#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqz s LYS 3 N 0.00 4.37 -0.17 0.54 2.20 -1.26 -3.85 119.74 121.57 1yqz s LYS 3 Ca 0.00 1.38 -0.01 0.00 -0.36 0.00 0.00 55.97 56.97 1yqz s LYS 3 Cb 0.00 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1yqz s LYS 3 CO 0.00 -0.42 -0.10 0.42 -0.36 0.00 0.00 175.35 174.88 1yqz s ILE 4 N 2.42 3.10 -0.10 5.43 1.01 -0.19 -0.47 121.20 132.40 1yqz s ILE 4 Ca 0.47 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1yqz s ILE 4 Cb -0.17 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1yqz s ILE 4 CO 0.14 0.49 -0.13 -0.69 0.00 0.00 0.00 174.94 174.75 1yqz s VAL 5 N 0.82 3.14 -0.03 2.92 1.01 -0.53 -1.16 120.40 126.57 1yqz s VAL 5 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1yqz s VAL 5 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1yqz s VAL 5 CO 0.01 0.55 -0.24 -0.69 0.00 0.00 0.00 175.10 174.72 1yqz s VAL 6 N -0.07 1.94 -0.28 2.92 1.01 0.02 -0.62 120.40 125.33 1yqz s VAL 6 Ca -0.02 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1yqz s VAL 6 Cb -0.14 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1yqz s VAL 6 CO 0.04 0.55 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 1yqz s VAL 7 N -0.46 3.60 0.00 2.92 1.01 -0.22 -1.07 120.40 126.18 1yqz s VAL 7 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1yqz s VAL 7 Cb -0.11 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1yqz s VAL 7 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1yqz n GLY 8 N 4.80 2.15 2.29 4.51 0.00 0.09 -0.94 105.19 118.09 1yqz n GLY 8 Ca -0.15 -1.25 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 1yqz n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqz n ALA 9 N 2.10 5.31 -2.88 4.61 0.00 -1.26 -4.01 120.51 124.37 1yqz n ALA 9 Ca 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1yqz n ALA 9 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1yqz n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yqz n VAL 10 N -0.64 0.00 -0.13 0.00 0.31 -1.26 -0.57 118.33 116.04 1yqz n VAL 10 Ca 0.45 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.74 1yqz n VAL 10 Cb 0.76 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.73 1yqz n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yqz h ALA 11 N 1.00 0.44 0.05 3.52 0.00 -1.93 -1.71 119.26 120.63 1yqz h ALA 11 Ca 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1yqz h ALA 11 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1yqz h ALA 11 CO 0.00 -0.34 -1.20 0.78 0.00 0.00 0.00 179.25 178.49 1yqz h GLY 12 N 0.18 0.13 0.66 0.00 0.00 -1.88 -3.36 103.07 98.80 1yqz h GLY 12 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1yqz h GLY 12 CO -0.29 0.28 -0.12 -1.33 0.00 0.00 0.00 176.54 175.08 1yqz h GLY 13 N -0.44 -0.35 1.19 4.60 0.00 -1.68 0.66 103.07 107.05 1yqz h GLY 13 Ca -0.29 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 1yqz h GLY 13 CO -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 176.54 176.35 1yqz h ALA 14 N -0.04 0.93 -0.36 3.60 0.00 -1.44 -1.22 119.26 120.71 1yqz h ALA 14 Ca -0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yqz h ALA 14 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1yqz h ALA 14 CO 0.06 0.64 0.22 1.15 0.00 0.00 0.00 179.25 181.32 1yqz h THR 15 N 0.89 1.12 -0.31 0.00 2.02 -1.55 -1.03 112.91 114.04 1yqz h THR 15 Ca 0.16 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1yqz h THR 15 Cb 0.53 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1yqz h THR 15 CO 0.03 0.12 0.10 0.00 0.37 0.00 0.00 175.52 176.14 1yqz h ALA 17 N 0.94 0.99 -0.51 0.00 0.00 -1.10 -0.07 119.26 119.52 1yqz h ALA 17 Ca 0.10 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1yqz h ALA 17 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1yqz h ALA 17 CO -0.00 0.13 0.11 1.03 0.00 0.00 0.00 179.25 180.52 1yqz h SER 18 N 0.79 0.78 -0.36 0.00 0.87 -0.87 -1.67 113.55 113.10 1yqz h SER 18 Ca 0.32 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1yqz h SER 18 Cb 0.17 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1yqz h SER 18 CO -0.17 0.82 0.02 1.56 -0.53 0.00 0.00 176.83 178.53 1yqz h GLN 19 N 0.71 0.72 -0.26 2.24 1.08 -0.57 -1.83 115.11 117.19 1yqz h GLN 19 Ca 0.16 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1yqz h GLN 19 Cb 0.35 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1yqz h GLN 19 CO 0.00 0.72 0.04 0.82 -0.95 0.00 0.00 178.83 179.47 1yqz h ILE 20 N 0.68 1.23 -0.03 2.54 2.04 -0.73 -2.77 117.51 120.47 1yqz h ILE 20 Ca 0.14 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1yqz h ILE 20 Cb 0.39 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1yqz h ILE 20 CO 0.01 0.25 0.02 -0.09 0.00 0.00 0.00 178.15 178.34 1yqz h ARG 21 N 0.25 0.00 -0.61 2.37 9.65 -0.92 0.24 114.38 125.37 1yqz h ARG 21 Ca 0.08 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1yqz h ARG 21 Cb 0.33 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 1yqz h ARG 21 CO 0.01 0.00 0.32 0.00 2.80 0.00 0.00 179.97 183.09 1yqz h ARG 22 N 0.00 0.84 0.00 0.20 3.08 -1.05 -3.22 114.38 114.23 1yqz h ARG 22 Ca 0.01 -0.09 -0.29 0.00 0.07 0.00 0.00 59.98 59.68 1yqz h ARG 22 Cb 0.05 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1yqz h ARG 22 CO -0.00 0.63 -1.84 1.28 -1.07 0.00 0.00 179.97 178.97 1yqz n LEU 23 N -4.38 0.65 -3.79 3.04 4.77 -0.27 -4.88 117.00 112.15 1yqz n LEU 23 Ca 0.06 0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 56.06 1yqz n LEU 23 Cb 0.11 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.27 1yqz n LEU 23 CO 0.37 0.38 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.81 1yqz s ASP 24 N -5.88 3.05 0.00 -1.43 -1.08 0.70 -4.97 116.67 107.05 1yqz s ASP 24 Ca -0.06 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.37 1yqz s ASP 24 Cb 0.08 -0.73 0.61 0.00 -1.46 0.00 0.00 42.92 41.42 1yqz s ASP 24 CO 0.83 -0.28 1.48 0.29 0.52 0.00 0.00 175.17 178.01 1yqz n LYS 25 N 4.96 1.47 -0.10 4.34 4.76 -1.26 -4.20 118.16 128.14 1yqz n LYS 25 Ca -0.10 -1.02 -0.12 0.00 -2.87 0.00 0.00 58.31 54.20 1yqz n LYS 25 Cb 0.47 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 32.05 1yqz n LYS 25 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1yqz n GLU 26 N 0.13 0.88 -1.81 1.97 -0.58 -1.26 -5.00 120.64 114.96 1yqz n GLU 26 Ca 0.14 0.05 -0.39 0.00 -0.42 0.00 0.00 57.16 56.54 1yqz n GLU 26 Cb 0.42 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 29.85 1yqz n GLU 26 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1yqz s SER 27 N -5.61 5.76 0.10 1.62 0.01 -1.26 -4.97 113.70 109.34 1yqz s SER 27 Ca -0.18 2.87 -0.29 0.00 1.31 0.00 0.00 55.95 59.66 1yqz s SER 27 Cb 0.06 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1yqz s SER 27 CO 0.65 -1.25 0.94 -1.81 0.41 0.00 0.00 173.24 172.18 1yqz s ASP 28 N -0.62 7.47 -0.07 2.44 1.01 -1.25 -4.96 116.67 120.68 1yqz s ASP 28 Ca 0.63 1.76 0.01 0.00 0.71 0.00 0.00 52.55 55.66 1yqz s ASP 28 Cb -0.43 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 40.95 1yqz s ASP 28 CO 0.54 -0.06 -0.08 -0.63 0.21 0.00 0.00 175.17 175.15 1yqz s ILE 29 N -0.01 0.90 -0.03 0.77 1.01 -1.26 -1.02 121.20 121.56 1yqz s ILE 29 Ca 0.46 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1yqz s ILE 29 Cb -0.23 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.37 1yqz s ILE 29 CO 0.29 0.31 -0.12 -0.51 0.00 0.00 0.00 174.94 174.91 1yqz s ILE 30 N 1.00 1.05 -0.09 2.92 2.07 -0.31 -1.69 121.20 126.15 1yqz s ILE 30 Ca -0.09 -0.51 0.03 0.00 -1.41 0.00 0.00 60.65 58.68 1yqz s ILE 30 Cb -0.15 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.52 1yqz s ILE 30 CO -0.00 0.32 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.52 1yqz s ILE 31 N 0.14 2.49 -0.17 2.00 1.01 0.47 -0.79 121.20 126.35 1yqz s ILE 31 Ca -0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1yqz s ILE 31 Cb -0.10 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1yqz s ILE 31 CO 0.01 0.55 0.03 -0.36 0.00 0.00 0.00 174.94 175.18 1yqz s PHE 32 N 0.10 3.19 -0.10 3.97 0.40 -0.24 -0.84 117.98 124.46 1yqz s PHE 32 Ca -0.09 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1yqz s PHE 32 Cb -0.15 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.36 1yqz s PHE 32 CO 0.06 0.11 -0.09 -2.00 0.70 0.00 0.00 175.22 174.00 1yqz s GLU 33 N 0.34 1.61 0.41 0.44 2.56 -0.59 -0.73 118.70 122.74 1yqz s GLU 33 Ca 0.01 -0.31 0.18 0.00 0.00 0.00 0.00 54.97 54.85 1yqz s GLU 33 Cb -0.13 -1.56 0.89 0.00 2.00 0.00 0.00 34.13 35.33 1yqz s GLU 33 CO 0.01 -0.18 1.86 1.57 -0.56 0.00 0.00 175.26 177.96 1yqz h LYS 34 N 7.83 0.00 0.00 4.30 2.10 -1.74 0.11 116.57 129.17 1yqz h LYS 34 Ca -0.31 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.14 1yqz h LYS 34 Cb 1.15 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.49 1yqz h LYS 34 CO 0.43 0.31 -0.01 -0.25 -2.00 0.00 0.00 179.45 177.93 1yqz n ASP 35 N -3.85 0.82 -0.03 7.07 10.43 -1.26 -3.72 116.55 126.02 1yqz n ASP 35 Ca -0.01 -1.61 -0.07 0.00 2.57 0.00 0.00 54.79 55.66 1yqz n ASP 35 Cb 0.39 -0.20 0.10 0.00 1.84 0.00 0.00 41.12 43.25 1yqz n ASP 35 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 1yqz h ARG 36 N 0.00 0.63 -6.62 -1.24 2.43 -1.95 -1.42 114.38 106.21 1yqz h ARG 36 Ca -0.12 -0.29 -0.69 0.00 -0.81 0.00 0.00 59.98 58.07 1yqz h ARG 36 Cb 0.52 -0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 29.83 1yqz h ARG 36 CO 0.16 0.88 -0.83 -0.51 -1.51 0.00 0.00 179.97 178.17 1yqz s ASP 37 N -6.82 3.63 0.23 -3.80 1.01 -1.26 -4.77 116.67 104.89 1yqz s ASP 37 Ca -0.08 -0.47 0.06 0.00 0.71 0.00 0.00 52.55 52.77 1yqz s ASP 37 Cb 0.13 -0.52 -0.04 0.00 1.01 0.00 0.00 42.92 43.50 1yqz s ASP 37 CO 0.83 0.26 0.18 0.00 0.21 0.00 0.00 175.17 176.64 1yqz s MET 38 N -1.38 2.92 -1.26 8.23 0.23 -1.26 -4.69 119.30 122.09 1yqz s MET 38 Ca 0.14 -1.00 -0.06 0.00 -1.03 0.00 0.00 55.69 53.73 1yqz s MET 38 Cb -0.10 -2.58 0.05 0.00 -1.53 0.00 0.00 34.83 30.66 1yqz s MET 38 CO 0.04 0.42 0.39 0.43 -2.03 0.00 0.00 175.02 174.27 1yqz n SER 39 N -0.95 -4.07 -4.80 -1.18 7.64 0.26 -4.53 113.62 105.99 1yqz n SER 39 Ca -0.08 -0.23 -0.32 0.00 1.01 0.00 0.00 58.87 59.25 1yqz n SER 39 Cb 0.57 -3.38 0.04 0.00 -1.01 0.00 0.00 64.21 60.43 1yqz n SER 39 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1yqz s PHE 40 N -2.88 2.93 -1.02 1.43 -0.12 -1.26 -1.61 117.98 115.44 1yqz s PHE 40 Ca 0.29 1.49 -0.17 0.00 -0.05 0.00 0.00 56.93 58.48 1yqz s PHE 40 Cb -0.15 -2.99 0.14 0.00 -0.63 0.00 0.00 43.02 39.39 1yqz s PHE 40 CO 0.35 -1.31 1.24 0.00 -0.05 0.00 0.00 175.22 175.45 1yqz s ALA 41 N -2.71 3.52 0.22 1.99 0.00 0.17 -4.82 121.76 120.14 1yqz s ALA 41 Ca 0.62 -2.92 -0.10 0.00 0.00 0.00 0.00 51.96 49.56 1yqz s ALA 41 Cb -0.16 -4.10 0.33 0.00 0.00 0.00 0.00 23.12 19.19 1yqz s ALA 41 CO 0.46 -2.95 1.66 -0.91 0.00 0.00 0.00 175.76 174.02 1yqz h ASN 42 N 8.37 -0.23 1.00 0.00 -0.26 -1.92 -0.69 115.58 121.84 1yqz h ASN 42 Ca 0.21 0.15 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1yqz h ASN 42 Cb 0.98 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1yqz h ASN 42 CO 1.17 -0.11 0.00 0.00 -1.06 0.00 0.00 177.43 177.43 1yqz h ALA 44 N 2.36 0.72 -0.77 0.00 0.00 -1.50 -3.40 119.26 116.67 1yqz h ALA 44 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1yqz h ALA 44 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1yqz h ALA 44 CO 0.00 0.00 0.32 -0.07 0.00 0.00 0.00 179.25 179.50 1yqz h LEU 45 N 0.00 0.30 -1.39 0.00 3.38 -1.34 0.16 115.31 116.42 1yqz h LEU 45 Ca 0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1yqz h LEU 45 Cb 0.90 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1yqz h LEU 45 CO 0.00 0.11 0.10 -0.65 0.09 0.00 0.00 178.44 178.09 1yqz h PRO 46 N 0.46 0.51 0.00 1.13 0.11 -1.82 -1.85 132.00 130.53 1yqz h PRO 46 Ca 0.42 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1yqz h PRO 46 Cb 0.64 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1yqz h PRO 46 CO -0.40 0.46 -0.48 1.88 -0.21 0.00 0.00 178.00 179.24 1yqz h TYR 47 N 0.50 0.00 -0.19 0.65 -1.99 -1.30 -1.53 116.97 113.11 1yqz h TYR 47 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 1yqz h TYR 47 Cb 0.17 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 1yqz h TYR 47 CO 0.01 0.48 -0.10 0.28 -0.00 0.00 0.00 178.16 178.83 1yqz h VAL 48 N 0.00 1.31 -0.79 -2.88 2.07 -0.62 -0.25 116.25 115.09 1yqz h VAL 48 Ca -0.00 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1yqz h VAL 48 Cb 1.06 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 1yqz h VAL 48 CO 0.06 0.35 0.52 0.40 0.02 0.00 0.00 177.57 178.93 1yqz h ILE 49 N 0.09 1.12 0.00 4.57 2.04 -1.11 -1.62 117.51 122.60 1yqz h ILE 49 Ca 0.04 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1yqz h ILE 49 Cb 0.60 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1yqz h ILE 49 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 178.15 178.97 1yqz n GLY 50 N -1.42 -0.96 2.41 5.37 0.00 -0.60 -4.83 105.19 105.16 1yqz n GLY 50 Ca 0.10 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1yqz n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yqz n GLU 51 N -1.02 -1.12 0.09 1.61 1.02 -0.61 -4.12 120.64 116.49 1yqz n GLU 51 Ca 0.22 0.97 -0.20 0.00 -0.02 0.00 0.00 57.16 58.13 1yqz n GLU 51 Cb 0.11 -5.19 -0.15 0.00 -0.02 0.00 0.00 31.44 26.20 1yqz n GLU 51 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1yqz h VAL 52 N 0.00 1.20 -3.49 2.62 2.07 -1.31 -3.41 116.25 113.94 1yqz h VAL 52 Ca -0.33 -2.76 -0.71 0.00 0.82 0.00 0.00 66.70 63.72 1yqz