#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvu n ILE 10 N 0.00 1.46 -4.06 2.41 3.06 -1.26 -5.00 119.36 115.97 2qvu n ILE 10 Ca 0.00 -0.36 -0.31 0.00 -2.50 0.00 0.00 62.75 59.58 2qvu n ILE 10 Cb 0.00 -1.88 -0.16 0.00 0.54 0.00 0.00 39.64 38.13 2qvu n ILE 10 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2qvu s VAL 11 N -0.51 1.68 0.42 9.51 1.01 -1.26 -5.07 120.40 126.18 2qvu s VAL 11 Ca 0.60 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2qvu s VAL 11 Cb -0.51 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2qvu s VAL 11 CO 0.55 0.48 0.66 0.42 0.00 0.00 0.00 175.10 177.22 2qvu s THR 12 N 1.42 4.83 0.32 3.92 -4.23 -1.26 -0.74 115.64 119.89 2qvu s THR 12 Ca 0.04 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2qvu s THR 12 Cb -0.13 -3.80 0.20 0.00 1.34 0.00 0.00 72.50 70.12 2qvu s THR 12 CO -0.11 -0.63 1.91 0.25 -0.54 0.00 0.00 174.62 175.50 2qvu h LEU 13 N 0.47 0.73 -0.47 4.79 5.85 -1.22 -0.01 115.31 125.45 2qvu h LEU 13 Ca -0.48 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2qvu h LEU 13 Cb 1.22 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2qvu h LEU 13 CO 0.61 0.64 0.31 0.74 -0.34 0.00 0.00 178.44 180.40 2qvu h THR 14 N 0.80 1.12 -0.36 1.05 2.02 -1.94 0.11 112.91 115.71 2qvu h THR 14 Ca 0.20 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 2qvu h THR 14 Cb 0.12 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2qvu h THR 14 CO -0.02 0.12 -0.26 -0.09 0.37 0.00 0.00 175.52 175.64 2qvu h ARG 15 N 0.64 0.81 -0.32 6.66 2.43 -1.80 -1.49 114.38 121.31 2qvu h ARG 15 Ca 0.17 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2qvu h ARG 15 Cb -0.07 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2qvu h ARG 15 CO -0.04 1.02 0.21 0.35 -1.51 0.00 0.00 179.97 180.00 2qvu h PHE 16 N 0.60 0.39 -0.56 2.20 3.04 -0.68 -0.16 116.94 121.77 2qvu h PHE 16 Ca 0.07 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.97 2qvu h PHE 16 Cb 0.83 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 2qvu h PHE 16 CO 0.06 0.24 0.12 0.28 -2.02 0.00 0.00 178.31 177.00 2qvu h VAL 17 N 0.42 1.25 -0.49 1.41 2.07 -0.78 -1.52 116.25 118.61 2qvu h VAL 17 Ca 0.12 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2qvu h VAL 17 Cb -0.04 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2qvu h VAL 17 CO -0.03 0.33 0.28 -0.03 0.02 0.00 0.00 177.57 178.14 2qvu h MET 18 N 0.80 0.67 -0.07 1.57 1.85 -0.95 -2.09 114.93 116.71 2qvu h MET 18 Ca 0.17 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 2qvu h MET 18 Cb 0.36 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.25 2qvu h MET 18 CO 0.00 0.51 0.02 0.93 -0.40 0.00 0.00 176.91 177.97 2qvu h GLU 19 N 0.64 0.12 -0.33 0.39 4.39 -0.88 -2.10 114.58 116.82 2qvu h GLU 19 Ca 0.17 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2qvu h GLU 19 Cb 0.02 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2qvu h GLU 19 CO -0.03 0.31 0.23 0.93 -1.16 0.00 0.00 179.01 179.29 2qvu h GLU 20 N -0.09 0.06 -0.00 2.33 4.39 -1.18 -1.47 114.58 118.62 2qvu h GLU 20 Ca 0.02 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 2qvu h GLU 20 Cb 0.24 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2qvu h GLU 20 CO 0.00 0.04 -0.98 0.78 -1.16 0.00 0.00 179.01 177.69 2qvu h GLY 21 N 0.06 0.58 2.00 -3.84 0.00 -1.06 -2.94 103.07 97.87 2qvu h GLY 21 Ca 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2qvu h GLY 21 CO -0.01 0.90 0.00 3.21 0.00 0.00 0.00 176.54 180.64 2qvu h ARG 22 N 0.29 0.00 0.12 4.80 3.08 -0.61 -2.72 114.38 119.34 2qvu h ARG 22 Ca -0.10 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.64 2qvu h ARG 22 Cb 1.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 2qvu h ARG 22 CO 0.18 0.00 -1.60 0.87 -1.07 0.00 0.00 179.97 178.35 2qvu h LYS 23 N 0.00 0.25 -0.02 0.04 1.57 -1.36 -3.28 116.57 113.76 2qvu h LYS 23 Ca 0.00 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2qvu h LYS 23 Cb 0.67 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2qvu h LYS 23 CO 0.00 1.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.98 2qvu n ALA 24 N -2.70 2.62 -2.23 3.86 0.00 -1.11 -4.88 120.51 116.06 2qvu n ALA 24 Ca -0.18 -0.23 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 2qvu n ALA 24 Cb 1.05 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2qvu n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qvu n ARG 25 N -0.63 -1.89 -1.52 0.00 1.74 -1.13 -4.93 116.66 108.30 2qvu n ARG 25 Ca 0.18 0.78 -0.32 0.00 -0.77 0.00 0.00 57.85 57.73 2qvu n ARG 25 Cb 0.14 -5.34 0.07 0.00 -1.02 0.00 0.00 32.46 26.31 2qvu n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2qvu s GLY 26 N -2.09 1.88 0.14 -0.13 0.00 -1.04 -4.95 107.32 101.14 2qvu s GLY 26 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.91 2qvu s GLY 26 CO 0.00 0.71 1.80 -0.91 0.00 0.00 0.00 173.10 174.70 2qvu h THR 27 N -0.56 1.07 0.00 0.90 1.35 -1.91 -3.47 112.91 110.29 2qvu h THR 27 Ca -0.45 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2qvu h THR 27 Cb 1.23 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2qvu h THR 27 CO 0.53 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 2qvu n GLY 28 N -1.19 -0.44 0.12 5.82 0.00 -1.26 -5.04 105.19 103.21 2qvu n GLY 28 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2qvu n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvu h GLU 29 N 0.00 0.29 -0.76 1.61 5.08 -1.97 -0.93 114.58 117.90 2qvu h GLU 29 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2qvu h GLU 29 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2qvu h GLU 29 CO 0.00 0.36 0.49 1.98 -1.00 0.00 0.00 179.01 180.84 2qvu h MET 30 N 0.16 0.95 -0.53 2.33 4.05 -1.96 0.36 114.93 120.28 2qvu h MET 30 Ca 0.06 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2qvu h MET 30 Cb 0.17 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2qvu h MET 30 CO -0.01 0.63 0.34 1.15 0.23 0.00 0.00 176.91 179.25 2qvu h THR 31 N 0.98 1.15 -0.67 -0.77 2.02 -1.84 0.17 112.91 113.95 2qvu h THR 31 Ca 0.29 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2qvu h THR 31 Cb -0.04 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2qvu h THR 31 CO -0.09 0.15 0.14 -0.61 0.37 0.00 0.00 175.52 175.48 2qvu h GLN 32 N 0.72 1.08 -0.16 6.66 5.75 -0.40 -0.57 115.11 128.20 2qvu h GLN 32 Ca 0.19 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2qvu h GLN 32 Cb -0.05 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 2qvu h GLN 32 CO -0.04 0.98 0.08 1.25 -2.65 0.00 0.00 178.83 178.45 2qvu h LEU 33 N 1.01 0.20 -0.87 -2.39 5.85 0.36 -1.10 115.31 118.37 2qvu h LEU 33 Ca 0.21 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2qvu h LEU 33 Cb 0.39 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2qvu h LEU 33 CO 0.01 0.24 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.22 2qvu h LEU 34 N 0.14 0.76 -0.74 2.25 3.38 -0.52 -0.77 115.31 119.80 2qvu h LEU 34 Ca 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2qvu h LEU 34 Cb 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2qvu h LEU 34 CO -0.01 0.86 0.36 0.78 0.09 0.00 0.00 178.44 180.52 2qvu h ASN 35 N 0.72 0.97 -0.54 -0.43 2.35 -0.88 -0.83 115.58 116.94 2qvu h ASN 35 Ca 0.13 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2qvu h ASN 35 Cb 0.51 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2qvu h ASN 35 CO 0.03 0.83 0.12 0.28 -1.65 0.00 0.00 177.43 177.04 2qvu h SER 36 N 1.04 0.83 -0.52 5.81 0.02 -0.78 -1.89 113.55 118.06 2qvu h SER 36 Ca 0.26 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2qvu h SER 36 Cb 0.12 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2qvu h SER 36 CO -0.03 0.86 0.34 0.25 -1.14 0.00 0.00 176.83 177.11 2qvu h LEU 37 N 0.77 0.58 -0.60 5.07 5.85 -0.71 -0.36 115.31 125.91 2qvu h LEU 37 Ca 0.17 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2qvu h LEU 37 Cb 0.36 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2qvu h LEU 37 CO 0.00 0.42 0.35 0.00 -0.34 0.00 0.00 178.44 178.88 2qvu h THR 39 N 0.69 1.21 -0.54 0.00 2.02 -0.80 -1.72 112.91 113.77 2qvu h THR 39 Ca 0.25 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 2qvu h THR 39 Cb 0.06 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2qvu h THR 39 CO -0.12 0.25 0.23 0.00 0.37 0.00 0.00 175.52 176.24 2qvu h ALA 40 N 1.13 0.70 -0.73 6.16 0.00 -0.32 -2.16 119.26 124.04 2qvu h ALA 40 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2qvu h ALA 40 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2qvu h ALA 40 CO -0.03 0.30 0.32 0.28 0.00 0.00 0.00 179.25 180.13 2qvu h VAL 41 N 0.74 1.24 -0.45 0.00 2.07 -0.60 -0.58 116.25 118.67 2qvu h VAL 41 Ca 0.18 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 2qvu h VAL 41 Cb 0.18 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2qvu h VAL 41 CO -0.02 0.30 -0.16 0.11 0.02 0.00 0.00 177.57 177.82 2qvu h LYS 42 N 1.05 0.85 -0.52 1.57 1.57 -1.09 0.01 116.57 120.02 2qvu h LYS 42 Ca 0.25 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2qvu h LYS 42 Cb 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2qvu h LYS 42 CO -0.03 0.95 -0.11 0.00 -0.57 0.00 0.00 179.45 179.69 2qvu h ALA 43 N 1.06 0.82 -0.28 3.86 0.00 -0.94 -1.55 119.26 122.22 2qvu h ALA 43 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2qvu h ALA 43 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2qvu h ALA 43 CO 0.05 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.71 2qvu h ILE 44 N 0.86 1.28 -0.29 0.00 2.04 -0.93 -2.65 117.51 117.83 2qvu h ILE 44 Ca 0.14 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.95 2qvu h ILE 44 Cb 0.66 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2qvu h ILE 44 CO 0.05 0.35 0.06 -1.28 0.00 0.00 0.00 178.15 177.32 2qvu h SER 45 N 0.31 0.01 -0.97 1.72 0.87 -0.82 0.16 113.55 114.83 2qvu h SER 45 Ca 0.07 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2qvu h SER 45 Cb 0.54 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 2qvu h SER 45 CO 0.03 0.04 0.64 0.74 -0.53 0.00 0.00 176.83 177.76 2qvu h THR 46 N 0.17 1.23 -0.40 2.23 2.02 -1.26 -0.71 112.91 116.18 2qvu h THR 46 Ca 0.14 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 2qvu h THR 46 Cb 0.14 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2qvu h THR 46 CO -0.18 0.24 -0.30 0.00 0.37 0.00 0.00 175.52 175.65 2qvu h ALA 47 N 1.40 0.58 -0.64 6.16 0.00 -1.03 -2.80 119.26 122.94 2qvu h ALA 47 Ca 0.37 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qvu h ALA 47 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2qvu h ALA 47 CO -0.09 0.62 0.22 0.28 0.00 0.00 0.00 179.25 180.29 2qvu h VAL 48 N 0.73 1.23 0.00 0.00 2.07 -0.14 -1.05 116.25 119.10 2qvu h VAL 48 Ca 0.08 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2qvu h VAL 48 Cb 0.89 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2qvu h VAL 48 CO 0.08 0.30 0.00 0.54 0.02 0.00 0.00 177.57 178.51 2qvu n ARG 49 N -4.29 0.77 -2.26 1.57 3.00 -0.32 -4.88 116.66 110.25 2qvu n ARG 49 Ca 0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.75 2qvu n ARG 49 Cb 0.19 -1.30 -0.01 0.00 0.00 0.00 0.00 32.46 31.35 2qvu n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qvu n LYS 50 N -0.80 -1.12 -1.91 5.56 4.76 -0.40 -4.97 118.16 119.28 2qvu n LYS 50 Ca 0.11 0.68 -0.42 0.00 -2.87 0.00 0.00 58.31 55.81 2qvu n LYS 50 Cb 0.05 -4.96 -0.03 0.00 -1.84 0.00 0.00 35.03 