#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqw s ARG 6 N 0.00 3.97 0.30 1.57 0.52 -1.26 -5.00 118.95 119.04 1yqw s ARG 6 Ca 0.00 1.20 -0.30 0.00 -0.52 0.00 0.00 55.73 56.11 1yqw s ARG 6 Cb 0.00 -2.13 -0.11 0.00 0.52 0.00 0.00 34.95 33.23 1yqw s ARG 6 CO 0.00 -0.27 1.56 -2.14 0.02 0.00 0.00 175.30 174.47 1yqw s PRO 7 N -3.37 4.14 0.07 3.54 0.02 -1.26 -4.27 135.00 133.88 1yqw s PRO 7 Ca 0.64 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.89 1yqw s PRO 7 Cb -0.12 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 1yqw s PRO 7 CO 0.20 -0.59 1.15 0.45 -0.33 0.00 0.00 177.00 177.88 1yqw s SER 8 N 0.37 7.15 -0.12 2.53 0.15 -1.26 0.26 113.70 122.78 1yqw s SER 8 Ca 0.61 1.99 0.03 0.00 0.70 0.00 0.00 55.95 59.27 1yqw s SER 8 Cb -0.47 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.27 1yqw s SER 8 CO 0.50 -0.40 -0.20 -0.69 1.20 0.00 0.00 173.24 173.64 1yqw s VAL 9 N 0.82 1.86 -0.15 4.45 1.01 0.30 -0.75 120.40 127.94 1yqw s VAL 9 Ca 0.56 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1yqw s VAL 9 Cb -0.28 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1yqw s VAL 9 CO 0.30 0.51 -0.01 -0.69 0.00 0.00 0.00 175.10 175.21 1yqw s VAL 10 N 0.74 4.12 -0.21 2.92 1.01 0.11 -1.08 120.40 128.01 1yqw s VAL 10 Ca -0.10 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1yqw s VAL 10 Cb -0.16 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1yqw s VAL 10 CO 0.01 0.50 -0.13 0.86 0.00 0.00 0.00 175.10 176.34 1yqw s TRP 11 N 0.17 2.78 -0.11 5.22 -0.11 -0.57 -0.45 118.94 125.87 1yqw s TRP 11 Ca -0.00 -1.84 -0.05 0.00 1.22 0.00 0.00 56.10 55.43 1yqw s TRP 11 Cb -0.13 -1.80 -0.04 0.00 -1.50 0.00 0.00 33.47 30.00 1yqw s TRP 11 CO 0.02 -0.80 0.10 -0.51 -4.62 0.00 0.00 176.95 171.14 1yqw s LEU 12 N 1.28 4.15 -0.24 5.86 1.43 -0.19 -4.19 118.68 126.77 1yqw s LEU 12 Ca -0.02 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1yqw s LEU 12 Cb -0.17 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1yqw s LEU 12 CO -0.08 0.40 0.03 -1.00 0.23 0.00 0.00 176.35 175.92 1yqw s HIS 13 N -1.00 3.04 0.00 0.29 3.76 -1.26 -1.01 115.29 119.12 1yqw s HIS 13 Ca 0.15 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1yqw s HIS 13 Cb -0.12 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.38 1yqw s HIS 13 CO 0.04 -0.41 0.00 0.09 -0.85 0.00 0.00 174.74 173.61 1yqw n ASN 14 N 4.84 0.00 -4.51 1.40 5.03 0.82 -4.96 115.26 117.87 1yqw n ASN 14 Ca -0.17 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.86 1yqw n ASN 14 Cb 0.51 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.24 1yqw n ASN 14 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1yqw s ALA 15 N -2.60 2.98 0.18 5.41 0.00 -0.31 -4.88 121.76 122.55 1yqw s ALA 15 Ca 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 51.96 49.74 1yqw s ALA 15 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 23.12 18.90 1yqw s ALA 15 CO 0.00 -3.21 0.28 -1.83 0.00 0.00 0.00 175.76 171.01 1yqw s GLU 16 N 4.31 1.23 0.00 0.00 4.04 -1.26 -0.98 118.70 126.04 1yqw s GLU 16 Ca 0.35 -1.28 0.12 0.00 0.04 0.00 0.00 54.97 54.20 1yqw s GLU 16 Cb -0.06 0.37 -0.06 0.00 0.02 0.00 0.00 34.13 34.40 1yqw s GLU 16 CO -0.01 -0.45 0.61 0.00 -1.84 0.00 0.00 175.26 173.57 1yqw n THR 18 N -0.70 0.00 0.19 0.00 -1.04 -1.26 -4.90 114.28 106.57 1yqw n THR 18 Ca 0.04 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.07 1yqw n THR 18 Cb 0.22 -0.00 0.36 0.00 -1.82 0.00 0.00 70.33 69.09 1yqw n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1yqw h GLY 19 N 0.00 0.00 0.81 3.41 0.00 -1.99 -2.06 103.07 103.24 1yqw h GLY 19 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1yqw h GLY 19 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 1yqw h THR 21 N 0.11 0.63 -0.50 0.00 2.02 -1.93 -0.39 112.91 112.85 1yqw h THR 21 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1yqw h THR 21 Cb 0.80 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1yqw h THR 21 CO 0.06 0.00 0.32 -0.33 0.37 0.00 0.00 175.52 175.93 1yqw h GLU 22 N -0.02 0.62 -0.40 6.66 4.39 -1.28 -2.12 114.58 122.44 1yqw h GLU 22 Ca 0.17 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.87 1yqw h GLU 22 Cb 0.27 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1yqw h GLU 22 CO -0.37 0.41 0.17 0.00 -1.16 0.00 0.00 179.01 178.06 1yqw h ALA 23 N 1.20 0.49 -0.92 3.43 0.00 -0.55 -2.68 119.26 120.24 1yqw h ALA 23 Ca 0.19 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1yqw h ALA 23 Cb -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1yqw h ALA 23 CO -0.06 -0.21 0.60 0.00 0.00 0.00 0.00 179.25 179.57 1yqw h ALA 24 N 1.24 1.48 0.00 0.00 0.00 -0.44 -1.07 119.26 120.47 1yqw h ALA 24 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yqw h ALA 24 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1yqw h ALA 24 CO -0.16 0.39 0.00 0.44 0.00 0.00 0.00 179.25 179.92 1yqw n ILE 25 N -4.48 0.00 1.47 0.00 -5.35 -0.90 -2.22 119.36 107.87 1yqw n ILE 25 Ca 0.14 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.74 1yqw n ILE 25 Cb 0.18 -0.42 0.51 0.00 -1.74 0.00 0.00 39.64 38.17 1yqw n ILE 25 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1yqw n ARG 26 N -0.88 1.61 -1.75 6.28 5.12 -0.41 -4.74 116.66 121.89 1yqw n ARG 26 Ca 0.17 -0.90 -0.42 0.00 -1.93 0.00 0.00 57.85 54.78 1yqw n ARG 26 Cb 0.08 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 29.92 1yqw n ARG 26 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1yqw n THR 27 N 0.09 1.45 -0.12 0.55 5.66 -0.94 -4.92 114.28 116.05 1yqw n THR 27 Ca 0.18 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1yqw n THR 27 Cb 0.32 -1.94 0.00 0.00 -1.55 0.00 0.00 70.33 67.16 1yqw n THR 27 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1yqw n ILE 28 N 1.37 0.58 -3.14 1.09 -5.35 -1.26 -4.03 119.36 108.63 1yqw n ILE 28 Ca 0.06 -0.73 -0.20 0.00 -0.27 0.00 0.00 62.75 61.60 1yqw n ILE 28 Cb 0.37 0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 38.97 1yqw n ILE 28 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1yqw n LYS 29 N -0.29 0.51 -2.45 6.28 4.81 -1.26 -3.93 118.16 121.82 1yqw n LYS 29 Ca 0.00 -2.82 -0.25 0.00 -0.87 0.00 0.00 58.31 54.37 1yqw n LYS 29 Cb 0.20 -1.45 0.11 0.00 0.02 0.00 0.00 35.03 33.91 1yqw n LYS 29 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1yqw s PRO 30 N -0.18 1.59 0.83 1.64 0.04 -1.26 -4.93 135.00 132.73 1yqw s PRO 30 Ca 0.33 -0.91 -0.10 0.00 0.04 0.00 0.00 61.00 60.36 1yqw s PRO 30 Cb 0.11 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.49 1yqw s PRO 30 CO -0.15 -1.55 1.11 0.71 0.04 0.00 0.00 177.00 177.16 1yqw s TYR 31 N -3.25 2.21 0.31 0.56 1.51 -1.25 -4.71 117.35 112.72 1yqw s TYR 31 Ca 0.67 1.65 0.02 0.00 -1.01 0.00 0.00 57.07 58.39 1yqw s TYR 31 Cb -0.06 -3.16 0.50 0.00 -0.11 0.00 0.00 41.96 39.13 1yqw s TYR 31 CO 0.45 -2.18 1.84 0.97 -1.11 0.00 0.00 175.55 175.52 1yqw h ILE 32 N -1.41 1.21 -0.57 2.71 6.09 -1.85 -2.07 117.51 121.61 1yqw h ILE 32 Ca -0.43 -0.85 -0.00 0.00 -1.37 0.00 0.00 64.86 62.20 1yqw h ILE 32 Cb 1.25 0.89 -0.03 0.00 0.47 0.00 0.00 36.82 39.39 1yqw h ILE 32 CO 0.48 0.30 0.34 -2.24 -3.07 0.00 0.00 178.15 173.96 1yqw h ASP 33 N 0.61 0.69 0.29 2.19 -0.00 -1.95 -1.73 116.42 116.51 1yqw h ASP 33 Ca 0.13 -0.06 -0.09 0.00 -0.00 0.00 0.00 57.03 57.01 1yqw h ASP 33 Cb 0.36 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1yqw h ASP 33 CO 0.01 0.55 -0.37 0.00 -0.00 0.00 0.00 179.24 179.43 1yqw h ALA 34 N 1.17 1.27 -0.33 4.15 0.00 -1.82 -0.61 119.26 123.10 1yqw h ALA 34 Ca 0.21 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1yqw h ALA 34 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1yqw h ALA 34 CO -0.04 0.51 -0.22 1.25 0.00 0.00 0.00 179.25 180.76 1yqw h LEU 35 N 0.11 0.77 0.00 0.00 5.85 -1.00 -1.13 115.31 119.91 1yqw h LEU 35 Ca 0.01 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1yqw h LEU 35 Cb 0.70 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1yqw h LEU 35 CO 0.05 1.03 -0.61 0.16 -0.34 0.00 0.00 178.44 178.74 1yqw h ILE 36 N 0.51 0.00 0.15 4.05 3.07 -1.18 0.96 117.51 125.07 1yqw h ILE 36 Ca 0.07 -0.89 -0.35 0.00 1.55 0.00 0.00 64.86 65.24 1yqw h ILE 36 Cb 0.77 1.57 -0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1yqw h ILE 36 CO 0.06 0.00 -1.78 -0.07 -1.05 0.00 0.00 178.15 175.31 1yqw h LEU 37 N 0.00 0.50 0.00 0.16 3.38 -1.17 -3.43 115.31 114.76 1yqw h LEU 37 Ca 0.00 -0.83 -0.18 0.00 0.09 0.00 0.00 57.88 56.96 1yqw h LEU 37 Cb 0.95 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1yqw h LEU 37 CO 0.00 1.72 -1.68 0.47 0.09 0.00 0.00 178.44 179.03 1yqw n ASP 38 N -3.52 3.04 -0.11 -0.43 10.43 -0.43 -4.90 116.55 