h VAL 52 Cb 1.08 2.87 -0.31 0.00 -1.52 0.00 0.00 31.29 33.41 1yqz h VAL 52 CO 0.46 0.84 -0.52 -0.69 0.02 0.00 0.00 177.57 177.68 1yqz s VAL 53 N -2.61 3.75 -0.43 2.57 1.01 -0.61 -4.95 120.40 119.13 1yqz s VAL 53 Ca -0.09 -1.65 0.13 0.00 0.00 0.00 0.00 61.98 60.36 1yqz s VAL 53 Cb 0.06 -3.38 -0.16 0.00 0.00 0.00 0.00 36.38 32.90 1yqz s VAL 53 CO 0.88 -0.54 0.47 -0.62 0.00 0.00 0.00 175.10 175.29 1yqz n GLU 54 N 4.77 2.07 -2.77 2.72 1.02 -1.26 -4.29 120.64 122.89 1yqz n GLU 54 Ca -0.08 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.60 1yqz n GLU 54 Cb 0.42 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 1yqz n GLU 54 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yqz s ASP 55 N -2.60 6.95 0.49 1.62 3.68 -1.26 -4.91 116.67 120.64 1yqz s ASP 55 Ca 0.02 1.16 0.22 0.00 2.13 0.00 0.00 52.55 56.08 1yqz s ASP 55 Cb 0.09 -2.49 1.28 0.00 -1.45 0.00 0.00 42.92 40.35 1yqz s ASP 55 CO 0.53 -0.63 1.97 -0.09 0.13 0.00 0.00 175.17 177.08 1yqz h ARG 56 N 7.66 0.14 0.00 4.34 9.65 -1.98 -1.36 114.38 132.83 1yqz h ARG 56 Ca -0.21 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1yqz h ARG 56 Cb 1.08 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1yqz h ARG 56 CO 0.94 0.09 0.00 0.00 2.80 0.00 0.00 179.97 183.80 1yqz h ARG 57 N 0.15 0.00 0.00 0.20 3.08 -1.91 0.44 114.38 116.33 1yqz h ARG 57 Ca 0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1yqz h ARG 57 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1yqz h ARG 57 CO -0.04 0.00 -1.04 0.66 -1.07 0.00 0.00 179.97 178.48 1yqz n TYR 58 N -2.81 0.96 0.12 3.04 0.53 -0.51 -4.10 117.16 114.38 1yqz n TYR 58 Ca -0.02 0.28 -0.00 0.00 -1.02 0.00 0.00 57.90 57.14 1yqz n TYR 58 Cb 0.10 -0.96 0.06 0.00 -1.03 0.00 0.00 39.34 37.51 1yqz n TYR 58 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yqz h ALA 59 N 1.97 0.67 -2.45 -0.72 0.00 -0.95 -3.42 119.26 114.37 1yqz h ALA 59 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1yqz h ALA 59 Cb 1.03 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.49 1yqz h ALA 59 CO 0.00 0.81 -0.11 -0.48 0.00 0.00 0.00 179.25 179.47 1yqz s LEU 60 N -6.79 0.12 0.01 0.00 2.34 -1.11 -0.65 118.68 112.60 1yqz s LEU 60 Ca 0.02 0.81 -0.06 0.00 0.06 0.00 0.00 54.13 54.96 1yqz s LEU 60 Cb 0.10 1.75 -0.29 0.00 -0.56 0.00 0.00 46.19 47.18 1yqz s LEU 60 CO 0.76 -0.28 0.90 0.00 -1.06 0.00 0.00 176.35 176.67 1yqz h ALA 61 N 4.79 0.16 -2.57 1.48 0.00 -1.53 -3.42 119.26 118.18 1yqz h ALA 61 Ca -0.28 -1.04 -0.11 0.00 0.00 0.00 0.00 54.91 53.48 1yqz h ALA 61 Cb 1.17 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 1yqz h ALA 61 CO 0.25 1.03 -0.39 0.71 0.00 0.00 0.00 179.25 180.86 1yqz s TYR 62 N -2.62 0.41 0.25 0.00 1.51 -1.26 -5.05 117.35 110.59 1yqz s TYR 62 Ca -0.09 -0.79 0.09 0.00 -1.01 0.00 0.00 57.07 55.26 1yqz s TYR 62 Cb 0.06 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 1yqz s TYR 62 CO 0.87 -0.64 0.05 0.95 -1.11 0.00 0.00 175.55 175.66 1yqz s THR 63 N -3.95 3.74 0.36 -0.71 -4.23 -1.26 -4.54 115.64 105.04 1yqz s THR 63 Ca 0.15 -1.72 0.08 0.00 -1.18 0.00 0.00 61.69 59.03 1yqz s THR 63 Cb 0.04 -2.99 0.32 0.00 1.34 0.00 0.00 72.50 71.21 1yqz s THR 63 CO -0.03 -0.33 1.90 -0.65 -0.54 0.00 0.00 174.62 174.97 1yqz h PRO 64 N 1.90 0.68 -0.41 3.99 0.11 -1.94 -0.51 132.00 135.82 1yqz h PRO 64 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1yqz h PRO 64 Cb 1.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1yqz h PRO 64 CO 0.60 0.45 0.21 1.49 -0.21 0.00 0.00 178.00 180.54 1yqz h GLU 65 N 0.70 0.58 -0.28 1.05 4.81 -1.95 -1.00 114.58 118.48 1yqz h GLU 65 Ca 0.40 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.44 1yqz h GLU 65 Cb 0.58 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1yqz h GLU 65 CO -0.17 0.48 -0.31 0.87 -0.73 0.00 0.00 179.01 179.16 1yqz h LYS 66 N 0.52 0.59 -0.51 1.92 1.57 -1.74 -1.38 116.57 117.54 1yqz h LYS 66 Ca 0.14 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1yqz h LYS 66 Cb 0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1yqz h LYS 66 CO -0.02 0.83 -0.06 0.35 -0.57 0.00 0.00 179.45 179.98 1yqz h PHE 67 N 0.51 1.01 -0.25 -1.35 3.57 -0.88 -0.94 116.94 118.61 1yqz h PHE 67 Ca 0.06 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.30 1yqz h PHE 67 Cb 0.78 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1yqz h PHE 67 CO 0.03 0.94 -0.15 -0.92 -2.23 0.00 0.00 178.31 175.98 1yqz h TYR 68 N 0.83 0.63 -0.85 0.41 3.20 -1.03 0.12 116.97 120.29 1yqz h TYR 68 Ca 0.14 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1yqz h TYR 68 Cb 0.58 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1yqz h TYR 68 CO 0.04 0.82 0.52 -0.44 -1.64 0.00 0.00 178.16 177.46 1yqz h ASP 69 N 0.27 1.01 0.24 -2.11 3.45 -1.01 0.16 116.42 118.42 1yqz h ASP 69 Ca 0.05 -0.05 -0.34 0.00 0.43 0.00 0.00 57.03 57.12 1yqz h ASP 69 Cb 0.67 -0.25 0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1yqz h ASP 69 CO 0.04 0.76 -1.62 -0.09 -1.57 0.00 0.00 179.24 176.77 1yqz h ARG 70 N 1.17 0.46 0.00 3.56 2.43 -1.11 -3.41 114.38 117.48 1yqz h ARG 70 Ca 0.31 -0.79 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1yqz h ARG 70 Cb -0.07 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1yqz h ARG 70 CO -0.06 1.37 0.00 1.63 -1.51 0.00 0.00 179.97 181.40 1yqz n LYS 71 N -3.65 -0.51 -3.57 0.20 5.02 0.40 -5.01 118.16 111.04 1yqz n LYS 71 Ca -0.21 -0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 55.27 1yqz n LYS 71 Cb 1.09 -0.95 0.04 0.00 -0.02 0.00 0.00 35.03 35.19 1yqz n LYS 71 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1yqz n GLN 72 N -0.05 -5.66 -4.52 1.97 1.13 0.54 -4.98 117.38 105.81 1yqz n GLN 72 Ca 0.00 0.70 -0.33 0.00 -1.94 0.00 0.00 57.00 55.42 1yqz n GLN 72 Cb 0.05 -5.60 -0.14 0.00 0.11 0.00 0.00 30.24 24.66 1yqz n GLN 72 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1yqz s ILE 73 N -3.22 3.20 -0.19 5.09 1.01 -1.26 -4.68 121.20 121.15 1yqz s ILE 73 Ca 0.54 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 1yqz s ILE 73 Cb -0.26 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1yqz s ILE 73 CO 0.66 0.50 0.71 -0.89 0.00 0.00 0.00 174.94 175.92 1yqz s THR 74 N 0.62 4.96 -0.15 2.92 2.01 -0.68 -3.61 115.64 121.71 1yqz s THR 74 Ca -0.06 1.36 0.01 0.00 0.31 0.00 0.00 61.69 63.32 1yqz s THR 74 Cb -0.15 -4.02 0.02 0.00 0.01 0.00 0.00 72.50 68.35 1yqz s THR 74 CO 0.03 0.06 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.15 1yqz s VAL 75 N 2.10 1.86 -0.43 3.82 1.01 -1.26 -0.39 120.40 127.11 1yqz s VAL 75 Ca 0.32 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1yqz s VAL 75 Cb -0.16 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.63 1yqz s VAL 75 CO 0.11 0.51 0.26 -0.54 0.00 0.00 0.00 175.10 175.44 1yqz s LYS 76 N 1.12 2.50 0.74 2.72 1.02 -0.02 -4.80 119.74 123.02 1yqz s LYS 76 Ca -0.01 -1.56 -0.12 0.00 0.02 0.00 0.00 55.97 54.30 1yqz s LYS 76 Cb -0.14 -3.77 0.03 0.00 -0.52 0.00 0.00 37.83 33.43 1yqz s LYS 76 CO -0.07 -1.01 1.12 0.95 -0.92 0.00 0.00 175.35 175.42 1yqz s THR 77 N 1.37 3.08 -1.35 2.17 -4.23 -1.26 -1.53 115.64 113.89 1yqz s THR 77 Ca 0.04 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1yqz s THR 77 Cb -0.24 -3.34 0.02 0.00 1.34 0.00 0.00 72.50 70.29 1yqz s THR 77 CO 0.01 -0.46 0.29 -1.22 -0.54 0.00 0.00 174.62 172.69 1yqz n TYR 78 N -3.11 -1.60 -3.94 3.99 0.53 0.24 -4.87 117.16 108.40 1yqz n TYR 78 Ca 0.07 0.26 -0.30 0.00 -1.02 0.00 0.00 57.90 56.91 1yqz n TYR 78 Cb 0.58 -3.42 -0.16 0.00 -1.03 0.00 0.00 39.34 35.32 1yqz n TYR 78 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 1yqz s HIS 79 N -2.90 2.26 -0.21 -0.72 3.76 -0.33 -0.52 115.29 116.62 1yqz s HIS 79 Ca 0.19 -1.59 -0.07 0.00 -0.15 0.00 0.00 55.06 53.44 1yqz s HIS 79 Cb -0.09 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 1yqz s HIS 79 CO 0.23 -0.74 0.06 -2.00 -0.85 0.00 0.00 174.74 171.44 1yqz s GLU 80 N 1.44 3.78 -0.08 1.40 2.12 -0.37 -2.29 118.70 124.71 1yqz s GLU 80 Ca -0.04 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 1yqz s GLU 80 Cb -0.18 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1yqz s GLU 80 CO -0.07 0.04 1.15 0.08 -0.54 0.00 0.00 175.26 175.92 1yqz s VAL 81 N 1.00 4.40 -0.69 3.70 1.01 -1.26 -0.32 120.40 128.23 1yqz s VAL 81 Ca 0.04 1.71 0.12 0.00 0.00 0.00 0.00 61.98 63.84 1yqz s VAL 81 Cb -0.14 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1yqz s VAL 81 CO 0.03 -0.01 0.54 2.30 0.00 0.00 0.00 175.10 177.96 1yqz n ILE 82 N 4.66 0.00 -3.54 2.22 -5.35 0.23 -4.87 119.36 112.70 1yqz n ILE 82 Ca 0.11 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 1yqz n ILE 82 Cb 0.47 1.04 -0.05 0.00 -1.74 0.00 0.00 39.64 39.35 1yqz n ILE 82 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yqz s ALA 83 N -1.93 -1.84 -0.24 -1.28 0.00 -1.20 -4.71 121.76 110.55 1yqz s ALA 83 Ca 0.06 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.40 1yqz s ALA 83 Cb 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1yqz s ALA 83 CO 0.42 -0.37 -0.07 0.42 0.00 0.00 0.00 175.76 176.17 1yqz s ILE 84 N -1.32 2.93 -1.12 0.00 1.01 -1.25 -1.17 121.20 120.27 1yqz s ILE 84 Ca -0.06 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 1yqz s ILE 84 Cb -0.00 -2.43 0.28 0.00 0.01 0.00 0.00 42.46 40.31 1yqz s ILE 84 CO 0.05 0.28 1.50 0.59 0.00 0.00 0.00 174.94 177.35 1yqz n ASN 85 N 4.70 6.08 0.27 3.58 3.02 0.22 -4.38 115.26 128.75 1yqz n ASN 85 Ca -0.17 -3.31 0.11 0.00 -0.03 0.00 0.00 54.58 51.18 1yqz n ASN 85 Cb 0.48 -1.33 0.74 0.00 -0.61 0.00 0.00 39.78 39.07 1yqz n ASN 85 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1yqz h ASP 86 N 5.68 0.00 0.72 6.41 2.03 -1.96 -1.32 116.42 127.98 1yqz h ASP 86 Ca 0.23 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.41 1yqz h ASP 86 Cb 0.65 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.14 1yqz h ASP 86 CO 1.34 0.04 -0.58 -0.33 -1.03 0.00 0.00 179.24 178.68 1yqz h GLU 87 N 0.00 0.00 -0.43 4.15 5.08 -1.92 -2.69 114.58 118.77 1yqz h GLU 87 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yqz h GLU 87 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1yqz h GLU 87 CO 0.01 0.58 0.00 2.89 -1.00 0.00 0.00 179.01 181.49 1yqz n ARG 88 N -3.70 2.50 -3.75 2.33 1.85 -0.69 -4.97 116.66 110.23 1yqz n ARG 88 Ca -0.01 -2.28 -0.22 0.00 -1.00 0.00 0.00 57.85 54.34 1yqz n ARG 88 Cb 0.61 -1.52 0.02 0.00 -1.05 0.00 0.00 32.46 30.53 1yqz n ARG 88 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1yqz n GLN 89 N 1.46 -4.56 -4.11 2.89 6.02 -0.58 -4.93 117.38 113.57 1yqz n GLN 89 Ca 0.20 0.57 -0.08 0.00 -0.01 0.00 0.00 57.00 57.68 1yqz n GLN 89 Cb 0.60 -5.04 -0.10 0.00 1.02 0.00 0.00 30.24 26.72 1yqz n GLN 89 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1yqz s THR 90 N -3.73 0.21 0.14 5.09 -4.23 -1.02 -1.66 115.64 110.44 1yqz s THR 90 Ca 0.00 -1.85 0.10 0.00 -1.18 0.00 0.00 61.69 58.76 1yqz s THR 90 Cb -0.00 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1yqz s THR 90 CO 0.83 -0.82 -0.19 0.68 -0.54 0.00 0.00 174.62 174.58 1yqz s VAL 91 N -3.95 2.70 -0.22 2.29 -7.23 -0.28 -0.61 120.40 113.10 1yqz s VAL 91 Ca 0.13 -1.67 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1yqz s VAL 91 Cb 0.08 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1yqz s VAL 91 CO -0.06 0.02 0.14 -0.44 -0.31 0.00 0.00 175.10 174.45 1yqz s SER 92 N -2.33 6.07 -0.07 4.85 0.01 -0.32 -0.84 113.70 121.06 1yqz s SER 92 Ca 0.19 0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.64 1yqz s SER 92 Cb -0.10 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 1yqz s SER 92 CO 0.10 0.11 -0.24 -0.69 0.41 0.00 0.00 173.24 172.93 1yqz s VAL 93 N 0.77 2.04 -0.34 3.43 1.01 0.70 -0.60 120.40 127.42 1yqz s VAL 93 Ca 0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1yqz s VAL 93 Cb -0.13 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1yqz s VAL 93 CO 0.02 0.56 0.24 -0.22 0.00 0.00 0.00 175.10 175.70 1yqz s LEU 94 N 0.05 4.48 -0.53 3.92 2.96 0.56 -0.94 118.68 129.18 1yqz s LEU 94 Ca -0.10 -0.38 -0.28 0.00 -0.22 0.00 0.00 54.13 53.14 1yqz s LEU 94 Cb -0.15 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.42 1yqz s LEU 94 CO 0.06 -0.22 1.30 0.21 -1.32 0.00 0.00 176.35 176.37 1yqz s ASN 95 N 1.73 6.35 0.18 3.68 3.84 -0.13 -1.24 114.94 129.35 1yqz s ASN 95 Ca 0.06 0.35 0.22 0.00 0.21 0.00 0.00 52.86 53.70 1yqz s ASN 95 Cb -0.17 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 38.86 1yqz s ASN 95 CO 0.11 -1.51 1.66 0.54 -2.79 0.00 0.00 177.10 175.10 1yqz n ARG 96 N 8.36 0.14 0.10 0.43 1.74 0.32 0.06 116.66 127.82 1yqz n ARG 96 Ca 0.12 0.35 -0.15 0.00 -0.77 0.00 0.00 57.85 57.39 1yqz n ARG 96 Cb 0.49 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 30.03 1yqz n ARG 96 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1yqz h LYS 97 N 0.00 0.26 0.00 5.56 1.57 -1.90 -3.36 116.57 118.70 1yqz h LYS 97 Ca 0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1yqz h LYS 97 Cb 0.37 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1yqz h LYS 97 CO 0.00 1.21 -0.98 0.25 -0.57 0.00 0.00 179.45 179.36 1yqz n THR 98 N -3.52 0.00 -2.16 -0.16 -2.24 -1.13 -5.00 114.28 100.07 1yqz n THR 98 Ca -0.08 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1yqz n THR 98 Cb 1.02 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 1yqz n THR 98 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yqz n ASN 99 N -1.55 -4.26 -4.43 3.42 4.05 0.11 -5.01 115.26 107.59 1yqz n ASN 99 Ca 0.01 0.03 -0.31 