN 62 N 5.79 3.95 0.21 2.72 0.74 -0.84 -4.93 119.66 127.30 2qvr s GLN 62 Ca 0.41 2.33 0.04 0.00 0.05 0.00 0.00 55.36 58.18 2qvr s GLN 62 Cb -0.09 -2.80 -0.03 0.00 1.10 0.00 0.00 33.01 31.19 2qvr s GLN 62 CO 0.17 -0.57 0.34 -0.65 -0.55 0.00 0.00 175.29 174.03 2qvr s GLN 63 N -2.23 3.44 0.20 1.67 -1.52 -1.26 -1.60 119.66 118.36 2qvr s GLN 63 Ca 0.56 -0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 53.19 2qvr s GLN 63 Cb -0.42 -2.91 0.16 0.00 -0.22 0.00 0.00 33.01 29.63 2qvr s GLN 63 CO 0.55 0.45 1.85 -0.22 -0.25 0.00 0.00 175.29 177.67 2qvr h LYS 64 N 1.53 0.82 -0.69 2.91 3.64 -0.52 -2.41 116.57 121.84 2qvr h LYS 64 Ca -0.51 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 2qvr h LYS 64 Cb 1.22 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2qvr h LYS 64 CO 0.64 0.54 0.36 1.25 -2.27 0.00 0.00 179.45 179.97 2qvr h LEU 65 N 0.84 0.87 -0.43 5.20 5.85 -1.80 -1.63 115.31 124.21 2qvr h LEU 65 Ca 0.26 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2qvr h LEU 65 Cb -0.01 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 40.70 2qvr h LEU 65 CO -0.09 0.72 -0.19 0.44 -0.34 0.00 0.00 178.44 178.98 2qvr h ASP 66 N 0.97 -0.64 -0.32 1.25 3.45 -1.79 0.33 116.42 119.67 2qvr h ASP 66 Ca 0.24 0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.79 2qvr h ASP 66 Cb 0.06 0.36 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2qvr h ASP 66 CO -0.04 -0.22 -0.08 0.25 -1.57 0.00 0.00 179.24 177.59 2qvr h LEU 67 N -0.10 0.63 0.10 1.55 5.85 -1.41 -1.57 115.31 120.37 2qvr h LEU 67 Ca 0.21 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2qvr h LEU 67 Cb 0.42 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2qvr h LEU 67 CO -0.50 0.85 -0.23 0.15 -0.34 0.00 0.00 178.44 178.38 2qvr h PHE 68 N 0.40 -0.60 -0.53 1.25 3.57 -0.67 -0.29 116.94 120.07 2qvr h PHE 68 Ca 0.08 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 2qvr h PHE 68 Cb 0.58 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 2qvr h PHE 68 CO 0.05 -0.32 0.21 0.00 -2.23 0.00 0.00 178.31 176.02 2qvr h ALA 69 N 0.37 0.66 0.13 2.41 0.00 -0.34 -1.08 119.26 121.42 2qvr h ALA 69 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qvr h ALA 69 Cb 0.44 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2qvr h ALA 69 CO -0.13 -0.18 -0.26 -0.97 0.00 0.00 0.00 179.25 177.70 2qvr h ASN 70 N 0.40 -0.75 -0.66 0.00 -0.73 -0.72 -1.33 115.58 111.80 2qvr h ASN 70 Ca 0.25 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.50 2qvr h ASN 70 Cb 0.26 0.28 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 2qvr h ASN 70 CO -0.24 -0.36 0.36 -0.33 -0.37 0.00 0.00 177.43 176.50 2qvr h GLU 71 N -0.48 0.92 -0.12 6.67 4.39 -0.74 -1.40 114.58 123.82 2qvr h GLU 71 Ca 0.03 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2qvr h GLU 71 Cb 0.50 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2qvr h GLU 71 CO -0.14 0.69 0.03 0.87 -1.16 0.00 0.00 179.01 179.30 2qvr h LYS 72 N 0.90 0.18 -0.73 2.33 1.79 -1.04 -0.18 116.57 119.82 2qvr h LYS 72 Ca 0.23 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2qvr h LYS 72 Cb 0.04 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 2qvr h LYS 72 CO -0.04 0.33 0.24 -0.07 -1.08 0.00 0.00 179.45 178.83 2qvr h LEU 73 N -0.00 1.04 -0.20 2.94 3.38 -1.21 0.38 115.31 121.64 2qvr h LEU 73 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2qvr h LEU 73 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qvr h LEU 73 CO -0.00 0.96 0.08 0.50 0.09 0.00 0.00 178.44 180.07 2qvr h LYS 74 N 1.08 0.30 -0.42 1.13 3.64 -1.09 -0.11 116.57 121.09 2qvr h LYS 74 Ca 0.24 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2qvr h LYS 74 Cb 0.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2qvr h LYS 74 CO -0.01 0.36 -0.14 0.00 -2.27 0.00 0.00 179.45 177.39 2qvr h ALA 75 N 0.92 0.97 -0.70 5.00 0.00 -0.86 -1.29 119.26 123.30 2qvr h ALA 75 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qvr h ALA 75 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2qvr h ALA 75 CO -0.01 0.61 0.17 0.00 0.00 0.00 0.00 179.25 180.02 2qvr h ALA 76 N 1.15 0.98 -0.23 0.00 0.00 -0.65 -1.19 119.26 119.33 2qvr h ALA 76 Ca 0.11 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2qvr h ALA 76 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qvr h ALA 76 CO 0.04 0.66 -0.59 -0.07 0.00 0.00 0.00 179.25 179.29 2qvr h LEU 77 N 1.05 0.84 -0.93 0.00 3.38 -0.78 -3.14 115.31 115.74 2qvr h LEU 77 Ca 0.22 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2qvr h LEU 77 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qvr h LEU 77 CO 0.00 1.24 -0.26 0.50 0.09 0.00 0.00 178.44 180.01 2qvr h LYS 78 N 0.56 0.48 0.00 1.13 3.64 -1.07 -3.07 116.57 118.23 2qvr h LYS 78 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2qvr h LYS 78 Cb 1.18 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2qvr h LYS 78 CO 0.12 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 2qvr n ALA 79 N -2.49 1.84 0.90 5.00 0.00 -0.46 -2.70 120.51 122.60 2qvr n ALA 79 Ca -0.00 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2qvr n ALA 79 Cb 0.41 -1.41 0.43 0.00 0.00 0.00 0.00 19.45 18.88 2qvr n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qvr n ARG 80 N -2.26 0.07 -3.84 0.00 5.12 -1.16 -4.92 116.66 109.67 2qvr n ARG 80 Ca 0.03 0.04 -0.28 0.00 -1.93 0.00 0.00 57.85 55.71 2qvr n ARG 80 Cb 0.29 -1.56 0.04 0.00 -1.16 0.00 0.00 32.46 30.06 2qvr n ARG 80 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2qvr n ASP 81 N -1.68 -4.51 0.00 0.55 2.03 -1.10 -4.84 116.55 107.01 2qvr n ASP 81 Ca 0.06 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.62 2qvr n ASP 81 Cb 0.36 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 2qvr n ASP 81 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qvr n ILE 82 N -4.67 0.00 -4.96 5.18 3.06 -1.26 -4.89 119.36 111.82 2qvr n ILE 82 Ca -0.01 -0.18 -0.32 0.00 -2.50 0.00 0.00 62.75 59.73 2qvr n ILE 82 Cb 0.55 0.72 -0.14 0.00 0.54 0.00 0.00 39.64 41.32 2qvr n ILE 82 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2qvr s VAL 83 N -0.87 2.87 -0.17 9.51 1.01 -1.26 -3.96 120.40 127.53 2qvr s VAL 83 Ca 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 61.98 61.35 2qvr s VAL 83 Cb 0.00 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.32 2qvr s VAL 83 CO 0.00 0.58 1.38 0.00 0.00 0.00 0.00 175.10 177.06 2qvr h ALA 84 N 5.49 0.68 0.00 5.51 0.00 -1.15 -3.45 119.26 126.34 2qvr h ALA 84 Ca -0.44 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2qvr h ALA 84 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2qvr h ALA 84 CO 0.50 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2qvr n GLY 85 N 1.24 0.46 3.25 0.00 0.00 -1.26 -1.10 105.19 107.78 2qvr n GLY 85 Ca 0.01 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2qvr n GLY 85 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qvr s ILE 86 N -2.00 0.77 -0.02 -0.61 -5.25 0.22 -2.82 121.20 111.49 2qvr s ILE 86 Ca 0.00 -1.99 0.05 0.00 -0.99 0.00 0.00 60.65 57.72 2qvr s ILE 86 Cb 0.00 -2.10 -0.01 0.00 2.95 0.00 0.00 42.46 43.30 2qvr s ILE 86 CO 0.00 -0.50 -0.16 0.00 -1.79 0.00 0.00 174.94 172.49 2qvr s ALA 87 N -3.60 1.31 0.02 2.27 0.00 -0.71 0.58 121.76 121.63 2qvr s ALA 87 Ca 0.23 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 2qvr s ALA 87 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2qvr s ALA 87 CO 0.04 0.31 -0.02 0.45 0.00 0.00 0.00 175.76 176.53 2qvr s SER 88 N -0.31 0.20 0.47 0.00 0.15 -1.26 -4.22 113.70 108.72 2qvr s SER 88 Ca 0.05 -0.41 0.32 0.00 0.70 0.00 0.00 55.95 56.61 2qvr s SER 88 Cb -0.07 0.08 1.56 0.00 -1.71 0.00 0.00 66.02 65.89 2qvr s SER 88 CO -0.00 -0.25 1.97 -0.08 1.20 0.00 0.00 173.24 176.08 2qvr h GLU 89 N 4.92 0.00 -0.02 5.44 4.81 -1.97 -1.47 114.58 126.28 2qvr h GLU 89 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2qvr h GLU 89 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2qvr h GLU 89 CO 0.43 0.00 -0.09 0.39 -0.73 0.00 0.00 179.01 179.00 2qvr n GLU 90 N -2.71 1.96 -4.29 1.92 -0.58 -1.26 -4.55 120.64 111.12 2qvr n GLU 90 Ca -0.01 -1.54 -0.31 0.00 -0.42 0.00 0.00 57.16 54.88 2qvr n GLU 90 Cb 0.15 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 29.46 2qvr n GLU 90 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2qvr s GLU 91 N -2.11 2.50 -0.05 3.49 0.41 -0.56 -4.67 118.70 117.73 2qvr s GLU 91 Ca 0.28 -0.80 -0.22 0.00 -0.41 0.00 0.00 54.97 53.82 2qvr s GLU 91 Cb 0.20 -2.50 -0.29 0.00 -1.78 0.00 0.00 34.13 29.76 2qvr s GLU 91 CO 0.36 0.57 0.93 -0.44 -0.49 0.00 0.00 175.26 176.19 2qvr h ASP 92 N 3.99 0.43 -1.36 -0.19 3.32 -1.92 -3.44 116.42 117.24 2qvr h ASP 92 Ca -0.48 -0.91 -0.58 0.00 0.02 0.00 0.00 57.03 55.07 2qvr h ASP 92 Cb 1.17 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.49 2qvr h ASP 92 CO 0.56 1.30 -0.49 -1.61 -1.72 0.00 0.00 179.24 177.29 2qvr s GLU 93 N -2.59 2.20 0.57 3.56 0.41 -1.26 -5.01 118.70 116.58 2qvr s GLU 93 Ca -0.14 -1.94 -0.17 0.00 -0.41 0.00 0.00 54.97 52.31 2qvr s GLU 93 Cb 0.01 -1.92 -0.05 0.00 -1.78 0.00 0.00 34.13 30.39 2qvr s GLU 93 CO 0.81 -0.19 1.06 0.96 -0.49 0.00 0.00 175.26 177.41 2qvr s ILE 94 N -2.66 3.79 -0.30 -1.63 -4.36 -1.26 -4.70 121.20 110.08 2qvr