28.26 2qvu n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qvu s ALA 51 N -2.70 3.75 0.00 7.82 0.00 -1.06 -2.12 121.76 127.45 2qvu s ALA 51 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2qvu s ALA 51 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2qvu s ALA 51 CO 0.00 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2qvu n GLY 52 N 3.18 0.74 0.30 0.00 0.00 -1.26 -4.87 105.19 103.29 2qvu n GLY 52 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2qvu n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qvu h ILE 53 N 0.00 0.49 -0.21 -0.61 6.09 -1.84 -1.70 117.51 119.73 2qvu h ILE 53 Ca 0.00 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.50 2qvu h ILE 53 Cb 0.00 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 2qvu h ILE 53 CO 0.00 0.00 0.14 0.00 -3.07 0.00 0.00 178.15 175.22 2qvu h ALA 54 N 1.99 1.87 -0.04 0.18 0.00 -1.91 -1.20 119.26 120.15 2qvu h ALA 54 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2qvu h ALA 54 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qvu h ALA 54 CO -0.00 0.11 -0.37 0.45 0.00 0.00 0.00 179.25 179.44 2qvu h HIS 55 N 0.27 0.09 0.00 0.00 3.86 -1.71 -2.16 115.15 115.50 2qvu h HIS 55 Ca 0.08 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2qvu h HIS 55 Cb -0.01 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2qvu h HIS 55 CO -0.00 0.45 -0.20 -0.07 0.86 0.00 0.00 177.93 178.97 2qvu h LEU 56 N 0.07 0.00 -3.69 2.43 3.38 -1.34 -3.01 115.31 113.16 2qvu h LEU 56 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2qvu h LEU 56 Cb 0.70 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 2qvu h LEU 56 CO 0.05 0.20 0.23 -1.22 0.09 0.00 0.00 178.44 177.78 2qvu n TYR 57 N -3.29 2.41 -2.57 1.13 4.02 -0.85 -4.95 117.16 113.06 2qvu n TYR 57 Ca 0.01 -1.11 -0.11 0.00 -0.01 0.00 0.00 57.90 56.69 2qvu n TYR 57 Cb 0.46 -0.66 0.01 0.00 -0.02 0.00 0.00 39.34 39.13 2qvu n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qvu n GLY 58 N 0.01 0.08 0.21 2.72 0.00 -1.14 -4.95 105.19 102.14 2qvu n GLY 58 Ca 0.39 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2qvu n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qvu h ILE 59 N -0.59 1.20 -0.36 -0.61 2.10 -1.65 -2.49 117.51 115.11 2qvu h ILE 59 Ca -0.25 -0.93 -0.07 0.00 1.08 0.00 0.00 64.86 64.68 2qvu h ILE 59 Cb 1.18 1.43 -0.04 0.00 -1.09 0.00 0.00 36.82 38.30 2qvu h ILE 59 CO 0.28 0.27 0.03 0.00 -1.08 0.00 0.00 178.15 177.65 2qvu n ALA 60 N -2.49 3.55 -0.13 0.18 0.00 -1.26 -5.08 120.51 115.27 2qvu n ALA 60 Ca -0.02 -2.49 0.00 0.00 0.00 0.00 0.00 53.44 50.93 2qvu n ALA 60 Cb 0.32 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.96 2qvu n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvu n GLY 61 N -0.58 -1.95 2.97 0.00 0.00 -0.94 -4.65 105.19 100.05 2qvu n GLY 61 Ca 0.27 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2qvu n GLY 61 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qvu s SER 62 N -3.99 4.70 0.00 1.61 0.15 -1.26 -4.70 113.70 110.21 2qvu s SER 62 Ca 0.00 -3.23 0.00 0.00 0.70 0.00 0.00 55.95 53.42 2qvu s SER 62 Cb 0.00 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2qvu s SER 62 CO 0.00 -0.22 0.00 0.41 1.20 0.00 0.00 173.24 174.63 2qvu n THR 63 N 2.85 0.00 0.19 6.45 -1.04 -1.26 -4.93 114.28 116.54 2qvu n THR 63 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.98 2qvu n THR 63 Cb 0.34 -0.04 -0.07 0.00 -1.82 0.00 0.00 70.33 68.73 2qvu n THR 63 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2qvu h ASN 64 N 0.00 -0.43 -3.35 8.00 7.08 -1.91 -3.43 115.58 121.54 2qvu h ASN 64 Ca 0.00 -0.14 -0.53 0.00 -3.08 0.00 0.00 56.30 52.55 2qvu h ASN 64 Cb 0.06 0.11 -0.00 0.00 -2.08 0.00 0.00 38.32 36.41 2qvu h ASN 64 CO 0.00 -0.03 0.50 -0.69 -2.08 0.00 0.00 177.43 175.12 2qvu s VAL 65 N -4.43 4.13 -0.44 6.14 1.01 -1.26 -4.96 120.40 120.59 2qvu s VAL 65 Ca -0.14 1.62 0.07 0.00 0.00 0.00 0.00 61.98 63.54 2qvu s VAL 65 Cb 0.02 -4.04 0.41 0.00 0.00 0.00 0.00 36.38 32.77 2qvu s VAL 65 CO 0.49 0.18 1.05 0.35 0.00 0.00 0.00 175.10 177.17 2qvu n THR 66 N 3.40 2.16 -0.01 3.92 -2.24 -1.26 -5.05 114.28 115.21 2qvu n THR 66 Ca 0.06 -4.71 0.00 0.00 -2.27 0.00 0.00 64.05 57.13 2qvu n THR 66 Cb 0.47 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2qvu n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvu n GLY 67 N -0.36 0.22 3.78 3.38 0.00 -1.26 -5.11 105.19 105.85 2qvu n GLY 67 Ca 0.33 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2qvu n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qvu s ASP 68 N -4.00 7.32 0.00 1.61 -0.00 -1.26 -4.86 116.67 115.48 2qvu s ASP 68 Ca 0.00 1.57 0.00 0.00 -0.00 0.00 0.00 52.55 54.12 2qvu s ASP 68 Cb 0.00 -2.47 0.00 0.00 -0.00 0.00 0.00 42.92 40.45 2qvu s ASP 68 CO 0.00 0.22 0.00 1.67 -0.00 0.00 0.00 175.17 177.06 2qvu n GLN 69 N 1.64 0.00 -1.02 8.23 7.27 -1.26 -5.01 117.38 127.23 2qvu n GLN 69 Ca -0.07 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.70 2qvu n GLN 69 Cb 0.49 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.12 2qvu n GLN 69 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2qvu n VAL 70 N 0.00 2.92 -2.02 1.69 0.31 -1.26 -4.91 118.33 115.06 2qvu n VAL 70 Ca 0.00 -1.88 -0.42 0.00 -0.01 0.00 0.00 64.34 62.03 2qvu n VAL 70 Cb 0.20 -2.32 -0.03 0.00 -0.91 0.00 0.00 33.84 30.78 2qvu n VAL 70 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qvu s LYS 71 N 3.29 4.23 0.69 5.55 2.20 -1.26 -4.98 119.74 129.46 2qvu s LYS 71 Ca 0.50 2.22 -0.15 0.00 -0.36 0.00 0.00 55.97 58.18 2qvu s LYS 71 Cb 0.13 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2qvu s LYS 71 CO -0.02 -0.66 1.17 0.15 -0.36 0.00 0.00 175.35 175.63 2qvu s LYS 72 N 2.27 2.45 0.27 4.03 1.02 -1.26 -4.77 119.74 123.74 2qvu s LYS 72 Ca 0.70 1.63 -0.01 0.00 0.02 0.00 0.00 55.97 58.30 2qvu s LYS 72 Cb -0.38 -1.88 0.46 0.00 -0.52 0.00 0.00 37.83 35.50 2qvu s LYS 72 CO 0.31 -1.57 1.85 -0.07 -0.92 0.00 0.00 175.35 174.95 2qvu h LEU 73 N -0.08 0.94 -0.64 3.17 3.38 -1.98 -0.70 115.31 119.41 2qvu h LEU 73 Ca -0.47 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2qvu h LEU 73 Cb 1.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2qvu h LEU 73 CO 0.52 0.56 0.14 -2.24 0.09 0.00 0.00 178.44 177.50 2qvu h ASP 74 N 1.05 0.98 -0.28 -0.43 3.04 -1.94 0.79 116.42 119.63 2qvu h ASP 74 Ca 0.45 -0.24 -0.08 0.00 -3.24 0.00 0.00 57.03 53.91 2qvu h ASP 74 Cb 0.31 -0.26 -0.01 0.00 -1.04 0.00 0.00 39.33 38.34 2qvu h ASP 74 CO -0.22 0.97 -0.15 0.58 -2.04 0.00 0.00 179.24 178.39 2qvu h VAL 75 N 0.95 1.30 -0.61 4.15 2.07 -1.84 -1.88 116.25 120.38 2qvu h VAL 75 Ca 0.20 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2qvu h VAL 75 Cb 0.39 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2qvu h VAL 75 CO 0.01 0.39 0.36 0.25 0.02 0.00 0.00 177.57 178.60 2qvu h LEU 76 N 0.34 0.74 -0.79 2.57 5.85 -0.97 -0.47 115.31 122.58 2qvu h LEU 76 Ca 0.06 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2qvu h LEU 76 Cb 0.67 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2qvu h LEU 76 CO 0.04 0.59 0.37 0.28 -0.34 0.00 0.00 178.44 179.39 2qvu h SER 77 N 0.83 1.05 -0.48 1.25 0.02 -0.77 -0.04 113.55 115.40 2qvu h SER 77 Ca 0.22 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2qvu h SER 77 Cb -0.01 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2qvu h SER 77 CO -0.04 0.89 0.15 -1.13 -1.14 0.00 0.00 176.83 175.57 2qvu h ASN 78 N 1.13 0.70 -0.82 3.07 -1.24 -0.89 -1.54 115.58 115.98 2qvu h ASN 78 Ca 0.27 -0.20 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 2qvu h ASN 78 Cb 0.13 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 2qvu h ASN 78 CO -0.03 0.71 0.40 0.44 -1.29 0.00 0.00 177.43 177.67 2qvu h ASP 79 N 0.64 1.08 -0.18 1.15 3.32 -0.64 -1.61 116.42 120.18 2qvu h ASP 79 Ca 0.15 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2qvu h ASP 79 Cb 0.27 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qvu h ASP 79 CO -0.01 0.90 0.05 -0.07 -1.72 0.00 0.00 179.24 178.39 2qvu h LEU 80 N 1.18 0.27 -0.11 1.55 3.38 -0.70 -1.42 115.31 119.46 2qvu h LEU 80 Ca 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2qvu h LEU 80 Cb 0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qvu h LEU 80 CO -0.04 0.42 0.04 0.58 0.09 0.00 0.00 178.44 179.54 2qvu h VAL 81 N 0.10 1.15 -0.11 1.22 2.07 -1.12 -0.58 116.25 118.98 2qvu h VAL 81 Ca 0.06 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2qvu h VAL 81 Cb 0.26 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2qvu h VAL 81 CO 0.00 0.14 0.07 0.40 0.02 0.00 0.00 177.57 178.20 2qvu h ILE 82 N 0.02 1.03 -0.15 4.57 2.04 -1.31 0.10 117.51 123.80 2qvu h ILE 82 Ca 0.04 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2qvu h ILE 82 Cb 0.18 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2qvu h ILE 82 CO -0.00 0.03 -0.01 0.78 0.00 0.00 0.00 178.15 178.95 2qvu h ASN 83 N 0.15 0.26 -0.41 1.72 2.35 -1.24 -1.51 115.58 116.90 2qvu h ASN 83 Ca 0.04 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.39 2qvu h ASN 83 Cb -0.02 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2qvu h ASN 83 CO -0.01 0.52 -0.02 0.58 -1.65 0.00 0.00 177.43 176.85 2qvu h VAL 84 N -0.00 1.25 -0.34 2.81 2.07 -1.08 -1.70 116.25 119.26 2qvu h VAL 84 Ca 0.04 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 2qvu h VAL 84 Cb 0.39 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2qvu h VAL 84 CO 0.01 0.37 -0.07 -0.07 0.02 0.00 0.00 177.57 177.82 2qvu h LEU 85 N 0.76 0.65 -0.87 2.57 3.38 -0.94 -2.96 115.31 117.90 2qvu h LEU 85 Ca 0.14 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2qvu h LEU 85 Cb 0.49 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2qvu h LEU 85 CO 0.02 0.86 0.56 0.11 0.09 0.00 0.00 178.44 180.08 2qvu h LYS 86 N 0.43 1.15 0.00 1.13 1.57 -1.10 -1.49 116.57 118.26 2qvu h LYS 86 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qvu h LYS 86 Cb 0.57 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2qvu h LYS 86 CO 0.03 0.78 0.00 -1.13 -0.57 0.00 0.00 179.45 178.56 2qvu n SER 87 N -4.46 0.09 0.22 0.86 3.41 -0.65 -1.67 113.62 111.41 2qvu n SER 87 Ca 0.09 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2qvu n SER 87 Cb 0.03 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 63.65 2qvu n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qvu h SER 88 N 0.00 0.00 -1.94 4.04 4.64 -1.12 -3.47 113.55 115.71 2qvu h SER 88 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2qvu h SER 88 Cb 0.13 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.12 2qvu h SER 88 CO 0.00 0.00 -0.45 0.49 -0.87 0.00 0.00 176.83 176.00 2qvu n PHE 89 N -3.10 -0.47 0.11 4.77 3.01 -0.67 -4.76 117.46 116.36 2qvu n PHE 89 Ca 0.04 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.52 2qvu n PHE 89 Cb 0.51 -3.66 0.02 0.00 -0.01 0.00 0.00 39.48 36.34 2qvu n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qvu n ALA 90 N -0.18 2.42 -2.44 4.37 0.00 -1.26 -3.88 120.51 119.54 2qvu n ALA 90 Ca -0.22 -0.61 -0.25 0.00 0.00 0.00 0.00 53.44 52.35 2qvu n ALA 90 Cb 0.68 -0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 2qvu n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qvu s THR 91 N -0.41 2.33 0.00 0.00 -4.23 -1.26 -1.04 115.64 111.03 2qvu s THR 91 Ca 0.05 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2qvu s THR 91 Cb 0.03 