0.00 0.45 0.00 0.00 54.58 54.75 1yqz n ASN 99 Cb 0.26 -3.38 -0.13 0.00 1.23 0.00 0.00 39.78 37.75 1yqz n ASN 99 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1yqz s GLU 100 N -4.51 2.15 0.28 1.20 2.02 -1.18 -4.93 118.70 113.74 1yqz s GLU 100 Ca 0.00 -0.92 0.08 0.00 0.02 0.00 0.00 54.97 54.16 1yqz s GLU 100 Cb 0.00 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1yqz s GLU 100 CO 0.00 0.56 0.11 1.14 0.02 0.00 0.00 175.26 177.09 1yqz s GLN 101 N -1.14 2.55 0.20 1.61 -2.07 -1.26 -0.95 119.66 118.60 1yqz s GLN 101 Ca 0.13 -1.31 -0.19 0.00 -1.82 0.00 0.00 55.36 52.17 1yqz s GLN 101 Cb -0.10 -2.32 0.03 0.00 -1.09 0.00 0.00 33.01 29.53 1yqz s GLN 101 CO 0.03 0.31 0.57 -0.59 -1.32 0.00 0.00 175.29 174.29 1yqz s PHE 102 N -2.28 -0.20 -0.12 9.60 -0.12 -0.11 -4.97 117.98 119.78 1yqz s PHE 102 Ca 0.34 -0.14 -0.07 0.00 -0.05 0.00 0.00 56.93 57.01 1yqz s PHE 102 Cb -0.06 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1yqz s PHE 102 CO 0.23 -0.96 0.13 -1.21 -0.05 0.00 0.00 175.22 173.36 1yqz s GLU 103 N -3.86 3.44 -0.15 1.99 2.02 -1.26 -0.21 118.70 120.66 1yqz s GLU 103 Ca 0.08 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 54.95 1yqz s GLU 103 Cb -0.02 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 31.05 1yqz s GLU 103 CO -0.03 0.77 -0.21 -2.00 0.02 0.00 0.00 175.26 173.81 1yqz s GLU 104 N -1.00 2.92 0.62 1.61 2.56 -0.02 -4.94 118.70 120.45 1yqz s GLU 104 Ca 0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 54.97 54.20 1yqz s GLU 104 Cb -0.12 -2.41 -0.04 0.00 2.00 0.00 0.00 34.13 33.56 1yqz s GLU 104 CO 0.04 -0.08 1.03 -1.54 -0.56 0.00 0.00 175.26 174.15 1yqz s SER 105 N 0.99 6.18 0.04 -1.70 1.04 -1.26 -1.13 113.70 117.87 1yqz s SER 105 Ca -0.03 1.40 -0.14 0.00 0.48 0.00 0.00 55.95 57.66 1yqz s SER 105 Cb -0.15 -2.44 0.02 0.00 0.10 0.00 0.00 66.02 63.56 1yqz s SER 105 CO -0.05 -0.90 0.30 -0.72 0.98 0.00 0.00 173.24 172.85 1yqz s TYR 106 N -3.19 -0.10 -0.23 5.02 -0.85 -0.66 -4.85 117.35 112.49 1yqz s TYR 106 Ca 0.55 -0.03 0.08 0.00 -0.52 0.00 0.00 57.07 57.15 1yqz s TYR 106 Cb -0.11 0.09 -0.20 0.00 0.38 0.00 0.00 41.96 42.13 1yqz s TYR 106 CO 0.54 -0.50 -0.10 -0.25 -1.52 0.00 0.00 175.55 173.71 1yqz n ASP 107 N 0.58 1.29 -3.98 -0.18 8.00 0.38 -4.81 116.55 117.82 1yqz n ASP 107 Ca -0.19 -0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.06 1yqz n ASP 107 Cb 0.59 0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.72 1yqz n ASP 107 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1yqz s LYS 108 N -2.49 0.56 -0.07 -1.24 -0.14 -0.69 -4.85 119.74 110.81 1yqz s LYS 108 Ca -0.24 -0.24 0.04 0.00 -1.36 0.00 0.00 55.97 54.17 1yqz s LYS 108 Cb 0.07 -0.54 0.00 0.00 -1.68 0.00 0.00 37.83 35.69 1yqz s LYS 108 CO 0.67 0.14 -0.19 -1.17 -0.76 0.00 0.00 175.35 174.04 1yqz s LEU 109 N -0.15 1.92 -0.19 3.17 2.96 -0.45 -1.45 118.68 124.50 1yqz s LEU 109 Ca 0.02 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1yqz s LEU 109 Cb -0.03 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.54 1yqz s LEU 109 CO -0.00 0.13 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.38 1yqz s ILE 110 N 0.31 1.84 -0.35 6.68 1.01 0.21 -0.54 121.20 130.36 1yqz s ILE 110 Ca -0.13 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.42 1yqz s ILE 110 Cb -0.16 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1yqz s ILE 110 CO 0.05 0.36 0.35 -0.76 0.00 0.00 0.00 174.94 174.94 1yqz s LEU 111 N 1.35 4.48 -0.40 2.97 1.43 0.29 -1.06 118.68 127.75 1yqz s LEU 111 Ca 0.02 -0.29 0.11 0.00 -1.03 0.00 0.00 54.13 52.94 1yqz s LEU 111 Cb -0.15 -2.31 0.36 0.00 0.03 0.00 0.00 46.19 44.13 1yqz s LEU 111 CO -0.10 -0.34 0.79 -0.24 0.23 0.00 0.00 176.35 176.69 1yqz n SER 112 N 5.35 1.48 0.07 2.29 2.88 -0.11 -1.44 113.62 124.14 1yqz n SER 112 Ca -0.10 -3.09 0.12 0.00 -1.33 0.00 0.00 58.87 54.47 1yqz n SER 112 Cb 0.49 -0.60 0.46 0.00 -0.75 0.00 0.00 64.21 63.81 1yqz n SER 112 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1yqz n PRO 113 N 0.16 0.15 0.00 -1.46 -0.04 -1.20 -4.36 135.00 128.25 1yqz n PRO 113 Ca 0.25 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1yqz n PRO 113 Cb 0.64 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1yqz n PRO 113 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yqz n GLY 114 N 0.81 0.72 3.28 0.55 0.00 -1.26 -4.68 105.19 104.60 1yqz n GLY 114 Ca 0.05 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 1yqz n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqz s ALA 115 N -1.83 1.66 0.13 4.61 0.00 -1.26 -1.36 121.76 123.71 1yqz s ALA 115 Ca 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 50.59 1yqz s ALA 115 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1yqz s ALA 115 CO 0.00 0.07 -0.04 -1.12 0.00 0.00 0.00 175.76 174.67 1yqz s SER 116 N -2.81 4.71 0.33 0.00 0.01 -0.15 -4.89 113.70 110.90 1yqz s SER 116 Ca 0.14 -0.33 -0.28 0.00 1.31 0.00 0.00 55.95 56.79 1yqz s SER 116 Cb -0.03 -1.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.11 1yqz s SER 116 CO 0.04 0.15 1.17 0.00 0.41 0.00 0.00 173.24 175.00 1yqz s ALA 117 N -1.43 3.35 0.62 1.44 0.00 -1.26 -0.93 121.76 123.55 1yqz s ALA 117 Ca 0.25 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 1yqz s ALA 117 Cb -0.11 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1yqz s ALA 117 CO 0.17 -0.39 1.04 -0.80 0.00 0.00 0.00 175.76 175.78 1yqz s ASN 118 N -0.88 5.87 0.08 0.00 0.01 0.04 -4.83 114.94 115.23 1yqz s ASN 118 Ca 0.50 1.61 0.07 0.00 -0.71 0.00 0.00 52.86 54.32 1yqz s ASN 118 Cb -0.33 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 38.80 1yqz s ASN 118 CO 0.43 -1.11 -0.17 -0.55 -1.51 0.00 0.00 177.10 174.19 1yqz s SER 119 N -3.52 2.08 0.28 -1.22 0.15 -1.26 -4.58 113.70 105.62 1yqz s SER 119 Ca 0.59 -0.64 0.26 0.00 0.70 0.00 0.00 55.95 56.86 1yqz s SER 119 Cb -0.13 -0.09 0.85 0.00 -1.71 0.00 0.00 66.02 64.94 1yqz s SER 119 CO 0.47 -0.01 1.76 -0.07 1.20 0.00 0.00 173.24 176.58 1yqz h LEU 120 N 4.24 0.00 0.00 3.45 3.38 -1.97 -3.48 115.31 120.94 1yqz h LEU 120 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1yqz h LEU 120 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1yqz h LEU 120 CO 0.40 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1yqz n GLY 121 N 0.77 0.70 3.80 0.83 0.00 -1.26 -5.05 105.19 104.97 1yqz n GLY 121 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1yqz n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yqz s PHE 122 N -2.34 2.94 -1.22 1.61 0.40 -1.26 -4.94 117.98 113.16 1yqz s PHE 122 Ca 0.00 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.74 1yqz s PHE 122 Cb 0.00 -3.07 0.18 0.00 0.51 0.00 0.00 43.02 40.64 1yqz s PHE 122 CO 0.00 -1.11 1.51 -0.85 0.70 0.00 0.00 175.22 175.48 1yqz n GLU 123 N -1.64 3.45 -4.12 0.44 0.28 -1.26 -4.95 120.64 112.84 1yqz n GLU 123 Ca 0.09 -3.83 -0.24 0.00 -0.16 0.00 0.00 57.16 53.02 1yqz n GLU 123 Cb 0.52 -2.98 -0.17 0.00 1.43 0.00 0.00 31.44 30.24 1yqz n GLU 123 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1yqz s SER 124 N 2.27 1.70 0.00 -1.84 0.15 -1.26 -4.99 113.70 109.73 1yqz s SER 124 Ca 0.41 -0.23 0.23 0.00 0.70 0.00 0.00 55.95 57.06 1yqz s SER 124 Cb -0.01 -0.69 1.01 0.00 -1.71 0.00 0.00 66.02 64.63 1yqz s SER 124 CO 0.00 -0.07 1.73 0.47 1.20 0.00 0.00 173.24 176.57 1yqz n ASP 125 N 4.47 0.00 -1.06 5.45 8.00 -1.26 -2.92 116.55 129.23 1yqz n ASP 125 Ca -0.17 0.36 0.11 0.00 0.71 0.00 0.00 54.79 55.79 1yqz n ASP 125 Cb 0.51 -0.44 0.19 0.00 -0.02 0.00 0.00 41.12 41.36 1yqz n ASP 125 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1yqz n ILE 126 N -1.44 0.49 -4.04 0.53 -5.35 -1.26 -4.94 119.36 103.35 1yqz n ILE 126 Ca 0.07 -0.75 -0.36 0.00 -0.27 0.00 0.00 62.75 61.45 1yqz n ILE 126 Cb 0.24 0.98 -0.08 0.00 -1.74 0.00 0.00 39.64 39.04 1yqz n ILE 126 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1yqz s THR 127 N -1.41 4.97 0.04 7.28 2.01 -1.15 -1.10 115.64 126.27 1yqz s THR 127 Ca 0.35 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.37 1yqz s THR 127 Cb 0.21 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1yqz s THR 127 CO 0.29 0.56 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.37 1yqz s PHE 128 N -0.49 0.49 0.33 4.92 0.40 -0.12 -4.97 117.98 118.54 1yqz s PHE 128 Ca 0.11 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.93 1yqz s PHE 128 Cb -0.12 -0.31 -0.05 0.00 0.51 0.00 0.00 43.02 43.05 1yqz s PHE 128 CO 0.02 -0.16 0.03 0.95 0.70 0.00 0.00 175.22 176.75 1yqz s THR 129 N -1.79 2.76 -0.22 0.64 -4.23 -1.26 -0.62 115.64 110.92 1yqz s THR 129 Ca -0.10 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1yqz s THR 129 Cb -0.07 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 71.00 1yqz s THR 129 CO -0.01 -0.22 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.58 1yqz s LEU 130 N -3.73 2.33 0.00 4.79 2.96 -1.26 -4.85 118.68 118.92 1yqz s LEU 130 Ca 0.35 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.19 1yqz s LEU 130 Cb -0.01 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.57 1yqz s LEU 130 CO 0.20 -0.23 0.00 -1.14 -1.32 0.00 0.00 176.35 173.86 1yqz n ARG 131 N 4.72 0.27 -2.76 1.98 3.00 -1.26 -4.91 116.66 117.70 1yqz n ARG 131 Ca -0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.66 1yqz n ARG 131 Cb 0.45 -0.54 -0.03 0.00 0.00 0.00 0.00 32.46 32.34 1yqz n ARG 131 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1yqz n ASN 132 N -0.85 0.03 0.12 6.15 0.23 -1.26 -4.95 115.26 114.73 1yqz n ASN 132 Ca 0.00 -1.73 -0.03 0.00 -0.53 0.00 0.00 54.58 52.29 1yqz n ASN 132 Cb 0.04 0.52 0.11 0.00 -2.08 0.00 0.00 39.78 38.36 1yqz n ASN 132 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1yqz h LEU 133 N 0.00 0.04 -0.56 -4.53 5.85 -1.96 -2.12 115.31 112.04 1yqz h LEU 133 Ca -0.08 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1yqz h LEU 133 Cb 0.40 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1yqz h LEU 133 CO 0.13 0.72 0.37 -0.33 -0.34 0.00 0.00 178.44 178.99 1yqz h GLU 134 N 0.02 0.73 -0.61 1.25 5.08 -1.99 -0.19 114.58 118.87 1yqz h GLU 134 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1yqz h GLU 134 Cb 1.23 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1yqz h GLU 134 CO 0.09 0.48 0.28 -0.44 -1.00 0.00 0.00 179.01 178.42 1yqz h ASP 135 N 0.75 0.81 -0.38 1.42 3.32 -1.85 -1.55 116.42 118.94 1yqz h ASP 135 Ca 0.21 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1yqz h ASP 135 Cb -0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1yqz h ASP 135 CO -0.05 0.73 0.19 0.74 -1.72 0.00 0.00 179.24 179.13 1yqz h THR 136 N 0.84 1.16 -0.67 0.35 2.02 -0.97 -0.98 112.91 114.66 1yqz h THR 136 Ca 0.21 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1yqz h THR 136 Cb 0.14 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1yqz h THR 136 CO -0.02 0.17 0.31 0.44 0.37 0.00 0.00 175.52 176.79 1yqz h ASP 137 N 0.48 0.89 -0.70 4.18 3.32 -0.91 -1.51 116.42 122.17 1yqz h ASP 137 Ca 0.13 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1yqz h ASP 137 Cb 0.09 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1yqz h ASP 137 CO -0.02 0.78 0.34 0.00 -1.72 0.00 0.00 179.24 178.63 1yqz h ALA 138 N 1.14 0.90 -0.28 3.45 0.00 -0.95 -0.43 119.26 123.10 1yqz h ALA 138 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1yqz h ALA 138 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yqz h ALA 138 CO -0.03 0.46 0.06 0.82 0.00 0.00 0.00 179.25 180.56 1yqz h ILE 139 N 0.97 1.22 -0.35 0.00 2.04 -0.97 -0.44 117.51 119.98 1yqz h ILE 139 Ca 0.24 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1yqz h ILE 139 Cb 0.11 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1yqz h ILE 139 CO -0.03 0.24 0.22 -0.78 0.00 0.00 0.00 178.15 177.80 1yqz h ASP 140 N 0.29 0.41 -0.66 1.72 3.58 -1.06 -1.40 116.42 119.29 1yqz h ASP 140 Ca 0.09 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 1yqz h ASP 140 Cb 0.30 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1yqz h ASP 140 CO 0.00 0.33 0.25 1.56 -2.88 0.00 0.00 179.24 178.50 1yqz h GLN 141 N 0.47 1.02 -0.53 0.28 4.20 -0.99 -2.38 115.11 117.17 1yqz h GLN 141 Ca 0.13 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1yqz h GLN 141 Cb -0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1yqz h GLN 141 CO -0.03 0.85 -0.08 0.35 -0.67 0.00 0.00 178.83 179.26 1yqz h PHE 142 N 1.00 1.08 -0.44 2.96 3.57 -0.70 -0.22 116.94 124.18 1yqz h PHE 142 Ca 0.23 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1yqz h PHE 142 Cb 0.23 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1yqz h PHE 142 CO 0.02 0.99 0.27 0.82 -2.23 0.00 0.00 178.31 178.18 1yqz h ILE 143 N 0.88 1.14 -0.31 1.41 2.04 -0.98 -1.87 117.51 119.82 1yqz h ILE 143 Ca 0.14 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 1yqz h ILE 143 Cb 0.62 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1yqz h ILE 143 CO 0.04 0.14 -0.19 0.11 0.00 0.00 0.00 178.15 178.24 1yqz h LYS 144 N 0.58 0.68 0.00 2.37 1.57 -1.20 -1.17 116.57 119.40 1yqz h LYS 144 Ca 0.16 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1yqz h LYS 144 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1yqz h LYS 144 CO -0.03 0.92 -0.34 0.00 -0.57 0.00 0.00 179.45 179.42 1yqz h ALA 145 N 0.75 1.29 -0.24 3.86 0.00 -0.95 -3.20 119.26 120.77 1yqz h ALA 145 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1yqz h ALA 145 Cb 0.74 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1yqz h ALA 145 CO 0.05 