120.63 1yqw n ASP 38 Ca -0.25 -0.06 -0.21 0.00 2.57 0.00 0.00 54.79 56.84 1yqw n ASP 38 Cb 1.06 -0.13 -0.09 0.00 1.84 0.00 0.00 41.12 43.81 1yqw n ASP 38 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1yqw n THR 39 N -2.82 1.51 -4.56 -3.53 -1.04 -0.50 -4.94 114.28 98.40 1yqw n THR 39 Ca -0.21 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.05 61.42 1yqw n THR 39 Cb 0.73 -2.06 -0.11 0.00 -1.82 0.00 0.00 70.33 67.08 1yqw n THR 39 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1yqw s ILE 40 N -2.47 1.89 -0.41 12.58 -4.36 0.21 -4.14 121.20 124.50 1yqw s ILE 40 Ca -0.31 -2.05 -0.05 0.00 -0.26 0.00 0.00 60.65 57.98 1yqw s ILE 40 Cb 0.09 -2.86 0.10 0.00 1.25 0.00 0.00 42.46 41.04 1yqw s ILE 40 CO 0.49 -0.06 0.22 -0.55 0.24 0.00 0.00 174.94 175.28 1yqw s SER 41 N -3.64 5.37 -0.71 4.36 0.15 0.14 -4.46 113.70 114.92 1yqw s SER 41 Ca 0.34 -1.86 -0.27 0.00 0.70 0.00 0.00 55.95 54.86 1yqw s SER 41 Cb 0.08 -1.88 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 1yqw s SER 41 CO 0.17 -0.55 1.30 -0.22 1.20 0.00 0.00 173.24 175.14 1yqw s LEU 42 N 1.24 3.21 0.00 3.45 2.96 -1.26 -0.54 118.68 127.74 1yqw s LEU 42 Ca 0.06 -0.31 0.22 0.00 -0.22 0.00 0.00 54.13 53.88 1yqw s LEU 42 Cb -0.23 -2.65 -0.08 0.00 0.50 0.00 0.00 46.19 43.73 1yqw s LEU 42 CO -0.02 -1.82 1.01 0.47 -1.32 0.00 0.00 176.35 174.68 1yqw n ASP 43 N 9.44 1.23 -3.64 3.68 10.43 -0.24 -4.85 116.55 132.60 1yqw n ASP 43 Ca 0.05 -1.07 -0.06 0.00 2.57 0.00 0.00 54.79 56.28 1yqw n ASP 43 Cb 0.49 0.77 -0.07 0.00 1.84 0.00 0.00 41.12 44.16 1yqw n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1yqw s TYR 44 N -2.85 -1.08 -0.30 1.24 5.04 -1.24 -4.64 117.35 113.52 1yqw s TYR 44 Ca 0.12 2.11 -0.03 0.00 -2.44 0.00 0.00 57.07 56.83 1yqw s TYR 44 Cb 0.17 0.65 0.19 0.00 0.35 0.00 0.00 41.96 43.32 1yqw s TYR 44 CO 0.77 -0.54 0.83 -1.14 -1.34 0.00 0.00 175.55 174.13 1yqw s GLN 45 N 1.81 0.35 0.45 4.97 -0.44 -1.26 -1.51 119.66 124.04 1yqw s GLN 45 Ca -0.09 0.29 0.14 0.00 -2.50 0.00 0.00 55.36 53.19 1yqw s GLN 45 Cb -0.06 0.14 1.06 0.00 -1.64 0.00 0.00 33.01 32.52 1yqw s GLN 45 CO -0.20 -0.64 2.02 0.93 0.50 0.00 0.00 175.29 177.91 1yqw h GLU 46 N 7.47 0.33 -0.47 1.67 5.08 -1.95 -1.49 114.58 125.22 1yqw h GLU 46 Ca -0.05 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1yqw h GLU 46 Cb 1.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1yqw h GLU 46 CO 0.02 0.22 0.01 1.15 -1.00 0.00 0.00 179.01 179.41 1yqw h THR 47 N 0.34 1.24 0.00 1.13 2.02 -1.97 -3.36 112.91 112.32 1yqw h THR 47 Ca 0.21 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1yqw h THR 47 Cb 0.38 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1yqw h THR 47 CO -0.05 0.34 0.00 2.30 0.37 0.00 0.00 175.52 178.49 1yqw n ILE 48 N -4.22 0.00 -2.25 3.11 -5.35 -1.04 -5.07 119.36 104.54 1yqw n ILE 48 Ca 0.03 -0.35 -0.36 0.00 -0.27 0.00 0.00 62.75 61.79 1yqw n ILE 48 Cb 0.29 1.12 -0.00 0.00 -1.74 0.00 0.00 39.64 39.31 1yqw n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yqw s MET 49 N -0.42 3.55 0.07 6.28 0.23 -0.59 -4.97 119.30 123.45 1yqw s MET 49 Ca 0.00 1.71 -0.16 0.00 -1.03 0.00 0.00 55.69 56.20 1yqw s MET 49 Cb 0.00 -2.21 -0.14 0.00 -1.53 0.00 0.00 34.83 30.94 1yqw s MET 49 CO 0.00 -0.71 1.30 0.00 -2.03 0.00 0.00 175.02 173.59 1yqw h ALA 50 N 1.63 0.28 -2.40 3.16 0.00 -1.95 -3.46 119.26 116.53 1yqw h ALA 50 Ca -0.50 -0.47 -0.49 0.00 0.00 0.00 0.00 54.91 53.45 1yqw h ALA 50 Cb 1.26 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 19.07 1yqw h ALA 50 CO 0.59 0.42 0.39 0.00 0.00 0.00 0.00 179.25 180.64 1yqw s ALA 51 N -3.94 2.71 0.18 0.00 0.00 -1.26 -5.06 121.76 114.38 1yqw s ALA 51 Ca -0.12 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1yqw s ALA 51 Cb 0.07 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1yqw s ALA 51 CO 0.83 -0.79 0.02 0.00 0.00 0.00 0.00 175.76 175.83 1yqw s ALA 52 N -2.23 1.31 0.00 0.00 0.00 -1.26 -4.55 121.76 115.03 1yqw s ALA 52 Ca 0.66 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1yqw s ALA 52 Cb -0.18 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1yqw s ALA 52 CO 0.33 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1yqw n GLY 53 N -0.24 2.79 0.38 0.00 0.00 -1.26 -2.25 105.19 104.60 1yqw n GLY 53 Ca -0.06 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.79 1yqw n GLY 53 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yqw h GLU 54 N 0.00 0.56 -0.38 1.61 5.08 -1.99 0.04 114.58 119.51 1yqw h GLU 54 Ca 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1yqw h GLU 54 Cb 0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1yqw h GLU 54 CO 0.00 0.37 -0.08 0.00 -1.00 0.00 0.00 179.01 178.30 1yqw h ALA 55 N 1.61 1.16 -0.18 3.43 0.00 -1.85 -0.41 119.26 123.02 1yqw h ALA 55 Ca 0.50 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1yqw h ALA 55 Cb 0.99 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1yqw h ALA 55 CO -0.24 0.54 -0.26 0.00 0.00 0.00 0.00 179.25 179.28 1yqw h ALA 56 N 1.32 0.28 -0.49 0.00 0.00 -0.76 -1.93 119.26 117.68 1yqw h ALA 56 Ca 0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1yqw h ALA 56 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1yqw h ALA 56 CO 0.03 0.27 0.15 1.49 0.00 0.00 0.00 179.25 181.18 1yqw h GLU 57 N 0.15 0.72 -0.51 0.00 4.81 -1.15 -0.16 114.58 118.43 1yqw h GLU 57 Ca 0.02 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1yqw h GLU 57 Cb 0.84 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1yqw h GLU 57 CO 0.06 0.63 0.03 0.00 -0.73 0.00 0.00 179.01 179.00 1yqw h ALA 58 N 1.46 1.08 -0.65 2.92 0.00 -1.01 -1.54 119.26 121.51 1yqw h ALA 58 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1yqw h ALA 58 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1yqw h ALA 58 CO -0.01 0.58 0.21 0.00 0.00 0.00 0.00 179.25 180.03 1yqw h ALA 59 N 1.24 0.86 -0.19 0.00 0.00 -0.34 -0.46 119.26 120.36 1yqw h ALA 59 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1yqw h ALA 59 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yqw h ALA 59 CO 0.02 0.53 0.07 1.25 0.00 0.00 0.00 179.25 181.11 1yqw h LEU 60 N 0.95 0.28 -0.96 0.00 5.85 -0.89 -2.14 115.31 118.39 1yqw h LEU 60 Ca 0.21 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1yqw h LEU 60 Cb 0.29 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1yqw h LEU 60 CO -0.01 0.39 -0.09 0.45 -0.34 0.00 0.00 178.44 178.84 1yqw h HIS 61 N 0.14 0.70 -0.85 1.25 3.86 -1.19 -0.34 115.15 118.72 1yqw h HIS 61 Ca 0.06 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1yqw h HIS 61 Cb 0.21 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1yqw h HIS 61 CO -0.00 0.72 0.53 0.37 0.86 0.00 0.00 177.93 180.41 1yqw h GLN 62 N 0.60 1.15 -0.15 2.45 4.15 -1.00 -1.92 115.11 120.38 1yqw h GLN 62 Ca 0.11 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1yqw h GLN 62 Cb 0.52 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 1yqw h GLN 62 CO 0.03 0.80 -0.20 0.00 -1.93 0.00 0.00 178.83 177.53 1yqw h ALA 63 N 1.29 0.23 0.00 3.38 0.00 -0.79 -2.29 119.26 121.08 1yqw h ALA 63 Ca 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1yqw h ALA 63 Cb -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1yqw h ALA 63 CO -0.06 0.16 -0.04 -0.07 0.00 0.00 0.00 179.25 179.24 1yqw h LEU 64 N 0.03 0.00 -1.30 0.00 3.38 -0.99 -1.87 115.31 114.57 1yqw h LEU 64 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yqw h LEU 64 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1yqw h LEU 64 CO 0.05 0.04 -0.19 -0.62 0.09 0.00 0.00 178.44 177.81 1yqw n GLU 65 N -3.40 1.68 -1.70 1.13 -0.58 -0.73 -5.00 120.64 112.05 1yqw n GLU 65 Ca -0.02 -1.30 -0.44 0.00 -0.42 0.00 0.00 57.16 54.98 1yqw n GLU 65 Cb 0.17 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.53 1yqw n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yqw n GLY 66 N 1.34 1.37 0.34 0.62 0.00 -0.70 -4.89 105.19 103.27 1yqw n GLY 66 Ca 0.13 0.64 0.16 0.00 0.00 0.00 0.00 46.02 46.94 1yqw n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yqw h LYS 67 N 6.45 0.58 -0.15 1.61 6.56 -1.90 -0.55 116.57 129.18 1yqw h LYS 67 Ca -0.44 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1yqw h LYS 67 Cb 1.22 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 1yqw h LYS 67 CO 0.93 0.39 0.00 -0.25 -2.06 0.00 0.00 179.45 178.45 1yqw n ASP 68 N -4.88 1.33 -0.35 0.86 8.00 -1.26 -5.04 116.55 115.22 1yqw n ASP 68 Ca 0.25 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 54.05 1yqw n ASP 68 Cb 0.69 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1yqw n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yqw n GLY 69 N 1.04 -1.73 3.50 0.44 