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2qvu s THR 91 CO 0.05 -0.26 0.00 0.00 -0.54 0.00 0.00 174.62 173.87 2qvu s VAL 93 N -1.70 0.17 -0.04 0.00 1.01 -1.24 -0.91 120.40 117.69 2qvu s VAL 93 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2qvu s VAL 93 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 2qvu s VAL 93 CO 0.00 0.11 -0.17 -0.76 0.00 0.00 0.00 175.10 174.28 2qvu s LEU 94 N 0.63 1.92 -0.15 3.92 1.43 0.17 -1.48 118.68 125.12 2qvu s LEU 94 Ca -0.06 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2qvu s LEU 94 Cb -0.09 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.22 2qvu s LEU 94 CO -0.01 0.16 -0.16 -0.69 0.23 0.00 0.00 176.35 175.87 2qvu s VAL 95 N -0.01 1.73 0.00 -1.59 1.01 -0.08 0.14 120.40 121.59 2qvu s VAL 95 Ca -0.02 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2qvu s VAL 95 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2qvu s VAL 95 CO 0.02 0.48 -0.14 -0.55 0.00 0.00 0.00 175.10 174.91 2qvu s SER 96 N 1.36 4.06 0.60 3.32 0.15 -1.26 -0.40 113.70 121.54 2qvu s SER 96 Ca 0.04 -0.28 0.35 0.00 0.70 0.00 0.00 55.95 56.76 2qvu s SER 96 Cb -0.13 -0.80 1.90 0.00 -1.71 0.00 0.00 66.02 65.29 2qvu s SER 96 CO -0.10 0.29 2.22 -0.08 1.20 0.00 0.00 173.24 176.77 2qvu h GLU 97 N 4.80 0.00 0.00 5.44 4.22 -1.72 -2.30 114.58 125.02 2qvu h GLU 97 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2qvu h GLU 97 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2qvu h GLU 97 CO 0.50 0.03 -0.70 0.93 -2.18 0.00 0.00 179.01 177.59 2qvu h GLU 98 N 0.00 0.00 -5.36 1.92 4.39 -1.95 -3.46 114.58 110.12 2qvu h GLU 98 Ca -0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 2qvu h GLU 98 Cb 0.16 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 28.55 2qvu h GLU 98 CO 0.00 0.00 -0.75 -0.51 -1.16 0.00 0.00 179.01 176.59 2qvu s ASP 99 N -4.69 4.12 0.21 1.42 -0.00 -0.87 -5.02 116.67 111.83 2qvu s ASP 99 Ca 0.04 -0.29 -0.10 0.00 -0.00 0.00 0.00 52.55 52.20 2qvu s ASP 99 Cb 0.12 -1.60 0.19 0.00 -0.00 0.00 0.00 42.92 41.62 2qvu s ASP 99 CO 0.74 0.17 1.84 0.50 -0.00 0.00 0.00 175.17 178.43 2qvu h LYS 100 N 6.64 0.81 -6.22 8.23 3.64 -1.90 -3.42 116.57 124.35 2qvu h LYS 100 Ca -0.27 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.47 2qvu h LYS 100 Cb 1.21 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.77 2qvu h LYS 100 CO 0.56 0.54 -0.59 -0.80 -2.27 0.00 0.00 179.45 176.89 2qvu s ASN 101 N -5.73 5.38 0.47 4.20 0.01 -1.26 -4.96 114.94 113.05 2qvu s ASN 101 Ca -0.13 -0.16 -0.23 0.00 -0.71 0.00 0.00 52.86 51.63 2qvu s ASN 101 Cb 0.15 -1.37 -0.07 0.00 0.41 0.00 0.00 41.25 40.37 2qvu s ASN 101 CO 0.77 0.09 1.18 0.00 -1.51 0.00 0.00 177.10 177.62 2qvu s ALA 102 N -1.70 2.95 -0.25 0.60 0.00 -1.26 -4.78 121.76 117.32 2qvu s ALA 102 Ca 0.30 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 2qvu s ALA 102 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2qvu s ALA 102 CO 0.22 -0.72 0.29 0.42 0.00 0.00 0.00 175.76 175.97 2qvu s ILE 103 N -1.53 5.26 -0.29 0.00 1.01 0.12 -4.94 121.20 120.83 2qvu s ILE 103 Ca 0.65 0.43 -0.14 0.00 0.00 0.00 0.00 60.65 61.59 2qvu s ILE 103 Cb -0.29 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2qvu s ILE 103 CO 0.36 0.25 0.31 -0.63 0.00 0.00 0.00 174.94 175.22 2qvu s ILE 104 N 1.53 5.22 0.29 2.92 -1.09 -1.26 -0.66 121.20 128.15 2qvu s ILE 104 Ca 0.13 0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.58 2qvu s ILE 104 Cb -0.15 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 36.97 2qvu s ILE 104 CO 0.08 0.14 1.20 -0.69 -1.23 0.00 0.00 174.94 174.44 2qvu s VAL 105 N 1.95 3.19 0.53 2.92 1.01 -0.09 -4.99 120.40 124.92 2qvu s VAL 105 Ca 0.12 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 63.03 2qvu s VAL 105 Cb -0.16 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 2qvu s VAL 105 CO 0.11 0.26 1.37 -1.61 0.00 0.00 0.00 175.10 175.23 2qvu s GLU 106 N -1.38 3.26 0.36 2.72 8.01 -1.26 -4.66 118.70 125.75 2qvu s GLU 106 Ca 0.48 2.26 0.13 0.00 0.01 0.00 0.00 54.97 57.84 2qvu s GLU 106 Cb -0.35 -2.34 0.95 0.00 -4.31 0.00 0.00 34.13 28.08 2qvu s GLU 106 CO 0.45 -1.10 1.78 -1.35 0.01 0.00 0.00 175.26 175.05 2qvu h PRO 107 N 1.64 0.53 -0.44 0.39 0.11 -1.95 0.26 132.00 132.55 2qvu h PRO 107 Ca -0.51 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2qvu h PRO 107 Cb 1.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2qvu h PRO 107 CO 0.58 0.35 0.29 1.49 -0.21 0.00 0.00 178.00 180.50 2qvu h GLU 108 N 0.55 0.55 -0.14 1.05 4.57 -2.02 -2.64 114.58 116.50 2qvu h GLU 108 Ca 0.57 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 2qvu h GLU 108 Cb 1.20 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2qvu h GLU 108 CO -0.32 0.36 0.00 1.63 -1.18 0.00 0.00 179.01 179.50 2qvu n LYS 109 N -4.47 2.65 -2.30 1.92 5.02 -0.26 -5.03 118.16 115.69 2qvu n LYS 109 Ca 0.04 -2.05 -0.42 0.00 -2.02 0.00 0.00 58.31 53.86 2qvu n LYS 109 Cb 0.08 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2qvu n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qvu s ARG 110 N -1.59 4.36 0.00 1.97 3.52 0.75 -4.05 118.95 123.91 2qvu s ARG 110 Ca 0.19 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.70 2qvu s ARG 110 Cb 0.13 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2qvu s ARG 110 CO 0.07 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 2qvu n GLY 111 N 3.40 4.73 0.26 8.12 0.00 0.31 -4.76 105.19 117.24 2qvu n GLY 111 Ca 0.11 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 44.06 2qvu n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qvu n LYS 112 N -0.03 0.66 -3.76 1.61 2.85 -1.11 -3.47 118.16 114.91 2qvu n LYS 112 Ca 0.00 -0.51 -0.32 0.00 -1.05 0.00 0.00 58.31 56.43 2qvu n LYS 112 Cb 0.00 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 32.85 2qvu n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2qvu s TYR 113 N -2.70 3.50 -0.17 5.58 2.02 -0.20 -0.08 117.35 125.31 2qvu s TYR 113 Ca 0.15 0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 57.30 2qvu s TYR 113 Cb 0.18 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2qvu s TYR 113 CO 0.67 0.51 -0.10 0.08 -1.57 0.00 0.00 175.55 175.14 2qvu s VAL 114 N -1.56 3.19 -0.13 0.71 1.01 0.10 -0.87 120.40 122.85 2qvu s VAL 114 Ca 0.37 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2qvu s VAL 114 Cb -0.13 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2qvu s VAL 114 CO 0.25 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.93 2qvu s VAL 115 N 0.78 2.01 -0.18 2.92 1.01 -0.55 -0.38 120.40 126.01 2qvu s VAL 115 Ca -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2qvu s VAL 115 Cb -0.15 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2qvu s VAL 115 CO 0.01 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 2qvu s PHE 117 N 0.73 0.20 -0.38 0.00 -0.71 0.47 -0.56 117.98 117.73 2qvu s PHE 117 Ca -0.02 -0.57 0.02 0.00 -1.04 0.00 0.00 56.93 55.32 2qvu s PHE 117 Cb -0.14 -0.12 0.11 0.00 -1.21 0.00 0.00 43.02 41.65 2qvu s PHE 117 CO 0.02 -0.45 0.12 0.34 -1.34 0.00 0.00 175.22 173.91 2qvu s ASP 118 N -2.52 4.85 0.18 1.98 -1.08 0.25 -1.70 116.67 118.63 2qvu s ASP 118 Ca 0.01 -2.24 -0.15 0.00 -0.52 0.00 0.00 52.55 49.64 2qvu s ASP 118 Cb 0.03 -1.68 0.15 0.00 -1.46 0.00 0.00 42.92 39.95 2qvu s ASP 118 CO -0.08 -0.40 1.66 -0.65 0.52 0.00 0.00 175.17 176.22 2qvu h PRO 119 N 7.57 0.01 -2.07 4.34 0.11 -1.86 -1.01 132.00 139.09 2qvu h PRO 119 Ca -0.06 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.52 2qvu h PRO 119 Cb 1.01 -0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.77 2qvu h PRO 119 CO 0.58 0.01 -0.94 -0.11 -0.21 0.00 0.00 178.00 177.33 2qvu n LEU 120 N -5.34 -0.72 -4.75 2.35 7.94 -1.24 -4.24 117.00 111.00 2qvu n LEU 120 Ca 0.04 -4.26 -0.41 0.00 -1.11 0.00 0.00 56.01 50.27 2qvu n LEU 120 Cb 0.26 0.60 -0.02 0.00 0.53 0.00 0.00 43.42 44.79 2qvu n LEU 120 CO 0.12 1.92 1.17 -0.62 -1.11 0.00 0.00 177.39 178.86 2qvu s ASP 121 N -0.19 6.51 0.00 1.96 3.68 0.14 -4.03 116.67 124.74 2qvu s ASP 121 Ca 0.33 2.82 0.00 0.00 2.13 0.00 0.00 52.55 57.83 2qvu s ASP 121 Cb 0.07 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 2qvu s ASP 121 CO -0.17 -0.80 0.00 0.61 0.13 0.00 0.00 175.17 174.94 2qvu n GLY 122 N 2.06 0.71 0.25 2.66 0.00 -1.26 -2.39 105.19 107.22 2qvu n GLY 122 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 2qvu n GLY 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qvu h SER 123 N 0.00 -0.04 0.35 1.61 0.87 -1.91 -0.46 113.55 113.97 2qvu h SER 123 Ca 0.00 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2qvu h SER 123 Cb 0.00 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2qvu h SER 123 CO 0.00 -0.03 -0.00 0.77 -0.53 0.00 0.00 176.83 177.03 2qvu h SER 124 N 0.24 0.00 0.10 6.23 4.64 -1.95 -2.42 113.55 120.39 2qvu h SER 124 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2qvu h SER 124 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2qvu h SER 124 CO -0.47 0.00 -0.37 0.59 -0.87 0.00 0.00 176.83 175.71 2qvu n ASN 125 N -3.12 1.55 0.25 4.97 3.02 -0.20 -4.51 115.26 117.23 2qvu n ASN 125 Ca -0.02 -1.22 -0.16 0.00 -0.03 0.00 0.00 54.58 53.15 2qvu n ASN 125 Cb 0.15 0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 39.56 2qvu n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qvu h ILE 126 N 1.85 0.48 0.00 2.41 2.04 -1.24 -2.51 117.51 120.55 2qvu h ILE 126 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2qvu h ILE 126 Cb 0.64 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2qvu h ILE 126 CO 0.00 0.00 -0.08 0.44 0.00 0.00 0.00 178.15 178.51 2qvu h ASP 127 N -0.64 0.00 -0.66 1.72 3.32 -1.79 -2.61 116.42 115.76 2qvu h ASP 127 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2qvu h ASP 127 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2qvu h ASP 127 CO 0.06 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 2qvu n LEU 129 N 1.29 -1.62 -4.87 0.00 4.77 -0.98 -4.99 117.00 110.59 2qvu n LEU 129 Ca 0.24 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 56.24 2qvu n LEU 129 Cb 0.74 -2.80 -0.01 0.00 -2.33 0.00 0.00 43.42 39.01 2qvu n LEU 129 CO 0.20 -0.77 0.60 -0.69 -1.33 0.00 0.00 177.39 175.40 2qvu s VAL 130 N -2.83 4.71 0.24 4.08 1.01 -0.96 -4.97 120.40 121.67 2qvu s VAL 130 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2qvu s VAL 130 Cb 0.00 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 32.43 2qvu s VAL 130 CO 0.00 -0.83 0.98 -1.20 0.00 0.00 0.00 175.10 174.05 2qvu n SER 131 N -2.02 0.91 -3.86 3.32 7.64 -1.26 -4.65 113.62 113.69 2qvu n SER 131 Ca 0.04 1.16 -0.16 0.00 1.01 0.00 0.00 58.87 60.93 2qvu n SER 131 Cb 0.54 -1.21 -0.09 0.00 -1.01 0.00 0.00 64.21 62.44 2qvu n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qvu s ILE 132 N -0.78 0.05 0.04 0.44 -4.36 -1.18 -4.68 121.20 110.73 2qvu s ILE 132 Ca 0.64 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.99 2qvu s ILE 132 Cb -0.79 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 40.44 2qvu s ILE 132 CO 0.57 0.00 0.21 0.61 0.24 0.00 0.00 174.94 176.57 2qvu n GLY 133 N -0.45 1.22 3.07 6.27 0.00 -1.00 -0.34 105.19 113.96 2qvu n GLY 133 Ca 0.04 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 2qvu n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvu s THR 134 N -2.50 1.38 -0.02 2.61 2.01 0.36 0.28 115.64 119.76 2qvu s THR 134 Ca 0.05 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.47 