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.82 1yqz n ASN 146 N -3.92 2.61 -3.93 0.00 3.02 -0.71 -4.99 115.26 107.34 1yqz n ASN 146 Ca -0.02 -1.85 -0.26 0.00 -0.03 0.00 0.00 54.58 52.42 1yqz n ASN 146 Cb 0.40 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 1yqz n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yqz n GLN 147 N 0.50 -3.85 -1.69 3.52 6.02 -0.50 -4.83 117.38 116.55 1yqz n GLN 147 Ca 0.10 0.46 -0.44 0.00 -0.01 0.00 0.00 57.00 57.11 1yqz n GLN 147 Cb 0.38 -4.84 -0.04 0.00 1.02 0.00 0.00 30.24 26.76 1yqz n GLN 147 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1yqz n VAL 148 N -4.40 0.05 0.03 5.09 0.31 -0.83 -4.90 118.33 113.68 1yqz n VAL 148 Ca -0.22 -0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.09 1yqz n VAL 148 Cb 0.64 -1.72 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1yqz n VAL 148 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1yqz n ASP 149 N 3.57 1.12 -4.63 4.52 2.03 -1.26 -4.93 116.55 116.98 1yqz n ASP 149 Ca 0.16 0.15 -0.40 0.00 0.52 0.00 0.00 54.79 55.22 1yqz n ASP 149 Cb 0.31 -0.35 -0.07 0.00 -0.72 0.00 0.00 41.12 40.29 1yqz n ASP 149 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1yqz s LYS 150 N -2.08 4.10 -0.05 -0.67 1.02 -1.26 -0.61 119.74 120.19 1yqz s LYS 150 Ca -0.03 0.42 0.05 0.00 0.02 0.00 0.00 55.97 56.43 1yqz s LYS 150 Cb 0.00 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 1yqz s LYS 150 CO 0.04 -0.34 -0.21 0.08 -0.92 0.00 0.00 175.35 174.00 1yqz s VAL 151 N 2.28 1.72 -0.22 3.17 1.01 -0.80 -0.73 120.40 126.83 1yqz s VAL 151 Ca 0.23 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1yqz s VAL 151 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1yqz s VAL 151 CO 0.09 0.49 0.28 -0.22 0.00 0.00 0.00 175.10 175.74 1yqz s LEU 152 N -0.02 4.14 -0.25 3.92 2.96 -0.25 -1.02 118.68 128.15 1yqz s LEU 152 Ca -0.05 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 1yqz s LEU 152 Cb -0.13 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1yqz s LEU 152 CO 0.03 -0.01 0.05 -0.69 -1.32 0.00 0.00 176.35 174.41 1yqz s VAL 153 N 1.17 4.01 -0.20 1.68 1.01 0.56 -0.87 120.40 127.76 1yqz s VAL 153 Ca 0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1yqz s VAL 153 Cb -0.14 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1yqz s VAL 153 CO 0.06 0.30 0.08 -0.69 0.00 0.00 0.00 175.10 174.86 1yqz s VAL 154 N 1.56 4.91 0.00 2.92 1.01 -0.36 -1.29 120.40 129.14 1yqz s VAL 154 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1yqz s VAL 154 Cb -0.15 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1yqz s VAL 154 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1yqz n GLY 155 N 3.75 2.61 1.35 4.51 0.00 0.07 -0.18 105.19 117.30 1yqz n GLY 155 Ca -0.16 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.09 1yqz n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqz n ALA 156 N 0.93 2.81 -1.96 4.61 0.00 -1.26 -4.68 120.51 120.96 1yqz n ALA 156 Ca 0.00 -2.68 -0.27 0.00 0.00 0.00 0.00 53.44 50.48 1yqz n ALA 156 Cb 0.00 -0.63 0.17 0.00 0.00 0.00 0.00 19.45 18.99 1yqz n ALA 156 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yqz s GLY 157 N -2.51 1.79 0.30 0.00 0.00 -1.26 -0.68 107.32 104.95 1yqz s GLY 157 Ca 0.35 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.55 1yqz s GLY 157 CO -0.13 -0.81 1.89 0.10 0.00 0.00 0.00 173.10 174.15 1yqz h TYR 158 N -1.26 1.05 0.31 1.90 -0.00 -1.97 -1.33 116.97 115.67 1yqz h TYR 158 Ca -0.40 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.35 1yqz h TYR 158 Cb 1.24 -0.34 -0.00 0.00 -0.00 0.00 0.00 36.73 37.62 1yqz h TYR 158 CO -0.93 0.50 -0.18 -0.39 -0.00 0.00 0.00 178.16 177.16 1yqz h VAL 159 N 0.99 0.63 -0.89 -0.90 -1.51 -1.97 -0.27 116.25 112.33 1yqz h VAL 159 Ca 0.42 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.91 1yqz h VAL 159 Cb 0.32 0.63 -0.05 0.00 -2.13 0.00 0.00 31.29 30.07 1yqz h VAL 159 CO -0.18 0.00 0.59 0.28 -1.23 0.00 0.00 177.57 177.03 1yqz h SER 160 N -0.46 1.01 -0.54 4.19 0.02 -1.76 -0.67 113.55 115.33 1yqz h SER 160 Ca -0.03 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 1yqz h SER 160 Cb 0.37 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1yqz h SER 160 CO 0.04 0.72 0.08 -0.07 -1.14 0.00 0.00 176.83 176.46 1yqz h LEU 161 N 1.19 0.87 -0.72 5.07 3.38 -1.03 0.17 115.31 124.24 1yqz h LEU 161 Ca 0.33 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1yqz h LEU 161 Cb -0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1yqz h LEU 161 CO -0.08 0.92 -0.00 -0.33 0.09 0.00 0.00 178.44 179.03 1yqz h GLU 162 N 0.79 0.98 -0.43 1.13 5.08 -0.69 -1.51 114.58 119.94 1yqz h GLU 162 Ca 0.16 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1yqz h GLU 162 Cb 0.42 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1yqz h GLU 162 CO 0.01 0.97 0.17 0.28 -1.00 0.00 0.00 179.01 179.44 1yqz h VAL 163 N 0.90 1.20 -0.31 3.13 2.07 -0.85 -1.52 116.25 120.87 1yqz h VAL 163 Ca 0.16 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1yqz h VAL 163 Cb 0.53 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1yqz h VAL 163 CO 0.03 0.23 0.17 0.25 0.02 0.00 0.00 177.57 178.27 1yqz h LEU 164 N 0.56 0.28 -0.66 2.57 6.46 -0.74 -0.05 115.31 123.72 1yqz h LEU 164 Ca 0.14 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1yqz h LEU 164 Cb 0.19 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 1yqz h LEU 164 CO -0.01 0.20 0.42 -0.08 -0.62 0.00 0.00 178.44 178.35 1yqz h GLU 165 N 0.36 0.80 -0.44 1.25 4.81 -1.11 -1.62 114.58 118.62 1yqz h GLU 165 Ca 0.12 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1yqz h GLU 165 Cb 0.01 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1yqz h GLU 165 CO -0.06 0.53 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.74 1yqz h ASN 166 N 0.83 0.78 -0.62 1.04 2.35 -0.83 -0.19 115.58 118.94 1yqz h ASN 166 Ca 0.26 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1yqz h ASN 166 Cb -0.01 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1yqz h ASN 166 CO -0.09 0.91 0.07 -0.07 -1.65 0.00 0.00 177.43 176.60 1yqz h LEU 167 N 0.72 1.01 -0.25 1.61 3.38 -0.68 -1.13 115.31 119.97 1yqz h LEU 167 Ca 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1yqz h LEU 167 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1yqz h LEU 167 CO 0.04 1.03 0.12 0.22 0.09 0.00 0.00 178.44 179.94 1yqz h TYR 168 N 0.95 0.37 0.00 1.13 3.20 -0.99 -1.16 116.97 120.47 1yqz h TYR 168 Ca 0.18 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1yqz h TYR 168 Cb 0.47 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1yqz h TYR 168 CO 0.03 0.34 -0.19 0.93 -1.64 0.00 0.00 178.16 177.64 1yqz h GLU 169 N 0.28 0.00 0.00 1.82 4.39 -0.80 -0.90 114.58 119.37 1yqz h GLU 169 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1yqz h GLU 169 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1yqz h GLU 169 CO -0.01 0.19 0.00 -0.09 -1.16 0.00 0.00 179.01 177.94 1yqz h ARG 170 N 0.00 0.00 0.00 2.33 2.43 -0.89 -3.46 114.38 114.79 1yqz h ARG 170 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yqz h ARG 170 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1yqz h ARG 170 CO 0.02 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 1yqz n GLY 171 N 0.11 1.09 3.96 2.80 0.00 -0.34 -5.09 105.19 107.73 1yqz n GLY 171 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1yqz n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yqz s LEU 172 N 0.00 2.97 -0.50 0.99 1.02 -0.47 -5.01 118.68 117.68 1yqz s LEU 172 Ca 0.00 -0.01 0.03 0.00 0.02 0.00 0.00 54.13 54.18 1yqz s LEU 172 Cb 0.00 -2.50 0.13 0.00 0.02 0.00 0.00 46.19 43.84 1yqz s LEU 172 CO 0.00 -1.74 0.24 -1.00 0.02 0.00 0.00 176.35 173.88 1yqz s HIS 173 N -3.17 3.31 0.40 0.29 3.76 0.22 -4.31 115.29 115.80 1yqz s HIS 173 Ca 0.64 -3.09 -0.07 0.00 -0.15 0.00 0.00 55.06 52.39 1yqz s HIS 173 Cb -0.08 -2.89 -0.05 0.00 1.11 0.00 0.00 32.58 30.68 1yqz s HIS 173 CO 0.44 -0.79 0.72 -1.25 -0.85 0.00 0.00 174.74 173.01 1yqz s PRO 174 N -0.04 3.66 -0.02 8.40 0.04 -1.26 -1.90 135.00 143.87 1yqz s PRO 174 Ca 0.16 0.25 0.04 0.00 0.04 0.00 0.00 61.00 61.48 1yqz s PRO 174 Cb -0.24 -2.45 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 1yqz s PRO 174 CO -0.02 -0.03 -0.13 0.99 0.04 0.00 0.00 177.00 177.85 1yqz s THR 175 N -2.43 1.07 -0.14 1.26 2.01 -0.19 -4.21 115.64 113.00 1yqz s THR 175 Ca 0.48 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1yqz s THR 175 Cb -0.10 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1yqz s THR 175 CO 0.36 0.31 0.01 -0.22 -0.69 0.00 0.00 174.62 174.39 1yqz s LEU 176 N -0.09 3.55 0.10 4.42 2.96 -0.55 -0.32 118.68 128.76 1yqz s LEU 176 Ca 0.01 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1yqz s LEU 176 Cb -0.08 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1yqz s LEU 176 CO 0.00 0.23 -0.14 0.27 -1.32 0.00 0.00 176.35 175.40 1yqz s ILE 177 N -0.00 1.23 -0.08 6.68 -4.36 -0.41 -1.13 121.20 123.13 1yqz s ILE 177 Ca 0.03 -1.57 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 1yqz s ILE 177 Cb -0.13 -1.37 0.02 0.00 1.25 0.00 0.00 42.46 42.24 1yqz s ILE 177 CO 0.02 -0.36 0.28 -2.28 0.24 0.00 0.00 174.94 172.84 1yqz s HIS 178 N -1.86 -0.25 0.49 1.37 2.46 -1.00 -0.75 115.29 115.75 1yqz s HIS 178 Ca 0.05 0.57 0.40 0.00 0.47 0.00 0.00 55.06 56.55 1yqz s HIS 178 Cb -0.06 0.09 2.18 0.00 -0.13 0.00 0.00 32.58 34.65 1yqz s HIS 178 CO 0.02 -0.22 2.23 0.07 -2.47 0.00 0.00 174.74 174.38 1yqz h ARG 179 N 5.17 0.00 0.00 2.88 0.11 -1.84 0.73 114.38 121.43 1yqz h ARG 179 Ca -0.27 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.73 1yqz h ARG 179 Cb 1.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 1yqz h ARG 179 CO 0.35 0.00 -0.07 -1.13 0.10 0.00 0.00 179.97 179.22 1yqz n SER 180 N -2.92 -0.23 -1.02 0.08 3.41 -1.26 -3.88 113.62 107.81 1yqz n SER 180 Ca -0.03 -1.44 0.11 0.00 -0.26 0.00 0.00 58.87 57.25 1yqz n SER 180 Cb 0.07 0.46 0.26 0.00 -0.26 0.00 0.00 64.21 64.75 1yqz n SER 180 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1yqz n ASP 181 N -2.36 3.01 -3.88 4.04 5.68 -1.26 -3.33 116.55 118.45 1yqz n ASP 181 Ca 0.01 -1.94 -0.42 0.00 -0.50 0.00 0.00 54.79 51.94 1yqz n ASP 181 Cb 0.13 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1yqz n ASP 181 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1yqz n LYS 182 N 1.17 3.25 -2.09 0.11 5.02 -1.26 -4.98 118.16 119.38 1yqz n LYS 182 Ca 0.19 -3.12 -0.30 0.00 -2.02 0.00 0.00 58.31 53.06 1yqz n LYS 182 Cb 0.52 -3.12 0.01 0.00 -0.02 0.00 0.00 35.03 32.41 1yqz n LYS 182 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1yqz s ILE 183 N 1.90 4.70 -0.90 -0.18 -4.36 -1.26 -4.36 121.20 116.74 1yqz s ILE 183 Ca 0.44 0.66 -0.23 0.00 -0.26 0.00 0.00 60.65 61.25 1yqz s ILE 183 Cb 0.11 -3.85 0.03 0.00 1.25 0.00 0.00 42.46 40.00 1yqz s ILE 183 CO -0.03 -1.03 0.52 -3.20 0.24 0.00 0.00 174.94 171.43 1yqz n ASN 184 N -2.62 -3.28 0.33 4.36 5.15 0.14 -4.78 115.26 114.56 1yqz n ASN 184 Ca 0.04 -0.98 0.18 0.00 -0.60 0.00 0.00 54.58 53.22 1yqz n ASN 184 Cb 0.54 -1.23 0.96 0.00 -0.53 0.00 0.00 39.78 39.53 1yqz n ASN 184 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 1yqz h LYS 185 N -1.17 0.00 0.00 1.20 2.10 -1.83 -1.71 116.57 115.16 1yqz h LYS 185 Ca -0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.10 1yqz h LYS 185 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1yqz h LYS 185 CO 0.38 0.00 0.00 -0.07 -2.00 0.00 0.00 179.45 177.76 1yqz h LEU 186 N 0.00 0.00 -9.90 7.07 3.38 -1.97 -3.44 115.31 110.45 1yqz h LEU 186 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1yqz h LEU 186 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1yqz h LEU 186 CO 0.00 0.00 -0.51 -0.32 0.09 0.00 0.00 178.44 177.70 1yqz s MET 187 N -3.30 3.39 0.22 1.13 1.75 -0.64 -4.83 119.30 117.02 1yqz s MET 187 Ca 0.06 -0.48 -0.32 0.00 -1.25 0.00 0.00 55.69 53.70 1yqz s MET 187 Cb 0.10 -3.00 -0.13 0.00 2.84 0.00 0.00 34.83 34.63 1yqz s MET 187 CO 0.49 0.60 1.46 -0.25 -0.65 0.00 0.00 175.02 176.67 1yqz n ASP 188 N 0.21 2.86 -0.17 1.11 10.43 -1.26 -4.85 116.55 124.88 1yqz n ASP 188 Ca -0.06 1.13 0.17 0.00 2.57 0.00 0.00 54.79 58.60 1yqz n ASP 188 Cb 0.51 -1.43 0.53 0.00 1.84 0.00 0.00 41.12 42.58 1yqz n ASP 188 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yqz h ALA 189 N 4.68 2.20 -0.22 2.24 0.00 -1.91 -0.61 119.26 125.64 1yqz h ALA 189 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1yqz h ALA 189 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1yqz h ALA 189 CO 0.79 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.22 1yqz n ASP 190 N -4.47 1.49 -0.50 0.00 5.75 -1.26 -3.70 116.55 113.87 1yqz n ASP 190 Ca 0.15 -1.84 0.05 0.00 -0.01 0.00 0.00 54.79 53.14 1yqz n ASP 190 Cb 0.60 -0.15 0.10 0.00 -1.03 0.00 0.00 41.12 40.64 1yqz n ASP 190 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1yqz n MET 191 N 0.26 2.13 0.00 0.11 2.81 -0.24 -4.60 117.12 117.59 1yqz n MET 191 Ca 0.13 -1.70 0.13 0.00 -1.81 0.00 0.00 57.70 54.44 1yqz n MET 191 Cb 0.27 -1.22 0.25 0.00 -0.71 0.00 0.00 33.22 31.82 1yqz n MET 191 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1yqz n ASN 192 N 0.42 2.06 -0.32 7.83 3.02 -1.24 -4.50 115.26 122.53 1yqz n ASN 192 Ca 0.09 -1.59 0.26 0.00 -0.03 0.00 0.00 54.58 53.31 1yqz n ASN 192 Cb 0.35 0.11 0.58 0.00 -0.61 0.00 0.00 39.78 40.21 1yqz n ASN 192 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1yqz h GLN 193 N 3.04 0.26 -0.01 3.52 5.75 -1.83 -0.01 115.11 125.84 1yqz h GLN 193 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1yqz h GLN 193 Cb 0.73 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 1yqz h GLN 193 CO 0.00 0.17 0.01 -1.35 -2.65 0.00 0.00 178.83 175.01 1yqz h PRO 194 N 0.27 0.00 -0.05 -2.39 0.11 -1.97 -0.30 132.00 127.67 1yqz h PRO 194 Ca 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.69 1yqz h PRO 194 Cb 1.