s ILE 94 Ca 0.36 0.90 -0.08 0.00 -0.26 0.00 0.00 60.65 61.58 2qvr s ILE 94 Cb 0.04 -3.39 -0.00 0.00 1.25 0.00 0.00 42.46 40.35 2qvr s ILE 94 CO 0.20 -0.44 0.11 -0.69 0.24 0.00 0.00 174.94 174.36 2qvr s VAL 95 N -2.34 4.28 -0.25 8.37 1.01 0.20 -4.98 120.40 126.68 2qvr s VAL 95 Ca 0.65 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 2qvr s VAL 95 Cb -0.16 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2qvr s VAL 95 CO 0.33 0.08 0.47 -0.69 0.00 0.00 0.00 175.10 175.30 2qvr s VAL 96 N 1.56 5.11 -0.38 2.92 1.01 -1.26 -0.61 120.40 128.75 2qvr s VAL 96 Ca 0.04 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 2qvr s VAL 96 Cb -0.17 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2qvr s VAL 96 CO 0.04 0.13 1.13 -0.36 0.00 0.00 0.00 175.10 176.04 2qvr s PHE 97 N 2.11 2.96 0.21 5.22 0.08 -0.26 -4.98 117.98 123.32 2qvr s PHE 97 Ca 0.20 0.97 -0.31 0.00 0.12 0.00 0.00 56.93 57.91 2qvr s PHE 97 Cb -0.16 -4.00 -0.11 0.00 -0.57 0.00 0.00 43.02 38.18 2qvr s PHE 97 CO 0.09 -1.08 1.62 -2.00 -0.10 0.00 0.00 175.22 173.75 2qvr s GLU 98 N 4.04 4.17 0.00 0.44 2.12 -1.26 -1.92 118.70 126.29 2qvr s GLU 98 Ca 0.48 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.29 2qvr s GLU 98 Cb -0.11 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2qvr s GLU 98 CO 0.23 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 2qvr n GLY 99 N 3.37 0.78 0.31 -1.50 0.00 -1.26 -4.89 105.19 102.00 2qvr n GLY 99 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2qvr n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvr h GLU 101 N 0.70 0.00 0.00 0.00 3.07 -1.84 0.41 114.58 116.92 2qvr h GLU 101 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2qvr h GLU 101 Cb 0.89 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.78 2qvr h GLU 101 CO 0.04 0.00 -0.70 1.12 -1.40 0.00 0.00 179.01 178.07 2qvr h HIS 102 N 0.00 0.00 -3.90 4.33 2.07 -1.85 0.45 115.15 116.25 2qvr h HIS 102 Ca 0.12 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.08 2qvr h HIS 102 Cb 1.01 0.00 0.15 0.00 2.57 0.00 0.00 27.41 31.14 2qvr h HIS 102 CO 0.00 0.70 0.44 0.00 -3.07 0.00 0.00 177.93 176.00 2qvr n ALA 103 N -2.35 1.03 -0.28 6.11 0.00 0.14 -4.59 120.51 120.57 2qvr n ALA 103 Ca -0.00 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.54 2qvr n ALA 103 Cb 0.73 -2.27 0.13 0.00 0.00 0.00 0.00 19.45 18.03 2qvr n ALA 103 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qvr n LYS 104 N -1.26 2.83 -4.35 0.00 2.85 -1.26 -4.48 118.16 112.49 2qvr n LYS 104 Ca 0.13 -2.04 -0.25 0.00 -1.05 0.00 0.00 58.31 55.11 2qvr n LYS 104 Cb 0.46 -1.28 -0.12 0.00 -0.65 0.00 0.00 35.03 33.44 2qvr n LYS 104 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2qvr s TYR 105 N -1.34 2.01 0.07 5.58 2.02 -1.25 -1.46 117.35 122.97 2qvr s TYR 105 Ca 0.20 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2qvr s TYR 105 Cb 0.13 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.61 2qvr s TYR 105 CO 0.10 0.33 -0.14 0.14 -1.57 0.00 0.00 175.55 174.41 2qvr s VAL 106 N -1.49 1.11 -0.08 0.71 -7.23 -0.33 -0.80 120.40 112.30 2qvr s VAL 106 Ca 0.13 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 2qvr s VAL 106 Cb -0.08 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.79 2qvr s VAL 106 CO 0.06 -0.23 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.81 2qvr s VAL 107 N -1.30 1.20 0.32 1.32 1.01 -1.13 -1.31 120.40 120.51 2qvr s VAL 107 Ca -0.02 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2qvr s VAL 107 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2qvr s VAL 107 CO 0.02 0.37 0.29 -0.76 0.00 0.00 0.00 175.10 175.03 2qvr s LEU 108 N 0.79 3.67 -0.41 3.92 1.02 0.12 -1.74 118.68 126.06 2qvr s LEU 108 Ca -0.12 -0.42 0.07 0.00 0.02 0.00 0.00 54.13 53.68 2qvr s LEU 108 Cb -0.15 -2.29 0.18 0.00 0.02 0.00 0.00 46.19 43.94 2qvr s LEU 108 CO 0.02 -0.31 0.58 -0.62 0.02 0.00 0.00 176.35 176.05 2qvr s ASP 110 N -3.99 -0.98 0.29 2.29 3.68 -0.24 -0.34 116.67 117.39 2qvr s ASP 110 Ca 0.40 -1.03 0.04 0.00 2.13 0.00 0.00 52.55 54.09 2qvr s ASP 110 Cb -0.06 1.67 0.68 0.00 -1.45 0.00 0.00 42.92 43.75 2qvr s ASP 110 CO 0.27 -0.18 1.78 1.55 0.13 0.00 0.00 175.17 178.72 2qvr h PRO 111 N 6.86 0.73 -2.50 4.34 0.13 -1.90 -0.57 132.00 139.10 2qvr h PRO 111 Ca 0.05 -0.04 -0.47 0.00 -0.87 0.00 0.00 66.00 64.67 2qvr h PRO 111 Cb 1.15 -0.16 -0.37 0.00 0.13 0.00 0.00 31.00 31.74 2qvr h PRO 111 CO 0.12 0.48 -0.75 -1.17 -0.23 0.00 0.00 178.00 176.45 2qvr s LEU 112 N -10.31 0.36 0.01 1.56 2.96 -1.26 -4.45 118.68 107.56 2qvr s LEU 112 Ca -0.11 -1.35 -0.23 0.00 -0.22 0.00 0.00 54.13 52.21 2qvr s LEU 112 Cb 0.24 -0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.83 2qvr s LEU 112 CO 0.80 -0.38 0.70 -0.62 -1.32 0.00 0.00 176.35 175.52 2qvr s ASP 113 N 1.91 7.10 0.00 3.68 2.15 0.37 -4.18 116.67 127.70 2qvr s ASP 113 Ca 0.12 1.32 0.00 0.00 0.43 0.00 0.00 52.55 54.41 2qvr s ASP 113 Cb -0.17 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2qvr s ASP 113 CO -0.25 0.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 2qvr n GLY 114 N 2.51 1.07 0.41 2.66 0.00 -1.26 -1.16 105.19 109.43 2qvr n GLY 114 Ca -0.04 -0.25 0.24 0.00 0.00 0.00 0.00 46.02 45.97 2qvr n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qvr h SER 115 N 0.00 0.43 0.48 1.61 4.64 -1.89 0.13 113.55 118.94 2qvr h SER 115 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2qvr h SER 115 Cb 0.35 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2qvr h SER 115 CO 0.00 0.04 0.00 0.77 -0.87 0.00 0.00 176.83 176.77 2qvr h SER 116 N 0.36 0.00 0.15 4.97 4.64 -1.94 -2.97 113.55 118.76 2qvr h SER 116 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2qvr h SER 116 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2qvr h SER 116 CO -0.33 0.00 -0.68 0.59 -0.87 0.00 0.00 176.83 175.54 2qvr n ASN 117 N -2.71 1.07 0.02 4.97 3.02 0.44 -4.55 115.26 117.51 2qvr n ASN 117 Ca -0.00 -0.89 -0.10 0.00 -0.03 0.00 0.00 54.58 53.56 2qvr n ASN 117 Cb 0.17 0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 2qvr n ASN 117 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qvr h ILE 118 N 0.61 0.58 0.00 2.41 2.04 -1.58 -2.74 117.51 118.83 2qvr h ILE 118 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qvr h ILE 118 Cb 0.55 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2qvr h ILE 118 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.59 2qvr h ASP 119 N -0.22 0.00 -0.58 1.72 3.32 -1.81 -3.27 116.42 115.58 2qvr h ASP 119 Ca 0.08 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 2qvr h ASP 119 Cb 0.34 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 2qvr h ASP 119 CO -0.22 0.00 0.14 1.33 -1.72 0.00 0.00 179.24 178.77 2qvr n VAL 120 N -2.66 2.74 -1.91 -1.35 0.24 -1.06 -4.95 118.33 109.39 2qvr n VAL 120 Ca 0.02 -1.79 -0.18 0.00 -2.04 0.00 0.00 64.34 60.36 2qvr n VAL 120 Cb 0.33 -0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 32.33 2qvr n VAL 120 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2qvr n ASN 121 N -0.25 -4.85 -4.93 -1.34 4.05 -1.21 -4.97 115.26 101.75 2qvr n ASN 121 Ca 0.34 0.27 -0.28 0.00 0.45 0.00 0.00 54.58 55.37 2qvr n ASN 121 Cb 1.23 -4.23 -0.03 0.00 1.23 0.00 0.00 39.78 37.97 2qvr n ASN 121 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2qvr s VAL 122 N -2.66 5.34 0.20 3.44 1.01 -1.06 -5.05 120.40 121.63 2qvr s VAL 122 Ca 0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 2qvr s VAL 122 Cb 0.00 -3.70 -0.16 0.00 0.00 0.00 0.00 36.38 32.53 2qvr s VAL 122 CO 0.00 -0.00 1.04 -1.20 0.00 0.00 0.00 175.10 174.94 2qvr n SER 123 N -0.22 0.98 -3.86 3.32 7.64 -1.26 -4.51 113.62 115.71 2qvr n SER 123 Ca -0.06 1.15 -0.21 0.00 1.01 0.00 0.00 58.87 60.76 2qvr n SER 123 Cb 0.53 -1.19 -0.09 0.00 -1.01 0.00 0.00 64.21 62.45 2qvr n SER 123 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2qvr s VAL 124 N -0.52 0.32 0.02 0.44 -7.23 -1.19 -4.68 120.40 107.56 2qvr s VAL 124 Ca 0.69 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2qvr s VAL 124 Cb -0.83 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 33.66 2qvr s VAL 124 CO 0.55 0.00 0.04 0.61 -0.31 0.00 0.00 175.10 175.99 2qvr n GLY 125 N -0.70 2.26 2.89 2.32 0.00 -0.31 -0.98 105.19 110.67 2qvr n GLY 125 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2qvr n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvr s THR 126 N -2.81 -0.01 -0.06 2.61 2.01 0.18 -0.48 115.64 117.08 2qvr s THR 126 Ca 0.01 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.11 2qvr s THR 126 Cb -0.00 -0.08 -0.00 0.00 0.01 0.00 0.00 72.50 72.42 2qvr s THR 126 CO 0.01 0.02 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.12 2qvr s ILE 127 N 0.30 1.75 0.05 1.82 1.01 -0.22 -0.39 121.20 125.51 2qvr s ILE 127 Ca -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.78 2qvr s ILE 127 Cb -0.03 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 2qvr s ILE 127 CO -0.01 0.49 -0.12 0.72 0.00 0.00 0.00 174.94 176.02 2qvr s PHE 128 N 0.03 1.08 -0.05 3.97 -0.71 -0.56 -1.08 117.98 120.66 2qvr s PHE 128 Ca -0.06 -0.40 0.01 0.00 -1.04 0.00 0.00 56.93 55.44 2qvr s PHE 128 Cb -0.13 -0.63 0.02 0.00 -1.21 0.00 0.00 43.02 41.07 2qvr s PHE 128 CO 0.04 