2qvu s THR 134 Cb -0.01 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2qvu s THR 134 CO 0.01 0.41 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.59 2qvu s ILE 135 N 0.67 3.14 0.01 1.82 1.01 -0.38 -0.21 121.20 127.25 2qvu s ILE 135 Ca -0.14 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 2qvu s ILE 135 Cb -0.16 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.04 2qvu s ILE 135 CO 0.04 0.51 0.18 0.72 0.00 0.00 0.00 174.94 176.39 2qvu s PHE 136 N -0.82 0.02 -0.01 3.97 -0.12 -0.51 -0.58 117.98 119.92 2qvu s PHE 136 Ca 0.13 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 2qvu s PHE 136 Cb -0.11 -0.02 0.01 0.00 -0.63 0.00 0.00 43.02 42.28 2qvu s PHE 136 CO 0.03 -0.36 0.01 0.20 -0.05 0.00 0.00 175.22 175.04 2qvu s GLY 137 N -1.65 0.10 -0.09 1.99 0.00 0.27 -1.59 107.32 106.36 2qvu s GLY 137 Ca -0.11 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.77 2qvu s GLY 137 CO -0.00 0.33 -0.23 -0.42 0.00 0.00 0.00 173.10 172.77 2qvu s ILE 138 N 0.53 1.99 0.19 0.90 1.01 0.93 -1.13 121.20 125.63 2qvu s ILE 138 Ca -0.05 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.72 2qvu s ILE 138 Cb -0.07 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2qvu s ILE 138 CO -0.01 0.55 -0.21 -0.31 0.00 0.00 0.00 174.94 174.95 2qvu s TYR 139 N 0.31 2.12 -0.17 3.97 2.02 0.49 -1.03 117.35 125.06 2qvu s TYR 139 Ca -0.17 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.01 2qvu s TYR 139 Cb -0.17 -1.04 -0.05 0.00 -0.40 0.00 0.00 41.96 40.30 2qvu s TYR 139 CO 0.08 0.46 0.24 0.50 -1.57 0.00 0.00 175.55 175.26 2qvu s ARG 140 N -2.81 4.22 -0.04 -0.62 3.52 -1.26 0.01 118.95 121.98 2qvu s ARG 140 Ca 0.20 -0.02 -0.34 0.00 -0.13 0.00 0.00 55.73 55.44 2qvu s ARG 140 Cb -0.07 -3.42 -0.12 0.00 -1.56 0.00 0.00 34.95 29.78 2qvu s ARG 140 CO 0.09 0.27 1.83 1.17 -0.81 0.00 0.00 175.30 177.85 2qvu n LYS 141 N 3.53 2.21 -0.00 5.12 0.00 0.89 -4.89 118.16 125.02 2qvu n LYS 141 Ca -0.13 0.81 -0.00 0.00 0.00 0.00 0.00 58.31 58.98 2qvu n LYS 141 Cb 0.52 -2.65 -0.00 0.00 0.00 0.00 0.00 35.03 32.90 2qvu n LYS 141 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 2qvu h ASN 142 N 8.67 0.00 -2.50 3.14 -0.00 -1.90 -3.48 115.58 119.50 2qvu h ASN 142 Ca -0.48 0.00 -0.38 0.00 -0.00 0.00 0.00 56.30 55.44 2qvu h ASN 142 Cb 1.27 0.00 0.20 0.00 -0.00 0.00 0.00 38.32 39.79 2qvu h ASN 142 CO 0.94 0.05 -0.51 -1.54 -0.00 0.00 0.00 177.43 176.37 2qvu n SER 143 N -2.34 -2.79 -0.12 6.14 3.41 -1.26 -4.97 113.62 111.70 2qvu n SER 143 Ca -0.00 -0.36 0.03 0.00 -0.26 0.00 0.00 58.87 58.27 2qvu n SER 143 Cb 0.01 -0.98 -0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2qvu n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qvu n THR 144 N -4.85 0.00 -1.93 6.66 -2.24 -1.26 -5.04 114.28 105.62 2qvu n THR 144 Ca 0.05 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 2qvu n THR 144 Cb 0.54 1.06 0.13 0.00 -2.10 0.00 0.00 70.33 69.96 2qvu n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qvu s ASP 145 N -0.94 3.93 0.21 3.42 1.47 -1.26 -4.97 116.67 118.53 2qvu s ASP 145 Ca 0.04 0.54 -0.31 0.00 1.18 0.00 0.00 52.55 54.00 2qvu s ASP 145 Cb 0.04 -0.85 -0.15 0.00 -0.34 0.00 0.00 42.92 41.62 2qvu s ASP 145 CO 0.13 -2.24 1.07 -0.62 0.68 0.00 0.00 175.17 174.19 2qvu n GLU 146 N -3.49 1.12 -2.01 2.11 -0.58 -1.26 -4.88 120.64 111.65 2qvu n GLU 146 Ca 0.11 0.40 -0.41 0.00 -0.42 0.00 0.00 57.16 56.84 2qvu n GLU 146 Cb 0.60 -1.82 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 2qvu n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qvu s PRO 147 N -0.76 4.27 0.33 3.49 0.04 -1.26 -5.01 135.00 136.09 2qvu s PRO 147 Ca 0.68 2.33 -0.06 0.00 0.04 0.00 0.00 61.00 64.00 2qvu s PRO 147 Cb -0.82 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 30.69 2qvu s PRO 147 CO 0.55 -0.35 0.53 -1.13 0.04 0.00 0.00 177.00 176.64 2qvu n SER 148 N 1.22 -1.50 0.27 6.66 3.41 -1.26 -5.01 113.62 117.41 2qvu n SER 148 Ca 0.02 -2.58 0.12 0.00 -0.26 0.00 0.00 58.87 56.17 2qvu n SER 148 Cb 0.41 2.66 0.79 0.00 -0.26 0.00 0.00 64.21 67.80 2qvu n SER 148 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2qvu h GLU 149 N 0.00 0.00 -0.18 4.33 4.11 -1.95 -1.74 114.58 119.16 2qvu h GLU 149 Ca -0.26 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.22 2qvu h GLU 149 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2qvu h GLU 149 CO 0.34 0.00 0.15 0.87 0.07 0.00 0.00 179.01 180.44 2qvu h LYS 150 N 0.00 0.00 0.00 1.06 1.57 -1.97 0.27 116.57 117.49 2qvu h LYS 150 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qvu h LYS 150 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qvu h LYS 150 CO -0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 2qvu n ASP 151 N -4.22 0.70 -0.85 0.86 10.43 -0.65 -1.71 116.55 121.11 2qvu n ASP 151 Ca 0.01 0.68 0.12 0.00 2.57 0.00 0.00 54.79 58.18 2qvu n ASP 151 Cb 0.28 -0.83 0.12 0.00 1.84 0.00 0.00 41.12 42.53 2qvu n ASP 151 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qvu n ALA 152 N -1.79 2.64 -1.48 2.24 0.00 0.08 -4.50 120.51 117.71 2qvu n ALA 152 Ca 0.02 -0.66 -0.31 0.00 0.00 0.00 0.00 53.44 52.48 2qvu n ALA 152 Cb 0.22 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 18.85 2qvu n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qvu n LEU 153 N 1.03 7.11 -4.90 0.00 4.77 -0.70 -4.95 117.00 119.36 2qvu n LEU 153 Ca 0.14 -4.22 -0.32 0.00 -0.03 0.00 0.00 56.01 51.57 2qvu n LEU 153 Cb 0.56 -1.09 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2qvu n LEU 153 CO 0.17 1.59 -0.16 -1.10 -1.33 0.00 0.00 177.39 176.56 2qvu s GLN 154 N -2.98 3.42 0.57 3.23 -0.21 -1.26 -4.34 119.66 118.09 2qvu s GLN 154 Ca 0.53 -0.37 -0.20 0.00 0.02 0.00 0.00 55.36 55.35 2qvu s GLN 154 Cb 0.41 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 2qvu s GLN 154 CO -0.19 0.65 1.23 -1.25 -2.12 0.00 0.00 175.29 173.61 2qvu s PRO 155 N -2.14 3.06 0.60 2.91 0.04 -1.26 -4.68 135.00 133.54 2qvu s PRO 155 Ca 0.30 1.89 0.29 0.00 0.04 0.00 0.00 61.00 63.52 2qvu s PRO 155 Cb -0.13 -2.02 1.58 0.00 0.04 0.00 0.00 34.50 33.97 2qvu s PRO 155 CO 0.22 -1.15 1.99 0.78 0.04 0.00 0.00 177.00 178.88 2qvu h GLY 156 N 1.08 0.00 1.92 0.56 0.00 -1.64 -0.12 103.07 104.87 2qvu h GLY 156 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qvu h GLY 156 CO 0.56 0.00 0.04 -0.09 0.00 0.00 0.00 176.54 177.05 2qvu h ARG 157 N 0.00 0.00 -0.00 4.80 9.65 -1.46 -0.63 114.38 126.74 2qvu h ARG 157 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2qvu h ARG 157 Cb 0.82 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2qvu h ARG 157 CO -0.00 0.00 -0.13 0.09 2.80 0.00 0.00 179.97 182.72 2qvu n ASN 158 N -3.27 0.33 -4.71 -3.80 4.13 -0.06 -4.93 115.26 102.95 2qvu n ASN 158 Ca -0.03 -0.25 -0.42 0.00 1.68 0.00 0.00 54.58 55.57 2qvu n ASN 158 Cb 0.11 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2qvu n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2qvu n LEU 159 N -1.19 3.88 -0.01 3.41 4.77 -0.25 -4.67 117.00 122.95 2qvu n LEU 159 Ca 0.11 1.18 0.08 0.00 -0.03 0.00 0.00 56.01 57.35 2qvu n LEU 159 Cb 0.30 -1.51 -0.14 0.00 -2.33 0.00 0.00 43.42 39.74 2qvu n LEU 159 CO 0.26 -0.46 -0.73 1.33 -1.33 0.00 0.00 177.39 176.46 2qvu n VAL 160 N 0.15 0.04 -3.58 4.08 0.24 -0.20 -4.93 118.33 114.15 2qvu n VAL 160 Ca 0.05 -0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 2qvu n VAL 160 Cb 0.38 0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 2qvu n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvu s ALA 161 N -3.21 -1.88 0.19 2.33 0.00 -1.20 -4.15 121.76 113.83 2qvu s ALA 161 Ca -0.07 1.64 -0.23 0.00 0.00 0.00 0.00 51.96 53.31 2qvu s ALA 161 Cb 0.11 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.54 2qvu s ALA 161 CO 0.74 -0.31 0.63 0.00 0.00 0.00 0.00 175.76 176.82 2qvu s ALA 162 N -0.64 -1.52 0.00 0.00 0.00 -0.47 -0.05 121.76 119.08 2qvu s ALA 162 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2qvu s ALA 162 Cb -0.02 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2qvu s ALA 162 CO 0.02 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2qvu n GLY 163 N -0.40 -0.51 3.56 0.00 0.00 -0.62 -0.18 105.19 107.04 2qvu n GLY 163 Ca -0.14 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 2qvu n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qvu s TYR 164 N -3.06 -0.38 -0.13 1.61 -0.85 -0.61 -1.43 117.35 112.50 2qvu s TYR 164 Ca 0.00 0.13 0.02 0.00 -0.52 0.00 0.00 57.07 56.70 2qvu s TYR 164 Cb 0.00 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.93 2qvu s TYR 164 CO 0.00 -0.85 -0.19 0.00 -1.52 0.00 0.00 175.55 172.98 2qvu s ALA 165 N -3.59 2.35 -0.23 9.51 0.00 0.70 -0.48 121.76 130.02 2qvu s ALA 165 Ca 0.05 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2qvu s ALA 165 Cb -0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2qvu s ALA 165 CO -0.07 0.10 0.05 -1.17 0.00 0.00 0.00 175.76 174.67 2qvu s LEU 166 N 0.62 3.39 -1.11 0.00 2.96 0.70 -0.49 118.68 124.75 2qvu s LEU 166 Ca -0.10 -0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 2qvu s LEU 166 Cb -0.16 -1.89 0.28 0.00 0.50 0.00 0.00 46.19 44.92 2qvu s LEU 166 CO 0.03 0.00 1.14 -1.22 -1.32 0.00 0.00 176.35 174.98 2qvu n TYR 167 N 4.68 4.97 0.00 5.38 4.01 0.54 -1.71 117.16 135.04 2qvu n TYR 167 Ca -0.17 -3.81 0.00 0.00 -0.16 0.00 0.00 57.90 53.77 2qvu n TYR 167 Cb 0.51 -1.64 0.00 0.00 -0.31 0.00 0.00 39.34 37.90 2qvu n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qvu n GLY 168 N 2.53 2.64 0.30 2.72 0.00 -1.26 -3.11 105.19 109.01 2qvu n GLY 168 Ca 0.24 -1.19 0.06 0.00 0.00 0.00 0.00 46.02 45.13 2qvu n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qvu h SER 169 N 0.00 0.31 -5.02 1.61 4.64 -1.99 -3.42 113.55 109.68 2qvu h SER 169 Ca 0.00 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.08 2qvu h SER 169 Cb 0.00 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 61.87 2qvu h SER 169 CO 0.00 0.22 -0.65 0.00 -0.87 0.00 0.00 176.83 175.53 2qvu s ALA 170 N -5.35 1.08 -0.20 5.18 0.00 -1.26 -5.14 121.76 116.07 2qvu s ALA 170 Ca -0.07 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.26 2qvu s ALA 170 Cb 0.17 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.97 2qvu s ALA 170 CO 0.71 -0.41 0.15 0.99 0.00 0.00 0.00 175.76 177.20 2qvu s THR 171 N -3.88 5.40 -0.00 0.00 2.01 -1.26 -4.53 115.64 113.38 2qvu s THR 171 Ca 0.24 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.50 2qvu s THR 171 Cb 0.07 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2qvu s THR 171 CO 0.03 0.43 -0.08 -0.32 -0.69 0.00 0.00 174.62 173.99 2qvu s MET 172 N 0.38 0.64 -0.19 4.92 -2.45 -0.69 -0.61 119.30 121.31 2qvu s MET 172 Ca 0.09 -0.32 -0.03 0.00 -1.25 0.00 0.00 55.69 54.18 2qvu s MET 172 Cb -0.11 -0.61 -0.01 0.00 1.25 0.00 0.00 34.83 35.34 2qvu s MET 172 CO -0.01 0.17 -0.07 -1.17 1.05 0.00 0.00 175.02 174.98 2qvu s LEU 173 N -0.28 2.86 -0.23 4.11 0.20 0.36 -0.21 118.68 125.48 2qvu s LEU 173 Ca 0.02 -0.35 -0.06 0.00 0.69 0.00 0.00 54.13 54.43 2qvu s LEU 173 Cb -0.04 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 44.00 2qvu s LEU 173 CO -0.00 0.05 0.04 -0.69 -0.29 0.00 0.00 176.35 175.46 2qvu s VAL 174 N 1.04 4.07 -0.15 1.68 1.01 0.37 -0.52 120.40 127.89 2qvu s VAL 174 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2qvu s VAL 174 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2qvu