0.00 -0.21 -4.95 105.19 103.28 1yqw n GLY 69 Ca 0.15 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 1yqw n GLY 69 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yqw s TYR 70 N -0.07 -0.44 -0.04 1.61 -0.85 -1.26 -4.41 117.35 111.88 1yqw s TYR 70 Ca 0.00 0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.73 1yqw s TYR 70 Cb 0.00 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1yqw s TYR 70 CO 0.00 -0.85 0.15 0.71 -1.52 0.00 0.00 175.55 174.04 1yqw s TYR 71 N -3.64 3.51 -0.21 -3.49 1.51 0.08 -0.51 117.35 114.59 1yqw s TYR 71 Ca 0.03 0.37 -0.07 0.00 -1.01 0.00 0.00 57.07 56.40 1yqw s TYR 71 Cb -0.02 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1yqw s TYR 71 CO -0.09 0.65 0.05 -1.17 -1.11 0.00 0.00 175.55 173.88 1yqw s LEU 72 N -1.61 3.53 -0.16 -1.29 2.96 -0.79 -0.72 118.68 120.61 1yqw s LEU 72 Ca 0.23 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1yqw s LEU 72 Cb -0.12 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1yqw s LEU 72 CO 0.13 0.08 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.54 1yqw s VAL 73 N 0.94 4.19 -0.13 1.68 1.01 0.40 -0.79 120.40 127.70 1yqw s VAL 73 Ca 0.03 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1yqw s VAL 73 Cb -0.14 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1yqw s VAL 73 CO 0.02 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.72 1yqw s VAL 74 N 0.22 2.20 -0.14 2.92 1.01 -0.05 -1.03 120.40 125.53 1yqw s VAL 74 Ca -0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1yqw s VAL 74 Cb -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1yqw s VAL 74 CO 0.02 0.55 -0.18 -0.70 0.00 0.00 0.00 175.10 174.78 1yqw s GLU 75 N 0.61 3.14 0.00 2.72 2.12 -0.18 -1.63 118.70 125.48 1yqw s GLU 75 Ca -0.11 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.42 1yqw s GLU 75 Cb -0.16 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.70 1yqw s GLU 75 CO 0.03 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1yqw n GLY 76 N 4.01 1.84 3.94 -1.50 0.00 -1.26 -0.13 105.19 112.08 1yqw n GLY 76 Ca -0.19 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1yqw n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yqw s GLY 77 N -0.28 1.78 -0.22 -0.02 0.00 -0.15 -3.27 107.32 105.16 1yqw s GLY 77 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 1yqw s GLY 77 CO 0.00 -0.52 -0.08 1.08 0.00 0.00 0.00 173.10 173.58 1yqw s LEU 78 N -5.80 2.85 -0.18 0.66 1.43 0.35 -1.16 118.68 116.81 1yqw s LEU 78 Ca 0.73 -0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 1yqw s LEU 78 Cb -0.04 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1yqw s LEU 78 CO 0.52 -0.06 1.06 -2.16 0.23 0.00 0.00 176.35 175.95 1yqw s PRO 79 N 1.39 4.30 0.00 1.29 0.04 -1.26 -0.96 135.00 139.80 1yqw s PRO 79 Ca 0.04 1.41 0.13 0.00 0.04 0.00 0.00 61.00 62.62 1yqw s PRO 79 Cb -0.15 -3.62 -0.09 0.00 0.04 0.00 0.00 34.50 30.67 1yqw s PRO 79 CO -0.06 -0.55 0.64 0.25 0.04 0.00 0.00 177.00 177.32 1yqw n THR 80 N 5.10 0.00 -1.82 1.26 -2.24 -0.62 -4.23 114.28 111.73 1yqw n THR 80 Ca 0.11 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 1yqw n THR 80 Cb 0.47 1.06 0.06 0.00 -2.10 0.00 0.00 70.33 69.81 1yqw n THR 80 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1yqw s ILE 81 N -2.06 2.38 -1.33 2.28 2.07 -0.88 -2.88 121.20 120.78 1yqw s ILE 81 Ca 0.07 0.23 -0.04 0.00 -1.41 0.00 0.00 60.65 59.50 1yqw s ILE 81 Cb 0.10 -3.03 0.02 0.00 0.13 0.00 0.00 42.46 39.68 1yqw s ILE 81 CO 0.48 -0.06 0.89 0.47 -1.91 0.00 0.00 174.94 174.80 1yqw n ASP 82 N -1.89 -2.74 -2.31 4.50 8.00 -1.26 -1.84 116.55 119.01 1yqw n ASP 82 Ca 0.14 -0.73 -0.16 0.00 0.71 0.00 0.00 54.79 54.75 1yqw n ASP 82 Cb 0.49 -4.41 -0.01 0.00 -0.02 0.00 0.00 41.12 37.17 1yqw n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yqw n GLY 83 N -1.55 -0.26 1.70 0.44 0.00 -1.21 -2.05 105.19 102.26 1yqw n GLY 83 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1yqw n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 84 N -0.83 0.71 0.00 -0.02 0.00 -0.76 -4.87 105.19 99.41 1yqw n GLY 84 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1yqw n GLY 84 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yqw n GLN 85 N -2.50 0.35 0.00 1.61 6.02 -0.87 -2.92 117.38 119.06 1yqw n GLN 85 Ca 0.00 0.05 0.14 0.00 -0.01 0.00 0.00 57.00 57.18 1yqw n GLN 85 Cb 0.00 -1.50 0.62 0.00 1.02 0.00 0.00 30.24 30.38 1yqw n GLN 85 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1yqw n TRP 86 N -1.29 0.00 -3.60 1.08 7.02 -1.26 -4.55 117.44 114.85 1yqw n TRP 86 Ca 0.12 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.37 1yqw n TRP 86 Cb 0.20 -0.36 -0.16 0.00 -2.42 0.00 0.00 31.31 28.57 1yqw n TRP 86 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1yqw s GLY 87 N -2.79 0.21 0.02 6.99 0.00 -1.15 -5.04 107.32 105.57 1yqw s GLY 87 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1yqw s GLY 87 CO 0.52 1.78 -0.08 1.06 0.00 0.00 0.00 173.10 176.38 1yqw s MET 88 N 2.21 0.56 -0.07 2.90 -1.94 -1.26 -1.01 119.30 120.69 1yqw s MET 88 Ca 0.04 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1yqw s MET 88 Cb -0.15 -0.46 0.01 0.00 2.01 0.00 0.00 34.83 36.24 1yqw s MET 88 CO -0.09 0.11 -0.12 0.08 -0.01 0.00 0.00 175.02 175.00 1yqw s VAL 89 N -0.76 1.12 -1.42 -6.03 1.01 0.09 -4.80 120.40 109.60 1yqw s VAL 89 Ca -0.03 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1yqw s VAL 89 Cb -0.06 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1yqw s VAL 89 CO 0.00 0.35 0.60 0.00 0.00 0.00 0.00 175.10 176.05 1yqw n ALA 90 N 3.84 -1.05 -1.01 5.51 0.00 -1.26 -1.15 120.51 125.38 1yqw n ALA 90 Ca -0.23 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1yqw n ALA 90 Cb 0.52 -3.49 -0.00 0.00 0.00 0.00 0.00 19.45 16.48 1yqw n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqw n GLY 91 N -1.39 0.45 3.35 0.00 0.00 -1.26 -5.02 105.19 101.32 1yqw n GLY 91 Ca -0.05 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1yqw n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yqw s HIS 92 N -1.87 2.56 0.22 1.61 0.09 -0.30 -5.10 115.29 112.49 1yqw s HIS 92 Ca 0.00 -0.49 -0.32 0.00 -0.00 0.00 0.00 55.06 54.25 1yqw s HIS 92 Cb 0.00 -1.63 -0.13 0.00 -0.00 0.00 0.00 32.58 30.82 1yqw s HIS 92 CO 0.00 -0.06 1.46 -2.30 -0.00 0.00 0.00 174.74 173.83 1yqw n PRO 93 N 2.76 2.09 -0.34 8.40 -0.02 -1.26 -0.73 135.00 145.89 1yqw n PRO 93 Ca -0.17 0.75 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1yqw n PRO 93 Cb 0.52 -2.44 0.27 0.00 -0.02 0.00 0.00 33.50 31.83 1yqw n PRO 93 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1yqw h MET 94 N 4.66 0.75 -0.98 -0.52 2.86 -1.23 -1.49 114.93 118.98 1yqw h MET 94 Ca -0.45 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.19 1yqw h MET 94 Cb 1.27 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.70 1yqw h MET 94 CO 0.79 0.49 0.63 0.97 1.06 0.00 0.00 176.91 180.86 1yqw h ILE 95 N 0.77 1.13 -0.06 -1.22 6.09 -1.84 -0.59 117.51 121.79 1yqw h ILE 95 Ca 0.52 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 63.59 1yqw h ILE 95 Cb 0.72 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 37.84 1yqw h ILE 95 CO -0.35 0.22 0.00 -0.08 -3.07 0.00 0.00 178.15 174.87 1yqw h GLU 96 N 1.19 0.11 -0.69 2.19 4.81 -1.66 -0.35 114.58 120.19 1yqw h GLU 96 Ca 0.40 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 1yqw h GLU 96 Cb 0.07 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1yqw h GLU 96 CO -0.14 0.37 0.14 1.15 -0.73 0.00 0.00 179.01 179.80 1yqw h THR 97 N -0.17 1.26 -0.35 0.32 2.02 -1.22 -1.85 112.91 112.92 1yqw h THR 97 Ca 0.02 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 1yqw h THR 97 Cb 0.32 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1yqw h THR 97 CO 0.00 0.38 -0.16 0.74 0.37 0.00 0.00 175.52 176.86 1yqw h THR 98 N 1.05 1.29 -0.73 3.16 2.02 -1.11 -1.00 112.91 117.59 1yqw h THR 98 Ca 0.21 -1.27 0.06 0.00 0.77 0.00 0.00 66.41 66.18 1yqw h THR 98 Cb 0.41 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1yqw h THR 98 CO 0.01 0.42 0.42 0.50 0.37 0.00 0.00 175.52 177.24 1yqw h LYS 99 N 0.51 0.75 -0.12 6.66 3.64 -0.93 0.23 116.57 127.31 1yqw h LYS 99 Ca 0.08 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1yqw h LYS 99 Cb 0.70 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1yqw h LYS 99 CO 0.05 0.50 0.01 0.87 -2.27 0.00 0.00 179.45 178.60 1yqw h LYS 100 N 0.77 0.21 -0.62 1.90 1.57 -1.14 -2.11 116.57 117.15 1yqw h LYS 100 Ca 0.33 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1yqw h LYS 100 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1yqw h LYS 100 CO -0.18 0.44 0.06 0.00 -0.57 0.00 0.00 179.45 179.20 1yqw h ALA 101 N 0.77 0.93 -0.37 3.86 0.00 -1.00 -3.04 119.26 120.41 1yqw h ALA 101 Ca 0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1yqw h ALA 101 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1yqw h ALA 101 CO 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 1yqw h ALA 102 N 1.08 1.02 -0.98 0.00 0.00 -0.90 -3.05 119.26 116.43 1yqw h ALA 102 Ca 0.19 -0.33 0.22 0.00 0.00 0.00 0.00 54.91 54.98 1yqw h ALA 102 Cb 0.47 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 1yqw h ALA 102 CO 0.02 0.59 0.56 0.00 0.00 0.00 0.00 179.25 180.42 1yqw h ALA 103 N 1.21 1.67 -0.01 0.00 0.00 -1.25 -2.64 119.26 118.23 1yqw h ALA 103 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yqw h ALA 103 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1yqw h ALA 103 CO 0.04 -0.19 -0.02 1.63 0.00 0.00 0.00 179.25 180.71 1yqw n LYS 104 N -4.87 0.64 -1.82 0.00 5.02 -1.22 -5.03 118.16 110.90 1yqw n LYS 104 Ca 0.24 -1.