0.02 -0.06 0.45 -1.34 0.00 0.00 175.22 174.33 2qvr s SER 129 N -1.37 1.12 -0.12 1.98 0.15 0.54 -2.12 113.70 113.88 2qvr s SER 129 Ca -0.02 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.50 2qvr s SER 129 Cb -0.09 -0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2qvr s SER 129 CO 0.01 -0.04 -0.20 -0.63 1.20 0.00 0.00 173.24 173.58 2qvr s ILE 130 N 0.92 2.34 0.19 6.45 1.01 -0.15 0.14 121.20 132.09 2qvr s ILE 130 Ca -0.11 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.73 2qvr s ILE 130 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2qvr s ILE 130 CO 0.00 0.54 -0.19 -0.31 0.00 0.00 0.00 174.94 174.99 2qvr s TYR 131 N 0.54 1.92 -0.09 3.97 2.02 -0.43 -1.28 117.35 124.01 2qvr s TYR 131 Ca -0.12 -0.45 -0.17 0.00 -0.37 0.00 0.00 57.07 55.95 2qvr s TYR 131 Cb -0.17 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 2qvr s TYR 131 CO 0.04 0.40 0.45 0.50 -1.57 0.00 0.00 175.55 175.37 2qvr s ARG 132 N -2.96 4.25 0.87 -0.62 3.00 -1.26 -1.19 118.95 121.05 2qvr s ARG 132 Ca 0.19 0.42 -0.11 0.00 -1.00 0.00 0.00 55.73 55.23 2qvr s ARG 132 Cb -0.05 -3.39 0.12 0.00 0.00 0.00 0.00 34.95 31.63 2qvr s ARG 132 CO 0.08 0.29 1.15 -0.98 0.00 0.00 0.00 175.30 175.84 2qvr s ARG 133 N 0.21 1.32 -0.05 5.12 1.70 -0.54 -4.91 118.95 121.81 2qvr s ARG 133 Ca 0.25 1.54 0.09 0.00 -0.47 0.00 0.00 55.73 57.14 2qvr s ARG 133 Cb -0.15 -1.76 -0.13 0.00 -0.57 0.00 0.00 34.95 32.33 2qvr s ARG 133 CO 0.11 -2.41 0.12 1.33 -1.08 0.00 0.00 175.30 173.37 2qvr n VAL 134 N -3.94 0.31 -2.11 4.99 0.24 -1.26 -5.01 118.33 111.55 2qvr n VAL 134 Ca 0.12 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.34 61.79 2qvr n VAL 134 Cb 0.52 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2qvr n VAL 134 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2qvr s THR 135 N -2.45 3.91 -0.04 3.34 -4.23 -1.26 -4.95 115.64 109.96 2qvr s THR 135 Ca -0.04 0.92 -0.35 0.00 -1.18 0.00 0.00 61.69 61.04 2qvr s THR 135 Cb 0.04 -3.43 -0.13 0.00 1.34 0.00 0.00 72.50 70.32 2qvr s THR 135 CO 0.39 -0.52 1.77 -2.65 -0.54 0.00 0.00 174.62 173.06 2qvr n PRO 136 N -1.93 2.00 -1.65 3.99 -0.02 -1.26 -4.93 135.00 131.21 2qvr n PRO 136 Ca 0.08 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 61.91 2qvr n PRO 136 Cb 0.53 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2qvr n PRO 136 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qvr n VAL 137 N 4.55 3.71 0.00 -1.45 0.31 -1.26 -1.96 118.33 122.23 2qvr n VAL 137 Ca 0.22 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2qvr n VAL 137 Cb 0.27 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2qvr n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qvr n GLY 138 N 1.14 1.32 3.60 2.92 0.00 0.16 -4.97 105.19 109.36 2qvr n GLY 138 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2qvr n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qvr s THR 139 N -2.30 3.24 0.02 2.61 -4.23 -0.83 -4.75 115.64 109.39 2qvr s THR 139 Ca 0.00 -1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 58.27 2qvr s THR 139 Cb 0.00 -2.70 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 2qvr s THR 139 CO 0.00 -0.32 1.29 -2.16 -0.54 0.00 0.00 174.62 172.89 2qvr s PRO 140 N -3.46 4.35 0.78 3.99 0.04 -1.26 -4.70 135.00 134.74 2qvr s PRO 140 Ca 0.30 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 2qvr s PRO 140 Cb -0.07 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 31.03 2qvr s PRO 140 CO 0.18 -0.44 0.85 1.33 0.04 0.00 0.00 177.00 178.96 2qvr n VAL 141 N 4.36 1.87 -4.45 -0.36 0.24 -1.26 -5.03 118.33 113.70 2qvr n VAL 141 Ca 0.11 -0.30 -0.22 0.00 -2.04 0.00 0.00 64.34 61.90 2qvr n VAL 141 Cb 0.45 -0.97 -0.11 0.00 -1.47 0.00 0.00 33.84 31.75 2qvr n VAL 141 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2qvr s THR 142 N -2.03 1.24 0.56 3.34 -4.23 -1.26 -4.96 115.64 108.31 2qvr s THR 142 Ca 0.69 -2.01 0.33 0.00 -1.18 0.00 0.00 61.69 59.52 2qvr s THR 142 Cb -0.31 -2.78 0.48 0.00 1.34 0.00 0.00 72.50 71.23 2qvr s THR 142 CO 0.55 -0.02 1.80 -0.33 -0.54 0.00 0.00 174.62 176.08 2qvr h GLU 143 N 2.11 0.00 -0.59 3.99 5.08 -1.99 0.27 114.58 123.45 2qvr h GLU 143 Ca -0.41 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.06 2qvr h GLU 143 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2qvr h GLU 143 CO 0.70 0.00 0.40 1.49 -1.00 0.00 0.00 179.01 180.60 2qvr h GLU 144 N 0.00 0.32 0.00 2.33 4.81 -1.97 0.28 114.58 120.35 2qvr h GLU 144 Ca 0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2qvr h GLU 144 Cb 1.94 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.25 2qvr h GLU 144 CO -0.00 0.21 0.00 -0.25 -0.73 0.00 0.00 179.01 178.23 2qvr n ASP 145 N -4.46 0.57 -0.04 1.04 8.00 0.94 -3.49 116.55 119.11 2qvr n ASP 145 Ca 0.10 0.57 0.07 0.00 0.71 0.00 0.00 54.79 56.24 2qvr n ASP 145 Cb 0.43 -0.72 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 2qvr n ASP 145 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qvr n PHE 146 N -2.05 0.00 -1.21 1.24 3.01 0.85 -4.51 117.46 114.78 2qvr n PHE 146 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.43 2qvr n PHE 146 Cb 0.37 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.07 2qvr n PHE 146 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2qvr n LEU 147 N -1.20 5.40 -4.82 4.37 4.77 -0.43 -5.00 117.00 120.11 2qvr n LEU 147 Ca 0.03 -3.47 -0.33 0.00 -0.03 0.00 0.00 56.01 52.21 2qvr n LEU 147 Cb 0.24 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 2qvr n LEU 147 CO 0.29 0.99 0.69 -1.10 -1.33 0.00 0.00 177.39 176.93 2qvr s GLN 148 N -3.14 3.79 0.58 3.23 -0.21 -1.26 -4.22 119.66 118.43 2qvr s GLN 148 Ca 0.51 1.12 -0.18 0.00 0.02 0.00 0.00 55.36 56.83 2qvr s GLN 148 Cb 0.43 -2.11 -0.04 0.00 1.00 0.00 0.00 33.01 32.29 2qvr s GLN 148 CO 0.08 -0.41 1.11 -1.25 -2.12 0.00 0.00 175.29 172.70 2qvr s PRO 149 N -3.79 3.21 0.52 2.91 0.04 -1.26 -4.75 135.00 131.88 2qvr s PRO 149 Ca 0.62 1.50 0.30 0.00 0.04 0.00 0.00 61.00 63.46 2qvr s PRO 149 Cb -0.13 -2.00 1.43 0.00 0.04 0.00 0.00 34.50 33.85 2qvr s PRO 149 CO 0.28 -0.94 1.88 0.78 0.04 0.00 0.00 177.00 179.03 2qvr h GLY 150 N 0.81 0.14 1.76 0.56 0.00 -1.65 -0.59 103.07 104.09 2qvr h GLY 150 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2qvr h GLY 150 CO 0.56 -0.01 0.00 1.16 0.00 0.00 0.00 176.54 178.26 2qvr n ASN 151 N -4.30 0.00 -0.55 0.19 0.23 0.12 -2.20 115.26 108.75 2qvr n ASN 151 Ca 0.19 0.29 0.13 0.00 -0.53 0.00 0.00 54.58 54.66 2qvr n ASN 151 Cb 0.94 -0.38 0.26 0.00 -2.08 0.00 0.00 39.78 38.52 2qvr n ASN 151 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2qvr n LYS 152 N -1.38 1.52 -1.83 -3.83 4.76 -0.23 -4.95 118.16 112.22 2qvr n LYS 152 Ca 0.04 -1.10 -0.41 0.00 -2.87 0.00 0.00 58.31 53.97 2qvr n LYS 152 Cb 0.11 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 2qvr n LYS 152 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2qvr s GLN 153 N -2.23 4.15 -0.00 1.97 -0.21 -0.93 -4.62 119.66 117.78 2qvr s GLN 153 Ca 0.28 2.52 0.21 0.00 0.02 0.00 0.00 55.36 58.40 2qvr s GLN 153 Cb 0.20 -3.02 -0.15 0.00 1.00 0.00 0.00 33.01 31.04 2qvr s GLN 153 CO 0.43 -0.55 0.95 1.33 -2.12 0.00 0.00 175.29 175.32 2qvr n VAL 154 N 1.53 0.00 -3.54 1.09 0.24 -0.40 -4.97 118.33 112.27 2qvr n VAL 154 Ca 0.05 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 2qvr n VAL 154 Cb 0.39 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 2qvr n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvr s ALA 155 N -3.01 -1.88 -0.05 2.33 0.00 -1.16 -4.51 121.76 113.47 2qvr s ALA 155 Ca 0.08 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 2qvr s ALA 155 Cb 0.16 -0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.22 2qvr s ALA 155 CO 0.85 -0.48 0.87 0.00 0.00 0.00 0.00 175.76 177.00 2qvr s ALA 156 N -2.01 -1.84 0.00 0.00 0.00 -0.77 -0.98 121.76 116.16 2qvr s ALA 156 Ca 0.01 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2qvr s ALA 156 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2qvr s ALA 156 CO -0.03 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2qvr n GLY 157 N 0.23 -1.29 3.47 0.00 0.00 -0.90 -0.31 105.19 106.39 2qvr n GLY 157 Ca -0.11 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 2qvr n GLY 157 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qvr s TYR 158 N -2.70 0.07 -0.09 1.61 -0.85 0.27 -1.49 117.35 114.17 2qvr s TYR 158 Ca 0.00 -0.43 0.04 0.00 -0.52 0.00 0.00 57.07 56.17 2qvr s TYR 158 Cb 0.00 0.24 -0.00 0.00 0.38 0.00 0.00 41.96 42.58 2qvr s TYR 158 CO 0.00 -0.86 -0.24 0.08 -1.52 0.00 0.00 175.55 173.01 2qvr s VAL 159 N -3.91 2.04 -0.18 -3.49 1.01 0.47 -0.17 120.40 116.17 2qvr s VAL 159 Ca 0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2qvr s VAL 159 Cb 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2qvr s VAL 159 CO -0.01 0.56 -0.11 0.54 0.00 0.00 0.00 175.10 176.07 2qvr s VAL 160 N 0.29 2.96 -0.96 2.92 0.11 -1.26 -0.65 120.40 123.82 2qvr s VAL 160 Ca -0.17 -0.66 -0.10 0.00 -2.93 0.00 0.00 61.98 58.12 2qvr s VAL 160 Cb -0.17 -2.29 0.24 0.00 -1.53 0.00 0.00 36.38 32.63 2qvr s VAL 160 CO 0.08 0.49 0.91 -0.31 -3.33 0.00 0.00 175.10 172.94 2qvr s TYR 161 N 1.01 4.00 0.00 1.54 2.02 -0.16 -4.23 117.35 121.54 2qvr s TYR 161 Ca -0.01 -2.42 