s VAL 174 CO -0.01 0.37 -0.21 -0.22 0.00 0.00 0.00 175.10 175.04 2qvu s LEU 175 N 1.46 2.18 -0.10 3.92 2.96 -0.16 -1.57 118.68 127.38 2qvu s LEU 175 Ca 0.05 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2qvu s LEU 175 Cb -0.15 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 2qvu s LEU 175 CO 0.02 0.08 -0.15 0.00 -1.32 0.00 0.00 176.35 174.98 2qvu s ALA 176 N 0.84 2.58 0.34 5.97 0.00 0.75 -1.08 121.76 131.16 2qvu s ALA 176 Ca -0.06 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.04 2qvu s ALA 176 Cb -0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 2qvu s ALA 176 CO -0.02 0.35 0.27 -1.64 0.00 0.00 0.00 175.76 174.71 2qvu s MET 177 N 0.02 1.79 0.33 0.00 -1.94 -0.56 -1.36 119.30 117.57 2qvu s MET 177 Ca -0.05 -2.05 0.10 0.00 -1.71 0.00 0.00 55.69 51.99 2qvu s MET 177 Cb -0.14 0.23 0.99 0.00 2.01 0.00 0.00 34.83 37.92 2qvu s MET 177 CO 0.04 -0.64 1.62 -0.24 -0.01 0.00 0.00 175.02 175.79 2qvu h VAL 178 N 2.08 0.19 -0.01 -6.03 3.04 -1.92 -1.26 116.25 112.35 2qvu h VAL 178 Ca -0.26 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2qvu h VAL 178 Cb 1.24 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2qvu h VAL 178 CO 0.38 0.03 -0.17 0.59 -1.01 0.00 0.00 177.57 177.39 2qvu n ASN 179 N -5.22 0.99 0.00 3.17 3.02 -1.26 -5.04 115.26 110.91 2qvu n ASN 179 Ca 0.29 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 2qvu n ASN 179 Cb 0.93 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 2qvu n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvu n GLY 180 N 1.29 -0.85 3.48 7.41 0.00 -0.48 -5.02 105.19 111.03 2qvu n GLY 180 Ca 0.14 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2qvu n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvu s VAL 181 N -1.75 3.56 -0.01 1.61 1.01 -1.26 -1.50 120.40 122.06 2qvu s VAL 181 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2qvu s VAL 181 Cb 0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2qvu s VAL 181 CO 0.00 0.53 -0.12 0.20 0.00 0.00 0.00 175.10 175.71 2qvu s ASN 182 N 0.01 1.44 -0.16 3.32 0.01 -0.24 -0.71 114.94 118.61 2qvu s ASN 182 Ca -0.01 -0.23 -0.03 0.00 -0.71 0.00 0.00 52.86 51.87 2qvu s ASN 182 Cb -0.14 -0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.34 2qvu s ASN 182 CO 0.03 0.14 -0.05 0.00 -1.51 0.00 0.00 177.10 175.72 2qvu s PHE 184 N 0.56 2.67 -0.10 0.00 0.40 0.32 -1.24 117.98 120.58 2qvu s PHE 184 Ca -0.04 -1.28 -0.19 0.00 -0.60 0.00 0.00 56.93 54.82 2qvu s PHE 184 Cb -0.15 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 2qvu s PHE 184 CO 0.03 -0.58 0.52 1.41 0.70 0.00 0.00 175.22 177.30 2qvu s MET 185 N 0.77 4.35 -0.14 0.44 1.75 0.68 -0.49 119.30 126.66 2qvu s MET 185 Ca -0.08 0.53 -0.29 0.00 -1.25 0.00 0.00 55.69 54.60 2qvu s MET 185 Cb -0.16 -3.43 -0.01 0.00 2.84 0.00 0.00 34.83 34.07 2qvu s MET 185 CO -0.01 0.15 1.05 -1.17 -0.65 0.00 0.00 175.02 174.39 2qvu s LEU 186 N 0.61 4.20 -0.56 4.11 2.96 0.22 -0.04 118.68 130.18 2qvu s LEU 186 Ca 0.28 1.52 -0.18 0.00 -0.22 0.00 0.00 54.13 55.53 2qvu s LEU 186 Cb -0.16 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.09 2qvu s LEU 186 CO 0.12 -0.54 0.60 -0.62 -1.32 0.00 0.00 176.35 174.59 2qvu s ASP 187 N 1.20 6.19 0.61 3.68 -1.08 0.25 -4.64 116.67 122.87 2qvu s ASP 187 Ca 0.48 -1.56 0.40 0.00 -0.52 0.00 0.00 52.55 51.36 2qvu s ASP 187 Cb -0.18 -2.26 2.08 0.00 -1.46 0.00 0.00 42.92 41.10 2qvu s ASP 187 CO 0.15 -0.97 2.22 1.55 0.52 0.00 0.00 175.17 178.63 2qvu h PRO 188 N 9.03 0.00 -0.19 4.34 0.13 -1.94 -0.20 132.00 143.18 2qvu h PRO 188 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2qvu h PRO 188 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2qvu h PRO 188 CO 1.06 0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.59 2qvu h ALA 189 N 2.01 1.25 0.00 -0.56 0.00 -1.96 -3.29 119.26 116.71 2qvu h ALA 189 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qvu h ALA 189 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qvu h ALA 189 CO 0.00 0.50 0.00 0.44 0.00 0.00 0.00 179.25 180.19 2qvu n ILE 190 N -4.15 0.36 -3.51 0.00 -5.35 -1.00 -5.03 119.36 100.68 2qvu n ILE 190 Ca -0.01 -0.58 -0.18 0.00 -0.27 0.00 0.00 62.75 61.71 2qvu n ILE 190 Cb 0.37 0.93 0.07 0.00 -1.74 0.00 0.00 39.64 39.28 2qvu n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qvu n GLY 191 N -0.18 -0.35 2.96 3.28 0.00 -0.12 -5.01 105.19 105.77 2qvu n GLY 191 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2qvu n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qvu s GLU 192 N -5.55 0.75 -0.25 1.61 2.56 -1.13 -4.98 118.70 111.69 2qvu s GLU 192 Ca 0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 54.97 54.59 2qvu s GLU 192 Cb -0.01 -0.73 -0.02 0.00 2.00 0.00 0.00 34.13 35.37 2qvu s GLU 192 CO 0.75 0.06 0.57 -0.06 -0.56 0.00 0.00 175.26 176.02 2qvu s PHE 193 N 0.29 3.29 -0.21 5.30 0.08 -1.26 -0.58 117.98 124.89 2qvu s PHE 193 Ca -0.04 0.74 -0.08 0.00 0.12 0.00 0.00 56.93 57.67 2qvu s PHE 193 Cb -0.08 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 2qvu s PHE 193 CO 0.00 -0.28 0.09 0.42 -0.10 0.00 0.00 175.22 175.35 2qvu s ILE 194 N 2.33 4.89 -0.08 0.64 -1.09 0.94 -0.58 121.20 128.24 2qvu s ILE 194 Ca 0.24 0.01 -0.29 0.00 -2.23 0.00 0.00 60.65 58.37 2qvu s ILE 194 Cb -0.16 -3.24 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 2qvu s ILE 194 CO 0.09 0.42 1.78 -0.22 -1.23 0.00 0.00 174.94 175.78 2qvu s LEU 195 N 0.70 4.16 -0.00 2.97 2.96 0.08 -0.23 118.68 129.32 2qvu s LEU 195 Ca 0.05 2.17 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2qvu s LEU 195 Cb -0.13 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 2qvu s LEU 195 CO 0.02 -1.14 0.01 1.33 -1.32 0.00 0.00 176.35 175.24 2qvu n VAL 196 N 5.94 0.00 -3.56 1.68 0.24 -0.37 -4.76 118.33 117.50 2qvu n VAL 196 Ca 0.20 -0.15 -0.19 0.00 -2.04 0.00 0.00 64.34 62.15 2qvu n VAL 196 Cb 0.43 0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 33.31 2qvu n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2qvu s ASP 197 N -1.73 1.35 -0.03 -1.34 1.01 -1.12 -5.02 116.67 109.80 2qvu s ASP 197 Ca -0.00 -0.12 -0.03 0.00 0.71 0.00 0.00 52.55 53.10 2qvu s ASP 197 Cb 0.00 0.26 -0.04 0.00 1.01 0.00 0.00 42.92 44.16 2qvu s ASP 197 CO 0.01 -0.31 0.16 -0.60 0.21 0.00 0.00 175.17 174.64 2qvu s ARG 198 N 2.29 3.38 -1.36 8.23 3.52 -1.26 -0.87 118.95 132.88 2qvu s ARG 198 Ca 0.05 -0.31 -0.16 0.00 -0.13 0.00 0.00 55.73 55.19 2qvu s ARG 198 Cb -0.15 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.18 2qvu s ARG 198 CO -0.10 0.69 0.40 -3.47 -0.81 0.00 0.00 175.30 172.02 2qvu n ASP 199 N 1.21 -1.81 -4.77 -2.12 4.64 -0.78 -4.83 116.55 108.09 2qvu n ASP 199 Ca -0.13 -1.23 -0.41 0.00 -1.38 0.00 0.00 54.79 51.64 2qvu n ASP 199 Cb 0.53 -2.00 -0.01 0.00 -1.04 0.00 0.00 41.12 38.60 2qvu n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2qvu s VAL 200 N -3.90 2.30 -0.04 5.18 1.01 0.12 -4.85 120.40 120.20 2qvu s VAL 200 Ca 0.24 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2qvu s VAL 200 Cb -0.12 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2qvu s VAL 200 CO 0.96 0.07 -0.14 -0.54 0.00 0.00 0.00 175.10 175.45 2qvu s LYS 201 N -1.75 1.54 0.42 2.72 -0.14 -1.26 -4.48 119.74 116.78 2qvu s LYS 201 Ca 0.53 -0.48 -0.22 0.00 -1.36 0.00 0.00 55.97 54.44 2qvu s LYS 201 Cb -0.44 -1.34 -0.10 0.00 -1.68 0.00 0.00 37.83 34.27 2qvu s LYS 201 CO 0.57 0.15 0.98 -1.50 -0.76 0.00 0.00 175.35 174.80 2qvu s ILE 202 N 0.23 4.12 0.60 2.17 2.07 0.02 -5.01 121.20 125.41 2qvu s ILE 202 Ca -0.06 1.44 -0.19 0.00 -1.41 0.00 0.00 60.65 60.43 2qvu s ILE 202 Cb -0.12 -3.65 -0.03 0.00 0.13 0.00 0.00 42.46 38.79 2qvu s ILE 202 CO 0.02 -0.17 1.23 -1.59 -1.91 0.00 0.00 174.94 172.52 2qvu s LYS 203 N -2.90 2.90 0.41 3.50 -2.85 -1.26 -4.89 119.74 114.65 2qvu s LYS 203 Ca 0.61 1.89 0.09 0.00 -1.00 0.00 0.00 55.97 57.56 2qvu s LYS 203 Cb -0.14 -1.93 0.86 0.00 -2.06 0.00 0.00 37.83 34.56 2qvu s LYS 203 CO 0.19 -1.28 1.99 0.87 0.10 0.00 0.00 175.35 177.21 2qvu h LYS 204 N 0.85 0.32 -2.97 1.78 1.79 -1.95 -3.39 116.57 113.00 2qvu h LYS 204 Ca -0.51 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 57.75 2qvu h LYS 204 Cb 1.31 -0.06 -0.27 0.00 -1.58 0.00 0.00 32.23 31.63 2qvu h LYS 204 CO 0.55 0.33 -0.40 0.21 -1.08 0.00 0.00 179.45 179.06 2qvu s LYS 205 N -5.02 0.30 0.00 3.15 2.20 -1.26 -1.00 119.74 118.11 2qvu s LYS 205 Ca -0.06 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.06 2qvu s LYS 205 Cb 0.16 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2qvu s LYS 205 CO 0.73 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 176.02 2qvu n GLY 206 N 3.62 3.49 1.00 5.54 0.00 -1.26 -4.75 105.19 112.84 2qvu n GLY 206 Ca -0.19 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 43.75 2qvu n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qvu n SER 207 N -1.03 0.37 -3.93 1.61 3.41 -1.26 -4.77 113.62 108.02 2qvu n SER 207 Ca 0.00 -1.93 -0.19 0.00 -0.26 0.00 0.00 58.87 56.50 2qvu n SER 207 Cb 0.00 -0.19 -0.16 0.00 -0.26 0.00 0.00 64.21 63.61 2qvu n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qvu s ILE 208 N 0.00 0.54 -0.01 -1.33 1.01 -1.26 -0.72 121.20 119.43 2qvu s ILE 208 Ca 0.16 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.68 2qvu s ILE 208 Cb 0.18 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 2qvu s ILE 208 CO -0.08 0.20 -0.24 -0.72 0.00 0.00 0.00 174.94 174.10 2qvu s TYR 209 N 0.45 2.40 -0.17 3.97 1.13 -0.47 -1.40 117.35 123.26 2qvu s TYR 209 Ca -0.06 -0.38 -0.00 0.00 -1.41 0.00 0.00 57.07 55.22 2qvu s TYR 209 Cb -0.10 -1.50 0.04 0.00 -1.10 0.00 0.00 41.96 39.31 2qvu s TYR 209 CO 0.00 0.04 -0.05 0.45 -2.51 0.00 0.00 175.55 173.48 2qvu s SER 210 N -0.79 2.89 -0.09 -0.18 0.15 0.33 -2.41 113.70 113.60 2qvu s SER 210 Ca 0.11 -0.69 -0.30 0.00 0.70 0.00 0.00 55.95 55.77 2qvu s SER 210 Cb -0.10 -0.94 0.10 0.00 -1.71 0.00 0.00 66.02 63.37 2qvu s SER 210 CO 0.00 -0.18 0.85 -0.51 1.20 0.00 0.00 173.24 174.60 2qvu s ILE 211 N 1.61 0.00 -0.65 6.45 2.07 -1.26 -0.36 121.20 129.06 2qvu s ILE 211 Ca 0.00 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 2qvu s ILE 211 Cb -0.15 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.48 2qvu s ILE 211 CO -0.08 0.00 1.08 0.21 -1.91 0.00 0.00 174.94 174.24 2qvu s ASN 212 N -1.40 6.24 0.00 4.50 3.84 -1.26 -4.84 114.94 122.02 2qvu s ASN 212 Ca -0.04 -0.55 0.25 0.00 0.21 0.00 0.00 52.86 52.74 2qvu s ASN 212 Cb -0.00 -2.48 1.47 0.00 -0.55 0.00 0.00 41.25 39.68 2qvu s ASN 212 CO 0.02 -1.51 1.86 -0.62 -2.79 0.00 0.00 177.10 174.06 2qvu n GLU 213 N 8.23 0.73 0.29 0.43 1.02 -1.26 -3.25 120.64 126.83 2qvu n GLU 213 Ca 0.01 0.01 0.19 0.00 -0.02 0.00 0.00 57.16 57.35 2qvu n GLU 213 Cb 0.47 -1.50 0.92 0.00 -0.02 0.00 0.00 31.44 31.31 2qvu n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qvu h GLY 214 N 3.95 0.00 -2.66 0.62 0.00 -2.06 -1.67 103.07 101.26 2qvu h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qvu h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2qvu n TYR 215 N -2.96 1.29 -0.33 5.60 0.53 -1.20 -4.60 117.16 115.49 2qvu n TYR 215 Ca -0.01 -0.50 0.18 0.00 -1.02 0.00 0.00 57.90 56.56 2qvu n TYR 215 Cb 0.17 -0.25 0.39 0.00 -1.03 0.00 0.00 39.34 38.62 2qvu n TYR 215 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2qvu h ALA 216 N 3.79 1.70 0.00 -0.72 0.00 -1.55 0.16 119.26 122.64 2qvu h