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.83 1yqz h PRO 194 CO -0.22 0.00 0.02 0.82 -0.21 0.00 0.00 178.00 178.41 1yqz h ILE 195 N 0.00 1.13 -0.30 4.15 2.04 -1.34 -0.51 117.51 122.68 1yqz h ILE 195 Ca 0.00 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 1yqz h ILE 195 Cb 0.02 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1yqz h ILE 195 CO -0.00 0.11 -0.17 -0.07 0.00 0.00 0.00 178.15 178.01 1yqz h LEU 196 N -0.07 0.53 -0.63 1.44 3.38 -1.28 -2.27 115.31 116.41 1yqz h LEU 196 Ca 0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1yqz h LEU 196 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1yqz h LEU 196 CO -0.00 0.72 0.07 0.44 0.09 0.00 0.00 178.44 179.76 1yqz h ASP 197 N 0.49 1.03 -0.24 -0.43 3.45 -0.89 -1.42 116.42 118.40 1yqz h ASP 197 Ca 0.08 -0.28 -0.09 0.00 0.43 0.00 0.00 57.03 57.18 1yqz h ASP 197 Cb 0.58 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1yqz h ASP 197 CO 0.04 1.05 -0.14 -0.33 -1.57 0.00 0.00 179.24 178.29 1yqz h GLU 198 N 0.97 0.66 -0.01 3.56 4.39 -0.86 0.50 114.58 123.78 1yqz h GLU 198 Ca 0.19 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1yqz h GLU 198 Cb 0.48 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1yqz h GLU 198 CO 0.02 0.78 0.00 -0.07 -1.16 0.00 0.00 179.01 178.58 1yqz h LEU 199 N 0.60 0.02 -0.58 1.33 3.38 -1.20 -2.95 115.31 115.92 1yqz h LEU 199 Ca 0.10 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1yqz h LEU 199 Cb 0.59 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1yqz h LEU 199 CO 0.04 0.28 0.37 0.44 0.09 0.00 0.00 178.44 179.65 1yqz h ASP 200 N -0.23 0.62 -0.39 -0.43 3.32 -1.04 0.27 116.42 118.53 1yqz h ASP 200 Ca 0.00 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1yqz h ASP 200 Cb 0.27 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1yqz h ASP 200 CO 0.00 0.44 0.27 0.50 -1.72 0.00 0.00 179.24 178.73 1yqz h LYS 201 N 0.74 0.29 -0.59 3.56 3.64 -0.91 -0.92 116.57 122.38 1yqz h LYS 201 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1yqz h LYS 201 Cb -0.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1yqz h LYS 201 CO -0.07 0.19 0.00 0.54 -2.27 0.00 0.00 179.45 177.84 1yqz n ARG 202 N -4.48 2.66 -3.55 1.90 1.74 -0.93 -4.96 116.66 109.04 1yqz n ARG 202 Ca 0.05 -2.47 -0.26 0.00 -0.77 0.00 0.00 57.85 54.40 1yqz n ARG 202 Cb 0.25 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1yqz n ARG 202 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1yqz n GLU 203 N 1.43 -5.28 -3.18 5.56 1.02 -0.35 -4.95 120.64 114.89 1yqz n GLU 203 Ca 0.21 0.67 -0.41 0.00 -0.02 0.00 0.00 57.16 57.62 1yqz n GLU 203 Cb 0.58 -5.55 -0.07 0.00 -0.02 0.00 0.00 31.44 26.39 1yqz n GLU 203 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yqz s ILE 204 N -3.19 4.99 0.54 -3.67 1.01 -0.03 -5.01 121.20 115.83 1yqz s ILE 204 Ca 0.52 0.74 -0.21 0.00 0.00 0.00 0.00 60.65 61.70 1yqz s ILE 204 Cb -0.25 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1yqz s ILE 204 CO 0.64 -0.10 1.24 -2.84 0.00 0.00 0.00 174.94 173.89 1yqz s PRO 205 N 2.48 3.28 0.00 2.79 0.02 -1.26 -4.44 135.00 137.86 1yqz s PRO 205 Ca 0.23 1.94 -0.16 0.00 0.02 0.00 0.00 61.00 63.02 1yqz s PRO 205 Cb -0.15 -2.18 0.03 0.00 0.02 0.00 0.00 34.50 32.21 1yqz s PRO 205 CO 0.11 -0.99 0.35 1.52 -0.33 0.00 0.00 177.00 177.66 1yqz s TYR 206 N -1.49 -0.21 -0.05 6.54 -0.85 -1.26 -1.48 117.35 118.55 1yqz s TYR 206 Ca 0.71 0.27 -0.02 0.00 -0.52 0.00 0.00 57.07 57.51 1yqz s TYR 206 Cb -0.33 0.14 0.04 0.00 0.38 0.00 0.00 41.96 42.18 1yqz s TYR 206 CO 0.38 -0.45 0.09 1.03 -1.52 0.00 0.00 175.55 175.08 1yqz s ARG 207 N -1.70 -0.03 0.37 -3.49 0.52 -0.29 -4.96 118.95 109.38 1yqz s ARG 207 Ca -0.11 0.39 0.04 0.00 -0.52 0.00 0.00 55.73 55.54 1yqz s ARG 207 Cb -0.03 -0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.06 1yqz s ARG 207 CO 0.02 -0.28 0.54 -0.51 0.02 0.00 0.00 175.30 175.09 1yqz s LEU 208 N 1.91 3.87 -1.46 2.53 1.43 -1.26 -2.37 118.68 123.33 1yqz s LEU 208 Ca 0.01 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1yqz s LEU 208 Cb -0.12 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.23 1yqz s LEU 208 CO -0.04 -0.51 0.88 0.59 0.23 0.00 0.00 176.35 177.50 1yqz n ASN 209 N -1.79 -5.63 -4.16 2.29 5.03 0.11 -4.89 115.26 106.22 1yqz n ASN 209 Ca 0.00 -0.50 -0.21 0.00 0.87 0.00 0.00 54.58 54.74 1yqz n ASN 209 Cb 0.58 -4.50 -0.13 0.00 -1.02 0.00 0.00 39.78 34.71 1yqz n ASN 209 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1yqz s GLU 210 N -6.17 0.99 0.06 3.52 2.56 -0.40 -4.83 118.70 114.43 1yqz s GLU 210 Ca 0.50 -0.81 -0.10 0.00 0.00 0.00 0.00 54.97 54.56 1yqz s GLU 210 Cb -0.23 -1.02 0.01 0.00 2.00 0.00 0.00 34.13 34.88 1yqz s GLU 210 CO 0.62 0.25 0.22 -1.21 -0.56 0.00 0.00 175.26 174.58 1yqz s GLU 211 N -1.21 0.78 0.11 4.30 2.02 -1.26 -2.66 118.70 120.77 1yqz s GLU 211 Ca 0.02 -0.72 -0.31 0.00 0.02 0.00 0.00 54.97 53.98 1yqz s GLU 211 Cb -0.08 0.33 -0.07 0.00 0.10 0.00 0.00 34.13 34.40 1yqz s GLU 211 CO 0.01 -0.24 1.26 0.42 0.02 0.00 0.00 175.26 176.73 1yqz s ILE 212 N -3.06 3.68 -0.23 -1.63 1.01 -1.26 -0.76 121.20 118.95 1yqz s ILE 212 Ca -0.01 1.25 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 1yqz s ILE 212 Cb 0.01 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.54 1yqz s ILE 212 CO -0.07 0.12 -0.23 -3.20 0.00 0.00 0.00 174.94 171.57 1yqz n ASN 213 N 3.57 2.09 -3.64 3.58 5.15 0.12 -4.73 115.26 121.40 1yqz n ASN 213 Ca 0.09 -0.01 -0.15 0.00 -0.60 0.00 0.00 54.58 53.91 1yqz n ASN 213 Cb 0.45 -0.45 -0.07 0.00 -0.53 0.00 0.00 39.78 39.17 1yqz n ASN 213 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yqz s ALA 214 N -2.45 -1.22 -0.06 5.20 0.00 -0.43 -5.01 121.76 117.79 1yqz s ALA 214 Ca -0.32 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1yqz s ALA 214 Cb 0.09 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.37 1yqz s ALA 214 CO 0.50 -0.37 -0.13 0.42 0.00 0.00 0.00 175.76 176.18 1yqz s ILE 215 N -1.64 1.21 -0.38 0.00 1.01 -1.26 -0.78 121.20 119.36 1yqz s ILE 215 Ca -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1yqz s ILE 215 Cb -0.02 -1.09 0.14 0.00 0.01 0.00 0.00 42.46 41.50 1yqz s ILE 215 CO 0.04 0.37 0.22 0.21 0.00 0.00 0.00 174.94 175.78 1yqz s ASN 216 N 0.54 3.15 1.53 3.58 3.04 -0.56 -5.00 114.94 121.22 1yqz s ASN 216 Ca -0.13 -2.35 0.00 0.00 0.04 0.00 0.00 52.86 50.42 1yqz s ASN 216 Cb -0.15 -0.61 0.00 0.00 -1.54 0.00 0.00 41.25 38.95 1yqz s ASN 216 CO 0.04 -0.29 0.00 0.61 -3.04 0.00 0.00 177.10 174.42 1yqz n GLY 217 N 3.85 2.76 0.48 1.21 0.00 -1.26 -1.71 105.19 110.52 1yqz n GLY 217 Ca 0.11 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1yqz n GLY 217 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yqz n ASN 218 N 7.59 1.63 -4.59 1.61 4.13 -1.26 -4.84 115.26 119.53 1yqz n ASN 218 Ca 0.00 -1.38 -0.42 0.00 1.68 0.00 0.00 54.58 54.46 1yqz n ASN 218 Cb 0.00 0.10 -0.05 0.00 -1.54 0.00 0.00 39.78 38.28 1yqz n ASN 218 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1yqz s GLU 219 N -2.21 3.79 -0.19 3.52 2.12 -0.69 -1.45 118.70 123.58 1yqz s GLU 219 Ca 0.30 0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.90 1yqz s GLU 219 Cb 0.20 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1yqz s GLU 219 CO 0.41 -0.79 -0.02 0.42 -0.54 0.00 0.00 175.26 174.75 1yqz s ILE 220 N 2.99 3.83 -0.17 -3.70 -1.09 0.13 -1.49 121.20 121.70 1yqz s ILE 220 Ca 0.30 -0.36 -0.07 0.00 -2.23 0.00 0.00 60.65 58.29 1yqz s ILE 220 Cb -0.14 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1yqz s ILE 220 CO 0.15 0.44 0.07 -0.89 -1.23 0.00 0.00 174.94 173.49 1yqz s THR 221 N 0.95 4.89 0.29 2.92 2.01 0.04 -0.94 115.64 125.80 1yqz s THR 221 Ca 0.01 -0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1yqz s THR 221 Cb -0.14 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1yqz s THR 221 CO 0.01 0.49 0.19 -0.36 -0.69 0.00 0.00 174.62 174.26 1yqz s PHE 222 N 0.10 2.93 0.29 4.92 0.40 0.05 0.11 117.98 126.78 1yqz s PHE 222 Ca 0.06 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1yqz s PHE 222 Cb -0.12 -1.52 0.53 0.00 0.51 0.00 0.00 43.02 42.42 1yqz s PHE 222 CO 0.00 0.41 1.88 -0.22 0.70 0.00 0.00 175.22 177.99 1yqz h LYS 223 N 1.49 1.00 0.00 0.44 3.64 -1.23 0.56 116.57 122.47 1yqz h LYS 223 Ca -0.46 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1yqz h LYS 223 Cb 1.25 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1yqz h LYS 223 CO 0.60 0.66 0.00 0.66 -2.27 0.00 0.00 179.45 179.11 1yqz h SER 224 N 1.03 0.00 0.00 4.20 4.64 -1.88 -3.45 113.55 118.09 1yqz h SER 224 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1yqz h SER 224 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1yqz h SER 224 CO -0.19 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 1yqz n GLY 225 N -0.64 0.29 3.78 -0.77 0.00 0.19 -5.07 105.19 102.96 1yqz n GLY 225 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1yqz n GLY 225 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yqz s LYS 226 N -0.81 3.48 -0.10 1.61 2.20 -1.26 -4.76 119.74 120.12 1yqz s LYS 226 Ca 0.00 1.61 0.01 0.00 -0.36 0.00 0.00 55.97 57.22 1yqz s LYS 226 Cb 0.00 -2.09 0.02 0.00 -1.51 0.00 0.00 37.83 34.25 1yqz s LYS 226 CO 0.00 -0.74 -0.11 0.08 -0.36 0.00 0.00 175.35 174.22 1yqz s VAL 227 N -1.76 1.15 0.06 4.02 1.01 -1.26 -0.77 120.40 122.85 1yqz s VAL 227 Ca 0.70 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 1yqz s VAL 227 Cb -0.24 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1yqz s VAL 227 CO 0.27 0.37 -0.04 -1.61 0.00 0.00 0.00 175.10 174.10 1yqz s GLU 228 N 1.20 0.67 -0.15 2.72 2.02 -0.12 -4.98 118.70 120.06 1yqz s GLU 228 Ca -0.04 -1.24 -0.05 0.00 0.02 0.00 0.00 54.97 53.66 1yqz s GLU 228 Cb -0.14 0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.16 1yqz s GLU 228 CO -0.03 -0.09 0.01 -1.01 0.02 0.00 0.00 175.26 174.17 1yqz s HIS 229 N -3.82 3.16 0.06 1.61 3.76 -1.26 0.20 115.29 118.99 1yqz s HIS 229 Ca 0.08 -0.03 0.04 0.00 -0.15 0.00 0.00 55.06 55.01 1yqz s HIS 229 Cb 0.07 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 1yqz s HIS 229 CO -0.09 0.17 -0.12 0.71 -0.85 0.00 0.00 174.74 174.56 1yqz s TYR 230 N 0.07 1.04 -0.14 1.40 1.51 -0.53 -4.97 117.35 115.73 1yqz s TYR 230 Ca 0.03 -0.48 0.17 0.00 -1.01 0.00 0.00 57.07 55.78 1yqz s TYR 230 Cb -0.13 -0.59 -0.09 0.00 -0.11 0.00 0.00 41.96 41.04 1yqz s TYR 230 CO 0.02 0.01 0.93 -0.44 -1.11 0.00 0.00 175.55 174.96 1yqz h ASP 231 N 4.31 0.00 -5.02 2.29 3.32 -1.24 -3.43 116.42 116.65 1yqz h ASP 231 Ca -0.39 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1yqz h ASP 231 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 1yqz h ASP 231 CO 0.41 0.49 0.08 -0.32 -1.72 0.00 0.00 179.24 178.18 1yqz s MET 232 N -2.99 1.10 -0.04 3.56 1.75 -1.08 -4.90 119.30 116.69 1yqz s MET 232 Ca -0.02 -0.29 0.01 0.00 -1.25 0.00 0.00 55.69 54.15 1yqz s MET 232 Cb 0.09 0.50 0.02 0.00 2.84 0.00 0.00 34.83 38.27 1yqz s MET 232 CO 0.80 -0.42 -0.06 0.42 -0.65 0.00 0.00 175.02 175.12 1yqz s ILE 233 N -2.76 0.59 -0.21 10.11 1.01 -0.26 -1.09 121.20 128.59 1yqz s ILE 233 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1yqz s ILE 233 Cb -0.00 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.90 1yqz s ILE 233 CO -0.04 0.23 -0.14 -0.63 0.00 0.00 0.00 174.94 174.35 1yqz s ILE 234 N 0.71 2.37 -0.27 2.92 -1.09 -0.05 -0.95 121.20 124.84 1yqz s ILE 234 Ca -0.10 -1.03 -0.14 0.00 -2.23 0.00 0.00 60.65 57.15 1yqz s ILE 234 Cb -0.13 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1yqz s ILE 234 CO 0.01 0.36 0.32 -1.61 -1.23 0.00 0.00 174.94 172.79 1yqz s GLU 235 N 1.28 4.01 -0.63 2.79 2.02 0.21 -1.23 118.70 127.16 1yqz s GLU 235 Ca 0.02 -0.05 0.06 0.00 0.02 0.00 0.00 54.97 55.02 1yqz s GLU 235 Cb -0.15 -3.65 0.24 0.00 0.10 0.00 0.00 34.13 30.68 1yqz s GLU 235 CO -0.09 -0.23 0.71 0.41 0.02 0.00 0.00 175.26 176.09 1yqz n GLY 236 N 4.72 4.63 2.56 -1.39 0.00 0.74 -4.44 105.19 112.02 1yqz n GLY 236 Ca -0.10 -2.68 -0.33 0.00 0.00 0.00 0.00 46.02 42.91 1yqz n GLY 236 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yqz n VAL 237 N 0.97 3.11 0.00 1.61 0.24 -1.26 -4.22 118.33 118.78 1yqz n VAL 237 Ca 0.29 -4.21 0.00 0.00 -2.04 0.00 0.00 64.34 58.37 1yqz n VAL 237 Cb 0.41 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 1yqz n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yqz n GLY 238 N -0.62 -0.56 3.31 7.63 0.00 -1.26 -4.63 105.19 109.06 1yqz n GLY 238 Ca 0.50 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 1yqz n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yqz s THR 239 N -1.18 0.63 0.03 2.61 -4.23 -1.26 -0.78 115.64 111.45 1yqz s THR 239 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1yqz s THR 239 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 1yqz s THR 239 CO 0.00 -0.09 -0.07 -1.38 -0.54 0.00 0.00 174.62 172.54 1yqz s HIS 240 N -3.70 0.58 0.37 3.99 -3.43 -0.11 -4.83 115.29 108.17 1yqz s HIS 240 Ca 0.35 -0.41 -0.27 0.00 -0.80 0.00 0.00 55.06 53.93 1yqz s HIS 240 Cb 0.07 -0.36 -0.09 0.00 -1.43 0.00 0.00 32.58 30.78 1yqz s HIS 240 CO 0.12 -0.08 1.27 -1.25 -2.00 0.00 0.00 174.74 172.80 1yqz s PRO 241 N -1.26 4.15 -1.31 -0.38 0.04 -1.26 -0.98 135.00 134.00 1yqz s PRO 241 Ca -0.08 2.