0.00 0.00 -0.37 0.00 0.00 57.07 54.27 2qvr s TYR 161 Cb -0.15 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 37.65 2qvr s TYR 161 CO -0.02 -0.95 0.00 0.41 -1.57 0.00 0.00 175.55 173.42 2qvr n GLY 162 N 3.25 4.65 0.35 0.71 0.00 -1.26 -3.17 105.19 109.71 2qvr n GLY 162 Ca 0.19 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.74 2qvr n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qvr h SER 163 N 0.00 0.00 -5.19 1.61 4.64 -1.97 -3.40 113.55 109.23 2qvr h SER 163 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2qvr h SER 163 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2qvr h SER 163 CO 0.00 0.00 -0.58 -0.94 -0.87 0.00 0.00 176.83 174.44 2qvr s SER 164 N -5.67 0.35 0.23 4.97 1.04 -1.26 -5.21 113.70 108.15 2qvr s SER 164 Ca -0.05 -0.84 0.06 0.00 0.48 0.00 0.00 55.95 55.60 2qvr s SER 164 Cb 0.15 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2qvr s SER 164 CO 0.55 -0.62 0.28 -0.89 0.98 0.00 0.00 173.24 173.54 2qvr s THR 165 N -3.69 4.92 -0.29 2.02 2.01 -1.26 -4.56 115.64 114.79 2qvr s THR 165 Ca 0.04 -1.13 -0.13 0.00 0.31 0.00 0.00 61.69 60.79 2qvr s THR 165 Cb 0.06 -3.65 0.12 0.00 0.01 0.00 0.00 72.50 69.03 2qvr s THR 165 CO -0.09 -0.31 0.70 -0.22 -0.69 0.00 0.00 174.62 174.01 2qvr s LEU 167 N -3.83 -1.02 -0.09 4.42 0.20 0.10 -0.22 118.68 118.25 2qvr s LEU 167 Ca 0.33 1.48 0.04 0.00 0.69 0.00 0.00 54.13 56.67 2qvr s LEU 167 Cb -0.09 2.27 0.00 0.00 -0.43 0.00 0.00 46.19 47.94 2qvr s LEU 167 CO 0.27 -0.22 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.21 2qvr s VAL 168 N 2.38 1.88 0.29 1.68 1.01 0.76 -0.50 120.40 127.91 2qvr s VAL 168 Ca -0.07 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2qvr s VAL 168 Cb -0.09 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2qvr s VAL 168 CO -0.19 0.52 0.53 -0.72 0.00 0.00 0.00 175.10 175.24 2qvr s TYR 169 N 0.31 0.51 0.01 5.22 -0.85 -0.74 0.96 117.35 122.78 2qvr s TYR 169 Ca -0.16 -0.89 -0.21 0.00 -0.52 0.00 0.00 57.07 55.30 2qvr s TYR 169 Cb -0.17 0.22 0.04 0.00 0.38 0.00 0.00 41.96 42.43 2qvr s TYR 169 CO 0.07 -1.12 0.46 -0.08 -1.52 0.00 0.00 175.55 173.36 2qvr s THR 170 N -3.50 0.04 -0.05 -3.49 -1.32 0.57 -1.25 115.64 106.64 2qvr s THR 170 Ca 0.23 -0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.46 2qvr s THR 170 Cb -0.01 -0.88 0.12 0.00 -1.51 0.00 0.00 72.50 70.22 2qvr s THR 170 CO 0.13 -0.18 1.00 0.35 -2.21 0.00 0.00 174.62 173.70 2qvr n THR 171 N 0.76 1.04 0.00 5.08 -2.24 -1.26 -1.85 114.28 115.81 2qvr n THR 171 Ca -0.19 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2qvr n THR 171 Cb 0.58 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2qvr n THR 171 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvr n GLY 172 N -0.72 0.95 2.56 3.38 0.00 -1.26 -4.35 105.19 105.75 2qvr n GLY 172 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 2qvr n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvr n GLY 174 N -0.14 0.50 3.51 0.00 0.00 -1.26 -4.97 105.19 102.83 2qvr n GLY 174 Ca 0.24 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 2qvr n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvr s VAL 175 N -2.54 4.54 -0.13 1.61 1.01 -1.26 -4.39 120.40 119.24 2qvr s VAL 175 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2qvr s VAL 175 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2qvr s VAL 175 CO 0.00 0.36 -0.03 -1.00 0.00 0.00 0.00 175.10 174.42 2qvr s HIS 176 N 1.33 3.04 -0.09 5.22 3.76 -0.38 -3.84 115.29 124.33 2qvr s HIS 176 Ca 0.05 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2qvr s HIS 176 Cb -0.15 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 2qvr s HIS 176 CO 0.04 0.13 -0.11 0.00 -0.85 0.00 0.00 174.74 173.95 2qvr s ALA 177 N -0.09 2.77 -0.01 -1.40 0.00 0.32 -1.79 121.76 121.56 2qvr s ALA 177 Ca 0.02 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2qvr s ALA 177 Cb -0.13 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 2qvr s ALA 177 CO 0.02 0.44 -0.13 -0.06 0.00 0.00 0.00 175.76 176.04 2qvr s PHE 178 N -0.35 1.18 -0.13 0.00 0.08 0.34 -1.57 117.98 117.53 2qvr s PHE 178 Ca 0.04 -0.24 -0.04 0.00 0.12 0.00 0.00 56.93 56.82 2qvr s PHE 178 Cb -0.12 -0.77 -0.03 0.00 -0.57 0.00 0.00 43.02 41.53 2qvr s PHE 178 CO 0.02 -0.04 -0.00 0.99 -0.10 0.00 0.00 175.22 176.10 2qvr s THR 179 N -0.24 4.25 0.04 0.64 2.01 0.66 0.01 115.64 123.01 2qvr s THR 179 Ca 0.04 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 2qvr s THR 179 Cb -0.06 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 2qvr s THR 179 CO -0.00 0.53 1.11 -0.47 -0.69 0.00 0.00 174.62 175.10 2qvr s TYR 180 N -0.16 3.53 -0.45 4.92 5.04 0.69 -0.48 117.35 130.43 2qvr s TYR 180 Ca 0.05 1.46 -0.09 0.00 -2.44 0.00 0.00 57.07 56.04 2qvr s TYR 180 Cb -0.13 -3.30 0.10 0.00 0.35 0.00 0.00 41.96 38.98 2qvr s TYR 180 CO 0.02 -0.78 0.31 0.34 -1.34 0.00 0.00 175.55 174.10 2qvr s ASP 181 N 1.02 5.68 0.60 4.32 -1.08 0.15 -4.67 116.67 122.69 2qvr s ASP 181 Ca 0.56 -1.74 0.30 0.00 -0.52 0.00 0.00 52.55 51.15 2qvr s ASP 181 Cb -0.26 -2.00 1.76 0.00 -1.46 0.00 0.00 42.92 40.95 2qvr s ASP 181 CO 0.29 -0.63 2.15 -0.65 0.52 0.00 0.00 175.17 176.85 2qvr h PRO 182 N 8.44 0.00 -0.00 4.34 0.11 -1.95 0.93 132.00 143.86 2qvr h PRO 182 Ca -0.22 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.79 2qvr h PRO 182 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2qvr h PRO 182 CO 0.82 0.00 -0.48 0.77 -0.21 0.00 0.00 178.00 178.90 2qvr h SER 183 N 0.00 0.01 0.00 -2.05 0.02 -1.96 -3.32 113.55 106.25 2qvr h SER 183 Ca 0.05 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 2qvr h SER 183 Cb 0.33 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2qvr h SER 183 CO -0.00 0.49 -1.67 0.18 -1.14 0.00 0.00 176.83 174.69 2qvr n LEU 184 N -3.97 0.00 -0.21 5.07 4.77 -0.19 -5.02 117.00 117.45 2qvr n LEU 184 Ca -0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2qvr n LEU 184 Cb 0.50 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2qvr n LEU 184 CO 0.40 0.21 -0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2qvr n GLY 185 N 2.27 0.51 3.09 -0.72 0.00 0.30 -5.05 105.19 105.60 2qvr n GLY 185 Ca -0.14 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2qvr n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qvr s VAL 186 N -2.31 0.15 -0.16 1.61 -7.23 -1.21 -4.97 120.40 106.29 2qvr s VAL 186 Ca 0.00 -1.25 -0.20 0.00 -1.81 0.00 0.00 61.98 58.73 2qvr s VAL 186 Cb -0.00 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 2qvr s VAL 186 CO 0.01 -0.69 0.58 -0.36 -0.31 0.00 0.00 175.10 174.32 2qvr s PHE 187 N -2.79 3.44 0.00 2.82 0.40 -1.26 -0.67 117.98 119.91 2qvr s PHE 187 Ca -0.03 0.93 0.04 0.00 -0.60 0.00 0.00 56.93 57.27 2qvr s PHE 187 Cb -0.00 -2.71 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 2qvr s PHE 187 CO -0.06 -0.03 -0.11 0.00 0.70 0.00 0.00 175.22 175.72 2qvr s LEU 189 N -1.29 4.37 0.00 0.00 2.96 0.23 -0.25 118.68 124.70 2qvr s LEU 189 Ca 0.15 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 2qvr s LEU 189 Cb -0.11 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2qvr s LEU 189 CO 0.06 -0.80 0.00 0.00 -1.32 0.00 0.00 176.35 174.29 2qvr s GLN 191 N -0.96 0.42 0.09 0.00 0.74 -1.11 -5.01 119.66 113.83 2qvr s GLN 191 Ca 0.00 0.79 -0.03 0.00 0.05 0.00 0.00 55.36 56.17 2qvr s GLN 191 Cb 0.00 0.45 -0.25 0.00 1.10 0.00 0.00 33.01 34.31 2qvr s GLN 191 CO 0.00 -0.42 1.18 1.49 -0.55 0.00 0.00 175.29 176.99 2qvr h GLU 192 N 7.97 0.25 -5.05 1.67 4.81 -1.84 0.94 114.58 123.33 2qvr h GLU 192 Ca -0.19 -0.41 -0.37 0.00 -0.13 0.00 0.00 59.36 58.26 2qvr h GLU 192 Cb 1.16 0.15 -0.14 0.00 0.63 0.00 0.00 28.75 30.54 2qvr h GLU 192 CO 0.12 1.18 -0.65 0.50 -0.73 0.00 0.00 179.01 179.42 2qvr s ARG 193 N -2.74 1.33 0.00 1.92 3.52 -1.25 -4.05 118.95 117.67 2qvr s ARG 193 Ca -0.04 -1.68 0.00 0.00 -0.13 0.00 0.00 55.73 53.89 2qvr s ARG 193 Cb 0.08 -0.57 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 2qvr s ARG 193 CO 0.87 -0.12 0.00 0.54 -0.81 0.00 0.00 175.30 175.79 2qvr n ARG 195 N -0.41 0.00 -1.97 5.12 5.12 -1.26 -4.93 116.66 118.33 2qvr n ARG 195 Ca -0.05 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.48 2qvr n ARG 195 Cb 0.64 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.95 2qvr n ARG 195 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2qvr s PHE 196 N -1.41 2.67 1.33 -1.55 0.40 -0.65 -4.83 117.98 113.94 2qvr s PHE 196 Ca 0.00 1.37 -0.22 0.00 -0.60 0.00 0.00 56.93 57.48 2qvr s PHE 196 Cb 0.00 -3.74 0.33 0.00 0.51 0.00 0.00 43.02 40.13 2qvr s PHE 196 CO 0.00 -2.37 1.03 -1.25 0.70 0.00 0.00 175.22 173.33 2qvr s PRO 197 N -2.38 -2.20 0.19 0.24 0.04 -1.26 -4.91 135.00 124.72 2qvr s PRO 197 Ca 0.60 -0.05 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 2qvr s PRO 197 Cb -0.39 -1.48 0.12 0.00 0.04 0.00 0.00 34.50 32.79 2qvr s PRO 197 CO 0.50 -4.36 1.83 1.49 0.04 0.00 0.00 177.00 176.50 2qvr h GLU 198 N -3.05 0.93 -4.95 4.56 4.81 -1.97 -3.44 114.58 111.48 2qvr h GLU 198 Ca -0.43 -0.09 -0.35 0.00 -0.13 0.00 0.00 59.36 58.37 2qvr h GLU 198 Cb 1.31 -0.19 -0.22 0.00 0.63 0.00 0.00 28.75 30.28 2qvr h GLU 198 CO 0.29 0.67 -0.76 0.15 -0.73 0.00 0.00 179.01 178.63 2qvr s LYS 199 N -5.96 0.68 