ALA 216 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qvu h ALA 216 Cb 1.30 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2qvu h ALA 216 CO 0.23 -0.43 -0.01 -0.22 0.00 0.00 0.00 179.25 178.82 2qvu h LYS 217 N 0.39 0.00 -0.10 0.00 3.64 -1.86 -2.81 116.57 115.83 2qvu h LYS 217 Ca 0.65 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2qvu h LYS 217 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2qvu h LYS 217 CO -0.57 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.01 2qvu n GLU 218 N -3.16 1.14 -2.32 1.90 1.02 0.54 -5.02 120.64 114.74 2qvu n GLU 218 Ca -0.02 -1.39 -0.35 0.00 -0.02 0.00 0.00 57.16 55.37 2qvu n GLU 218 Cb 0.13 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 2qvu n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qvu s PHE 219 N -0.96 2.74 0.82 -0.32 0.08 -1.06 -4.58 117.98 114.70 2qvu s PHE 219 Ca 0.16 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.64 2qvu s PHE 219 Cb 0.10 -3.25 0.08 0.00 -0.57 0.00 0.00 43.02 39.38 2qvu s PHE 219 CO 0.15 -1.43 1.11 0.16 -0.10 0.00 0.00 175.22 175.10 2qvu s ASP 220 N -1.79 4.30 0.48 1.36 3.84 -1.26 -4.83 116.67 118.76 2qvu s ASP 220 Ca 0.71 1.21 0.18 0.00 -0.00 0.00 0.00 52.55 54.65 2qvu s ASP 220 Cb -0.23 -1.91 1.19 0.00 -1.38 0.00 0.00 42.92 40.59 2qvu s ASP 220 CO 0.26 -2.08 2.01 -0.65 -0.00 0.00 0.00 175.17 174.71 2qvu h PRO 221 N -1.17 0.20 -0.04 2.11 0.11 -1.99 -2.27 132.00 128.95 2qvu h PRO 221 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2qvu h PRO 221 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qvu h PRO 221 CO 0.60 0.13 -0.03 0.00 -0.21 0.00 0.00 178.00 178.50 2qvu h ALA 222 N 1.76 0.05 -0.75 -0.75 0.00 -1.92 -0.89 119.26 116.77 2qvu h ALA 222 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qvu h ALA 222 Cb 0.61 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2qvu h ALA 222 CO -0.04 -0.19 0.48 0.82 0.00 0.00 0.00 179.25 180.33 2qvu h ILE 223 N -0.35 1.20 -0.25 0.00 1.08 -1.89 -0.61 117.51 116.69 2qvu h ILE 223 Ca 0.01 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2qvu h ILE 223 Cb 0.50 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 2qvu h ILE 223 CO 0.01 0.19 0.16 0.74 -0.69 0.00 0.00 178.15 178.56 2qvu h THR 224 N 1.01 1.07 -0.66 -0.27 2.02 -1.35 -1.05 112.91 113.67 2qvu h THR 224 Ca 0.27 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 2qvu h THR 224 Cb -0.10 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2qvu h THR 224 CO -0.06 0.07 0.18 -0.08 0.37 0.00 0.00 175.52 176.00 2qvu h GLU 225 N 0.33 1.04 -0.07 6.66 4.81 -0.84 -2.11 114.58 124.40 2qvu h GLU 225 Ca 0.09 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2qvu h GLU 225 Cb -0.03 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2qvu h GLU 225 CO -0.02 0.93 0.05 -0.92 -0.73 0.00 0.00 179.01 178.31 2qvu h TYR 226 N 0.97 0.10 -0.60 0.92 3.20 -0.80 -1.59 116.97 119.17 2qvu h TYR 226 Ca 0.21 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2qvu h TYR 226 Cb 0.34 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2qvu h TYR 226 CO 0.03 0.08 0.34 0.82 -1.64 0.00 0.00 178.16 177.79 2qvu h ILE 227 N 0.08 1.18 -0.44 1.81 2.04 -1.10 -0.83 117.51 120.26 2qvu h ILE 227 Ca 0.03 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2qvu h ILE 227 Cb 0.01 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2qvu h ILE 227 CO -0.01 0.19 0.10 -0.61 0.00 0.00 0.00 178.15 177.82 2qvu h GLN 228 N 0.83 0.65 -0.12 2.37 5.75 -0.92 -2.15 115.11 121.52 2qvu h GLN 228 Ca 0.22 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.48 2qvu h GLN 228 Cb 0.00 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2qvu h GLN 228 CO -0.04 0.60 -0.45 0.00 -2.65 0.00 0.00 178.83 176.29 2qvu h ARG 229 N 0.64 0.28 -0.07 1.69 3.08 -0.20 0.20 114.38 120.00 2qvu h ARG 229 Ca 0.14 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2qvu h ARG 229 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2qvu h ARG 229 CO -0.00 0.68 -0.47 0.87 -1.07 0.00 0.00 179.97 179.98 2qvu h LYS 230 N 0.23 0.17 0.09 0.04 1.79 -0.73 -2.17 116.57 115.99 2qvu h LYS 230 Ca 0.02 -0.09 -0.34 0.00 -2.18 0.00 0.00 60.65 58.06 2qvu h LYS 230 Cb 0.89 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 2qvu h LYS 230 CO 0.07 0.61 -1.88 0.87 -1.08 0.00 0.00 179.45 178.04 2qvu h LYS 231 N 0.14 0.18 -2.47 3.15 1.57 -1.32 -0.58 116.57 117.24 2qvu h LYS 231 Ca 0.01 -0.31 -0.60 0.00 -1.87 0.00 0.00 60.65 57.88 2qvu h LYS 231 Cb 0.88 0.11 -0.41 0.00 0.08 0.00 0.00 32.23 32.90 2qvu h LYS 231 CO 0.07 0.97 -0.77 1.19 -0.57 0.00 0.00 179.45 180.34 2qvu n PHE 232 N -3.34 1.76 -1.68 -1.35 3.72 0.70 -4.76 117.46 112.52 2qvu n PHE 232 Ca -0.26 -3.91 -0.50 0.00 -0.05 0.00 0.00 57.45 52.74 2qvu n PHE 232 Cb 1.05 -0.36 -0.05 0.00 -0.94 0.00 0.00 39.48 39.18 2qvu n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2qvu n PRO 233 N 1.73 1.92 0.05 -1.08 -0.02 -0.82 -4.41 135.00 132.37 2qvu n PRO 233 Ca 0.25 0.70 0.16 0.00 -2.02 0.00 0.00 63.50 62.59 2qvu n PRO 233 Cb 0.43 -2.49 0.64 0.00 -0.02 0.00 0.00 33.50 32.06 2qvu n PRO 233 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qvu h PRO 234 N 7.86 0.07 -0.55 0.52 0.11 -1.92 -0.23 132.00 137.86 2qvu h PRO 234 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qvu h PRO 234 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2qvu h PRO 234 CO 0.93 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2qvu n ASP 235 N -4.43 3.03 -1.66 -2.05 5.75 -1.26 -4.92 116.55 111.00 2qvu n ASP 235 Ca 0.07 -2.11 -0.18 0.00 -0.01 0.00 0.00 54.79 52.56 2qvu n ASP 235 Cb 0.44 -0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 40.09 2qvu n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2qvu n ASN 236 N 0.91 -5.13 -4.12 -1.12 3.02 -0.10 -5.00 115.26 103.72 2qvu n ASN 236 Ca 0.18 0.22 -0.30 0.00 -0.03 0.00 0.00 54.58 54.65 2qvu n ASN 236 Cb 0.52 -4.19 0.19 0.00 -0.61 0.00 0.00 39.78 35.68 2qvu n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qvu s SER 237 N -2.52 3.06 0.15 6.41 1.04 -1.26 -4.98 113.70 115.59 2qvu s SER 237 Ca 0.00 0.27 -0.31 0.00 0.48 0.00 0.00 55.95 56.39 2qvu s SER 237 Cb 0.00 -0.31 -0.08 0.00 0.10 0.00 0.00 66.02 65.73 2qvu s SER 237 CO 0.00 -2.77 1.38 0.00 0.98 0.00 0.00 173.24 172.83 2qvu s ALA 238 N -3.88 3.59 0.66 5.32 0.00 -1.26 -4.58 121.76 121.60 2qvu s ALA 238 Ca 0.74 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 53.67 2qvu s ALA 238 Cb -0.04 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2qvu s ALA 238 CO 0.53 -0.61 1.24 -2.14 0.00 0.00 0.00 175.76 174.78 2qvu s PRO 239 N 0.67 2.55 0.60 0.00 0.02 -1.26 -4.93 135.00 132.64 2qvu s PRO 239 Ca 0.62 1.89 -0.14 0.00 0.02 0.00 0.00 61.00 63.39 2qvu s PRO 239 Cb -0.37 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 2qvu s PRO 239 CO 0.33 -1.55 1.04 0.71 -0.33 0.00 0.00 177.00 177.20 2qvu s TYR 240 N -1.65 3.21 0.39 6.54 1.51 -0.23 -5.03 117.35 122.09 2qvu s TYR 240 Ca 0.78 1.45 -0.05 0.00 -1.01 0.00 0.00 57.07 58.24 2qvu s TYR 240 Cb -0.33 -2.89 -0.05 0.00 -0.11 0.00 0.00 41.96 38.59 2qvu s TYR 240 CO 0.39 -0.91 0.68 0.20 -1.11 0.00 0.00 175.55 174.81 2qvu s GLY 241 N -3.25 1.68 -0.02 0.71 0.00 0.10 -4.84 107.32 101.70 2qvu s GLY 241 Ca 0.60 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.84 2qvu s GLY 241 CO 0.42 -0.37 -0.10 0.00 0.00 0.00 0.00 173.10 173.04 2qvu s ALA 242 N -2.40 2.85 -0.15 3.20 0.00 -1.26 -1.36 121.76 122.64 2qvu s ALA 242 Ca 0.46 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 2qvu s ALA 242 Cb -0.10 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 22.02 2qvu s ALA 242 CO 0.36 0.58 0.37 1.03 0.00 0.00 0.00 175.76 178.10 2qvu s ARG 243 N -1.09 0.35 -0.37 0.00 1.81 -1.01 -4.96 118.95 113.68 2qvu s ARG 243 Ca 0.14 0.70 0.04 0.00 -1.72 0.00 0.00 55.73 54.89 2qvu s ARG 243 Cb -0.11 -0.03 0.16 0.00 -0.45 0.00 0.00 34.95 34.52 2qvu s ARG 243 CO 0.04 -0.15 0.44 -0.47 -0.68 0.00 0.00 175.30 174.48 2qvu s TYR 244 N 1.26 -0.74 0.25 -0.53 5.04 -1.26 -4.00 117.35 117.37 2qvu s TYR 244 Ca -0.09 -0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.10 2qvu s TYR 244 Cb -0.08 -0.20 0.29 0.00 0.35 0.00 0.00 41.96 42.31 2qvu s TYR 244 CO -0.11 -1.02 1.81 0.28 -1.34 0.00 0.00 175.55 175.17 2qvu h VAL 245 N 5.21 1.24 0.00 3.14 2.07 -1.98 -3.47 116.25 122.46 2qvu h VAL 245 Ca 0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2qvu h VAL 245 Cb 1.09 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2qvu h VAL 245 CO 0.19 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.70 2qvu n GLY 246 N -0.89 0.46 3.27 2.17 0.00 -1.26 -5.00 105.19 103.93 2qvu n GLY 246 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2qvu n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qvu s SER 247 N -2.01 3.94 0.23 1.61 0.01 -1.26 -4.81 113.70 111.41 2qvu s SER 247 Ca 0.00 -0.45 -0.06 0.00 1.31 0.00 0.00 55.95 56.75 2qvu s SER 247 Cb 0.00 -1.65 0.38 0.00 0.21 0.00 0.00 66.02 64.96 2qvu s SER 247 CO 0.00 0.01 1.75 -0.03 0.41 0.00 0.00 173.24 175.38 2qvu h MET 248 N 7.87 0.48 -0.99 12.44 4.05 -1.94 -1.54 114.93 135.30 2qvu h MET 248 Ca -0.40 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.05 2qvu h MET 248 Cb 1.16 -0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 31.79 2qvu h MET 248 CO 0.61 0.32 0.64 -0.24 0.23 0.00 0.00 176.91 178.46 2qvu h VAL 249 N 0.50 1.08 -0.10 -5.77 3.04 -1.95 0.13 116.25 113.16 2qvu h VAL 249 Ca 0.37 -0.40 -0.09 0.00 -1.01 0.00 0.00 66.70 65.58 2qvu h VAL 249 Cb 0.49 -0.18 0.00 0.00 -2.01 0.00 0.00 31.29 29.60 2qvu h VAL 249 CO -0.34 0.21 -0.29 0.00 -1.01 0.00 0.00 177.57 176.15 2qvu h ALA 250 N 1.45 0.18 -0.44 3.17 0.00 -1.64 -1.42 119.26 120.57 2qvu h ALA 250 Ca 0.43 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2qvu h ALA 250 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qvu h ALA 250 CO -0.18 0.19 -0.09 -0.44 0.00 0.00 0.00 179.25 178.73 2qvu h ASP 251 N -0.06 0.76 -0.33 0.00 3.32 -1.07 -1.90 116.42 117.14 2qvu h ASP 251 Ca -0.01 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.65 2qvu h ASP 251 Cb 0.90 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2qvu h ASP 251 CO 0.06 0.89 -0.47 0.58 -1.72 0.00 0.00 179.24 178.58 2qvu h VAL 252 N 0.71 1.27 -0.56 -1.35 2.07 -0.78 -1.61 116.25 116.00 2qvu h VAL 252 Ca 0.12 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2qvu h VAL 252 Cb 0.57 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2qvu h VAL 252 CO 0.03 0.54 0.30 -0.74 0.02 0.00 0.00 177.57 177.73 2qvu h HIS 253 N 0.72 0.77 -0.87 1.57 -0.00 -1.06 0.02 115.15 116.29 2qvu h HIS 253 Ca 0.04 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 2qvu h HIS 253 Cb 1.07 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 28.19 2qvu h HIS 253 CO 0.07 0.57 0.45 -0.09 -0.00 0.00 0.00 177.93 178.93 2qvu h ARG 254 N 0.75 1.23 -0.94 5.26 2.43 -1.28 -1.47 114.38 120.37 2qvu h ARG 254 Ca 0.20 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2qvu h ARG 254 Cb 0.06 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.33 2qvu h ARG 254 CO -0.03 0.92 0.59 1.15 -1.51 0.00 0.00 179.97 181.08 2qvu h THR 255 N 1.23 1.25 -0.10 0.20 2.02 -0.56 0.22 112.91 117.17 2qvu h THR 255 Ca 0.30 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2qvu h THR 255 Cb 0.06 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2qvu h THR 255 CO -0.04 0.25 0.02 0.25 0.37 0.00 0.00 175.52 176.37 2qvu h LEU 256 N 1.28 0.15 0.00 2.58 5.85 -0.25 0.17 115.31 125.09 2qvu h LEU 256 Ca 0.34 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 2qvu h LEU 256 Cb -0.