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.08 1yqw n LYS 104 Cb 0.66 -1.19 0.04 0.00 -0.02 0.00 0.00 35.03 34.52 1yqw n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yqw s ALA 105 N -0.93 2.74 0.33 7.82 0.00 -1.00 -4.76 121.76 125.97 1yqw s ALA 105 Ca 0.12 1.28 0.17 0.00 0.00 0.00 0.00 51.96 53.52 1yqw s ALA 105 Cb 0.09 -3.55 0.84 0.00 0.00 0.00 0.00 23.12 20.50 1yqw s ALA 105 CO 0.14 -1.36 1.85 0.87 0.00 0.00 0.00 175.76 177.26 1yqw h LYS 106 N 1.32 0.00 -1.98 0.00 1.57 -1.15 -3.47 116.57 112.87 1yqw h LYS 106 Ca -0.51 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.48 1yqw h LYS 106 Cb 1.30 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.49 1yqw h LYS 106 CO 0.57 0.33 0.62 0.20 -0.57 0.00 0.00 179.45 180.60 1yqw s GLY 107 N -4.30 -0.35 -0.13 3.86 0.00 -1.26 -5.05 107.32 100.10 1yqw s GLY 107 Ca -0.02 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 1yqw s GLY 107 CO 0.69 0.21 -0.03 -0.42 0.00 0.00 0.00 173.10 173.55 1yqw s ILE 108 N -2.90 0.79 -0.26 0.90 1.01 -1.26 -1.88 121.20 117.60 1yqw s ILE 108 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 1yqw s ILE 108 Cb 0.00 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1yqw s ILE 108 CO -0.03 0.20 0.09 -0.63 0.00 0.00 0.00 174.94 174.56 1yqw s ILE 109 N 1.78 4.34 -0.53 2.92 1.01 0.03 -0.77 121.20 129.99 1yqw s ILE 109 Ca 0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.21 1yqw s ILE 109 Cb -0.14 -3.08 0.06 0.00 0.01 0.00 0.00 42.46 39.31 1yqw s ILE 109 CO -0.07 0.27 0.73 0.00 0.00 0.00 0.00 174.94 175.87 1yqw s ILE 111 N 3.06 4.71 0.00 0.00 2.07 -0.65 -0.62 121.20 129.77 1yqw s ILE 111 Ca 0.19 1.64 0.00 0.00 -1.41 0.00 0.00 60.65 61.07 1yqw s ILE 111 Cb -0.18 -4.24 0.00 0.00 0.13 0.00 0.00 42.46 38.17 1yqw s ILE 111 CO 0.13 -0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1yqw n GLY 112 N 3.77 1.21 0.29 1.50 0.00 0.96 -4.41 105.19 108.50 1yqw n GLY 112 Ca 0.08 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.42 1yqw n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yqw h THR 113 N 0.00 1.04 0.58 2.61 2.02 -1.52 -2.22 112.91 115.41 1yqw h THR 113 Ca 0.00 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1yqw h THR 113 Cb 0.00 0.76 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1yqw h THR 113 CO 0.00 0.05 -0.28 0.00 0.37 0.00 0.00 175.52 175.66 1yqw h SER 115 N -0.81 0.95 -0.16 0.00 4.64 -1.52 0.31 113.55 116.95 1yqw h SER 115 Ca -0.08 -0.44 -0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1yqw h SER 115 Cb 0.61 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1yqw h SER 115 CO 0.13 1.18 0.09 0.00 -0.87 0.00 0.00 176.83 177.36 1yqw h ALA 116 N 0.79 0.21 0.00 5.18 0.00 -1.40 0.95 119.26 125.00 1yqw h ALA 116 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yqw h ALA 116 Cb 0.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1yqw h ALA 116 CO 0.08 -0.25 0.00 0.66 0.00 0.00 0.00 179.25 179.74 1yqw n TYR 117 N -4.91 0.00 0.00 0.00 4.01 0.12 -4.32 117.16 112.06 1yqw n TYR 117 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1yqw n TYR 117 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1yqw n TYR 117 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yqw n GLY 118 N 0.46 2.43 7.00 2.72 0.00 0.11 -3.91 105.19 113.99 1yqw n GLY 118 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1yqw n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 119 N 0.00 0.93 0.30 -0.02 0.00 -1.18 -3.74 105.19 101.48 1yqw n GLY 119 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 1yqw n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yqw h VAL 120 N 0.00 1.22 0.00 1.61 3.04 -1.93 -0.71 116.25 119.48 1yqw h VAL 120 Ca 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1yqw h VAL 120 Cb 0.00 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1yqw h VAL 120 CO 0.00 0.23 0.00 0.06 -1.01 0.00 0.00 177.57 176.85 1yqw h GLN 121 N 1.00 0.00 0.00 4.17 -0.00 -1.93 -2.24 115.11 116.11 1yqw h GLN 121 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1yqw h GLN 121 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1yqw h GLN 121 CO -0.04 0.00 -0.27 -0.22 -0.00 0.00 0.00 178.83 178.30 1yqw h LYS 122 N 0.00 0.00 -6.80 0.06 3.64 -1.21 -3.41 116.57 108.85 1yqw h LYS 122 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1yqw h LYS 122 Cb 0.31 0.00 0.15 0.00 -0.41 0.00 0.00 32.23 32.28 1yqw h LYS 122 CO 0.00 0.00 0.23 0.00 -2.27 0.00 0.00 179.45 177.41 1yqw n ALA 123 N -2.00 0.46 -1.68 5.00 0.00 -0.85 -4.25 120.51 117.20 1yqw n ALA 123 Ca 0.04 0.11 -0.44 0.00 0.00 0.00 0.00 53.44 53.15 1yqw n ALA 123 Cb 0.50 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1yqw n ALA 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yqw n LYS 124 N -0.57 2.01 -0.75 0.00 5.02 -1.26 -0.23 118.16 122.37 1yqw n LYS 124 Ca 0.11 0.71 -0.03 0.00 -2.02 0.00 0.00 58.31 57.08 1yqw n LYS 124 Cb 0.44 -2.30 0.24 0.00 -0.02 0.00 0.00 35.03 33.39 1yqw n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1yqw n PRO 125 N 1.18 3.18 -3.74 1.97 -0.04 -1.26 -5.00 135.00 131.29 1yqw n PRO 125 Ca 0.08 -2.28 -0.33 0.00 -0.04 0.00 0.00 63.50 60.92 1yqw n PRO 125 Cb 0.34 -2.00 0.04 0.00 -0.04 0.00 0.00 33.50 31.84 1yqw n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1yqw n ASN 126 N 0.04 -5.18 0.02 3.54 2.85 0.68 -4.87 115.26 112.33 1yqw n ASN 126 Ca 0.29 -1.04 0.08 0.00 -0.11 0.00 0.00 54.58 53.80 1yqw n ASN 126 Cb 1.10 -3.05 0.50 0.00 1.24 0.00 0.00 39.78 39.58 1yqw n ASN 126 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yqw h PRO 127 N -1.90 0.37 -0.24 1.20 0.13 -1.83 -0.65 132.00 129.07 1yqw h PRO 127 Ca -0.66 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1yqw h PRO 127 Cb 1.36 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1yqw h PRO 127 CO 0.48 0.24 0.00 -1.13 -0.23 0.00 0.00 178.00 177.36 1yqw n SER 128 N -4.48 1.80 -3.91 1.44 3.41 -1.26 -4.91 113.62 105.70 1yqw n SER 128 Ca 0.04 -1.82 -0.32 0.00 -0.26 0.00 0.00 58.87 56.51 1yqw n SER 128 Cb 0.19 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1yqw n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yqw n GLN 129 N 0.43 -1.78 -2.69 4.33 6.02 -0.25 -1.93 117.38 121.51 1yqw n GLN 129 Ca 0.15 0.33 -0.37 0.00 -0.01 0.00 0.00 57.00 57.10 1yqw n GLN 129 Cb 0.33 -3.93 -0.06 0.00 1.02 0.00 0.00 30.24 27.60 1yqw n GLN 129 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yqw s ALA 130 N -3.74 3.17 0.07 -1.58 0.00 -1.26 -1.60 121.76 116.83 1yqw s ALA 130 Ca 0.26 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.84 1yqw s ALA 130 Cb -0.11 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1yqw s ALA 130 CO 0.90 0.03 -0.08 0.15 0.00 0.00 0.00 175.76 176.77 1yqw s LYS 131 N -2.22 0.70 0.91 0.00 1.02 -0.13 -4.71 119.74 115.31 1yqw s LYS 131 Ca 0.53 -1.03 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1yqw s LYS 131 Cb -0.20 -0.32 0.14 0.00 -0.52 0.00 0.00 37.83 36.93 1yqw s LYS 131 CO 0.25 0.04 1.09 0.20 -0.92 0.00 0.00 175.35 176.01 1yqw s GLY 132 N -2.23 1.62 0.06 -3.33 0.00 -1.25 -0.50 107.32 101.69 1yqw s GLY 132 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.47 1yqw s GLY 132 CO -0.01 0.51 1.54 -2.08 0.00 0.00 0.00 173.10 173.06 1yqw h VAL 133 N -1.64 0.71 -0.99 1.40 2.07 -0.99 -1.14 116.25 115.67 1yqw h VAL 133 Ca -0.49 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1yqw h VAL 133 Cb 1.28 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1yqw h VAL 133 CO 0.53 0.05 0.64 0.77 0.02 0.00 0.00 177.57 179.58 1yqw h SER 134 N -0.54 1.03 0.16 0.57 4.64 -1.80 0.72 113.55 118.34 1yqw h SER 134 Ca -0.04 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1yqw