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 1yqz s PRO 241 Cb -0.08 -2.87 0.13 0.00 0.04 0.00 0.00 34.50 31.72 1yqz s PRO 241 CO 0.00 -0.32 1.86 0.09 0.04 0.00 0.00 177.00 178.67 1yqz n ASN 242 N 0.40 4.83 0.00 6.66 5.03 -0.46 -4.56 115.26 127.16 1yqz n ASN 242 Ca 0.02 -3.01 0.00 0.00 0.87 0.00 0.00 54.58 52.46 1yqz n ASN 242 Cb 0.44 -1.56 0.00 0.00 -1.02 0.00 0.00 39.78 37.64 1yqz n ASN 242 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1yqz n SER 243 N 5.06 1.00 -0.21 6.41 3.41 -1.26 -4.75 113.62 123.28 1yqz n SER 243 Ca 0.43 -1.27 0.06 0.00 -0.26 0.00 0.00 58.87 57.83 1yqz n SER 243 Cb 0.39 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.66 1yqz n SER 243 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1yqz h LYS 244 N 0.00 0.80 0.00 4.33 1.63 -1.92 -0.36 116.57 121.04 1yqz h LYS 244 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1yqz h LYS 244 Cb 0.32 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1yqz h LYS 244 CO 0.00 0.53 0.00 1.97 -3.45 0.00 0.00 179.45 178.50 1yqz n PHE 245 N -4.48 0.02 0.03 1.91 1.16 -1.26 -2.23 117.46 112.61 1yqz n PHE 245 Ca 0.11 0.01 0.11 0.00 -1.87 0.00 0.00 57.45 55.82 1yqz n PHE 245 Cb 0.22 -0.52 -0.11 0.00 -1.61 0.00 0.00 39.48 37.47 1yqz n PHE 245 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1yqz n ILE 246 N -1.52 0.24 -0.34 1.97 5.41 -0.15 -3.81 119.36 121.16 1yqz n ILE 246 Ca 0.03 -0.52 0.10 0.00 1.00 0.00 0.00 62.75 63.35 1yqz n ILE 246 Cb 0.13 -0.13 0.29 0.00 -0.71 0.00 0.00 39.64 39.23 1yqz n ILE 246 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1yqz h GLU 247 N 0.00 0.84 0.00 0.38 5.08 -1.37 -1.94 114.58 117.57 1yqz h GLU 247 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1yqz h GLU 247 Cb 1.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1yqz h GLU 247 CO 0.00 0.56 0.00 -1.13 -1.00 0.00 0.00 179.01 177.44 1yqz n SER 248 N -4.64 0.75 -4.16 1.42 3.41 -1.26 -4.83 113.62 104.32 1yqz n SER 248 Ca 0.20 0.64 -0.30 0.00 -0.26 0.00 0.00 58.87 59.15 1yqz n SER 248 Cb 0.44 -0.82 0.18 0.00 -0.26 0.00 0.00 64.21 63.75 1yqz n SER 248 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1yqz s SER 249 N -4.40 3.12 0.00 4.04 1.04 -0.73 -4.97 113.70 111.80 1yqz s SER 249 Ca 0.06 0.30 0.23 0.00 0.48 0.00 0.00 55.95 57.02 1yqz s SER 249 Cb 0.10 -0.37 1.16 0.00 0.10 0.00 0.00 66.02 67.01 1yqz s SER 249 CO 0.47 -2.74 1.77 0.59 0.98 0.00 0.00 173.24 174.31 1yqz n ASN 250 N -3.78 0.62 -4.72 7.02 3.02 -1.26 -4.87 115.26 111.30 1yqz n ASN 250 Ca 0.15 -1.43 -0.42 0.00 -0.03 0.00 0.00 54.58 52.85 1yqz n ASN 250 Cb 0.59 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 1yqz n ASN 250 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yqz s ILE 251 N -1.94 3.40 -0.08 2.41 1.01 -1.26 -4.80 121.20 119.93 1yqz s ILE 251 Ca 0.34 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.74 1yqz s ILE 251 Cb 0.17 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1yqz s ILE 251 CO 0.27 0.10 1.14 -0.75 0.00 0.00 0.00 174.94 175.71 1yqz s LYS 252 N 0.76 4.36 0.11 2.79 2.47 -1.26 -4.94 119.74 124.04 1yqz s LYS 252 Ca 0.61 1.58 0.08 0.00 -1.56 0.00 0.00 55.97 56.69 1yqz s LYS 252 Cb -0.35 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 1yqz s LYS 252 CO 0.32 -0.43 -0.16 -0.51 0.16 0.00 0.00 175.35 174.73 1yqz s LEU 253 N 2.25 2.79 0.86 5.43 1.43 -1.26 -4.15 118.68 126.03 1yqz s LEU 253 Ca 0.53 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1yqz s LEU 253 Cb -0.22 -1.62 0.16 0.00 0.03 0.00 0.00 46.19 44.53 1yqz s LEU 253 CO 0.20 0.18 1.19 1.51 0.23 0.00 0.00 176.35 179.65 1yqz s ASP 254 N -2.17 3.75 0.22 2.29 1.47 0.28 -4.92 116.67 117.58 1yqz s ASP 254 Ca 0.19 0.16 0.20 0.00 1.18 0.00 0.00 52.55 54.28 1yqz s ASP 254 Cb -0.11 -0.40 0.90 0.00 -0.34 0.00 0.00 42.92 42.98 1yqz s ASP 254 CO 0.11 -2.31 1.61 -2.11 0.68 0.00 0.00 175.17 173.16 1yqz n ARG 255 N -3.39 0.14 -0.01 2.11 1.85 -1.26 -1.70 116.66 114.41 1yqz n ARG 255 Ca 0.14 0.45 0.12 0.00 -1.00 0.00 0.00 57.85 57.57 1yqz n ARG 255 Cb 0.60 -1.81 0.21 0.00 -1.05 0.00 0.00 32.46 30.41 1yqz n ARG 255 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1yqz n LYS 256 N -2.09 2.17 -0.30 2.89 5.02 -1.26 -4.96 118.16 119.63 1yqz n LYS 256 Ca 0.01 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 1yqz n LYS 256 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1yqz n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqz n GLY 257 N 1.31 0.85 3.98 0.72 0.00 -0.69 -4.75 105.19 106.63 1yqz n GLY 257 Ca 0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1yqz n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yqz s PHE 258 N -2.00 3.10 -0.34 1.61 0.40 -1.26 -4.61 117.98 114.88 1yqz s PHE 258 Ca 0.00 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.11 1yqz s PHE 258 Cb 0.00 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.44 1yqz s PHE 258 CO 0.00 -0.14 0.13 0.42 0.70 0.00 0.00 175.22 176.32 1yqz s ILE 259 N -2.28 4.07 0.26 0.64 1.01 0.18 -0.55 121.20 124.53 1yqz s ILE 259 Ca 0.47 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1yqz s ILE 259 Cb -0.10 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 1yqz s ILE 259 CO 0.33 -0.12 1.15 -2.16 0.00 0.00 0.00 174.94 174.14 1yqz s PRO 260 N 1.47 4.56 0.13 2.79 0.04 -1.26 -1.28 135.00 141.46 1yqz s PRO 260 Ca 0.01 1.88 0.04 0.00 0.04 0.00 0.00 61.00 62.97 1yqz s PRO 260 Cb -0.19 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1yqz s PRO 260 CO 0.04 0.08 -0.09 0.14 0.04 0.00 0.00 177.00 177.20 1yqz s VAL 261 N -0.87 1.04 0.32 -0.36 -7.23 -0.63 -4.63 120.40 108.05 1yqz s VAL 261 Ca 0.47 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 1yqz s VAL 261 Cb -0.33 -1.75 0.07 0.00 0.56 0.00 0.00 36.38 34.93 1yqz s VAL 261 CO 0.42 -0.75 0.44 -0.46 -0.31 0.00 0.00 175.10 174.44 1yqz n ASN 262 N -0.06 0.23 0.00 4.85 0.23 -0.75 -4.69 115.26 115.07 1yqz n ASN 262 Ca -0.11 -1.28 0.08 0.00 -0.53 0.00 0.00 54.58 52.73 1yqz n ASN 262 Cb 0.60 -0.32 0.42 0.00 -2.08 0.00 0.00 39.78 38.40 1yqz n ASN 262 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1yqz n ASP 263 N -3.17 0.00 -1.21 0.53 8.00 -1.26 -1.31 116.55 118.13 1yqz n ASP 263 Ca 0.06 -0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.64 1yqz n ASP 263 Cb 0.22 -0.24 0.29 0.00 -0.02 0.00 0.00 41.12 41.36 1yqz n ASP 263 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yqz n LYS 264 N -1.24 2.84 -2.25 -1.24 5.02 -1.26 -0.47 118.16 119.56 1yqz n LYS 264 Ca 0.08 -2.55 -0.21 0.00 -2.02 0.00 0.00 58.31 53.61 1yqz n LYS 264 Cb 0.12 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1yqz n LYS 264 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1yqz n PHE 265 N 1.34 -0.82 -3.16 2.13 3.01 -0.43 -4.71 117.46 114.82 1yqz n PHE 265 Ca 0.22 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.30 1yqz n PHE 265 Cb 0.60 -3.88 -0.06 0.00 -0.01 0.00 0.00 39.48 36.13 1yqz n PHE 265 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1yqz s GLU 266 N -4.80 4.26 0.47 -1.08 2.02 -1.26 -1.54 118.70 116.77 1yqz s GLU 266 Ca 0.00 0.83 -0.06 0.00 0.02 0.00 0.00 54.97 55.76 1yqz s GLU 266 Cb 0.00 -3.06 0.10 0.00 0.10 0.00 0.00 34.13 31.28 1yqz s GLU 266 CO 0.00 0.51 0.64 0.25 0.02 0.00 0.00 175.26 176.68 1yqz n THR 267 N 1.17 0.00 0.50 3.63 -2.24 -0.46 -1.81 114.28 115.06 1yqz n THR 267 Ca -0.06 -0.62 0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1yqz n THR 267 Cb 0.51 -1.54 0.45 0.00 -2.10 0.00 0.00 70.33 67.65 1yqz n THR 267 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1yqz n ASN 268 N -3.29 0.54 -4.72 3.42 6.94 -1.26 -4.70 115.26 112.19 1yqz n ASN 268 Ca 0.09 0.61 -0.36 0.00 -0.02 0.00 0.00 54.58 54.90 1yqz n ASN 268 Cb 0.31 -0.73 -0.08 0.00 -2.36 0.00 0.00 39.78 36.91 1yqz n ASN 268 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1yqz s VAL 269 N -3.20 5.35 0.25 3.53 1.01 -1.26 -5.04 120.40 121.04 1yqz s VAL 269 Ca 0.07 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1yqz s VAL 269 Cb 0.11 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 1yqz s VAL 269 CO 0.42 0.40 1.24 -2.65 0.00 0.00 0.00 175.10 174.51 1yqz n PRO 270 N 3.68 1.70 -0.98 2.72 -0.02 -1.26 -2.20 135.00 138.64 1yqz n PRO 270 Ca -0.14 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1yqz n PRO 270 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1yqz n PRO 270 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yqz n ASN 271 N 1.67 -4.10 -4.18 2.55 3.02 -1.26 -4.99 115.26 107.97 1yqz n ASN 271 Ca 0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.33 1yqz n ASN 271 Cb 0.31 -1.87 -0.16 0.00 -0.61 0.00 0.00 39.78 37.45 1yqz n ASN 271 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yqz s ILE 272 N -1.60 2.26 0.21 2.41 1.01 -0.94 -1.34 121.20 123.21 1yqz s ILE 272 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1yqz s ILE 272 Cb 0.00 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1yqz s ILE 272 CO 0.00 0.53 0.04 -0.31 0.00 0.00 0.00 174.94 175.21 1yqz s TYR 273 N 1.00 2.87 -0.01 3.97 2.02 0.30 -1.36 117.35 126.15 1yqz s TYR 273 Ca -0.02 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1yqz s TYR 273 Cb -0.15 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 1yqz s TYR 273 CO -0.05 0.55 -0.00 0.00 -1.57 0.00 0.00 175.55 174.47 1yqz s ALA 274 N -1.97 0.16 0.22 3.71 0.00 -0.59 -0.55 121.76 122.75 1yqz s ALA 274 Ca 0.30 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1yqz s ALA 274 Cb -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1yqz s ALA 274 CO 0.20 -0.01 0.22 0.96 0.00 0.00 0.00 175.76 177.13 1yqz s ILE 275 N 0.38 0.00 0.00 0.00 -4.36 -0.52 -4.76 121.20 111.93 1yqz s ILE 275 Ca -0.03 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 1yqz s ILE 275 Cb -0.05 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1yqz s ILE 275 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 1yqz n GLY 276 N -0.33 -1.28 0.29 6.27 0.00 -1.26 -4.07 105.19 104.81 1yqz n GLY 276 Ca 0.02 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.87 1yqz n GLY 276 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yqz h ASP 277 N 1.62 0.00 1.20 1.61 3.32 -1.90 -1.92 116.42 120.35 1yqz h ASP 277 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yqz h ASP 277 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yqz h ASP 277 CO 0.00 0.02 -0.01 -0.29 -1.72 0.00 0.00 179.24 177.24 1yqz h ILE 278 N 0.00 0.02 -3.09 0.35 6.09 -1.80 -3.46 117.51 115.63 1yqz h ILE 278 Ca -0.00 -0.62 -0.59 0.00 -1.37 0.00 0.00 64.86 62.27 1yqz h ILE 278 Cb 0.05 1.61 -0.04 0.00 0.47 0.00 0.00 36.82 38.91 1yqz h ILE 278 CO 0.00 0.01 -0.27 0.00 -3.07 0.00 0.00 178.15 174.82 1yqz s ALA 279 N -3.58 3.75 0.10 0.18 0.00 -0.72 -0.65 121.76 120.83 1yqz s ALA 279 Ca 0.02 -0.42 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1yqz s ALA 279 Cb 0.08 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1yqz s ALA 279 CO 0.57 0.59 -0.26 0.95 0.00 0.00 0.00 175.76 177.60 1yqz s THR 280 N -1.41 2.27 0.00 0.00 -4.23 -0.40 -4.72 115.64 107.15 1yqz s THR 280 Ca 0.33 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1yqz s THR 280 Cb -0.14 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1yqz s THR 280 CO 0.18 0.18 0.00 -0.24 -0.54 0.00 0.00 174.62 174.21 1yqz n SER 281 N 1.19 0.27 -4.03 3.99 2.88 0.03 -1.61 113.62 116.33 1yqz n SER 281 Ca -0.17 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.28 1yqz n SER 281 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 1yqz n SER 281 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1yqz s HIS 282 N 2.56 0.53 0.62 0.66 -3.43 -1.26 -1.44 115.29 113.53 1yqz s HIS 282 Ca 0.00 -0.96 -0.16 0.00 -0.80 0.00 0.00 55.06 53.14 1yqz s HIS 282 Cb 0.00 -0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 30.85 1yqz s HIS 282 CO 0.00 -0.54 1.09 0.71 -2.00 0.00 0.00 174.74 174.00 1yqz s TYR 283 N -3.96 2.77 0.06 0.38 1.51 -0.07 -0.73 117.35 117.30 1yqz s TYR 283 Ca 0.15 1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 57.74 1yqz s TYR 283 Cb 0.06 -3.12 -0.26 0.00 -0.11 0.00 0.00 41.96 38.53 1yqz s TYR 283 CO -0.04 -1.44 1.06 -0.09 -1.11 0.00 0.00 175.55 173.93 1yqz h ARG 284 N 0.36 0.20 0.00 -0.62 2.43 -0.66 -3.38 114.38 112.71 1yqz h ARG 284 Ca -0.47 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 1yqz h ARG 284 Cb 1.24 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1yqz h ARG 284 CO 0.56 1.10 -1.16 -2.39 -1.51 0.00 0.00 179.97 176.57 1yqz n HIS 285 N -3.45 0.08 -4.04 2.20 1.44 -1.26 -4.95 115.22 105.24 1yqz n HIS 285 Ca -0.10 0.02 -0.08 0.00 -2.01 0.00 0.00 57.72 55.56 1yqz n HIS 285 Cb 1.02 -0.24 -0.10 0.00 0.12 0.00 0.00 29.99 30.78 1yqz n HIS 285 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1yqz s VAL 286 N -3.16 0.19 -1.37 0.61 -7.23 -1.26 -5.07 120.40 103.12 1yqz s VAL 286 Ca 0.04 -1.40 -0.10 0.00 -1.81 0.00 0.00 61.98 58.70 1yqz s VAL 286 Cb 0.15 -0.95 0.10 0.00 0.56 0.00 0.00 36.38 36.24 1yqz s VAL 286 CO 0.84 -0.77 2.13 -0.67 -0.31 0.00 0.00 175.10 176.33 1yqz n ASP 287 N 0.79 5.43 -4.05 4.85 2.03 -1.26 -4.05 116.55 120.29 1yqz n ASP 287 Ca -0.19 -3.00 -0.11 0.00 0.52 0.00 0.00 54.79 52.02 1yqz n ASP 287 Cb 0.58 -1.52 -0.11 0.00 -0.72 0.00 0.00 41.12 39.35 1yqz n ASP 287 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1yqz