0.06 1.92 -0.14 -1.26 -4.98 119.74 110.06 2qvr s LYS 199 Ca -0.13 -0.83 0.06 0.00 -1.36 0.00 0.00 55.97 53.70 2qvr s LYS 199 Cb 0.14 -0.57 -0.04 0.00 -1.68 0.00 0.00 37.83 35.69 2qvr s LYS 199 CO 0.78 0.12 -0.10 0.20 -0.76 0.00 0.00 175.35 175.59 2qvr s GLY 200 N -1.60 1.73 -0.05 -3.33 0.00 -1.26 -4.74 107.32 98.07 2qvr s GLY 200 Ca -0.06 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 43.59 2qvr s GLY 200 CO 0.01 -1.08 1.00 0.28 0.00 0.00 0.00 173.10 173.32 2qvr n LYS 201 N 1.17 0.95 -4.51 2.90 5.02 -1.26 -4.81 118.16 117.62 2qvr n LYS 201 Ca -0.15 -1.64 -0.21 0.00 -2.02 0.00 0.00 58.31 54.29 2qvr n LYS 201 Cb 0.52 -0.97 -0.15 0.00 -0.02 0.00 0.00 35.03 34.41 2qvr n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qvr s THR 202 N -1.30 0.91 -0.04 -0.18 2.01 -1.26 -0.54 115.64 115.24 2qvr s THR 202 Ca 0.13 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.70 2qvr s THR 202 Cb 0.11 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 2qvr s THR 202 CO 0.01 0.26 -0.23 -0.72 -0.69 0.00 0.00 174.62 173.25 2qvr s TYR 203 N -0.24 2.16 -0.26 4.92 1.13 -0.94 -0.99 117.35 123.13 2qvr s TYR 203 Ca 0.04 -0.55 0.03 0.00 -1.41 0.00 0.00 57.07 55.17 2qvr s TYR 203 Cb -0.05 -1.41 0.06 0.00 -1.10 0.00 0.00 41.96 39.46 2qvr s TYR 203 CO -0.00 -0.14 -0.10 -1.12 -2.51 0.00 0.00 175.55 171.68 2qvr s SER 204 N -0.27 4.48 0.10 -0.18 0.01 0.13 -2.57 113.70 115.40 2qvr s SER 204 Ca 0.01 -1.38 -0.19 0.00 1.31 0.00 0.00 55.95 55.70 2qvr s SER 204 Cb -0.11 -1.56 0.05 0.00 0.21 0.00 0.00 66.02 64.60 2qvr s SER 204 CO 0.02 -0.20 0.47 -0.51 0.41 0.00 0.00 173.24 173.43 2qvr s ILE 205 N 1.12 0.04 -1.01 1.44 2.07 -1.26 0.11 121.20 123.72 2qvr s ILE 205 Ca -0.09 -0.37 -0.17 0.00 -1.41 0.00 0.00 60.65 58.62 2qvr s ILE 205 Cb -0.20 -1.06 0.15 0.00 0.13 0.00 0.00 42.46 41.48 2qvr s ILE 205 CO -0.05 -0.20 1.19 0.21 -1.91 0.00 0.00 174.94 174.18 2qvr s ASN 206 N -2.50 6.78 0.00 4.50 3.84 -1.26 -4.81 114.94 121.49 2qvr s ASN 206 Ca -0.00 -2.40 0.04 0.00 0.21 0.00 0.00 52.86 50.70 2qvr s ASN 206 Cb 0.00 -2.38 0.19 0.00 -0.55 0.00 0.00 41.25 38.51 2qvr s ASN 206 CO -0.09 -0.92 0.95 -0.62 -2.79 0.00 0.00 177.10 173.64 2qvr n GLU 207 N 6.01 0.05 0.23 0.43 1.02 -1.26 -1.74 120.64 125.39 2qvr n GLU 207 Ca 0.27 0.26 0.10 0.00 -0.02 0.00 0.00 57.16 57.77 2qvr n GLU 207 Cb 0.47 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.93 2qvr n GLU 207 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qvr h GLY 208 N 0.62 0.00 -3.03 0.62 0.00 -2.06 -2.49 103.07 96.72 2qvr h GLY 208 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2qvr h GLY 208 CO 0.00 0.00 0.18 0.70 0.00 0.00 0.00 176.54 177.42 2qvr n ASN 209 N -3.53 4.01 0.03 0.19 3.02 -0.71 -4.70 115.26 113.57 2qvr n ASN 209 Ca -0.01 -2.84 -0.08 0.00 -0.03 0.00 0.00 54.58 51.62 2qvr n ASN 209 Cb 0.37 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 2qvr n ASN 209 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2qvr h TYR 210 N 1.97 -0.80 -1.39 3.10 3.20 -1.64 -2.82 116.97 118.59 2qvr h TYR 210 Ca 0.18 0.03 0.40 0.00 3.14 0.00 0.00 58.73 62.48 2qvr h TYR 210 Cb 1.85 0.35 -0.07 0.00 1.54 0.00 0.00 36.73 40.40 2qvr h TYR 210 CO 0.91 -0.29 0.98 -0.84 -1.64 0.00 0.00 178.16 177.28 2qvr h ILE 211 N -0.34 0.29 -0.41 1.81 3.07 -1.87 0.71 117.51 120.77 2qvr h ILE 211 Ca 0.01 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.40 2qvr h ILE 211 Cb 0.37 0.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.16 2qvr h ILE 211 CO -0.18 0.01 0.00 2.29 -1.05 0.00 0.00 178.15 179.21 2qvr n LYS 212 N -4.20 2.28 -2.32 0.16 2.85 -1.07 -4.95 118.16 110.90 2qvr n LYS 212 Ca 0.31 -1.95 -0.32 0.00 -1.05 0.00 0.00 58.31 55.31 2qvr n LYS 212 Cb 1.43 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 34.31 2qvr n LYS 212 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2qvr s PHE 213 N -1.47 3.44 0.58 5.58 0.08 0.24 -4.35 117.98 122.08 2qvr s PHE 213 Ca 0.37 1.45 -0.20 0.00 0.12 0.00 0.00 56.93 58.67 2qvr s PHE 213 Cb 0.21 -2.80 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2qvr s PHE 213 CO 0.29 -0.44 1.28 -2.30 -0.10 0.00 0.00 175.22 173.94 2qvr n PRO 214 N -1.72 1.43 -0.10 0.24 -0.02 -1.26 -4.72 135.00 128.85 2qvr n PRO 214 Ca 0.07 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.24 2qvr n PRO 214 Cb 0.54 -2.50 0.56 0.00 -0.02 0.00 0.00 33.50 32.08 2qvr n PRO 214 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2qvr h ASN 215 N 1.08 0.27 -0.16 2.55 -1.24 -1.92 -0.13 115.58 116.03 2qvr h ASN 215 Ca -0.50 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.45 2qvr h ASN 215 Cb 1.32 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.31 2qvr h ASN 215 CO 0.55 0.15 -0.12 1.23 -1.29 0.00 0.00 177.43 177.95 2qvr h GLY 216 N 0.29 0.56 1.34 1.57 0.00 -1.76 -1.63 103.07 103.46 2qvr h GLY 216 Ca 0.31 -0.39 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 2qvr h GLY 216 CO -0.08 0.36 -0.80 -2.08 0.00 0.00 0.00 176.54 173.95 2qvr h VAL 217 N 0.48 1.32 -0.99 4.60 2.07 -1.38 -1.43 116.25 120.92 2qvr h VAL 217 Ca 0.09 -2.08 0.01 0.00 0.82 0.00 0.00 66.70 65.53 2qvr h VAL 217 Cb 0.50 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2qvr h VAL 217 CO 0.03 0.65 0.65 0.11 0.02 0.00 0.00 177.57 179.03 2qvr h LYS 218 N 0.42 1.30 -0.41 1.57 1.57 -1.04 -0.49 116.57 119.49 2qvr h LYS 218 Ca -0.05 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 2qvr h LYS 218 Cb 1.41 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2qvr h LYS 218 CO 0.15 0.87 -0.34 0.87 -0.57 0.00 0.00 179.45 180.43 2qvr h LYS 219 N 1.34 0.96 -0.68 3.15 1.79 -1.17 -2.19 116.57 119.76 2qvr h LYS 219 Ca 0.36 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2qvr h LYS 219 Cb -0.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 2qvr h LYS 219 CO -0.08 1.14 0.36 -0.92 -1.08 0.00 0.00 179.45 178.88 2qvr h TYR 220 N 0.79 0.95 -0.23 -1.35 3.20 -0.76 -0.26 116.97 119.31 2qvr h TYR 220 Ca 0.08 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2qvr h TYR 220 Cb 0.93 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2qvr h TYR 220 CO 0.06 0.68 0.09 0.82 -1.64 0.00 0.00 178.16 178.17 2qvr h ILE 221 N 0.94 0.96 -0.89 1.81 2.04 -0.96 -0.15 117.51 121.25 2qvr h ILE 221 Ca 0.24 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.07 2qvr h ILE 221 Cb 0.06 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2qvr h ILE 221 CO -0.04 0.04 0.57 0.11 0.00 0.00 0.00 178.15 178.83 2qvr h LYS 222 N 0.20 1.07 -0.41 2.37 1.79 -1.04 -1.70 116.57 118.85 2qvr h LYS 222 Ca 0.10 -0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.56 2qvr h LYS 222 Cb 0.05 -0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 30.42 2qvr h LYS 222 CO -0.09 0.71 0.13 0.35 -1.08 0.00 0.00 179.45 179.46 2qvr h PHE 223 N 1.10 0.22 -0.06 -1.35 3.57 -0.08 -1.07 116.94 119.27 2qvr h PHE 223 Ca 0.36 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.90 2qvr h PHE 223 Cb 0.04 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2qvr h PHE 223 CO -0.02 0.08 0.05 0.00 -2.23 0.00 0.00 178.31 176.19 2qvr n GLN 225 N -4.24 0.85 -1.57 0.00 6.02 -0.46 -0.80 117.38 117.17 2qvr n GLN 225 Ca -0.02 -0.56 -0.31 0.00 -0.01 0.00 0.00 57.00 56.10 2qvr n GLN 225 Cb 0.15 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.98 2qvr n GLN 225 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2qvr s GLU 226 N -2.53 2.79 -0.20 -1.09 2.02 -0.87 -4.62 118.70 114.19 2qvr s GLU 226 Ca 0.22 1.09 -0.12 0.00 0.02 0.00 0.00 54.97 56.18 2qvr s GLU 226 Cb 0.19 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.41 2qvr s GLU 226 CO 0.55 -1.23 0.24 -2.00 0.02 0.00 0.00 175.26 172.84 2qvr s GLU 227 N -4.77 4.17 -0.35 1.61 2.12 -1.26 -1.16 118.70 119.06 2qvr s GLU 227 Ca 0.61 -0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.86 2qvr s GLU 227 Cb -0.16 -3.49 0.19 0.00 0.26 0.00 0.00 34.13 30.93 2qvr s GLU 227 CO 0.51 0.13 0.85 0.34 -0.54 0.00 0.00 175.26 176.55 2qvr s ASP 228 N 0.76 -0.92 0.32 -1.70 2.15 0.79 -4.87 116.67 113.21 2qvr s ASP 228 Ca 0.13 -0.33 0.02 0.00 0.43 0.00 0.00 52.55 52.80 2qvr s ASP 228 Cb -0.13 1.26 0.60 0.00 -0.30 0.00 0.00 42.92 44.34 2qvr s ASP 228 CO 0.04 -0.12 1.93 0.50 -0.17 0.00 0.00 175.17 177.36 2qvr h LYS 229 N 6.50 0.91 -0.55 4.34 3.64 -1.94 0.16 116.57 129.64 2qvr h LYS 229 Ca -0.01 -0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.47 2qvr h LYS 229 Cb 1.20 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2qvr h LYS 229 CO 0.01 0.60 0.55 0.66 -2.27 0.00 0.00 179.45 179.01 2qvr h SER 230 N 0.94 0.00 0.00 4.20 4.64 -1.96 -0.50 113.55 120.87 2qvr h SER 230 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 2qvr h SER 230 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 2qvr h SER 230 CO -0.12 0.00 -0.36 0.35 -0.87 0.00 0.00 176.83 175.83 2qvr n THR 231 N -3.75 1.57 -2.68 2.95 -2.24 -0.57 -4.99 114.28 104.57 2qvr n THR 231 Ca 0.11 -2.21 -0.21 0.00 -2.27 0.00 0.00 64.05 59.46 2qvr n THR 231 Cb 0.76 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.99 2qvr n THR 231 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qvr n ASN 232 N -0.93 -5.88 -4.63 3.42 3.02 -0.20 -5.00 115.26 105.06 2qvr n ASN 232 Ca 0.14 -0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 2qvr n ASN 232 Cb 0.72 -4.83 -0.09 0.00 -0.61 0.00 0.00 39.78 34.97 2qvr n ASN 232 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qvr s ARG 233 N -5.34 2.32 0.51 3.52 0.52 -0.06 -3.98 118.95 116.44 2qvr s ARG 233 Ca 0.13 -1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.13 2qvr s ARG 233 Cb -0.06 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.97 2qvr s ARG 233 CO 0.16 0.50 1.13 -1.25 0.02 0.00 0.00 175.30 175.86 2qvr s PRO 234 N -2.49 3.54 0.82 3.54 0.04 -0.31 -0.15 135.00 140.00 2qvr s PRO 234 Ca 0.25 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 2qvr s PRO 234 Cb -0.11 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.37 2qvr s PRO 234 CO 0.17 -0.70 1.10 0.71 0.04 0.00 0.00 177.00 178.32 2qvr s TYR 235 N -1.72 2.74 0.17 0.56 2.02 0.02 -5.00 117.35 116.14 2qvr s TYR 235 Ca 0.69 1.12 -0.14 0.00 -0.37 0.00 0.00 57.07 58.37 2qvr s TYR 235 Cb -0.25 -3.16 -0.07 0.00 -0.40 0.00 0.00 41.96 38.08 2qvr s TYR 235 CO 0.29 -1.91 0.57 0.99 -1.57 0.00 0.00 175.55 173.92 2qvr s THR 236 N -3.15 4.83 -0.15 -0.71 2.01 0.29 -4.92 115.64 113.84 2qvr s THR 236 Ca 0.61 0.84 -0.06 0.00 0.31 0.00 0.00 61.69 63.39 2qvr s THR 236 Cb -0.15 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2qvr s THR 236 CO 0.54 0.19 0.08 -0.55 -0.69 0.00 0.00 174.62 174.20 2qvr s SER 237 N -1.80 5.84 -0.15 3.53 0.15 -1.26 -2.21 113.70 117.80 2qvr s SER 237 Ca 0.40 0.23 -0.06 0.00 0.70 0.00 0.00 55.95 57.21 2qvr s SER 237 Cb -0.15 -1.91 0.07 0.00 -1.71 0.00 0.00 66.02 62.32 2qvr s SER 237 CO 0.19 0.29 0.32 -0.13 1.20 0.00 0.00 173.24 175.11 2qvr s ARG 238 N -0.31 0.24 -0.30 5.44 1.81 -1.06 -4.98 118.95 119.79 2qvr s ARG 238 Ca 0.09 0.77 0.01 0.00 -1.72 0.00 0.00 55.73 54.89 2qvr s ARG 238 Cb -0.12 0.03 0.15 0.00 -0.45 0.00 0.00 34.95 34.56 2qvr s ARG 238 CO 0.01 -0.23 0.35 -0.47 -0.68 0.00 0.00 175.30 174.29 2qvr s TYR 239 N 2.02 -0.64 0.16 -0.53 5.04 -1.26 -3.81 117.35 118.33 2qvr s TYR 239 Ca -0.04 -0.10 0.13 0.00 -2.44 0.00 0.00 57.07 54.63 2qvr s TYR 239 Cb -0.11 -0.34 0.34 0.00 0.35 0.00 0.00 41.96 42.20 2qvr s TYR 239 CO -0.10 -0.96 1.58 0.82 -1.34 0.00 0.00 175.55 175.55 2qvr h ILE 240 N 6.03 1.23 0.00 3.14 2.04 -1.96 -3.47 117.51 124.52 2qvr h ILE 240 Ca -0.09 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2qvr h ILE 240 Cb 1.09 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2qvr h ILE 240 CO 0.29 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.62 2qvr n GLY 241 N 0.53 0.59 3.05 5.37 0.00 -1.26 -4.99 105.19 108.49 2qvr n GLY 241 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2qvr n GLY 241 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qvr s SER 242 N -2.96 2.97 0.13 1.61 0.15 -1.26 -4.69 113.70 109.64 2qvr s SER 242 Ca 0.00 -0.62 -0.27 0.00 0.70 0.00 0.00 55.95 55.77 2qvr s SER 242 Cb 0.00 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 2qvr s SER 242 CO 0.00 -0.06 1.62 0.25 1.20 0.00 0.00 173.24 176.25 2qvr h LEU 243 N 8.00 -0.94 -0.60 3.45 5.85 -1.94 -1.26 115.31 127.87 2qvr h LEU 243 Ca -0.39 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2qvr h LEU 243 Cb 1.13 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 2qvr h LEU 243 CO 0.55 -0.37 0.14 0.58 -0.34 0.00 0.00 178.44 179.01 2qvr h VAL 244 N -0.44 0.66 -0.31 1.05 2.07 -1.94 -0.37 116.25 116.97 2qvr h VAL 244 Ca 0.07 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2qvr h VAL 244 Cb 0.54 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2qvr h VAL 244 CO -0.28 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.47 2qvr h ALA 245 N 1.47 0.40 -0.18 1.67 0.00 -1.76 -0.54 119.26 120.33 2qvr h ALA 245 Ca 0.32 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2qvr h ALA 245 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qvr h ALA 245 CO -0.39 0.02 -0.45 -0.44 0.00 0.00 0.00 179.25 177.99 2qvr h ASP 246 N 0.34 0.47 0.32 0.00 3.32 -0.99 -2.52 116.42 117.36 2qvr h ASP 246 Ca 0.10 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2qvr h ASP 246 Cb 0.22 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2qvr h ASP 246 CO -0.01 0.86 -0.15 0.15 -1.72 0.00 0.00 179.24 178.37 2qvr h PHE 247 N 0.36 -0.40 -0.34 4.55 3.57 -0.92 -1.98 116.94 121.79 2qvr h PHE 247 Ca 0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2qvr h PHE 247 Cb 0.93 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.72 2qvr h PHE 247 CO 0.03 -0.15 -0.19 1.25 -2.23 0.00 0.00 178.31 177.02 2qvr h HIS 248 N -0.57 -0.48 -0.40 0.41 2.76 -1.02 0.12 115.15 115.96 2qvr h HIS 248 Ca -0.04 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2qvr h HIS 248 Cb 0.42 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 2qvr h HIS 248 CO -0.02 -0.27 0.23 -0.09 -1.30 0.00 0.00 177.93 176.49 2qvr h ARG 249 N -0.14 0.46 -0.03 5.26 2.43 -1.44 -2.27 114.38 118.64 2qvr h ARG 249 Ca 0.17 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2qvr h ARG 249 Cb 0.41 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2qvr h ARG 249 CO -0.43 0.30 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.31 2qvr h ASN 250 N 0.47 0.04 0.27 -3.80 2.35 -0.56 0.14 115.58 114.49 2qvr h ASN 250 Ca 0.16 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2qvr h ASN 250 Cb 0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2qvr h ASN 250 CO -0.08 0.16 -0.67 0.25 -1.65 0.00 0.00 177.43 175.45 2qvr h LEU 251 N 0.04 0.42 0.21 1.61 5.85 -0.50 0.45 115.31 123.39 2qvr h LEU 251 Ca 0.01 -0.26 -0.32 0.00 0.84 0.00 0.00 57.88 58.15 2qvr h LEU 251 Cb 0.23 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.16 2qvr h LEU 251 CO 0.02 0.97 -1.47 -0.07 -0.34 0.00 0.00 178.44 177.54 2qvr h LEU 252 N 0.26 0.68 0.00 2.25 3.38 -0.83 -3.36 115.31 117.69 2qvr h LEU 252 Ca -0.02 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2qvr h LEU 252 Cb 1.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2qvr h LEU 252 CO 0.11 1.69 -1.23 0.29 0.09 0.00 0.00 178.44 179.39 2qvr n LYS 253 N -3.76 1.16 0.00 1.13 4.76 0.43 -4.75 118.16 117.13 2qvr n LYS 253 Ca -0.20 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 2qvr n LYS 253 Cb 1.04 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.91 2qvr n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qvr n GLY 254 N 1.47 0.81 0.00 0.72 0.00 0.16 -4.69 105.19 103.66 2qvr n GLY 254 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2qvr n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvr n GLY 255 N 1.19 -1.56 2.94 -0.02 0.00 -1.17 -4.09 105.19 102.48 2qvr n GLY 255 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 2qvr n GLY 255 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qvr s ILE 256 N -2.35 0.27 -0.16 -0.61 2.07 -0.16 -1.99 121.20 118.27 2qvr s ILE 256 Ca 0.00 -0.30 -0.03 0.00 -1.41 0.00 0.00 60.65 58.90 2qvr s ILE 256 Cb 0.00 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 2qvr s ILE 256 CO 0.00 -0.03 -0.04 -0.47 -1.91 0.00 0.00 174.94 172.49 2qvr s TYR 257 N -0.33 3.00 -0.07 3.50 6.14 0.35 0.19 117.35 130.14 2qvr s TYR 257 Ca -0.01 -0.36 0.03 0.00 0.64 0.00 0.00 57.07 57.36 2qvr s TYR 257 Cb -0.03 -1.96 0.01 0.00 0.42 0.00 0.00 41.96 40.40 2qvr s TYR 257 CO -0.00 -0.08 -0.15 -0.51 0.64 0.00 0.00 175.55 175.45 2qvr s LEU 258 N 0.45 1.77 -0.39 6.97 1.02 0.12 -1.68 118.68 126.94 2qvr s LEU 258 Ca -0.04 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 53.79 2qvr s LEU 258 Cb -0.14 -0.93 0.16 0.00 0.02 0.00 0.00 46.19 45.29 2qvr s LEU 258 CO 0.03 0.08 0.34 -0.47 0.02 0.00 0.00 176.35 176.35 2qvr s TYR 259 N 0.48 0.41 0.73 0.29 6.14 -0.23 -4.44 117.35 120.73 2qvr s TYR 259 Ca -0.13 -1.61 -0.09 0.00 0.64 0.00 0.00 57.07 55.88 2qvr s TYR 259 Cb -0.15 -0.68 0.16 0.00 0.42 0.00 0.00 41.96 41.71 2qvr s TYR 259 CO 0.04 -0.90 0.99 -0.35 0.64 0.00 0.00 175.55 175.97 2qvr n PRO 260 N 3.54 -0.72 -2.31 4.97 -0.04 -1.26 -1.87 135.00 137.31 2qvr n PRO 260 Ca 0.19 -1.82 -0.37 0.00 -0.04 0.00 0.00 63.50 61.46 2qvr n PRO 260 Cb 0.45 -0.93 -0.01 0.00 -0.04 0.00 0.00 33.50 32.96 2qvr n PRO 260 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2qvr s SER 261 N -4.73 6.26 0.17 3.54 1.04 -1.26 -4.35 113.70 114.38 2qvr s SER 261 Ca 0.59 2.26 0.03 0.00 0.48 0.00 0.00 55.95 59.30 2qvr s SER 261 Cb -0.02 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 2qvr s SER 261 CO 0.40 -0.85 0.10 0.35 0.98 0.00 0.00 173.24 174.22 2qvr n THR 262 N -0.44 0.00 -0.15 2.02 -2.24 -0.63 -4.32 114.28 108.52 2qvr n THR 262 Ca 0.07 -1.13 -0.10 0.00 -2.27 0.00 0.00 64.05 60.62 2qvr n THR 262 Cb 0.48 0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 2qvr n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qvr h ALA 263 N 1.41 0.59 0.00 6.98 0.00 -1.94 -2.96 119.26 123.34 2qvr h ALA 263 Ca -0.13 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2qvr h ALA 263 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qvr h ALA 263 CO 0.20 0.37 -0.58 0.77 0.00 0.00 0.00 179.25 180.01 2qvr h SER 264 N 0.61 0.00 -2.75 0.00 0.02 -1.97 -3.38 113.55 106.08 2qvr h SER 264 Ca 0.13 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.47 2qvr h SER 264 Cb 0.46 