h SER 134 Cb 0.40 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1yqw h SER 134 CO 0.07 0.67 -0.08 -0.08 -0.87 0.00 0.00 176.83 176.54 1yqw h GLU 135 N 1.18 -0.20 -0.92 4.77 4.81 -1.81 0.45 114.58 122.85 1yqw h GLU 135 Ca 0.42 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.70 1yqw h GLU 135 Cb 0.14 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1yqw h GLU 135 CO -0.16 0.07 0.60 0.00 -0.73 0.00 0.00 179.01 178.79 1yqw h ALA 136 N 0.32 1.22 0.00 2.92 0.00 -0.55 -3.24 119.26 119.94 1yqw h ALA 136 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yqw h ALA 136 Cb 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yqw h ALA 136 CO 0.04 0.46 -1.81 1.28 0.00 0.00 0.00 179.25 179.21 1yqw n LEU 137 N -4.50 0.11 -1.86 0.00 4.77 0.19 -5.00 117.00 110.70 1yqw n LEU 137 Ca 0.12 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1yqw n LEU 137 Cb 0.10 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1yqw n LEU 137 CO 0.34 0.03 0.10 0.61 -1.33 0.00 0.00 177.39 177.14 1yqw n GLY 138 N 1.36 0.26 3.09 -0.72 0.00 0.15 -5.04 105.19 104.29 1yqw n GLY 138 Ca -0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1yqw n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s VAL 139 N -3.11 0.74 0.16 1.61 0.11 -1.11 -5.05 120.40 113.75 1yqw s VAL 139 Ca 0.25 -1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 57.96 1yqw s VAL 139 Cb -0.11 -0.75 -0.08 0.00 -1.53 0.00 0.00 36.38 33.91 1yqw s VAL 139 CO 0.31 -0.24 1.22 -0.75 -3.33 0.00 0.00 175.10 172.31 1yqw s LYS 140 N -1.42 4.46 0.10 1.54 2.20 -1.26 -4.18 119.74 121.18 1yqw s LYS 140 Ca -0.05 1.89 0.08 0.00 -0.36 0.00 0.00 55.97 57.52 1yqw s LYS 140 Cb -0.09 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1yqw s LYS 140 CO 0.01 -0.16 -0.20 0.95 -0.36 0.00 0.00 175.35 175.59 1yqw s THR 141 N 0.25 1.64 -0.38 3.43 -4.23 -1.26 -4.74 115.64 110.35 1yqw s THR 141 Ca 0.55 -1.53 -0.23 0.00 -1.18 0.00 0.00 61.69 59.30 1yqw s THR 141 Cb -0.33 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.02 1yqw s THR 141 CO 0.35 -0.09 0.79 -0.63 -0.54 0.00 0.00 174.62 174.50 1yqw s ILE 142 N -1.21 4.71 -0.20 2.99 1.01 0.05 -4.80 121.20 123.75 1yqw s ILE 142 Ca 0.06 0.80 -0.12 0.00 0.00 0.00 0.00 60.65 61.39 1yqw s ILE 142 Cb -0.10 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 1yqw s ILE 142 CO 0.04 -0.50 0.23 0.20 0.00 0.00 0.00 174.94 174.91 1yqw s ASN 143 N 1.91 6.29 -0.70 3.58 0.01 0.08 -0.59 114.94 125.52 1yqw s ASN 143 Ca 0.31 0.33 0.05 0.00 -0.71 0.00 0.00 52.86 52.84 1yqw s ASN 143 Cb -0.13 -2.14 0.23 0.00 0.41 0.00 0.00 41.25 39.62 1yqw s ASN 143 CO 0.18 0.09 0.73 -0.38 -1.51 0.00 0.00 177.10 176.20 1yqw n ILE 144 N 3.86 2.38 -2.13 0.60 2.08 0.21 -4.06 119.36 122.29 1yqw n ILE 144 Ca -0.13 -5.17 -0.28 0.00 0.56 0.00 0.00 62.75 57.73 1yqw n ILE 144 Cb 0.52 -2.14 0.18 0.00 -0.75 0.00 0.00 39.64 37.45 1yqw n ILE 144 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1yqw s PRO 145 N -2.19 0.76 0.00 0.38 0.04 -1.26 -0.03 135.00 132.70 1yqw s PRO 145 Ca 0.35 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.69 1yqw s PRO 145 Cb 0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1yqw s PRO 145 CO -0.05 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.14 1yqw n GLY 146 N -3.56 3.19 2.25 0.56 0.00 -1.19 -4.18 105.19 102.26 1yqw n GLY 146 Ca 0.16 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 1yqw n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw s PRO 148 N -1.56 2.61 0.64 0.00 0.04 -1.26 -5.08 135.00 130.39 1yqw s PRO 148 Ca 0.37 -0.47 -0.17 0.00 0.04 0.00 0.00 61.00 60.76 1yqw s PRO 148 Cb 0.18 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1yqw s PRO 148 CO -0.09 -0.76 1.20 -1.25 0.04 0.00 0.00 177.00 176.14 1yqw s PRO 149 N -4.88 2.71 0.29 0.56 0.04 -1.18 -4.98 135.00 127.55 1yqw s PRO 149 Ca 0.56 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 1yqw s PRO 149 Cb -0.10 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 1yqw s PRO 149 CO 0.41 -1.40 1.54 -1.71 0.04 0.00 0.00 177.00 175.88 1yqw n ASN 150 N -2.02 3.60 -0.02 6.66 2.85 -1.26 -4.81 115.26 120.26 1yqw n ASN 150 Ca 0.13 1.15 0.18 0.00 -0.11 0.00 0.00 54.58 55.93 1yqw n ASN 150 Cb 0.50 -1.56 0.63 0.00 1.24 0.00 0.00 39.78 40.59 1yqw n ASN 150 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yqw h PRO 151 N 4.46 0.12 -0.81 1.20 0.13 -1.92 -0.90 132.00 134.30 1yqw h PRO 151 Ca -0.47 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1yqw h PRO 151 Cb 1.24 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1yqw h PRO 151 CO 0.77 0.08 0.53 0.82 -0.23 0.00 0.00 178.00 179.97 1yqw h ILE 152 N 0.12 1.07 0.02 -3.56 2.04 -1.92 0.19 117.51 115.48 1yqw h ILE 152 Ca 0.26 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 1yqw h ILE 152 Cb 0.87 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1yqw h ILE 152 CO -0.03 0.17 -0.61 0.78 0.00 0.00 0.00 178.15 178.46 1yqw h ASN 153 N 0.91 0.50 0.25 1.72 2.35 -1.55 -1.86 115.58 117.90 1yqw h ASN 153 Ca 0.34 -0.79 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1yqw h ASN 153 Cb 0.17 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1yqw h ASN 153 CO -0.11 1.23 -0.12 0.15 -1.65 0.00 0.00 177.43 176.93 1yqw h PHE 154 N -0.18 -0.31 -0.22 1.19 3.57 -1.12 -1.34 116.94 118.53 1yqw h PHE 154 Ca -0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1yqw h PHE 154 Cb 1.34 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 1yqw h PHE 154 CO 0.16 -0.00 0.07 0.28 -2.23 0.00 0.00 178.31 176.58 1yqw h VAL 155 N -0.63 1.19 -0.64 1.41 2.07 -0.77 -0.52 116.25 118.35 1yqw h VAL 155 Ca -0.03 -0.61 0.14 0.00 0.82 0.00 0.00 66.70 67.01 1yqw h VAL 155 Cb 0.45 1.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.29 1yqw h VAL 155 CO 0.06 0.19 -0.00 1.23 0.02 0.00 0.00 177.57 179.07 1yqw h GLY 156 N 0.19 0.68 1.13 2.17 0.00 -1.40 0.31 103.07 106.14 1yqw h GLY 156 Ca 0.07 0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1yqw h GLY 156 CO -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 176.54 176.20 1yqw h ALA 157 N 1.59 0.77 -0.30 3.60 0.00 -0.69 -0.99 119.26 123.25 1yqw h ALA 157 Ca 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yqw h ALA 157 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yqw h ALA 157 CO -0.56 0.67 0.15 0.28 0.00 0.00 0.00 179.25 179.79 1yqw h VAL 158 N 0.90 1.15 -0.36 0.00 2.07 -0.45 -0.98 116.25 118.57 1yqw h VAL 158 Ca 0.14 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1yqw h VAL 158 Cb 0.69 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1yqw h VAL 158 CO 0.05 0.15 0.19 0.58 0.02 0.00 0.00 177.57 178.56 1yqw h VAL 159 N 0.35 1.15 0.14 2.57 2.07 -0.85 -2.15 116.25 119.53 1yqw h VAL 159 Ca 0.10 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1yqw h VAL 159 Cb 0.11 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1yqw h VAL 159 CO -0.01 0.16 -0.27 -0.74 0.02 0.00 0.00 177.57 176.73 1yqw h HIS 160 N 0.46 -0.71 -0.89 1.57 6.17 -0.99 -0.78 115.15 119.97 1yqw h HIS 160 Ca 0.13 0.01 0.12 0.00 0.71 0.00 0.00 60.37 61.35 1yqw h HIS 160 Cb 0.08 0.30 -0.07 0.00 2.52 0.00 0.00 27.41 30.24 1yqw h HIS 160 CO -0.02 -0.37 0.58 0.28 0.71 0.00 0.00 177.93 179.10 1yqw h VAL 161 N -0.49 0.89 0.14 5.26 2.07 -1.06 0.21 116.25 123.27 1yqw h VAL 161 Ca 0.03 -0.27 -0.29 0.00 0.82 0.00 0.00 66.70 66.99 1yqw h VAL 161 Cb 0.50 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1yqw h VAL 161 CO -0.14 0.14 -1.33 -0.07 0.02 0.00 0.00 177.57 176.19 1yqw h LEU 162 N 0.78 0.47 0.00 2.57 3.38 -0.82 -3.32 115.31 118.36 1yqw h LEU 162 Ca 0.44 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1yqw h LEU 162 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1yqw h LEU 162 CO -0.20 1.41 -1.62 0.35 0.09 0.00 0.00 178.44 178.47 1yqw n THR 163 N -3.54 0.17 -0.01 0.22 -2.24 -0.35 -4.84 114.28 103.69 1yqw n THR 163 Ca -0.11 -0.33 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 1yqw n THR 163 Cb 1.04 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1yqw n THR 163 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yqw n LYS 164 N -2.04 0.06 -0.54 -0.78 4.76 0.60 -5.07 118.16 115.14 1yqw n LYS 164 Ca -0.06 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1yqw n LYS 164 Cb 0.44 -0.61 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 1yqw n LYS 164 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yqw n GLY 165 N 2.84 0.51 3.67 0.72 0.00 -0.32 -5.01 105.19 107.61 1yqw n GLY 165 Ca -0.06 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1yqw n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yqw s ILE 166 N -1.27 