s LEU 288 N 0.27 2.31 0.69 -2.67 1.43 -1.26 -5.03 118.68 114.42 1yqz s LEU 288 Ca 0.46 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 1yqz s LEU 288 Cb 0.13 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.35 1yqz s LEU 288 CO -0.04 -0.32 1.14 -2.84 0.23 0.00 0.00 176.35 174.52 1yqz s PRO 289 N -2.13 2.52 -0.09 1.29 0.02 -1.26 -0.89 135.00 134.46 1yqz s PRO 289 Ca -0.07 1.49 -0.13 0.00 0.02 0.00 0.00 61.00 62.31 1yqz s PRO 289 Cb -0.06 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1yqz s PRO 289 CO -0.02 -1.49 0.34 0.00 -0.33 0.00 0.00 177.00 175.50 1yqz s ALA 290 N -2.27 -0.85 -0.10 -1.55 0.00 -0.52 -4.55 121.76 111.92 1yqz s ALA 290 Ca 0.69 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 1yqz s ALA 290 Cb -0.23 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1yqz s ALA 290 CO 0.44 -0.20 -0.03 0.45 0.00 0.00 0.00 175.76 176.42 1yqz s SER 291 N -0.35 2.00 -0.46 0.00 0.15 -1.26 -0.79 113.70 112.99 1yqz s SER 291 Ca -0.05 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.36 1yqz s SER 291 Cb -0.03 -0.64 0.15 0.00 -1.71 0.00 0.00 66.02 63.79 1yqz s SER 291 CO 0.02 -0.17 0.28 -0.69 1.20 0.00 0.00 173.24 173.88 1yqz s VAL 292 N 1.84 1.29 -1.37 4.45 1.01 -1.26 -5.04 120.40 121.32 1yqz s VAL 292 Ca 0.04 -2.69 -0.15 0.00 0.00 0.00 0.00 61.98 59.17 1yqz s VAL 292 Cb -0.13 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1yqz s VAL 292 CO -0.07 -0.97 2.14 -0.81 0.00 0.00 0.00 175.10 175.39 1yqz n PRO 293 N 3.29 2.73 -4.33 2.72 -0.04 -1.26 -4.73 135.00 133.39 1yqz n PRO 293 Ca 0.14 -2.59 -0.17 0.00 -0.04 0.00 0.00 63.50 60.83 1yqz n PRO 293 Cb 0.37 -3.28 -0.10 0.00 -0.04 0.00 0.00 33.50 30.45 1yqz n PRO 293 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yqz s LEU 294 N 2.43 1.82 0.24 1.53 1.43 -1.26 -4.96 118.68 119.92 1yqz s LEU 294 Ca 0.49 -1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1yqz s LEU 294 Cb 0.13 -0.08 0.28 0.00 0.03 0.00 0.00 46.19 46.55 1yqz s LEU 294 CO -0.05 -0.67 1.71 0.00 0.23 0.00 0.00 176.35 177.57 1yqz h ALA 295 N 2.37 1.02 -0.74 4.21 0.00 -1.98 -2.99 119.26 121.15 1yqz h ALA 295 Ca -0.39 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.29 1yqz h ALA 295 Cb 1.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1yqz h ALA 295 CO 0.63 0.59 0.42 2.35 0.00 0.00 0.00 179.25 183.24 1yqz h TRP 296 N 0.71 0.77 -0.24 0.00 7.01 -1.96 -0.95 115.95 121.30 1yqz h TRP 296 Ca 0.12 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.03 1yqz h TRP 296 Cb 0.56 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1yqz h TRP 296 CO 0.03 0.36 -0.37 0.78 -2.79 0.00 0.00 178.44 176.45 1yqz h GLY 297 N 0.76 0.58 0.91 2.65 0.00 -1.83 0.66 103.07 106.80 1yqz h GLY 297 Ca 0.33 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1yqz h GLY 297 CO -0.20 0.50 0.08 0.00 0.00 0.00 0.00 176.54 176.92 1yqz h ALA 298 N 1.15 0.45 -0.31 3.60 0.00 -1.27 -0.94 119.26 121.93 1yqz h ALA 298 Ca 0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1yqz h ALA 298 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1yqz h ALA 298 CO 0.07 0.12 -0.42 0.45 0.00 0.00 0.00 179.25 179.48 1yqz h HIS 299 N 0.39 0.91 -0.31 0.00 -0.00 -1.00 -0.95 115.15 114.18 1yqz h HIS 299 Ca 0.11 -0.28 -0.09 0.00 -0.00 0.00 0.00 60.37 60.11 1yqz h HIS 299 Cb 0.31 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1yqz h HIS 299 CO 0.02 1.04 -0.15 -0.09 -0.00 0.00 0.00 177.93 178.75 1yqz h ARG 300 N 0.61 0.65 -0.55 2.45 9.65 -0.80 -2.29 114.38 124.12 1yqz h ARG 300 Ca 0.05 -0.28 -0.06 0.00 -1.10 0.00 0.00 59.98 58.58 1yqz h ARG 300 Cb 0.97 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 1yqz h ARG 300 CO 0.09 0.87 0.09 0.00 2.80 0.00 0.00 179.97 183.82 1yqz h ALA 301 N 0.76 1.13 -0.69 2.80 0.00 -1.16 -1.37 119.26 120.74 1yqz h ALA 301 Ca 0.07 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1yqz h ALA 301 Cb 0.67 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1yqz h ALA 301 CO 0.05 0.58 0.42 0.00 0.00 0.00 0.00 179.25 180.29 1yqz h ALA 302 N 1.27 0.91 -0.40 0.00 0.00 -0.94 -0.26 119.26 119.84 1yqz h ALA 302 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1yqz h ALA 302 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1yqz h ALA 302 CO 0.01 0.17 -0.04 0.77 0.00 0.00 0.00 179.25 180.16 1yqz h SER 303 N 0.81 0.73 -0.42 0.00 0.02 -0.90 -1.76 113.55 112.03 1yqz h SER 303 Ca 0.28 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1yqz h SER 303 Cb 0.06 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1yqz h SER 303 CO -0.12 0.89 0.20 0.40 -1.14 0.00 0.00 176.83 177.06 1yqz h ILE 304 N 0.55 1.18 -0.61 3.27 2.04 -0.94 -1.41 117.51 121.60 1yqz h ILE 304 Ca 0.11 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1yqz h ILE 304 Cb 0.54 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1yqz h ILE 304 CO 0.03 0.19 0.13 0.58 0.00 0.00 0.00 178.15 179.08 1yqz h VAL 305 N 0.54 1.25 -0.86 1.67 2.07 -1.03 0.02 116.25 119.92 1yqz h VAL 305 Ca 0.15 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1yqz h VAL 305 Cb 0.12 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1yqz h VAL 305 CO -0.02 0.34 0.49 0.00 0.02 0.00 0.00 177.57 178.41 1yqz h ALA 306 N 1.22 1.10 -0.56 1.67 0.00 -0.96 -0.45 119.26 121.28 1yqz h ALA 306 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1yqz h ALA 306 Cb 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yqz h ALA 306 CO 0.00 0.59 -0.02 0.93 0.00 0.00 0.00 179.25 180.75 1yqz h GLU 307 N 1.19 1.00 -0.52 0.00 4.39 -0.67 -0.01 114.58 119.95 1yqz h GLU 307 Ca 0.30 -0.33 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1yqz h GLU 307 Cb -0.00 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1yqz h GLU 307 CO -0.05 1.00 0.33 1.96 -1.16 0.00 0.00 179.01 181.09 1yqz h GLN 308 N 0.88 0.64 0.15 2.33 1.08 -0.43 0.25 115.11 120.00 1yqz h GLN 308 Ca 0.15 -0.04 -0.23 0.00 -1.45 0.00 0.00 58.65 57.08 1yqz h GLN 308 Cb 0.57 -0.14 0.03 0.00 -0.05 0.00 0.00 27.48 27.88 1yqz h GLN 308 CO 0.03 0.42 -1.00 0.82 -0.95 0.00 0.00 178.83 178.16 1yqz h ILE 309 N 0.66 1.42 0.00 2.54 2.04 -1.01 -3.42 117.51 119.75 1yqz h ILE 309 Ca 0.20 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1yqz h ILE 309 Cb -0.03 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1yqz h ILE 309 CO -0.07 0.73 0.00 0.00 0.00 0.00 0.00 178.15 178.81 1yqz n ALA 310 N -2.67 1.51 -3.00 1.87 0.00 -0.03 -5.04 120.51 113.16 1yqz n ALA 310 Ca -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1yqz n ALA 310 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 1yqz n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqz n GLY 311 N -0.19 4.63 3.53 0.00 0.00 0.85 -4.73 105.19 109.28 1yqz n GLY 311 Ca 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1yqz n GLY 311 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yqz s ASN 312 N 1.00 6.19 0.00 1.61 3.04 -1.14 -4.77 114.94 120.87 1yqz s ASN 312 Ca 0.00 -0.65 0.07 0.00 0.04 0.00 0.00 52.86 52.33 1yqz s ASN 312 Cb 0.00 -2.53 0.44 0.00 -1.54 0.00 0.00 41.25 37.62 1yqz s ASN 312 CO 0.00 -1.73 1.02 -0.90 -3.04 0.00 0.00 177.10 172.45 1yqz n ASP 313 N 8.98 0.00 0.02 -4.21 5.68 -1.24 -1.96 116.55 123.82 1yqz n ASP 313 Ca 0.04 -1.12 0.12 0.00 -0.50 0.00 0.00 54.79 53.33 1yqz n ASP 313 Cb 0.48 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.76 1yqz n ASP 313 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1yqz n THR 314 N -0.67 0.14 -2.54 2.12 -2.24 -1.26 -4.80 114.28 105.03 1yqz n THR 314 Ca 0.06 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1yqz n THR 314 Cb 0.03 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 1yqz n THR 314 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1yqz s ILE 315 N -3.06 4.46 0.10 2.28 1.01 -0.83 -5.01 121.20 120.15 1yqz s ILE 315 Ca 0.10 1.75 0.05 0.00 0.00 0.00 0.00 60.65 62.54 1yqz s ILE 315 Cb 0.16 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1yqz s ILE 315 CO 0.67 -0.22 -0.12 -1.61 0.00 0.00 0.00 174.94 173.67 1yqz s GLU 316 N 3.45 0.90 0.51 2.79 2.02 -1.26 -4.79 118.70 122.32 1yqz s GLU 316 Ca 0.49 -1.14 -0.22 0.00 0.02 0.00 0.00 54.97 54.13 1yqz s GLU 316 Cb -0.17 -0.72 -0.06 0.00 0.10 0.00 0.00 34.13 33.28 1yqz s GLU 316 CO 0.12 0.13 1.23 0.12 0.02 0.00 0.00 175.26 176.88 1yqz s PHE 317 N -2.09 2.60 -0.56 1.61 5.36 0.38 -4.95 117.98 120.32 1yqz s PHE 317 Ca 0.05 1.49 0.09 0.00 -0.96 0.00 0.00 56.93 57.59 1yqz s PHE 317 Cb -0.05 -3.51 0.24 0.00 -0.34 0.00 0.00 43.02 39.36 1yqz s PHE 317 CO 0.02 -2.04 1.20 1.63 -1.46 0.00 0.00 175.22 174.56 1yqz n LYS 318 N -0.90 2.85 0.00 10.12 5.02 -1.26 -4.82 118.16 129.16 1yqz n LYS 318 Ca 0.10 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1yqz n LYS 318 Cb 0.48 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1yqz n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqz n GLY 319 N 0.05 1.82 3.92 0.72 0.00 -1.26 -4.12 105.19 106.31 1yqz n GLY 319 Ca 0.10 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 1yqz n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yqz s PHE 320 N -2.30 3.48 -0.08 1.61 0.40 0.09 -4.37 117.98 116.81 1yqz s PHE 320 Ca 0.00 0.45 0.11 0.00 -0.60 0.00 0.00 56.93 56.89 1yqz s PHE 320 Cb 0.00 -1.94 -0.16 0.00 0.51 0.00 0.00 43.02 41.43 1yqz s PHE 320 CO 0.00 0.33 0.27 1.28 0.70 0.00 0.00 175.22 177.80 1yqz n LEU 321 N -0.64 0.06 -0.43 -0.37 4.77 -1.26 -0.10 117.00 119.03 1yqz n LEU 321 Ca -0.04 -0.06 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 1yqz n LEU 321 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1yqz n LEU 321 CO 0.48 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 177.15 1yqz n GLY 322 N 1.80 0.41 3.72 -0.72 0.00 -1.26 0.45 105.19 109.58 1yqz n GLY 322 Ca -0.02 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1yqz n GLY 322 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yqz s ASN 323 N -2.93 6.86 0.09 1.61 3.84 -1.26 -4.17 114.94 118.98 1yqz s ASN 323 Ca 0.02 2.29 -0.12 0.00 0.21 0.00 0.00 52.86 55.26 1yqz s ASN 323 Cb -0.01 -2.59 0.01 0.00 -0.55 0.00 0.00 41.25 38.12 1yqz s ASN 323 CO 0.02 -0.63 0.27 0.54 -2.79 0.00 0.00 177.10 174.52 1yqz s ASN 324 N 1.07 -0.03 -0.05 -4.21 2.20 -0.26 -5.00 114.94 108.65 1yqz s ASN 324 Ca 0.64 -0.47 -0.30 0.00 -0.94 0.00 0.00 52.86 51.78 1yqz s ASN 324 Cb -0.36 0.38 0.08 0.00 -2.00 0.00 0.00 41.25 39.36 1yqz s ASN 324 CO 0.30 -0.75 0.74 -0.51 -2.94 0.00 0.00 177.10 173.94 1yqz s ILE 325 N -3.63 0.00 -0.07 0.54 2.07 -1.26 -1.46 121.20 117.39 1yqz s ILE 325 Ca 0.03 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.15 1yqz s ILE 325 Cb 0.03 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.65 1yqz s ILE 325 CO -0.10 0.00 0.30 0.54 -1.91 0.00 0.00 174.94 173.77 1yqz s VAL 326 N -1.41 0.03 -0.13 4.00 0.11 -0.50 -5.00 120.40 117.49 1yqz s VAL 326 Ca -0.08 -0.22 -0.08 0.00 -2.93 0.00 0.00 61.98 58.67 1yqz s VAL 326 Cb -0.00 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1yqz s VAL 326 CO 0.06 -0.12 0.15 -0.75 -3.33 0.00 0.00 175.10 171.11 1yqz s LYS 327 N -0.49 3.61 -0.23 1.54 2.20 -1.26 -1.21 119.74 123.90 1yqz s LYS 327 Ca -0.06 -0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.39 1yqz s LYS 327 Cb -0.04 -3.24 0.08 0.00 -1.51 0.00 0.00 37.83 33.13 1yqz s LYS 327 CO 0.02 0.68 0.13 0.12 -0.36 0.00 0.00 175.35 175.94 1yqz s PHE 328 N -0.76 0.16 0.00 4.03 5.36 -0.27 -4.76 117.98 121.74 1yqz s PHE 328 Ca 0.14 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1yqz s PHE 328 Cb -0.12 -0.