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2qvu h LEU 256 CO -0.07 0.35 -0.77 -0.37 -0.34 0.00 0.00 178.44 177.24 2qvu h VAL 257 N -0.06 0.73 0.00 1.05 -1.51 -1.10 -3.37 116.25 111.99 2qvu h VAL 257 Ca 0.03 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.39 2qvu h VAL 257 Cb 0.26 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 2qvu h VAL 257 CO 0.00 0.41 -1.47 -1.22 -1.23 0.00 0.00 177.57 174.07 2qvu n TYR 258 N -3.11 0.00 0.00 5.19 0.53 0.76 -4.96 117.16 115.57 2qvu n TYR 258 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 2qvu n TYR 258 Cb 0.76 -0.26 0.00 0.00 -1.03 0.00 0.00 39.34 38.81 2qvu n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qvu n GLY 259 N 1.71 -0.78 0.00 2.72 0.00 0.61 -4.74 105.19 104.72 2qvu n GLY 259 Ca -0.02 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2qvu n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvu n GLY 260 N -0.84 0.07 2.93 -0.02 0.00 -1.26 -4.58 105.19 101.50 2qvu n GLY 260 Ca 0.00 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 2qvu n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qvu s ILE 261 N 0.00 0.16 -0.06 -0.61 2.07 -0.49 -0.72 121.20 121.55 2qvu s ILE 261 Ca 0.00 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 58.91 2qvu s ILE 261 Cb 0.00 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.38 2qvu s ILE 261 CO 0.00 -0.14 -0.24 0.12 -1.91 0.00 0.00 174.94 172.77 2qvu s PHE 262 N -0.54 2.36 -0.01 3.50 5.36 0.05 -0.52 117.98 128.19 2qvu s PHE 262 Ca -0.05 -0.74 0.01 0.00 -0.96 0.00 0.00 56.93 55.19 2qvu s PHE 262 Cb -0.04 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 2qvu s PHE 262 CO -0.00 -0.24 -0.03 -1.64 -1.46 0.00 0.00 175.22 171.85 2qvu s MET 263 N -0.06 0.26 -0.41 10.12 -1.94 0.51 -1.08 119.30 126.71 2qvu s MET 263 Ca -0.06 -0.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.88 2qvu s MET 263 Cb -0.14 -0.29 0.17 0.00 2.01 0.00 0.00 34.83 36.57 2qvu s MET 263 CO 0.04 0.03 0.37 -0.47 -0.01 0.00 0.00 175.02 174.98 2qvu s TYR 264 N 0.14 0.50 0.94 -0.03 6.14 -0.02 -4.41 117.35 120.60 2qvu s TYR 264 Ca -0.01 -1.80 -0.14 0.00 0.64 0.00 0.00 57.07 55.76 2qvu s TYR 264 Cb -0.04 -0.69 0.19 0.00 0.42 0.00 0.00 41.96 41.85 2qvu s TYR 264 CO -0.00 -0.90 1.29 -1.25 0.64 0.00 0.00 175.55 175.32 2qvu s PRO 265 N 0.51 0.74 0.62 4.97 0.04 -1.26 -1.91 135.00 138.70 2qvu s PRO 265 Ca 0.28 -0.50 -0.14 0.00 0.04 0.00 0.00 61.00 60.68 2qvu s PRO 265 Cb -0.04 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2qvu s PRO 265 CO -0.12 -2.32 1.05 0.00 0.04 0.00 0.00 177.00 175.65 2qvu s ALA 266 N -3.81 2.78 0.24 8.56 0.00 -1.26 -4.55 121.76 123.71 2qvu s ALA 266 Ca 0.73 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2qvu s ALA 266 Cb -0.04 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2qvu s ALA 266 CO 0.52 -0.87 0.30 0.27 0.00 0.00 0.00 175.76 175.98 2qvu n ASN 267 N -2.38 -0.83 0.18 0.00 0.23 -0.19 -4.66 115.26 107.62 2qvu n ASN 267 Ca 0.08 -2.33 -0.15 0.00 -0.53 0.00 0.00 54.58 51.64 2qvu n ASN 267 Cb 0.53 1.59 -0.08 0.00 -2.08 0.00 0.00 39.78 39.75 2qvu n ASN 267 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2qvu h LYS 268 N 0.00 -0.70 0.00 -3.83 3.64 -1.95 -1.84 116.57 111.89 2qvu h LYS 268 Ca -0.18 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2qvu h LYS 268 Cb 0.81 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2qvu h LYS 268 CO 0.25 -0.46 -0.25 0.87 -2.27 0.00 0.00 179.45 177.58 2qvu h LYS 269 N -0.72 0.00 -2.38 1.90 1.57 -2.00 -3.32 116.57 111.62 2qvu h LYS 269 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2qvu h LYS 269 Cb 0.69 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.59 2qvu h LYS 269 CO -0.15 0.25 -0.69 0.43 -0.57 0.00 0.00 179.45 178.72 2qvu n SER 270 N -3.60 2.81 0.21 0.86 7.64 -1.00 -4.96 113.62 115.57 2qvu n SER 270 Ca -0.01 -3.22 0.18 0.00 1.01 0.00 0.00 58.87 56.83 2qvu n SER 270 Cb 0.39 -0.68 0.84 0.00 -1.01 0.00 0.00 64.21 63.75 2qvu n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvu h PRO 271 N 4.52 0.00 -0.12 1.43 0.13 -1.45 0.04 132.00 136.55 2qvu h PRO 271 Ca 0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.23 2qvu h PRO 271 Cb 0.73 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 2qvu h PRO 271 CO 0.73 0.00 -0.42 1.63 -0.23 0.00 0.00 178.00 179.71 2qvu n LYS 272 N -3.65 1.76 0.00 0.86 5.02 -1.26 -4.69 118.16 116.20 2qvu n LYS 272 Ca 0.02 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 52.98 2qvu n LYS 272 Cb 0.36 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2qvu n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qvu n GLY 273 N -1.10 -1.48 0.12 0.72 0.00 -0.18 -1.68 105.19 101.60 2qvu n GLY 273 Ca 0.24 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 2qvu n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qvu n LYS 274 N -1.85 0.61 -1.97 1.61 4.81 -1.26 -4.50 118.16 115.60 2qvu n LYS 274 Ca 0.00 0.13 -0.39 0.00 -0.87 0.00 0.00 58.31 57.18 2qvu n LYS 274 Cb 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2qvu n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qvu s LEU 275 N -6.37 4.17 0.06 3.14 1.43 -1.26 -4.78 118.68 115.07 2qvu s LEU 275 Ca -0.31 2.74 -0.25 0.00 -1.03 0.00 0.00 54.13 55.27 2qvu s LEU 275 Cb 0.08 -3.93 -0.06 0.00 0.03 0.00 0.00 46.19 42.31 2qvu s LEU 275 CO 0.56 -0.98 0.78 -0.13 0.23 0.00 0.00 176.35 176.81 2qvu s ARG 276 N -2.34 4.52 0.09 1.70 3.00 -1.26 -1.19 118.95 123.46 2qvu s ARG 276 Ca 0.59 1.10 -0.22 0.00 0.00 0.00 0.00 55.73 57.20 2qvu s ARG 276 Cb -0.40 -3.36 -0.12 0.00 0.00 0.00 0.00 34.95 31.07 2qvu s ARG 276 CO 0.51 0.30 1.68 1.25 0.00 0.00 0.00 175.30 179.04 2qvu h LEU 277 N 5.57 0.11 -0.43 2.53 5.85 -1.18 0.70 115.31 128.46 2qvu h LEU 277 Ca -0.44 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 2qvu h LEU 277 Cb 1.21 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2qvu h LEU 277 CO 0.71 0.16 0.07 -0.07 -0.34 0.00 0.00 178.44 178.97 2qvu h LEU 278 N 0.06 0.68 -2.95 2.25 4.07 -1.80 0.36 115.31 117.97 2qvu h LEU 278 Ca 0.03 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2qvu h LEU 278 Cb 0.07 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.63 2qvu h LEU 278 CO -0.01 0.77 0.00 0.00 -1.08 0.00 0.00 178.44 178.12 2qvu n TYR 279 N -4.49 0.02 0.06 1.13 0.18 -1.25 -4.47 117.16 108.34 2qvu n TYR 279 Ca -0.00 -0.49 0.00 0.00 1.88 0.00 0.00 57.90 59.29 2qvu n TYR 279 Cb 0.24 -0.05 0.00 0.00 -0.38 0.00 0.00 39.34 39.15 2qvu n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2qvu n GLU 280 N -0.44 0.00 0.23 -3.48 1.02 -0.86 -4.19 120.64 112.91 2qvu n GLU 280 Ca 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2qvu n GLU 280 Cb 0.25 -0.15 -0.08 0.00 -0.02 0.00 0.00 31.44 31.44 2qvu n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvu h ASN 282 N -0.67 0.41 -0.53 0.00 2.35 -1.15 0.78 115.58 116.76 2qvu h ASN 282 Ca -0.06 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2qvu h ASN 282 Cb 0.49 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 2qvu h ASN 282 CO 0.09 0.39 0.31 -0.65 -1.65 0.00 0.00 177.43 175.92 2qvu h PRO 283 N 0.39 0.59 -0.15 0.81 0.11 -1.78 -0.16 132.00 131.82 2qvu h PRO 283 Ca 0.11 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 2qvu h PRO 283 Cb 0.08 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2qvu h PRO 283 CO -0.02 0.39 -0.46 0.52 -0.21 0.00 0.00 178.00 178.23 2qvu h MET 284 N 0.61 0.36 -0.48 1.05 2.86 -1.36 -1.47 114.93 116.51 2qvu h MET 284 Ca 0.22 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2qvu h MET 284 Cb 0.06 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2qvu h MET 284 CO -0.11 0.75 -0.07 0.00 1.06 0.00 0.00 176.91 178.54 2qvu h ALA 285 N 1.22 0.97 -0.18 6.32 0.00 -0.40 -0.47 119.26 126.72 2qvu h ALA 285 Ca 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2qvu h ALA 285 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2qvu h ALA 285 CO 0.08 0.61 -0.04 -0.92 0.00 0.00 0.00 179.25 178.98 2qvu h TYR 286 N 0.77 0.39 -0.33 0.00 5.03 -0.76 -0.21 116.97 121.87 2qvu h TYR 286 Ca 0.13 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 61.39 2qvu h TYR 286 Cb 0.57 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.72 2qvu h TYR 286 CO 0.03 0.61 0.12 0.28 -1.32 0.00 0.00 178.16 177.88 2qvu h VAL 287 N 0.06 0.92 0.04 1.81 2.07 -1.11 -1.17 116.25 118.88 2qvu h VAL 287 Ca 0.05 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2qvu h VAL 287 Cb 0.48 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2qvu h VAL 287 CO 0.02 0.05 -0.07 0.24 0.02 0.00 0.00 177.57 177.83 2qvu h MET 288 N 0.26 -0.13 -0.51 1.57 2.86 -0.93 -1.71 114.93 116.34 2qvu h MET 288 Ca 0.14 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 2qvu h MET 288 Cb 0.11 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2qvu h MET 288 CO -0.14 -0.09 0.14 0.93 1.06 0.00 0.00 176.91 178.81 2qvu h GLU 289 N -0.14 0.76 0.00 1.72 5.08 -0.85 0.51 114.58 121.66 2qvu h GLU 289 Ca 0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2qvu h GLU 289 Cb 0.15 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qvu h GLU 289 CO -0.04 0.67 0.00 0.87 -1.00 0.00 0.00 179.01 179.52 2qvu h LYS 290 N 0.74 0.00 -0.53 2.33 1.79 -0.97 -2.19 116.57 117.74 2qvu h LYS 290 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2qvu h LYS 290 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2qvu h LYS 290 CO -0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.36 2qvu n ALA 291 N -2.03 2.41 -0.68 3.86 0.00 -0.46 -4.43 120.51 119.19 2qvu n ALA 291 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2qvu n ALA 291 Cb 0.29 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2qvu n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvu n GLY 292 N 1.54 0.63 1.56 0.00 0.00 -0.82 -0.80 105.19 107.29 2qvu n GLY 292 Ca 0.21 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 2qvu n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvu n GLY 293 N -2.68 2.20 3.30 -0.02 0.00 0.17 -4.42 105.19 103.73 2qvu n GLY 293 Ca 0.00 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 2qvu n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvu s LEU 294 N 0.00 2.52 -0.22 0.99 1.43 -0.71 -3.79 118.68 118.90 2qvu s LEU 294 Ca 0.21 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 2qvu s LEU 294 Cb -0.02 -0.57 0.11 0.00 0.03 0.00 0.00 46.19 45.75 2qvu s LEU 294 CO 0.14 -0.20 0.34 0.00 0.23 0.00 0.00 176.35 176.85 2qvu s ALA 295 N -2.88 -0.87 0.16 4.21 0.00 -1.26 -1.58 121.76 119.55 2qvu s ALA 295 Ca 0.18 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.00 2qvu s ALA 295 Cb -0.01 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2qvu s ALA 295 CO 0.04 -1.13 -0.02 -0.08 0.00 0.00 0.00 175.76 174.57 2qvu s THR 296 N 2.49 0.78 -0.77 0.00 -1.32 0.45 -1.86 115.64 115.41 2qvu s THR 296 Ca 0.09 -1.99 0.24 0.00 -1.21 0.00 0.00 61.69 58.82 2qvu s THR 296 Cb -0.15 -2.03 0.03 0.00 -1.51 0.00 0.00 72.50 68.84 2qvu s THR 296 CO -0.14 -0.56 1.35 0.35 -2.21 0.00 0.00 174.62 173.40 2qvu n THR 297 N -0.22 0.21 0.00 5.08 -2.24 -0.36 -0.07 114.28 116.69 2qvu n THR 297 