3.78 0.62 -0.61 1.01 -1.26 -3.27 121.20 120.20 1yqw s ILE 166 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 60.65 61.55 1yqw s ILE 166 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1yqw s ILE 166 CO 0.00 -0.05 1.07 -2.16 0.00 0.00 0.00 174.94 173.79 1yqw s PRO 167 N 3.19 3.18 0.14 2.79 0.04 -1.26 -4.96 135.00 138.12 1yqw s PRO 167 Ca 0.65 1.20 -0.32 0.00 0.04 0.00 0.00 61.00 62.57 1yqw s PRO 167 Cb -0.30 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 1yqw s PRO 167 CO 0.25 -0.92 1.78 -0.25 0.04 0.00 0.00 177.00 177.90 1yqw n ASP 168 N -2.23 3.87 -4.78 6.66 10.43 -1.26 -4.90 116.55 124.34 1yqw n ASP 168 Ca 0.09 1.02 -0.32 0.00 2.57 0.00 0.00 54.79 58.14 1yqw n ASP 168 Cb 0.53 -1.53 -0.07 0.00 1.84 0.00 0.00 41.12 41.89 1yqw n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1yqw s LEU 169 N 2.18 3.85 0.00 0.64 1.43 -1.26 -0.81 118.68 124.71 1yqw s LEU 169 Ca 0.80 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1yqw s LEU 169 Cb -0.53 -2.34 0.08 0.00 0.03 0.00 0.00 46.19 43.43 1yqw s LEU 169 CO 0.37 0.24 0.46 -0.90 0.23 0.00 0.00 176.35 176.75 1yqw n ASP 170 N 0.96 0.09 0.29 2.29 5.68 0.18 -4.84 116.55 121.18 1yqw n ASP 170 Ca -0.12 -1.20 0.19 0.00 -0.50 0.00 0.00 54.79 53.17 1yqw n ASP 170 Cb 0.52 -0.35 0.90 0.00 -1.14 0.00 0.00 41.12 41.05 1yqw n ASP 170 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1yqw h GLU 171 N 0.00 0.00 -0.47 0.11 4.11 -2.00 -1.08 114.58 115.25 1yqw h GLU 171 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1yqw h GLU 171 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1yqw h GLU 171 CO 0.11 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.28 1yqw n ASN 172 N -3.00 5.08 -0.11 3.06 4.13 -1.26 -4.93 115.26 118.23 1yqw n ASN 172 Ca -0.01 -2.95 -0.01 0.00 1.68 0.00 0.00 54.58 53.29 1yqw n ASN 172 Cb 0.19 -0.63 -0.01 0.00 -1.54 0.00 0.00 39.78 37.79 1yqw n ASN 172 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yqw n GLY 173 N 0.24 0.50 3.80 7.41 0.00 -0.41 -4.72 105.19 112.01 1yqw n GLY 173 Ca 0.26 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1yqw n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yqw s ARG 174 N -1.07 4.11 0.09 1.61 0.52 -1.26 -0.74 118.95 122.21 1yqw s ARG 174 Ca 0.00 0.51 -0.31 0.00 -0.52 0.00 0.00 55.73 55.41 1yqw s ARG 174 Cb 0.00 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.09 1yqw s ARG 174 CO 0.00 0.53 1.80 -2.14 0.02 0.00 0.00 175.30 175.51 1yqw s PRO 175 N -0.60 4.15 0.56 3.54 0.02 -1.26 0.47 135.00 141.89 1yqw s PRO 175 Ca 0.26 2.52 0.30 0.00 0.02 0.00 0.00 61.00 64.10 1yqw s PRO 175 Cb -0.17 -3.69 1.67 0.00 0.02 0.00 0.00 34.50 32.33 1yqw s PRO 175 CO 0.14 -0.83 2.16 0.87 -0.33 0.00 0.00 177.00 179.00 1yqw h LYS 176 N 8.86 0.00 -0.81 5.54 1.57 -1.30 -0.76 116.57 129.67 1yqw h LYS 176 Ca -0.45 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1yqw h LYS 176 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 1yqw h LYS 176 CO 0.94 0.06 0.53 -0.07 -0.57 0.00 0.00 179.45 180.35 1yqw h LEU 177 N 0.00 0.45 0.00 2.94 3.38 -1.90 -2.34 115.31 117.85 1yqw h LEU 177 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1yqw h LEU 177 Cb 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yqw h LEU 177 CO 0.01 0.22 -1.25 0.49 0.09 0.00 0.00 178.44 178.00 1yqw n PHE 178 N -4.50 0.00 -0.90 1.13 3.01 -0.88 -4.74 117.46 110.58 1yqw n PHE 178 Ca 0.16 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.70 1yqw n PHE 178 Cb 0.54 -0.16 0.17 0.00 -0.01 0.00 0.00 39.48 40.02 1yqw n PHE 178 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1yqw n TYR 179 N -1.94 0.33 0.44 1.38 4.02 -0.34 -3.57 117.16 117.47 1yqw n TYR 179 Ca -0.04 -0.89 0.13 0.00 -0.01 0.00 0.00 57.90 57.09 1yqw n TYR 179 Cb 0.42 -0.19 0.40 0.00 -0.02 0.00 0.00 39.34 39.95 1yqw n TYR 179 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1yqw h GLY 180 N 0.69 0.00 -4.23 2.72 0.00 -1.60 -3.42 103.07 97.23 1yqw h GLY 180 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1yqw h GLY 180 CO 0.07 0.00 -0.85 -0.54 0.00 0.00 0.00 176.54 175.22 1yqw s GLU 181 N -3.24 1.35 0.41 4.80 2.02 -1.26 -5.06 118.70 117.71 1yqw s GLU 181 Ca 0.07 -1.13 -0.25 0.00 0.02 0.00 0.00 54.97 53.67 1yqw s GLU 181 Cb 0.10 -1.62 -0.08 0.00 0.10 0.00 0.00 34.13 32.62 1yqw s GLU 181 CO 0.56 0.39 1.24 -0.51 0.02 0.00 0.00 175.26 176.97 1yqw s LEU 182 N -1.64 4.19 0.25 1.80 1.43 -1.26 -2.30 118.68 121.15 1yqw s LEU 182 Ca 0.09 2.51 -0.04 0.00 -1.03 0.00 0.00 54.13 55.67 1yqw s LEU 182 Cb -0.10 -3.97 0.46 0.00 0.03 0.00 0.00 46.19 42.61 1yqw s LEU 182 CO 0.04 -0.79 1.74 0.58 0.23 0.00 0.00 176.35 178.15 1yqw h VAL 183 N 2.37 0.69 -0.67 -1.59 2.07 -0.79 -2.75 116.25 115.59 1yqw h VAL 183 Ca -0.49 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1yqw h VAL 183 Cb 1.24 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1yqw h VAL 183 CO 0.62 0.09 0.28 -0.74 0.02 0.00 0.00 177.57 177.85 1yqw h HIS 184 N 0.50 0.97 0.00 1.57 6.17 -1.70 -2.46 115.15 120.20 1yqw h HIS 184 Ca 0.42 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.44 1yqw h HIS 184 Cb 0.60 -0.30 0.00 0.00 2.52 0.00 0.00 27.41 30.24 1yqw h HIS 184 CO -0.14 0.73 0.00 -0.44 0.71 0.00 0.00 177.93 178.79 1yqw h ASP 185 N 0.96 0.00 -0.21 3.26 3.45 -1.78 -2.44 116.42 119.65 1yqw h ASP 185 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1yqw h ASP 185 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1yqw h ASP 185 CO -0.02 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.24 1yqw n ASN 186 N -3.03 2.53 -4.70 6.45 3.02 -0.95 -5.03 115.26 113.55 1yqw n ASN 186 Ca -0.01 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1yqw n ASN 186 Cb 0.19 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1yqw n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yqw n PRO 188 N 4.43 0.14 -0.04 0.00 -0.02 -1.26 -1.62 135.00 136.64 1yqw n PRO 188 Ca 0.08 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1yqw n PRO 188 Cb 0.48 -1.94 0.49 0.00 -0.02 0.00 0.00 33.50 32.52 1yqw n PRO 188 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yqw n ARG 189 N -2.24 1.50 -0.30 -0.52 1.74 -1.26 -4.40 116.66 111.17 1yqw n ARG 189 Ca -0.01 -0.75 0.02 0.00 -0.77 0.00 0.00 57.85 56.35 1yqw n ARG 189 Cb 0.06 -1.40 0.16 0.00 -1.02 0.00 0.00 32.46 30.26 1yqw n ARG 189 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1yqw h LEU 190 N 1.59 0.77 -1.46 0.55 5.85 -1.62 0.03 115.31 121.01 1yqw h LEU 190 Ca 0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1yqw h LEU 190 Cb 0.35 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1yqw h LEU 190 CO 0.00 0.46 0.50 -0.65 -0.34 0.00 0.00 178.44 178.41 1yqw h PRO 191 N 0.89 0.56 -0.17 5.25 0.11 -1.84 0.16 132.00 136.95 1yqw h PRO 191 Ca 0.39 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 1yqw h PRO 191 Cb 0.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1yqw h PRO 191 CO -0.22 0.37 -0.07 0.45 -0.21 0.00 0.00 178.00 178.33 1yqw h HIS 192 N 0.57 0.40 -0.59 0.65 3.86 -1.32 -2.04 115.15 116.68 1yqw h HIS 192 Ca 0.36 -0.09 0.12 0.00 -1.16 0.00 0.00 60.37 59.59 1yqw h HIS 192 Cb 0.61 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.88 1yqw h HIS 192 CO -0.00 0.64 0.01 0.35 0.86 0.00 0.00 177.93 179.80 1yqw h PHE 193 N 0.04 -0.02 0.00 2.45 3.57 -0.75 0.48 116.94 122.71 1yqw h PHE 193 Ca 0.04 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1yqw h PHE 193 Cb 0.53 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1yqw h PHE 193 CO 0.06 -0.14 -0.27 0.93 -2.23 0.00 0.00 178.31 176.66 1yqw h GLU 194 N 0.13 0.00 -0.28 1.11 5.08 -0.54 -1.84 114.58 118.24 1yqw h GLU 194 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1yqw h GLU 194 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yqw h GLU 194 CO -0.50 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 177.78 1yqw n ALA 195 N -2.43 2.47 -3.78 3.43 0.00 -0.62 -4.93 120.51 114.65 1yqw n ALA 195 Ca -0.02 -0.72 -0.27 0.00 0.00 0.00 0.00 53.44 52.43 1yqw n ALA 195 Cb 0.33 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.83 1yqw n ALA 195 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yqw n SER 196 N 0.80 -5.41 -4.26 0.00 7.64 -0.65 -4.95 113.62 106.79 1yqw n SER 196 Ca 0.17 -0.68 -0.44 0.00 1.01 0.00 0.00 58.87 58.94 1yqw n SER 196 Cb 0.43 -4.39 -0.05 0.00 -1.01 0.00 0.00 64.21 59.20 1yqw n SER 196 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1yqw s GLU 197 N -6.47 3.09 -0.04 1.43 2.02 0.06 -5.03 118.70 113.76 1yqw s GLU 197 Ca 0.62 -2.23 0.05 0.00 0.02 0.00 0.00 54.97 53.43 1yqw s GLU 197 Cb -0.29 -4.18 -0.02 0.00 0.10 0.00 0.00 34.13 29.74 1yqw