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.61 2qvr h SER 264 CO 0.02 0.58 -0.81 -1.00 -1.14 0.00 0.00 176.83 174.48 2qvr s HIS 265 N -3.40 2.01 0.55 3.45 4.02 -1.15 -4.98 115.29 115.79 2qvr s HIS 265 Ca 0.00 -2.65 0.34 0.00 1.02 0.00 0.00 55.06 53.77 2qvr s HIS 265 Cb 0.11 -1.63 1.51 0.00 -1.02 0.00 0.00 32.58 31.55 2qvr s HIS 265 CO 0.74 -0.73 1.82 -1.35 1.02 0.00 0.00 174.74 176.25 2qvr h PRO 266 N 5.74 0.00 -0.41 8.40 0.11 -1.71 0.13 132.00 144.25 2qvr h PRO 266 Ca 0.19 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.06 2qvr h PRO 266 Cb 0.86 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.83 2qvr h PRO 266 CO 0.50 0.00 -0.11 -0.25 -0.21 0.00 0.00 178.00 177.93 2qvr n ASP 267 N -4.13 2.84 0.00 -2.05 8.00 -1.26 -4.66 116.55 115.29 2qvr n ASP 267 Ca 0.22 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.92 2qvr n ASP 267 Cb 1.13 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2qvr n ASP 267 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qvr n GLY 268 N -1.09 -1.68 0.13 0.44 0.00 -0.06 -1.17 105.19 101.75 2qvr n GLY 268 Ca 0.35 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 2qvr n GLY 268 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qvr n LYS 269 N -1.69 0.69 -1.62 1.61 4.81 -1.26 -4.40 118.16 116.30 2qvr n LYS 269 Ca 0.00 0.17 -0.35 0.00 -0.87 0.00 0.00 58.31 57.26 2qvr n LYS 269 Cb 0.00 -1.59 0.07 0.00 0.02 0.00 0.00 35.03 33.53 2qvr n LYS 269 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qvr s LEU 270 N -6.51 3.42 -0.10 3.14 1.43 -1.26 -4.79 118.68 114.01 2qvr s LEU 270 Ca -0.26 2.35 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 2qvr s LEU 270 Cb 0.08 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 2qvr s LEU 270 CO 0.69 -2.03 0.32 -0.13 0.23 0.00 0.00 176.35 175.43 2qvr s ARG 271 N -3.76 4.01 0.12 1.70 3.00 -1.26 -1.26 118.95 121.50 2qvr s ARG 271 Ca 0.75 0.19 -0.25 0.00 0.00 0.00 0.00 55.73 56.42 2qvr s ARG 271 Cb -0.29 -3.32 -0.06 0.00 0.00 0.00 0.00 34.95 31.28 2qvr s ARG 271 CO 0.42 0.48 1.64 1.25 0.00 0.00 0.00 175.30 179.09 2qvr h LEU 272 N 5.73 -0.69 -0.11 2.53 5.85 -1.22 -0.52 115.31 126.88 2qvr h LEU 272 Ca -0.47 0.09 -0.22 0.00 0.84 0.00 0.00 57.88 58.12 2qvr h LEU 272 Cb 1.19 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2qvr h LEU 272 CO 0.68 -0.31 -1.00 -0.07 -0.34 0.00 0.00 178.44 177.40 2qvr h LEU 273 N -0.37 0.27 0.00 2.25 3.38 -1.85 0.16 115.31 119.16 2qvr h LEU 273 Ca 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2qvr h LEU 273 Cb 0.45 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qvr h LEU 273 CO -0.20 1.12 -1.66 -1.22 0.09 0.00 0.00 178.44 176.56 2qvr n TYR 274 N -3.58 0.36 0.01 1.13 4.02 -1.24 -4.60 117.16 113.27 2qvr n TYR 274 Ca -0.04 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2qvr n TYR 274 Cb 0.89 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 2qvr n TYR 274 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2qvr n GLU 275 N -2.44 0.00 0.14 -0.72 1.02 -0.71 -4.25 120.64 113.67 2qvr n GLU 275 Ca -0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 2qvr n GLU 275 Cb 0.59 -0.43 -0.08 0.00 -0.02 0.00 0.00 31.44 31.51 2qvr n GLU 275 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvr h ASN 277 N -0.68 -0.26 0.00 0.00 2.35 -0.93 0.23 115.58 116.29 2qvr h ASN 277 Ca -0.04 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2qvr h ASN 277 Cb 0.47 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2qvr h ASN 277 CO 0.06 -0.13 0.00 -0.81 -1.65 0.00 0.00 177.43 174.90 2qvr n PRO 278 N -5.21 0.03 0.00 0.81 -0.04 -1.26 -1.04 135.00 128.29 2qvr n PRO 278 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2qvr n PRO 278 Cb 0.14 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2qvr n PRO 278 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qvr n ALA 280 N 0.73 0.00 -0.31 0.55 0.00 0.07 -1.77 120.51 119.78 2qvr n ALA 280 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2qvr n ALA 280 Cb 0.01 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.54 2qvr n ALA 280 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qvr h PHE 281 N 0.00 1.17 0.08 0.00 -0.00 -1.33 -1.09 116.94 115.78 2qvr h PHE 281 Ca 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.97 57.93 2qvr h PHE 281 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 35.95 35.58 2qvr h PHE 281 CO 0.00 0.83 -0.04 -0.07 -0.00 0.00 0.00 178.31 179.03 2qvr h LEU 282 N 1.18 -0.09 -1.09 0.59 3.38 -1.60 -2.39 115.31 115.28 2qvr h LEU 282 Ca 0.29 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2qvr h LEU 282 Cb 0.07 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 2qvr h LEU 282 CO -0.04 0.31 0.61 0.00 0.09 0.00 0.00 178.44 179.41 2qvr h ALA 283 N 0.35 1.57 -0.29 1.53 0.00 -1.80 -2.05 119.26 118.57 2qvr h ALA 283 Ca -0.01 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2qvr h ALA 283 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qvr h ALA 283 CO 0.02 0.21 -0.43 0.93 0.00 0.00 0.00 179.25 179.98 2qvr h GLU 284 N 0.96 0.73 0.00 0.00 5.08 -1.17 0.38 114.58 120.56 2qvr h GLU 284 Ca 0.46 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2qvr h GLU 284 Cb 0.45 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qvr h GLU 284 CO -0.22 1.01 0.00 1.96 -1.00 0.00 0.00 179.01 180.76 2qvr h GLN 285 N 0.59 0.00 -0.40 2.33 1.08 -0.85 -1.78 115.11 116.08 2qvr h GLN 285 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2qvr h GLN 285 Cb 0.98 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2qvr h GLN 285 CO 0.09 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 2qvr n ALA 286 N -1.81 2.43 -0.65 3.87 0.00 -0.92 -4.24 120.51 119.20 2qvr n ALA 286 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2qvr n ALA 286 Cb 0.22 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2qvr n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvr n GLY 287 N 1.49 0.66 0.00 0.00 0.00 -0.67 -1.64 105.19 105.02 2qvr n GLY 287 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2qvr n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvr n GLY 288 N -2.65 1.46 3.03 -0.02 0.00 0.13 -4.54 105.19 102.60 2qvr n GLY 288 Ca 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 2qvr n GLY 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qvr s LYS 289 N -1.58 0.48 -0.09 1.61 2.20 0.10 -4.16 119.74 118.30 2qvr s LYS 289 Ca 0.00 -0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 54.96 2qvr s LYS 289 Cb 0.00 -0.28 0.05 0.00 -1.51 0.00 0.00 37.83 36.09 2qvr s LYS 289 CO 0.00 0.05 0.19 0.00 -0.36 0.00 0.00 175.35 175.23 2qvr s ALA 290 N -1.10 -0.28 0.22 3.13 0.00 -1.26 -1.44 121.76 121.04 2qvr s ALA 290 Ca -0.08 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 2qvr s ALA 290 Cb -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2qvr s ALA 290 CO 0.00 -0.53 0.26 -1.54 0.00 0.00 0.00 175.76 173.95 2qvr s SER 291 N 2.19 0.11 -0.18 0.00 1.04 -0.52 -2.80 113.70 113.53 2qvr s SER 291 Ca 0.01 -1.24 0.10 0.00 0.48 0.00 0.00 55.95 55.30 2qvr s SER 291 Cb -0.12 0.46 0.59 0.00 0.10 0.00 0.00 66.02 67.05 2qvr s SER 291 CO -0.07 -0.96 1.42 -0.90 0.98 0.00 0.00 173.24 173.72 2qvr n ASP 292 N -0.35 4.37 0.00 7.02 5.68 -0.85 -1.11 116.55 131.31 2qvr n ASP 292 Ca 0.01 -2.71 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 2qvr n ASP 292 Cb 0.64 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2qvr n ASP 292 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qvr n GLY 293 N 0.37 1.88 1.92 6.12 0.00 -1.26 -4.67 105.19 109.55 2qvr n GLY 293 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2qvr n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvr n LYS 294 N -1.98 0.00 -4.41 1.61 5.02 -1.26 -4.50 118.16 112.64 2qvr n LYS 294 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2qvr n LYS 294 Cb 0.00 -0.04 -0.09 0.00 -0.02 0.00 0.00 35.03 34.88 2qvr n LYS 294 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2qvr s GLU 295 N -2.00 1.96 -0.04 1.97 -1.05 -1.26 -5.09 118.70 113.19 2qvr s GLU 295 Ca 0.00 -1.75 -0.30 0.00 -0.15 0.00 0.00 54.97 52.77 2qvr s GLU 295 Cb 0.00 -1.88 -0.06 0.00 -0.44 0.00 0.00 34.13 31.75 2qvr s GLU 295 CO 0.00 0.21 1.75 0.50 0.95 0.00 0.00 175.26 178.66 2qvr s ARG 296 N -3.64 4.12 0.22 -4.83 3.52 -1.26 -2.01 118.95 115.07 2qvr s ARG 296 Ca 0.33 2.26 -0.09 0.00 -0.13 0.00 0.00 55.73 58.10 2qvr s ARG 296 Cb -0.01 -4.04 0.34 0.00 -1.56 0.00 0.00 34.95 29.68 2qvr s ARG 296 CO 0.18 -0.93 1.67 0.82 -0.81 0.00 0.00 175.30 176.23 2qvr h ILE 297 N 5.66 0.50 0.00 4.11 1.08 -1.84 -1.94 117.51 125.08 2qvr h ILE 297 Ca -0.42 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2qvr h ILE 297 Cb 1.19 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2qvr h ILE 297 CO 0.95 0.03 0.00 -0.07 -0.69 0.00 0.00 178.15 178.37 2qvr h LEU 298 N 0.16 0.00 -0.82 1.44 3.38 -1.91 -2.71 115.31 114.85 2qvr h LEU 298 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2qvr h LEU 298 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qvr h LEU 298 CO -0.52 0.00 -0.54 0.47 0.09 0.00 0.00 178.44 177.93 2qvr n ASP 299 N -2.41 1.80 -4.73 -0.43 8.00 -0.73 0.13 116.55 118.18 2qvr n ASP 299 Ca -0.00 -1.40 -0.42 0.00 0.71 0.00 