Ca -0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2qvu n THR 297 Cb 0.62 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2qvu n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvu n GLY 298 N 1.40 2.04 0.00 3.38 0.00 -1.26 -4.68 105.19 106.07 2qvu n GLY 298 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qvu n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvu n LYS 299 N -0.47 2.71 -3.70 1.61 5.02 -1.26 -4.84 118.16 117.24 2qvu n LYS 299 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2qvu n LYS 299 Cb 0.00 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 2qvu n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2qvu s GLU 300 N -1.14 0.94 0.16 1.97 -1.05 -1.26 -5.14 118.70 113.18 2qvu s GLU 300 Ca 0.00 -0.58 -0.31 0.00 -0.15 0.00 0.00 54.97 53.93 2qvu s GLU 300 Cb 0.00 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 2qvu s GLU 300 CO 0.00 -0.33 1.40 0.00 0.95 0.00 0.00 175.26 177.27 2qvu s ALA 301 N -3.11 3.60 0.22 -0.84 0.00 -1.26 -1.22 121.76 119.15 2qvu s ALA 301 Ca -0.01 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2qvu s ALA 301 Cb 0.01 -3.53 0.28 0.00 0.00 0.00 0.00 23.12 19.87 2qvu s ALA 301 CO -0.07 -0.63 1.82 0.28 0.00 0.00 0.00 175.76 177.16 2qvu h VAL 302 N 3.99 0.97 0.00 0.00 2.07 -1.69 -2.23 116.25 119.36 2qvu h VAL 302 Ca -0.43 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2qvu h VAL 302 Cb 1.21 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2qvu h VAL 302 CO 0.83 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.74 2qvu n LEU 303 N -4.75 0.62 -0.77 2.57 4.77 -1.26 -2.13 117.00 116.06 2qvu n LEU 303 Ca 0.10 0.72 0.12 0.00 -0.03 0.00 0.00 56.01 56.92 2qvu n LEU 303 Cb 0.19 -0.72 0.10 0.00 -2.33 0.00 0.00 43.42 40.65 2qvu n LEU 303 CO 0.29 -0.79 0.54 0.47 -1.33 0.00 0.00 177.39 176.58 2qvu n ASP 304 N -2.26 2.56 -4.72 -1.43 10.43 -0.84 -1.12 116.55 119.16 2qvu n ASP 304 Ca 0.00 -1.79 -0.42 0.00 2.57 0.00 0.00 54.79 55.15 2qvu n ASP 304 Cb 0.12 0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 2qvu n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2qvu s ILE 305 N -2.16 3.50 -0.49 0.53 1.01 -0.90 -4.97 121.20 117.72 2qvu s ILE 305 Ca 0.26 1.12 -0.22 0.00 0.00 0.00 0.00 60.65 61.80 2qvu s ILE 305 Cb 0.19 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.99 2qvu s ILE 305 CO 0.39 0.11 0.79 -0.69 0.00 0.00 0.00 174.94 175.54 2qvu s VAL 306 N 0.84 4.62 0.34 2.92 1.01 -1.26 -4.33 120.40 124.54 2qvu s VAL 306 Ca 0.61 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2qvu s VAL 306 Cb -0.34 -4.38 -0.11 0.00 0.00 0.00 0.00 36.38 31.54 2qvu s VAL 306 CO 0.32 -0.86 1.54 -2.65 0.00 0.00 0.00 175.10 173.45 2qvu n PRO 307 N 6.82 2.71 0.00 2.72 -0.02 -1.26 -4.92 135.00 141.04 2qvu n PRO 307 Ca 0.00 0.96 0.01 0.00 -2.02 0.00 0.00 63.50 62.45 2qvu n PRO 307 Cb 0.47 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 2qvu n PRO 307 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2qvu n THR 308 N 1.18 0.00 -3.75 3.45 -2.24 -1.26 -4.83 114.28 106.83 2qvu n THR 308 Ca 0.04 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2qvu n THR 308 Cb 0.38 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 2qvu n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qvu s ASP 309 N -1.23 -0.36 0.63 3.42 2.15 -1.26 -5.04 116.67 114.97 2qvu s ASP 309 Ca 0.01 0.69 0.40 0.00 0.43 0.00 0.00 52.55 54.09 2qvu s ASP 309 Cb 0.02 0.69 2.06 0.00 -0.30 0.00 0.00 42.92 45.40 2qvu s ASP 309 CO 0.12 -0.12 2.25 0.16 -0.17 0.00 0.00 175.17 177.41 2qvu h ILE 310 N 4.67 0.05 -0.24 4.11 3.07 -1.94 -2.05 117.51 125.19 2qvu h ILE 310 Ca -0.27 -0.18 -0.08 0.00 1.55 0.00 0.00 64.86 65.88 2qvu h ILE 310 Cb 1.19 1.16 -0.05 0.00 -0.27 0.00 0.00 36.82 38.85 2qvu h ILE 310 CO 0.29 0.01 -0.08 1.41 -1.05 0.00 0.00 178.15 178.74 2qvu n HIS 311 N -3.15 0.78 -1.82 0.16 8.25 -1.26 -4.57 115.22 113.62 2qvu n HIS 311 Ca -0.02 -1.27 -0.40 0.00 -0.26 0.00 0.00 57.72 55.77 2qvu n HIS 311 Cb 0.15 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 30.91 2qvu n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2qvu s GLN 312 N -3.06 3.77 0.25 -0.41 0.74 -0.77 -4.86 119.66 115.32 2qvu s GLN 312 Ca 0.41 2.42 0.07 0.00 0.05 0.00 0.00 55.36 58.31 2qvu s GLN 312 Cb 0.36 -2.71 -0.04 0.00 1.10 0.00 0.00 33.01 31.73 2qvu s GLN 312 CO 0.03 -0.75 0.18 1.03 -0.55 0.00 0.00 175.29 175.23 2qvu s ARG 313 N -2.38 2.88 -0.07 1.67 0.52 -1.26 -0.65 118.95 119.65 2qvu s ARG 313 Ca 0.59 -1.07 -0.22 0.00 -0.52 0.00 0.00 55.73 54.51 2qvu s ARG 313 Cb -0.44 -2.54 0.05 0.00 0.52 0.00 0.00 34.95 32.54 2qvu s ARG 313 CO 0.57 0.40 0.52 0.00 0.02 0.00 0.00 175.30 176.81 2qvu s ALA 314 N -2.12 -1.32 0.46 2.13 0.00 -0.34 -4.76 121.76 115.81 2qvu s ALA 314 Ca 0.33 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 2qvu s ALA 314 Cb -0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 2qvu s ALA 314 CO 0.24 -0.30 1.07 -2.14 0.00 0.00 0.00 175.76 174.62 2qvu s PRO 315 N -0.89 3.88 -0.07 0.00 0.02 -1.05 -4.21 135.00 132.67 2qvu s PRO 315 Ca -0.09 1.48 -0.05 0.00 0.02 0.00 0.00 61.00 62.36 2qvu s PRO 315 Cb -0.03 -2.27 0.02 0.00 0.02 0.00 0.00 34.50 32.24 2qvu s PRO 315 CO 0.06 -0.39 0.18 -1.50 -0.33 0.00 0.00 177.00 175.02 2qvu s ILE 316 N -1.80 -0.01 -0.09 2.83 2.07 -0.80 -4.17 121.20 119.22 2qvu s ILE 316 Ca 0.64 0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.93 2qvu s ILE 316 Cb -0.20 -0.26 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2qvu s ILE 316 CO 0.25 0.02 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.62 2qvu s ILE 317 N 0.41 0.75 0.12 2.00 1.01 0.91 -0.84 121.20 125.56 2qvu s ILE 317 Ca -0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2qvu s ILE 317 Cb -0.04 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2qvu s ILE 317 CO -0.02 0.31 0.19 -1.48 0.00 0.00 0.00 174.94 173.94 2qvu s LEU 318 N 1.64 1.39 0.00 2.97 0.05 -0.24 -0.42 118.68 124.07 2qvu s LEU 318 Ca 0.02 -0.85 0.00 0.00 0.05 0.00 0.00 54.13 53.34 2qvu s LEU 318 Cb -0.13 0.91 0.00 0.00 -2.05 0.00 0.00 46.19 44.92 2qvu s LEU 318 CO -0.05 -0.78 0.00 0.61 -0.55 0.00 0.00 176.35 175.57 2qvu n GLY 319 N -0.11 0.65 3.64 -3.48 0.00 -0.61 -0.77 105.19 104.50 2qvu n GLY 319 Ca -0.10 -1.73 -0.47 0.00 0.00 0.00 0.00 46.02 43.72 2qvu n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qvu n SER 320 N 0.00 2.44 -0.29 1.61 7.64 0.11 -1.74 113.62 123.38 2qvu n SER 320 Ca 0.00 1.13 0.04 0.00 1.01 0.00 0.00 58.87 61.05 2qvu n SER 320 Cb 0.00 -1.36 0.19 0.00 -1.01 0.00 0.00 64.21 62.03 2qvu n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvu h PRO 321 N 4.50 0.71 -0.18 1.43 0.13 -1.75 -1.27 132.00 135.58 2qvu h PRO 321 Ca -0.45 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2qvu h PRO 321 Cb 1.29 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2qvu h PRO 321 CO 0.78 0.47 -0.31 0.93 -0.23 0.00 0.00 178.00 179.64 2qvu h GLU 322 N 0.73 0.35 -0.05 0.86 5.08 -1.40 0.41 114.58 120.56 2qvu h GLU 322 Ca 0.42 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2qvu h GLU 322 Cb 0.46 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qvu h GLU 322 CO -0.28 0.63 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.63 2qvu h ASP 323 N 0.31 0.34 -0.68 1.42 3.45 -1.59 -2.38 116.42 117.29 2qvu h ASP 323 Ca 0.04 -0.67 -0.06 0.00 0.43 0.00 0.00 57.03 56.78 2qvu h ASP 323 Cb 0.71 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.35 2qvu h ASP 323 CO 0.05 0.96 0.20 0.58 -1.57 0.00 0.00 179.24 179.46 2qvu h VAL 324 N -0.24 1.25 -0.75 -1.35 2.07 -1.19 -2.60 116.25 113.45 2qvu h VAL 324 Ca -0.02 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2qvu h VAL 324 Cb 0.95 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2qvu h VAL 324 CO 0.06 0.34 0.38 0.74 0.02 0.00 0.00 177.57 179.12 2qvu h THR 325 N 0.99 1.23 -0.60 2.57 2.02 -0.95 -0.11 112.91 118.06 2qvu h THR 325 Ca 0.22 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2qvu h THR 325 Cb 0.31 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2qvu h THR 325 CO -0.01 0.26 0.35 -0.08 0.37 0.00 0.00 175.52 176.42 2qvu h GLU 326 N 1.05 0.82 -0.29 6.66 4.81 -1.06 -0.32 114.58 126.25 2qvu h GLU 326 Ca 0.26 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2qvu h GLU 326 Cb 0.07 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2qvu h GLU 326 CO -0.04 0.60 -0.28 1.25 -0.73 0.00 0.00 179.01 179.82 2qvu h LEU 327 N 0.81 0.60 -0.95 1.64 5.85 -1.10 -2.26 115.31 119.90 2qvu h LEU 327 Ca 0.21 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2qvu h LEU 327 Cb -0.00 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2qvu h LEU 327 CO -0.04 0.85 0.37 -0.07 -0.34 0.00 0.00 178.44 179.22 2qvu h LEU 328 N 0.51 1.02 -1.15 2.25 3.38 -0.44 -1.62 115.31 119.26 2qvu h LEU 328 Ca 0.07 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2qvu h LEU 328 Cb 0.74 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2qvu h LEU 328 CO 0.06 0.86 -0.03 -0.33 0.09 0.00 0.00 178.44 179.09 2qvu h GLU 329 N 1.11 0.56 -0.40 1.13 5.08 -0.67 -1.34 114.58 120.06 2qvu h GLU 329 Ca 0.27 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2qvu h GLU 329 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2qvu h GLU 329 CO -0.03 0.61 -0.14 0.82 -1.00 0.00 0.00 179.01 179.26 2qvu h ILE 330 N 0.53 1.28 -0.73 3.13 2.04 -0.83 -0.58 117.51 122.36 2qvu h ILE 330 Ca 0.11 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2qvu h ILE 330 Cb 0.38 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2qvu h ILE 330 CO 0.02 0.42 0.42 1.88 0.00 0.00 0.00 178.15 180.89 2qvu h TYR 331 N 0.62 0.96 -0.47 1.37 0.05 -0.85 -0.34 116.97 118.32 2qvu h TYR 331 Ca 0.10 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 2qvu h TYR 331 Cb 0.69 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2qvu h TYR 331 CO 0.05 0.65 -0.16 1.96 -1.05 0.00 0.00 178.16 179.61 2qvu h GLN 332 N 1.01 0.90 -0.63 4.88 4.20 -0.96 -2.00 115.11 122.51 2qvu h GLN 332 Ca 0.26 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2qvu h GLN 332 Cb -0.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2qvu h GLN 332 CO -0.05 0.99 0.35 -0.22 -0.67 0.00 0.00 178.83 179.24 2qvu h LYS 333 N 0.79 0.87 -0.05 1.46 3.64 -0.10 -1.01 116.57 122.17 2qvu h LYS 333 Ca 0.12 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2qvu h LYS 333 Cb 0.70 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2qvu h LYS 333 CO 0.05 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.60 2qvu n HIS 334 N -4.57 0.07 0.12 1.91 8.25 -0.23 -3.28 115.22 117.49 2qvu n HIS 334 Ca 0.04 -0.03 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2qvu n HIS 334 Cb 0.08 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 2qvu n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvu n ALA 335 N -0.44 2.50 -0.75 -1.41 0.00 -0.69 -5.04 120.51 114.69 2qvu n ALA 335 Ca 0.13 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2qvu n ALA 335 Cb 0.14 -0.24 0.12 0.00 0.00 0.00 0.00 19.45 19.47 2qvu n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvu n ALA 336 N -1.51 -2.08 -0.60 0.00 0.00 -0.47 -5.07 120.51 110.79 2qvu n ALA 336 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2qvu n ALA 336 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2qvu n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13