s GLU 197 CO 0.79 -1.26 -0.18 -0.06 0.02 0.00 0.00 175.26 174.57 1yqw s PHE 198 N 0.57 2.60 -0.02 1.61 0.08 -1.26 -1.83 117.98 119.73 1yqw s PHE 198 Ca 0.13 -0.25 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 1yqw s PHE 198 Cb -0.18 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1yqw s PHE 198 CO -0.04 0.11 1.16 0.00 -0.10 0.00 0.00 175.22 176.35 1yqw s ALA 199 N -0.67 3.41 -1.01 5.36 0.00 -0.78 -4.91 121.76 123.17 1yqw s ALA 199 Ca 0.10 0.66 0.27 0.00 0.00 0.00 0.00 51.96 53.00 1yqw s ALA 199 Cb -0.11 -3.47 0.89 0.00 0.00 0.00 0.00 23.12 20.44 1yqw s ALA 199 CO 0.00 -0.59 1.68 -0.35 0.00 0.00 0.00 175.76 176.51 1yqw n PRO 200 N 4.64 0.01 -3.64 0.00 -0.04 -1.26 -4.28 135.00 130.44 1yqw n PRO 200 Ca 0.10 -0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1yqw n PRO 200 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1yqw n PRO 200 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1yqw s SER 201 N -2.99 -0.21 0.41 3.54 1.04 -1.26 -4.95 113.70 109.27 1yqw s SER 201 Ca 0.13 -0.19 0.22 0.00 0.48 0.00 0.00 55.95 56.59 1yqw s SER 201 Cb 0.18 0.37 0.44 0.00 0.10 0.00 0.00 66.02 67.11 1yqw s SER 201 CO 0.61 -0.65 1.63 -0.26 0.98 0.00 0.00 173.24 175.55 1yqw h PHE 202 N 2.00 0.00 0.00 5.02 0.04 -1.98 -3.15 116.94 118.86 1yqw h PHE 202 Ca -0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.54 1yqw h PHE 202 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1yqw h PHE 202 CO 0.32 0.16 -0.31 -0.40 -0.60 0.00 0.00 178.31 177.48 1yqw n ASP 203 N -3.16 0.56 -4.76 2.17 5.75 -1.26 -4.75 116.55 111.10 1yqw n ASP 203 Ca 0.03 0.25 -0.34 0.00 -0.01 0.00 0.00 54.79 54.72 1yqw n ASP 203 Cb 0.55 -0.21 0.05 0.00 -1.03 0.00 0.00 41.12 40.48 1yqw n ASP 203 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1yqw s SER 204 N -3.85 5.06 0.43 -1.12 1.04 -1.19 -4.87 113.70 109.19 1yqw s SER 204 Ca 0.10 2.12 0.09 0.00 0.48 0.00 0.00 55.95 58.73 1yqw s SER 204 Cb 0.15 -2.57 0.93 0.00 0.10 0.00 0.00 66.02 64.63 1yqw s SER 204 CO 0.65 -1.66 2.06 -0.33 0.98 0.00 0.00 173.24 174.93 1yqw h GLU 205 N 0.24 0.46 -0.63 4.02 4.39 -1.93 -1.51 114.58 119.62 1yqw h GLU 205 Ca -0.48 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.25 1yqw h GLU 205 Cb 1.26 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.76 1yqw h GLU 205 CO 0.54 0.30 0.35 0.93 -1.16 0.00 0.00 179.01 179.97 1yqw h GLU 206 N 0.47 0.64 -0.39 2.33 3.07 -1.91 -0.17 114.58 118.62 1yqw h GLU 206 Ca 0.15 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1yqw h GLU 206 Cb 0.02 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1yqw h GLU 206 CO -0.03 0.42 0.18 0.00 -1.40 0.00 0.00 179.01 178.18 1yqw h ALA 207 N 1.32 0.50 -0.56 3.43 0.00 -1.51 -1.17 119.26 121.27 1yqw h ALA 207 Ca 0.28 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1yqw h ALA 207 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yqw h ALA 207 CO -0.17 0.06 0.37 0.87 0.00 0.00 0.00 179.25 180.39 1yqw h LYS 208 N 0.48 0.51 -0.05 0.00 1.57 -0.66 -0.89 116.57 117.53 1yqw h LYS 208 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1yqw h LYS 208 Cb 0.13 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1yqw h LYS 208 CO -0.02 0.34 0.00 1.63 -0.57 0.00 0.00 179.45 180.83 1yqw n LYS 209 N -4.47 1.30 -2.45 3.15 5.02 -0.14 -4.91 118.16 115.65 1yqw n LYS 209 Ca 0.08 -0.45 -0.07 0.00 -2.02 0.00 0.00 58.31 55.84 1yqw n LYS 209 Cb 0.24 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1yqw n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqw n GLY 210 N 0.99 0.24 3.75 0.72 0.00 -0.34 -5.03 105.19 105.52 1yqw n GLY 210 Ca 0.17 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1yqw n GLY 210 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yqw s PHE 211 N -2.68 2.37 0.38 1.61 2.99 -0.47 -4.91 117.98 117.27 1yqw s PHE 211 Ca 0.09 1.59 -0.26 0.00 0.00 0.00 0.00 56.93 58.35 1yqw s PHE 211 Cb -0.04 -3.22 -0.11 0.00 0.00 0.00 0.00 43.02 39.65 1yqw s PHE 211 CO 0.11 -2.05 1.17 0.00 -0.00 0.00 0.00 175.22 174.45 1yqw n LEU 213 N 0.58 5.07 -0.24 0.00 4.77 -1.26 -1.86 117.00 124.07 1yqw n LEU 213 Ca 0.07 -2.57 -0.07 0.00 -0.03 0.00 0.00 56.01 53.42 1yqw n LEU 213 Cb 0.37 -0.64 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1yqw n LEU 213 CO 0.60 0.63 1.04 0.22 -1.33 0.00 0.00 177.39 178.54 1yqw h TYR 214 N 3.64 0.96 0.00 -1.77 5.03 -1.90 -1.48 116.97 121.45 1yqw h TYR 214 Ca 0.00 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.24 1yqw h TYR 214 Cb 1.72 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 39.71 1yqw h TYR 214 CO 0.92 0.73 -0.07 1.49 -1.32 0.00 0.00 178.16 179.91 1yqw h GLU 215 N 0.91 0.00 -0.65 1.82 4.81 -1.81 -1.96 114.58 117.71 1yqw h GLU 215 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1yqw h GLU 215 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1yqw h GLU 215 CO -0.03 0.07 0.00 1.28 -0.73 0.00 0.00 179.01 179.60 1yqw n LEU 216 N -3.27 3.89 0.00 1.64 4.77 -0.60 -4.77 117.00 118.65 1yqw n LEU 216 Ca -0.01 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.01 1yqw n LEU 216 Cb 0.27 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1yqw n LEU 216 CO 0.28 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1yqw n GLY 217 N 0.72 0.80 3.67 -0.72 0.00 -0.74 -4.29 105.19 104.63 1yqw n GLY 217 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 1yqw n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw n LYS 219 N 4.70 3.29 -0.29 0.00 4.76 -0.61 -4.53 118.16 125.49 1yqw n LYS 219 Ca 0.19 -2.81 0.09 0.00 -2.87 0.00 0.00 58.31 52.91 1yqw n LYS 219 Cb 0.29 -1.76 0.23 0.00 -1.84 0.00 0.00 35.03 31.95 1yqw n LYS 219 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1yqw h GLY 220 N 4.27 1.09 1.61 0.72 0.00 -1.89 -1.47 103.07 107.39 1yqw h GLY 220 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1yqw h GLY 220 CO 0.13 -0.36 0.00 -1.05 0.00 0.00 0.00 176.54 175.26 1yqw n PRO 221 N -5.33 0.12 -0.11 4.80 -0.02 -1.26 -2.32 135.00 130.88 1yqw n PRO 221 Ca 0.18 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1yqw n PRO 221 Cb 0.59 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.60 1yqw n PRO 221 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1yqw n VAL 222 N -1.30 0.67 -4.34 -1.45 0.24 -0.59 -4.94 118.33 106.62 1yqw n VAL 222 Ca 0.04 -0.74 -0.33 0.00 -2.04 0.00 0.00 64.34 61.27 1yqw n VAL 222 Cb 0.08 0.52 -0.15 0.00 -1.47 0.00 0.00 33.84 32.81 1yqw n VAL 222 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1yqw s THR 223 N -0.86 2.62 -0.46 3.34 2.01 -1.01 -4.99 115.64 116.29 1yqw s THR 223 Ca 0.06 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.09 1yqw s THR 223 Cb 0.05 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.48 1yqw s THR 223 CO 0.01 0.51 0.63 -0.31 -0.69 0.00 0.00 174.62 174.76 1yqw s TYR 224 N 1.03 3.06 0.17 4.92 2.02 -1.26 -0.39 117.35 126.90 1yqw s TYR 224 Ca -0.01 -0.24 -0.24 0.00 -0.37 0.00 0.00 57.07 56.20 1yqw s TYR 224 Cb -0.15 -3.39 0.06 0.00 -0.40 0.00 0.00 41.96 38.08 1yqw s TYR 224 CO -0.04 -0.93 0.89 1.21 -1.57 0.00 0.00 175.55 175.12 1yqw s ASN 225 N 2.23 -0.22 -0.06 2.29 3.84 -0.97 -4.83 114.94 117.22 1yqw s ASN 225 Ca 0.19 -0.42 0.12 0.00 0.21 0.00 0.00 52.86 52.97 1yqw s ASN 225 Cb -0.16 0.54 0.37 0.00 -0.55 0.00 0.00 41.25 41.45 1yqw s ASN 225 CO 0.16 -0.99 1.30 -0.46 -2.79 0.00 0.00 177.10 174.32 1yqw n ASN 226 N -0.45 3.19 -0.36 -4.21 6.94 -1.23 -3.65 115.26 115.49 1yqw n ASN 226 Ca -0.06 -2.35 -0.03 0.00 -0.02 0.00 0.00 54.58 52.12 1yqw n ASN 226 Cb 0.60 -0.33 0.02 0.00 -2.36 0.00 0.00 39.78 37.72 1yqw n ASN 226 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yqw h PRO 228 N -0.03 0.00 -0.01 0.00 0.13 -1.87 0.11 132.00 130.33 1yqw h PRO 228 Ca 0.31 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.40 1yqw h PRO 228 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1yqw h PRO 228 CO -0.94 0.18 -0.15 -0.22 -0.23 0.00 0.00 178.00 176.65 1yqw h LYS 229 N 0.00 0.11 0.00 0.86 3.64 -1.24 -3.38 116.57 116.56 1yqw h LYS 229 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1yqw h LYS 229 Cb 0.60 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1yqw h LYS 229 CO 0.02 0.85 -1.40 1.33 -2.27 0.00 0.00 179.45 177.98 1yqw n VAL 230 N -4.60 0.00 -1.19 2.00 0.24 -0.80 -5.10 118.33 108.88 1yqw n VAL 230 Ca -0.09 -0.28 0.16 0.00 -2.04 0.00 0.00 64.34 62.08 1yqw n VAL 230 Cb 0.45 0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 1yqw n VAL 230 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1yqw n LEU 231 N -1.82 -0.63 -4.42 1.34 4.77 0.36 -4.73 117.00 111.86 1yqw n LEU 231 Ca -0.01 1.41 -0.32 0.00 -0.03 0.00 0.00 56.01 