0.00 54.79 53.68 2qvr n ASP 299 Cb 0.12 0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 2qvr n ASP 299 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qvr s ILE 300 N -2.48 2.99 -0.37 0.53 1.01 -1.02 -4.95 121.20 116.90 2qvr s ILE 300 Ca 0.16 0.75 -0.26 0.00 0.00 0.00 0.00 60.65 61.30 2qvr s ILE 300 Cb 0.17 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 39.18 2qvr s ILE 300 CO 0.60 0.08 0.93 -0.63 0.00 0.00 0.00 174.94 175.91 2qvr s ILE 301 N 0.69 4.59 0.31 2.92 -1.09 -1.26 -4.41 121.20 122.95 2qvr s ILE 301 Ca 0.63 1.20 -0.29 0.00 -2.23 0.00 0.00 60.65 59.96 2qvr s ILE 301 Cb -0.39 -4.33 -0.11 0.00 -1.58 0.00 0.00 42.46 36.04 2qvr s ILE 301 CO 0.35 -0.53 1.51 -2.84 -1.23 0.00 0.00 174.94 172.19 2qvr s PRO 302 N 3.47 4.17 -0.23 2.79 0.02 -1.26 -4.95 135.00 139.01 2qvr s PRO 302 Ca 0.38 2.49 0.05 0.00 0.02 0.00 0.00 61.00 63.94 2qvr s PRO 302 Cb -0.12 -3.03 -0.17 0.00 0.02 0.00 0.00 34.50 31.20 2qvr s PRO 302 CO 0.19 -0.52 -0.16 0.39 -0.33 0.00 0.00 177.00 176.56 2qvr n GLU 303 N 1.58 0.66 -4.07 5.54 1.02 -1.26 -4.96 120.64 119.15 2qvr n GLU 303 Ca 0.05 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2qvr n GLU 303 Cb 0.39 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 2qvr n GLU 303 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2qvr s THR 304 N -2.48 0.36 0.29 2.62 -4.23 -1.26 -5.05 115.64 105.89 2qvr s THR 304 Ca -0.28 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 2qvr s THR 304 Cb 0.08 -1.02 0.29 0.00 1.34 0.00 0.00 72.50 73.19 2qvr s THR 304 CO 0.60 -0.70 1.81 -0.07 -0.54 0.00 0.00 174.62 175.72 2qvr h LEU 305 N 3.81 0.87 -3.53 4.79 3.38 -1.95 -2.65 115.31 120.02 2qvr h LEU 305 Ca -0.34 0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.48 2qvr h LEU 305 Cb 1.18 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 2qvr h LEU 305 CO 0.53 0.40 0.15 1.41 0.09 0.00 0.00 178.44 181.02 2qvr n HIS 306 N -4.68 1.71 -1.76 1.13 8.25 -1.26 -4.72 115.22 113.89 2qvr n HIS 306 Ca 0.21 -1.42 -0.41 0.00 -0.26 0.00 0.00 57.72 55.83 2qvr n HIS 306 Cb 0.45 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 30.97 2qvr n HIS 306 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2qvr n GLN 307 N -0.81 2.64 -3.44 -0.41 7.27 -1.00 -4.87 117.38 116.76 2qvr n GLN 307 Ca 0.37 0.93 -0.19 0.00 0.07 0.00 0.00 57.00 58.18 2qvr n GLN 307 Cb 1.20 -2.67 -0.01 0.00 2.41 0.00 0.00 30.24 31.16 2qvr n GLN 307 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2qvr s ARG 308 N -1.44 2.85 -0.16 3.69 0.52 -1.26 -0.76 118.95 122.39 2qvr s ARG 308 Ca 0.58 -1.23 -0.29 0.00 -0.52 0.00 0.00 55.73 54.27 2qvr s ARG 308 Cb -0.49 -2.65 0.10 0.00 0.52 0.00 0.00 34.95 32.43 2qvr s ARG 308 CO 0.58 -0.06 0.89 0.50 0.02 0.00 0.00 175.30 177.22 2qvr s ARG 309 N -4.17 0.73 0.53 3.54 6.06 -0.32 -4.67 118.95 120.65 2qvr s ARG 309 Ca 0.47 0.34 -0.21 0.00 -2.50 0.00 0.00 55.73 53.83 2qvr s ARG 309 Cb -0.08 0.35 -0.05 0.00 0.06 0.00 0.00 34.95 35.23 2qvr s ARG 309 CO 0.30 -0.19 1.25 -1.12 -2.50 0.00 0.00 175.30 173.03 2qvr s SER 310 N -0.74 5.57 -0.04 -2.12 0.01 -1.09 -4.17 113.70 111.12 2qvr s SER 310 Ca -0.03 2.50 -0.02 0.00 1.31 0.00 0.00 55.95 59.71 2qvr s SER 310 Cb -0.02 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.63 2qvr s SER 310 CO 0.02 -1.35 0.07 0.12 0.41 0.00 0.00 173.24 172.52 2qvr s PHE 311 N -1.47 0.01 -0.12 2.43 5.99 -0.78 -4.15 117.98 119.89 2qvr s PHE 311 Ca 0.70 0.27 -0.01 0.00 0.00 0.00 0.00 56.93 57.90 2qvr s PHE 311 Cb -0.33 -0.36 0.03 0.00 0.00 0.00 0.00 43.02 42.35 2qvr s PHE 311 CO 0.39 -0.17 -0.07 -0.06 -0.00 0.00 0.00 175.22 175.31 2qvr s PHE 312 N 1.80 1.46 -0.04 10.12 0.40 -0.26 -1.07 117.98 130.39 2qvr s PHE 312 Ca -0.00 -0.75 -0.07 0.00 -0.60 0.00 0.00 56.93 55.51 2qvr s PHE 312 Cb -0.12 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.20 2qvr s PHE 312 CO -0.03 -0.52 0.17 0.54 0.70 0.00 0.00 175.22 176.07 2qvr s VAL 313 N 1.71 0.03 -5.00 -0.44 0.11 -0.67 -1.44 120.40 114.71 2qvr s VAL 313 Ca 0.04 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2qvr s VAL 313 Cb -0.13 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 2qvr s VAL 313 CO -0.08 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 2qvr n GLY 314 N 2.34 0.48 3.61 6.54 0.00 -0.52 -0.50 105.19 117.14 2qvr n GLY 314 Ca -0.17 -1.44 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 2qvr n GLY 314 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qvr n ASN 315 N 0.00 1.70 -0.22 1.61 4.13 -0.84 -0.72 115.26 120.93 2qvr n ASN 315 Ca 0.00 1.16 -0.01 0.00 1.68 0.00 0.00 54.58 57.40 2qvr n ASN 315 Cb 0.00 -1.30 0.10 0.00 -1.54 0.00 0.00 39.78 37.04 2qvr n ASN 315 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 2qvr h ASP 316 N 3.11 0.45 0.00 6.41 3.04 -1.87 -2.10 116.42 125.45 2qvr h ASP 316 Ca -0.43 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2qvr h ASP 316 Cb 1.32 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 2qvr h ASP 316 CO 0.68 0.29 0.00 0.00 -2.04 0.00 0.00 179.24 178.17 2qvr n HIS 317 N -4.85 0.00 0.00 4.15 1.44 -1.26 -0.72 115.22 113.98 2qvr n HIS 317 Ca 0.08 -0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2qvr n HIS 317 Cb 0.20 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.23 2qvr n HIS 317 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2qvr n VAL 319 N 0.67 0.00 0.01 0.61 0.31 -0.79 -1.53 118.33 117.61 2qvr n VAL 319 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2qvr n VAL 319 Cb 0.07 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.23 2qvr n VAL 319 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qvr h GLU 320 N 0.00 0.49 -0.32 5.55 5.08 -1.18 -1.83 114.58 122.37 2qvr h GLU 320 Ca 0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2qvr h GLU 320 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2qvr h GLU 320 CO 0.00 0.65 0.02 -0.44 -1.00 0.00 0.00 179.01 178.24 2qvr h ASP 321 N 0.45 0.53 -0.24 1.42 3.32 -1.52 -1.32 116.42 119.06 2qvr h ASP 321 Ca 0.08 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 56.88 2qvr h ASP 321 Cb 0.55 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2qvr h ASP 321 CO 0.04 0.69 0.00 0.58 -1.72 0.00 0.00 179.24 178.82 2qvr h VAL 322 N 0.36 0.83 -0.58 -1.35 2.07 -1.77 -1.14 116.25 114.66 2qvr h VAL 322 Ca 0.09 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2qvr h VAL 322 Cb 0.40 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2qvr h VAL 322 CO 0.01 0.01 0.39 -0.33 0.02 0.00 0.00 177.57 177.67 2qvr h GLU 323 N 0.08 0.73 -0.24 1.57 5.08 -1.19 -1.78 114.58 118.82 2qvr h GLU 323 Ca 0.11 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2qvr h GLU 323 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2qvr h GLU 323 CO -0.19 0.48 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.06 2qvr h ARG 324 N 0.75 0.52 -0.63 2.33 2.43 -0.39 -2.04 114.38 117.36 2qvr h ARG 324 Ca 0.22 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2qvr h ARG 324 Cb -0.03 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2qvr h ARG 324 CO -0.05 0.81 0.13 0.74 -1.51 0.00 0.00 179.97 180.09 2qvr h PHE 325 N 0.24 1.05 -0.29 2.20 -1.00 -0.88 0.24 116.94 118.50 2qvr h PHE 325 Ca 0.05 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 2qvr h PHE 325 Cb 0.67 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 2qvr h PHE 325 CO 0.07 0.87 -0.13 0.82 -1.61 0.00 0.00 178.31 178.32 2qvr h ILE 326 N 0.95 1.23 0.13 -0.55 2.04 -1.32 0.47 117.51 120.46 2qvr h ILE 326 Ca 0.20 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2qvr h ILE 326 Cb 0.37 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2qvr h ILE 326 CO 0.00 0.34 -0.06 -0.09 0.00 0.00 0.00 178.15 178.34 2qvr h ARG 327 N 0.45 -0.17 0.00 2.37 2.43 -0.58 -2.50 114.38 116.38 2qvr h ARG 327 Ca 0.08 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2qvr h ARG 327 Cb 0.50 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2qvr h ARG 327 CO 0.03 0.15 -0.31 0.93 -1.51 0.00 0.00 179.97 179.26 2qvr h GLU 328 N -0.50 0.00 -2.15 0.20 5.08 -0.28 -3.33 114.58 113.60 2qvr h GLU 328 Ca -0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.77 2qvr h GLU 328 Cb 0.40 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.24 2qvr h GLU 328 CO 0.03 0.31 -0.80 1.19 -1.00 0.00 0.00 179.01 178.74 2qvr n PHE 329 N -3.54 2.41 -1.91 4.33 3.01 0.16 -5.07 117.46 116.85 2qvr n PHE 329 Ca -0.00 -3.94 -0.42 0.00 1.01 0.00 0.00 57.45 54.10 2qvr n PHE 329 Cb 0.45 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.42 2qvr n PHE 329 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2qvr s PRO 330 N -2.44 4.21 -0.40 -1.08 0.04 -0.94 -2.97 135.00 131.41 2qvr s PRO 330 Ca 0.41 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.57 2qvr s PRO 330 Cb 0.21 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.66 2qvr s PRO 330 CO -0.07 -0.56 1.42 0.34 0.04 0.00 0.00 177.00 178.17 2qvr s ASP 331 N 0.73 6.34 0.00 6.66 2.15 -1.26 -4.94 116.67 126.35 2qvr s ASP 331 Ca 0.65 0.88 0.09 0.00 0.43 0.00 0.00 52.55 54.61 2qvr s ASP 331 Cb -0.44 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.18 2qvr s ASP 331 CO 0.39 -1.42 0.99 0.00 -0.17 0.00 0.00 175.17 174.96