57.07 1yqw n LEU 231 Cb 0.38 -3.70 -0.14 0.00 -2.33 0.00 0.00 43.42 37.63 1yqw n LEU 231 CO 0.36 -2.99 -0.50 -0.36 -1.33 0.00 0.00 177.39 172.57 1yqw s PHE 232 N -2.36 2.56 -1.65 -1.77 0.40 0.12 -4.70 117.98 110.59 1yqw s PHE 232 Ca 0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1yqw s PHE 232 Cb 0.00 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.97 1yqw s PHE 232 CO 0.00 0.13 0.00 0.09 0.70 0.00 0.00 175.22 176.14 1yqw n ASN 233 N 2.20 -4.87 -0.21 1.36 4.13 -1.26 -1.34 115.26 115.27 1yqw n ASN 233 Ca -0.17 0.23 -0.03 0.00 1.68 0.00 0.00 54.58 56.30 1yqw n ASN 233 Cb 0.52 -4.21 -0.01 0.00 -1.54 0.00 0.00 39.78 34.54 1yqw n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yqw n GLN 234 N -2.58 -1.54 0.00 3.52 3.00 -1.26 -4.78 117.38 113.75 1yqw n GLN 234 Ca -0.19 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1yqw n GLN 234 Cb 0.62 -4.73 0.00 0.00 0.00 0.00 0.00 30.24 26.13 1yqw n GLN 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1yqw n VAL 235 N -2.25 0.00 -3.70 5.09 0.24 -0.45 -5.09 118.33 112.18 1yqw n VAL 235 Ca -0.03 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.21 1yqw n VAL 235 Cb 0.43 -0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.75 1yqw n VAL 235 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1yqw s ASN 236 N -0.84 -0.29 0.16 -1.34 3.84 -0.97 -4.96 114.94 110.54 1yqw s ASN 236 Ca 0.00 -0.34 -0.13 0.00 0.21 0.00 0.00 52.86 52.60 1yqw s ASN 236 Cb 0.00 0.56 0.01 0.00 -0.55 0.00 0.00 41.25 41.27 1yqw s ASN 236 CO 0.00 -1.00 0.37 -1.66 -2.79 0.00 0.00 177.10 172.02 1yqw s TRP 237 N -3.51 0.12 0.19 0.43 1.48 -1.26 0.12 118.94 116.50 1yqw s TRP 237 Ca 0.09 -0.48 -0.16 0.00 -1.06 0.00 0.00 56.10 54.50 1yqw s TRP 237 Cb -0.03 0.14 0.16 0.00 -1.16 0.00 0.00 33.47 32.58 1yqw s TRP 237 CO -0.00 -0.76 1.64 -1.35 -4.06 0.00 0.00 176.95 172.41 1yqw h PRO 238 N 2.43 -0.03 -0.50 3.25 0.11 -1.96 -1.43 132.00 133.86 1yqw h PRO 238 Ca -0.31 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1yqw h PRO 238 Cb 1.24 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1yqw h PRO 238 CO 0.45 -0.02 0.09 0.28 -0.21 0.00 0.00 178.00 178.59 1yqw h VAL 239 N -0.04 1.22 -0.36 3.15 2.07 -1.83 -0.40 116.25 120.06 1yqw h VAL 239 Ca 0.24 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1yqw h VAL 239 Cb 0.41 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1yqw h VAL 239 CO -0.55 0.30 0.15 -0.61 0.02 0.00 0.00 177.57 176.89 1yqw h GLN 240 N 0.75 0.51 -0.62 1.57 4.15 -1.61 -0.24 115.11 119.62 1yqw h GLN 240 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1yqw h GLN 240 Cb 0.32 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1yqw h GLN 240 CO 0.00 0.42 0.00 0.00 -1.93 0.00 0.00 178.83 177.32 1yqw n ALA 241 N -2.48 2.66 -0.90 3.38 0.00 -0.27 -4.88 120.51 118.02 1yqw n ALA 241 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1yqw n ALA 241 Cb 0.13 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1yqw n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqw n GLY 242 N 0.36 0.64 3.44 0.00 0.00 -0.10 -5.04 105.19 104.49 1yqw n GLY 242 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1yqw n GLY 242 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yqw s HIS 243 N -2.41 2.61 0.61 1.61 5.04 -0.57 -4.97 115.29 117.21 1yqw s HIS 243 Ca 0.00 -0.22 -0.20 0.00 -1.54 0.00 0.00 55.06 53.10 1yqw s HIS 243 Cb 0.00 -1.60 -0.03 0.00 0.04 0.00 0.00 32.58 31.00 1yqw s HIS 243 CO 0.00 0.14 1.32 -1.25 -2.34 0.00 0.00 174.74 172.61 1yqw s PRO 244 N -0.72 2.79 0.29 2.88 0.04 -1.26 -2.61 135.00 136.41 1yqw s PRO 244 Ca 0.11 2.14 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 1yqw s PRO 244 Cb -0.10 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1yqw s PRO 244 CO 0.00 -1.44 1.36 0.00 0.04 0.00 0.00 177.00 176.96 1yqw n LEU 246 N 1.51 0.43 -0.52 0.00 4.77 -1.26 -1.57 117.00 120.36 1yqw n LEU 246 Ca 0.03 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 56.07 1yqw n LEU 246 Cb 0.41 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1yqw n LEU 246 CO 0.60 0.10 -0.02 0.61 -1.33 0.00 0.00 177.39 177.35 1yqw n GLY 247 N 1.47 0.40 0.00 -0.72 0.00 -1.26 -4.81 105.19 100.27 1yqw n GLY 247 Ca 0.07 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.48 1yqw n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw n SER 249 N -1.49 2.02 -4.86 0.00 3.41 -1.26 -3.19 113.62 108.24 1yqw n SER 249 Ca 0.04 -1.69 -0.37 0.00 -0.26 0.00 0.00 58.87 56.59 1yqw n SER 249 Cb 0.20 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 1yqw n SER 249 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yqw s GLU 250 N -1.93 3.63 0.23 4.33 0.41 -0.63 -4.46 118.70 120.29 1yqw s GLU 250 Ca 0.35 0.08 -0.31 0.00 -0.41 0.00 0.00 54.97 54.67 1yqw s GLU 250 Cb 0.20 -3.18 -0.14 0.00 -1.78 0.00 0.00 34.13 29.24 1yqw s GLU 250 CO 0.31 0.73 1.38 -2.30 -0.49 0.00 0.00 175.26 174.88 1yqw n PRO 251 N 1.78 1.93 -2.37 0.39 -0.02 -1.26 -2.23 135.00 133.21 1yqw n PRO 251 Ca -0.16 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 1yqw n PRO 251 Cb 0.54 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 1yqw n PRO 251 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yqw n ASP 252 N 2.12 -5.44 0.29 2.55 8.00 -1.26 -4.83 116.55 117.99 1yqw n ASP 252 Ca 0.12 0.05 0.14 0.00 0.71 0.00 0.00 54.79 55.81 1yqw n ASP 252 Cb 0.31 -4.55 0.87 0.00 -0.02 0.00 0.00 41.12 37.73 1yqw n ASP 252 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1yqw h PHE 253 N 0.00 0.00 -0.16 1.24 -5.15 -1.74 0.29 116.94 111.42 1yqw h PHE 253 Ca -0.45 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.37 1yqw h PHE 253 Cb 1.33 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.49 1yqw h PHE 253 CO 0.59 0.01 0.12 -1.49 -2.00 0.00 0.00 178.31 175.54 1yqw h TRP 254 N 0.00 0.01 0.00 6.09 4.06 -1.88 0.48 115.95 124.71 1yqw h TRP 254 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1yqw h TRP 254 Cb 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1yqw h TRP 254 CO 0.00 0.00 -1.53 -0.25 -3.56 0.00 0.00 178.44 173.10 1yqw n ASP 255 N -4.49 1.51 -0.01 -3.49 10.43 0.01 -4.35 116.55 116.16 1yqw n ASP 255 Ca 0.01 -0.12 0.10 0.00 2.57 0.00 0.00 54.79 57.35 1yqw n ASP 255 Cb 0.24 1.58 -0.15 0.00 1.84 0.00 0.00 41.12 44.64 1yqw n ASP 255 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1yqw n THR 256 N -1.92 0.00 0.56 -3.53 -2.24 -0.70 -4.41 114.28 102.04 1yqw n THR 256 Ca -0.02 -0.34 0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1yqw n THR 256 Cb 0.36 0.33 0.05 0.00 -2.10 0.00 0.00 70.33 68.96 1yqw n THR 256 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1yqw n MET 257 N -1.99 1.00 -3.65 -0.78 2.81 0.13 -4.99 117.12 109.65 1yqw n MET 257 Ca -0.01 -1.21 -0.33 0.00 -1.81 0.00 0.00 57.70 54.33 1yqw n MET 257 Cb 0.47 -1.24 -0.05 0.00 -0.71 0.00 0.00 33.22 31.68 1yqw n MET 257 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1yqw s THR 258 N -1.18 5.16 0.34 2.03 -4.23 -1.25 -3.73 115.64 112.78 1yqw s THR 258 Ca 0.15 0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1yqw s THR 258 Cb 0.11 -3.62 -0.11 0.00 1.34 0.00 0.00 72.50 70.22 1yqw s THR 258 CO 0.19 0.14 1.46 -2.84 -0.54 0.00 0.00 174.62 173.03 1yqw s PRO 259 N -2.36 4.19 0.42 3.99 0.02 -1.26 -5.00 135.00 135.00 1yqw s PRO 259 Ca 0.37 2.46 0.17 0.00 0.02 0.00 0.00 61.00 64.02 1yqw s PRO 259 Cb -0.13 -3.02 0.92 0.00 0.02 0.00 0.00 34.50 32.30 1yqw s PRO 259 CO 0.22 -0.46 1.89 0.74 -0.33 0.00 0.00 177.00 179.06 1yqw h PHE 260 N 3.67 0.00 -0.54 6.54 0.04 -1.93 -2.79 116.94 121.93 1yqw h PHE 260 Ca -0.49 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.25 1yqw h PHE 260 Cb 1.23 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 1yqw h PHE 260 CO 0.56 0.29 0.04 0.66 -0.60 0.00 0.00 178.31 179.25 1yqw n TYR 261 N -3.94 1.93 -4.23 -0.55 4.01 -1.26 -4.38 117.16 108.75 1yqw n TYR 261 Ca -0.02 -0.72 -0.13 0.00 -0.16 0.00 0.00 57.90 56.88 1yqw n TYR 261 Cb 0.36 -0.50 -0.10 0.00 -0.31 0.00 0.00 39.34 38.79 1yqw n TYR 261 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1yqw s GLU 262 N -2.60 1.12 0.00 -0.72 2.02 -1.05 -3.82 118.70 113.65 1yqw s GLU 262 Ca 0.49 -1.56 0.20 0.00 0.02 0.00 0.00 54.97 54.13 1yqw s GLU 262 Cb 0.38 -0.10 0.38 0.00 0.10 0.00 0.00 34.13 34.88 1yqw s GLU 262 CO 0.14 -0.21 1.32 1.04 0.02 0.00 0.00 175.26 177.57 1yqw n GLN 263 N -0.25 2.34 0.00 1.61 1.13 -1.26 -4.40 117.38 116.55 1yqw n GLN 263 Ca -0.05 -2.15 0.02 0.00 -1.94 0.00 0.00 57.00 52.89 1yqw n GLN 263 Cb 0.64 -1.45 0.15 0.00 0.11 0.00 0.00 30.24 29.69 1yqw n GLN 263 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03