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.83 1yqz s PHE 328 CO 0.03 -0.67 0.00 1.19 -1.46 0.00 0.00 175.22 174.31 1yqz n PHE 329 N 5.27 0.00 1.52 10.12 3.01 -1.26 -1.77 117.46 134.35 1yqz n PHE 329 Ca -0.06 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.55 1yqz n PHE 329 Cb 0.46 0.00 0.73 0.00 -0.01 0.00 0.00 39.48 40.67 1yqz n PHE 329 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1yqz n ASP 330 N 5.56 0.20 -4.78 4.37 8.00 -1.26 -4.90 116.55 123.75 1yqz n ASP 330 Ca 0.00 -0.48 -0.24 0.00 0.71 0.00 0.00 54.79 54.78 1yqz n ASP 330 Cb 0.00 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 40.89 1yqz n ASP 330 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1yqz s TYR 331 N -2.43 3.05 -0.04 1.24 2.02 -0.73 -4.30 117.35 116.16 1yqz s TYR 331 Ca 0.32 -0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.99 1yqz s TYR 331 Cb 0.20 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.34 1yqz s TYR 331 CO 0.45 0.53 -0.23 0.99 -1.57 0.00 0.00 175.55 175.72 1yqz s THR 332 N -1.97 1.85 -0.21 -0.71 2.01 -0.53 -1.11 115.64 114.96 1yqz s THR 332 Ca 0.31 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.35 1yqz s THR 332 Cb -0.09 -1.56 0.06 0.00 0.01 0.00 0.00 72.50 70.92 1yqz s THR 332 CO 0.23 0.52 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.28 1yqz s PHE 333 N -0.22 2.01 0.04 4.92 0.40 -0.35 -2.21 117.98 122.57 1yqz s PHE 333 Ca -0.00 -1.46 0.04 0.00 -0.60 0.00 0.00 56.93 54.91 1yqz s PHE 333 Cb -0.12 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 1yqz s PHE 333 CO 0.02 -0.71 -0.12 0.00 0.70 0.00 0.00 175.22 175.11 1yqz s ALA 334 N 1.53 0.99 0.13 5.36 0.00 -0.44 -1.41 121.76 127.92 1yqz s ALA 334 Ca -0.04 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 1yqz s ALA 334 Cb -0.18 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1yqz s ALA 334 CO -0.07 0.16 0.35 -1.54 0.00 0.00 0.00 175.76 174.65 1yqz s SER 335 N -1.22 -0.11 -0.03 0.00 1.04 -0.54 -0.84 113.70 112.01 1yqz s SER 335 Ca -0.01 -0.51 -0.18 0.00 0.48 0.00 0.00 55.95 55.73 1yqz s SER 335 Cb -0.08 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1yqz s SER 335 CO 0.01 -0.85 0.39 0.54 0.98 0.00 0.00 173.24 174.31 1yqz s VAL 336 N -3.85 0.04 0.00 5.02 0.11 -0.24 -1.10 120.40 120.37 1yqz s VAL 336 Ca 0.06 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1yqz s VAL 336 Cb 0.02 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1yqz s VAL 336 CO -0.09 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.10 1yqz n GLY 337 N 1.28 -1.55 3.72 6.54 0.00 0.17 -0.86 105.19 114.50 1yqz n GLY 337 Ca -0.21 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 1yqz n GLY 337 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yqz s VAL 338 N 0.00 2.38 0.71 1.61 -7.23 -0.76 -4.62 120.40 112.50 1yqz s VAL 338 Ca 0.00 0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.25 1yqz s VAL 338 Cb 0.00 -2.72 0.02 0.00 0.56 0.00 0.00 36.38 34.23 1yqz s VAL 338 CO 0.00 -0.11 1.07 -0.54 -0.31 0.00 0.00 175.10 175.21 1yqz s LYS 339 N -3.97 2.78 0.26 4.82 1.02 -1.26 -4.79 119.74 118.61 1yqz s LYS 339 Ca 0.73 0.98 -0.01 0.00 0.02 0.00 0.00 55.97 57.69 1yqz s LYS 339 Cb -0.28 -1.97 0.55 0.00 -0.52 0.00 0.00 37.83 35.61 1yqz s LYS 339 CO 0.46 -1.22 1.74 -1.35 -0.92 0.00 0.00 175.35 174.06 1yqz h PRO 340 N -0.81 0.51 0.00 -1.68 0.11 -1.88 0.74 132.00 128.99 1yqz h PRO 340 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yqz h PRO 340 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1yqz h PRO 340 CO 0.56 0.34 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 1yqz n ASN 341 N -4.94 0.45 0.00 -2.05 2.04 -1.26 -2.64 115.26 106.86 1yqz n ASN 341 Ca 0.17 0.61 0.11 0.00 -0.44 0.00 0.00 54.58 55.04 1yqz n ASN 341 Cb 0.47 -0.71 0.07 0.00 -2.53 0.00 0.00 39.78 37.09 1yqz n ASN 341 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1yqz n GLU 342 N -2.00 0.04 -0.13 -3.83 1.02 0.24 -4.26 120.64 111.72 1yqz n GLU 342 Ca 0.02 -0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.19 1yqz n GLU 342 Cb 0.20 -1.51 0.33 0.00 -0.02 0.00 0.00 31.44 30.44 1yqz n GLU 342 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1yqz h LEU 343 N 0.00 0.68 -1.19 -4.62 3.38 -1.35 -2.23 115.31 109.99 1yqz h LEU 343 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yqz h LEU 343 Cb 0.53 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1yqz h LEU 343 CO 0.00 0.49 0.08 2.29 0.09 0.00 0.00 178.44 181.39 1yqz n LYS 344 N -4.45 0.12 -0.00 1.13 2.85 -1.26 -0.88 118.16 115.67 1yqz n LYS 344 Ca 0.07 0.61 0.16 0.00 -1.05 0.00 0.00 58.31 58.09 1yqz n LYS 344 Cb 0.07 -1.96 0.93 0.00 -0.65 0.00 0.00 35.03 33.42 1yqz n LYS 344 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1yqz n GLN 345 N -2.14 1.02 -4.28 -1.58 6.02 -0.84 -4.83 117.38 110.75 1yqz n GLN 345 Ca -0.01 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.79 1yqz n GLN 345 Cb 0.11 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 1yqz n GLN 345 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1yqz s PHE 346 N -2.00 1.41 -0.36 1.08 0.40 -0.06 -5.09 117.98 113.36 1yqz s PHE 346 Ca 0.47 -0.67 -0.21 0.00 -0.60 0.00 0.00 56.93 55.92 1yqz s PHE 346 Cb 0.22 -0.70 0.01 0.00 0.51 0.00 0.00 43.02 43.06 1yqz s PHE 346 CO 0.37 0.17 0.66 -0.51 0.70 0.00 0.00 175.22 176.61 1yqz s ASP 347 N -3.10 6.44 0.22 1.36 1.01 -1.26 -5.02 116.67 116.31 1yqz s ASP 347 Ca 0.17 0.14 0.01 0.00 0.71 0.00 0.00 52.55 53.58 1yqz s ASP 347 Cb 0.00 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 1yqz s ASP 347 CO 0.03 -0.63 0.08 -0.72 0.21 0.00 0.00 175.17 174.14 1yqz s TYR 348 N 2.78 1.36 0.08 4.23 -0.85 -1.26 -1.18 117.35 122.51 1yqz s TYR 348 Ca 0.25 -1.19 0.02 0.00 -0.52 0.00 0.00 57.07 55.63 1yqz s TYR 348 Cb -0.14 -0.77 -0.03 0.00 0.38 0.00 0.00 41.96 41.40 1yqz s TYR 348 CO 0.16 -0.38 -0.08 0.15 -1.52 0.00 0.00 175.55 173.88 1yqz s LYS 349 N -4.04 0.73 -0.02 -3.49 1.02 -0.51 -4.86 119.74 108.57 1yqz s LYS 349 Ca 0.35 -1.10 0.07 0.00 0.02 0.00 0.00 55.97 55.30 1yqz s LYS 349 Cb 0.07 -0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.07 1yqz s LYS 349 CO 0.11 0.02 -0.23 1.41 -0.92 0.00 0.00 175.35 175.74 1yqz s MET 350 N -2.86 1.88 0.01 1.68 -2.45 -1.26 -1.20 119.30 115.10 1yqz s MET 350 Ca 0.03 -0.84 0.03 0.00 -1.25 0.00 0.00 55.69 53.67 1yqz s MET 350 Cb -0.01 -1.82 -0.01 0.00 1.25 0.00 0.00 34.83 34.23 1yqz s MET 350 CO -0.02 0.50 -0.11 0.08 1.05 0.00 0.00 175.02 176.52 1yqz s VAL 351 N -0.55 0.82 0.11 10.11 1.01 -0.28 -5.01 120.40 126.61 1yqz s VAL 351 Ca 0.09 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1yqz s VAL 351 Cb -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1yqz s VAL 351 CO -0.01 0.06 0.27 -1.83 0.00 0.00 0.00 175.10 173.59 1yqz s GLU 352 N -0.70 0.94 -0.07 2.72 -1.05 -1.26 -0.83 118.70 118.45 1yqz s GLU 352 Ca 0.01 -0.89 -0.11 0.00 -0.15 0.00 0.00 54.97 53.83 1yqz s GLU 352 Cb -0.06 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.04 1yqz s GLU 352 CO 0.00 -0.33 0.28 0.54 0.95 0.00 0.00 175.26 176.71 1yqz s VAL 353 N -3.85 0.02 -0.13 1.83 0.11 -0.16 -4.97 120.40 113.24 1yqz s VAL 353 Ca 0.05 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1yqz s VAL 353 Cb 0.04 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1yqz s VAL 353 CO -0.11 -0.10 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.53 1yqz s THR 354 N -0.37 1.52 0.18 5.04 2.01 -1.26 -0.87 115.64 121.90 1yqz s THR 354 Ca -0.05 -0.62 -0.16 0.00 0.31 0.00 0.00 61.69 61.16 1yqz s THR 354 Cb -0.03 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 71.08 1yqz s THR 354 CO 0.01 0.45 0.48 -1.58 -0.69 0.00 0.00 174.62 173.29 1yqz s GLN 355 N 1.31 1.30 0.58 4.92 0.74 -0.80 -4.94 119.66 122.78 1yqz s GLN 355 Ca 0.01 -0.86 -0.20 0.00 0.05 0.00 0.00 55.36 54.35 1yqz s GLN 355 Cb -0.14 0.50 -0.04 0.00 1.10 0.00 0.00 33.01 34.44 1yqz s GLN 355 CO -0.07 -0.54 1.31 0.20 -0.55 0.00 0.00 175.29 175.64 1yqz s GLY 356 N -2.87 2.86 0.47 2.59 0.00 -1.26 -0.36 107.32 108.76 1yqz s GLY 356 Ca 0.09 1.24 0.18 0.00 0.00 0.00 0.00 44.72 46.23 1yqz s GLY 356 CO -0.04 1.71 2.03 0.00 0.00 0.00 0.00 173.10 176.80 1yqz h ALA 357 N 1.15 1.60 -3.21 3.20 0.00 -1.70 -3.44 119.26 116.87 1yqz h ALA 357 Ca -0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1yqz h ALA 357 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1yqz h ALA 357 CO 0.56 0.19 -0.04 -2.39 0.00 0.00 0.00 179.25 177.57 1yqz n HIS 358 N -4.15 -0.06 -1.59 0.00 -0.00 -1.26 -3.73 115.22 104.44 1yqz n HIS 358 Ca -0.02 -0.23 -0.53 0.00 -0.00 0.00 0.00 57.72 56.94 1yqz n HIS 358 Cb 0.23 0.02 -0.06 0.00 -0.00 0.00 0.00 29.99 30.18 1yqz n HIS 358 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1yqz n ALA 359 N -2.81 -1.13 0.01 1.59 0.00 -0.43 -4.84 120.51 112.90 1yqz n ALA 359 Ca -0.01 0.52 0.15 0.00 0.00 0.00 0.00 53.44 54.10 1yqz n ALA 359 Cb 0.05 -2.06 0.61 0.00 0.00 0.00 0.00 19.45 18.05 1yqz n ALA 359 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1yqz h ASN 360 N 4.56 0.14 0.88 0.00 2.35 -1.91 0.13 115.58 121.73 1yqz h ASN 360 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1yqz h ASN 360 Cb 1.34 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1yqz h ASN 360 CO 0.78 0.08 -0.29 0.00 -1.65 0.00 0.00 177.43 176.35 1yqz n TYR 361 N -4.44 0.25 -2.97 1.19 0.18 -1.26 -4.86 117.16 105.25 1yqz n TYR 361 Ca 0.08 0.07 -0.40 0.00 1.88 0.00 0.00 57.90 59.53 1yqz n TYR 361 Cb 0.44 -0.51 -0.04 0.00 -0.38 0.00 0.00 39.34 38.84 1yqz n TYR 361 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1yqz s TYR 362 N -3.05 3.55 1.02 -3.48 5.04 0.44 -5.04 117.35 115.83 1yqz s TYR 362 Ca 0.11 1.30 -0.20 0.00 -2.44 0.00 0.00 57.07 55.84 1yqz s TYR 362 Cb 0.16 -2.89 -0.07 0.00 0.35 0.00 0.00 41.96 39.51 1yqz s TYR 362 CO 0.63 0.00 -0.62 -2.30 -1.34 0.00 0.00 175.55 171.92 1yqz n PRO 363 N 4.13 -0.39 -2.15 4.97 -0.02 -1.26 -3.60 135.00 136.67 1yqz n PRO 363 Ca 0.01 -0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.26 1yqz n PRO 363 Cb 0.51 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.66 1yqz n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yqz n GLY 364 N 2.80 -0.05 3.85 -1.23 0.00 -1.26 -4.94 105.19 104.36 1yqz n GLY 364 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1yqz n GLY 364 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yqz s ASN 365 N -2.03 6.45 -0.13 1.61 2.47 -1.24 -5.05 114.94 117.03 1yqz s ASN 365 Ca 0.00 1.51 -0.14 0.00 0.42 0.00 0.00 52.86 54.65 1yqz s ASN 365 Cb 0.00 -2.49 0.04 0.00 -1.45 0.00 0.00 41.25 37.34 1yqz s ASN 365 CO 0.00 -0.71 0.38 -0.94 -3.72 0.00 0.00 177.10 172.12 1yqz s SER 366 N -3.55 -0.39 0.10 -4.21 1.04 -1.26 -5.02 113.70 100.41 1yqz s SER 366 Ca 0.57 0.73 -0.31 0.00 0.48 0.00 0.00 55.95 57.42 1yqz s SER 366 Cb -0.10 0.75 -0.08 0.00 0.10 0.00 0.00 66.02 66.69 1yqz s SER 366 CO 0.41 -0.16 1.40 -2.16 0.98 0.00 0.00 173.24 173.71 1yqz s PRO 367 N 0.08 4.31 -0.18 4.02 0.04 -1.26 -2.09 135.00 139.92 1yqz s PRO 367 Ca -0.01 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.05 1yqz s PRO 367 Cb -0.03 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1yqz s PRO 367 CO 0.01 -0.47 -0.01 -1.17 0.04 0.00 0.00 177.00 175.41 1yqz s LEU 368 N 1.33 3.33 -0.30 -3.56 2.96 0.52 -4.42 118.68 118.54 1yqz s LEU 368 Ca 0.65 -0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 54.32 1yqz s LEU 368 Cb -0.36 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1yqz s LEU 368 CO 0.30 0.12 0.16 -2.28 -1.32 0.00 0.00 176.35 173.33 1yqz s HIS 369 N 0.66 3.18 -0.13 5.38 5.65 -0.35 -1.90 115.29 127.79 1yqz s HIS 369 Ca -0.01 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.01 1yqz s HIS 369 Cb -0.14 -2.36 -0.00 0.00 -1.18 0.00 0.00 32.58 28.89 1yqz s HIS 369 CO 0.02 -0.35 -0.18 -1.17 -0.65 0.00 0.00 174.74 172.41 1yqz s LEU 370 N 1.67 2.38 -0.03 8.88 2.96 -0.05 -1.48 118.68 133.01 1yqz s LEU 370 Ca 0.06 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1yqz s LEU 370 Cb -0.17 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1yqz s LEU 370 CO 0.08 0.14 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.48 1yqz s ARG 371 N 0.49 1.55 -0.03 1.98 3.52 0.38 -0.99 118.95 125.84 1yqz s ARG 371 Ca -0.12 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 54.91 1yqz s ARG 371 Cb -0.17 -1.41 0.01 0.00 -1.56 0.00 0.00 34.95 31.83 1yqz s ARG 371 CO 0.05 0.29 -0.06 0.08 -0.81 0.00 0.00 175.30 174.85 1yqz s VAL 372 N -0.14 0.59 -0.11 7.11 1.01 -0.01 -0.75 120.40 128.10 1yqz s VAL 372 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1yqz s VAL 372 Cb -0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1yqz s VAL 372 CO 0.01 0.21 -0.03 -0.31 0.00 0.00 0.00 175.10 174.98 1yqz s TYR 373 N 0.56 3.05 0.08 5.22 2.02 0.26 -1.12 117.35 127.42 1yqz s TYR 373 Ca -0.08 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 1yqz s TYR 373 Cb -0.11 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 1yqz s TYR 373 CO 0.00 0.25 -0.08 1.52 -1.57 0.00 0.00 175.55 175.67 1yqz s TYR 374 N -0.40 0.86 -0.06 2.71 -0.85 -0.34 -0.29 117.35 118.98 1yqz s TYR 374 Ca 0.07 -0.69 -0.30 0.00 -0.52 0.00 0.00 57.07 55.62 1yqz s TYR 374 Cb -0.12 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 41.69 1yqz s TYR 374 CO 0.02 -0.08 1.13 0.34 -1.52 0.00 0.00 175.55 175.44 1yqz s ASP 375 N -2.35 7.13 0.43 -0.18 -1.08 0.33 -1.43 116.67 119.52 1yqz s ASP 375 Ca 0.02 1.73 0.24 0.00 -0.52 0.00 0.00 52.55 54.02 1yqz s ASP 375 Cb -0.02 -2.56 0.80 0.00 -1.46 0.00 0.00 42.92 39.68 1yqz s ASP 375 CO -0.02 -0.52 1.77 0.71 0.52 0.00 0.00 175.17 177.64 1yqz h THR 376 N 4.99 0.49 0.00 1.71 1.35 -1.48 0.11 112.91 120.09 1yqz h THR 376 Ca -0.34 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 64.27 1yqz h THR 376 Cb 1.16 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 1yqz h THR 376 CO 0.86 0.22 -0.27 0.77 -0.25 0.00 0.00 175.52 176.85 1yqz h SER 377 N 0.00 0.00 0.00 5.36 4.64 -1.93 -3.37 113.55 118.25 1yqz h SER 377 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yqz h SER 377 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1yqz h SER 377 CO 0.03 0.27 0.00 -0.46 -0.87 0.00 0.00 176.83 175.79 1yqz n ASN 378 N -3.44 0.00 -0.23 4.97 0.23 -1.20 -5.02 115.26 110.57 1yqz n ASN 378 Ca 0.00 -1.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.02 1yqz n ASN 378 Cb 0.45 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.14 1yqz n ASN 378 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1yqz n ARG 379 N 0.00 -1.26 -2.57 -3.83 5.12 0.38 -4.94 116.66 109.55 1yqz n ARG 379 Ca 0.00 0.48 -0.37 0.00 -1.93 0.00 0.00 57.85 56.02 1yqz n ARG 379 Cb 0.35 -4.50 -0.04 0.00 -1.16 0.00 0.00 32.46 27.10 1yqz n ARG 379 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1yqz s GLN 380 N -1.73 4.33 0.05 5.56 -1.52 -1.24 -0.94 119.66 124.16 1yqz s GLN 380 Ca 0.00 1.54 -0.30 0.00 -1.95 0.00 0.00 55.36 54.64 1yqz s GLN 380 Cb 0.00 -2.72 -0.05 0.00 -0.22 0.00 0.00 33.01 30.02 1yqz s GLN 380 CO 0.00 0.00 1.23 0.42 -0.25 0.00 0.00 175.29 176.69 1yqz s ILE 381 N -1.55 3.98 -0.23 1.08 1.01 -1.23 -0.51 121.20 123.75 1yqz s ILE 381 Ca 0.54 1.41 0.06 0.00 0.00 0.00 0.00 60.65 62.65 1yqz s ILE 381 Cb -0.23 -3.90 -0.18 0.00 0.01 0.00 0.00 42.46 38.15 1yqz s ILE 381 CO 0.30 0.09 -0.15 0.18 0.00 0.00 0.00 174.94 175.35 1yqz n LEU 382 N 4.21 2.25 -3.52 2.97 4.77 0.60 -4.91 117.00 123.37 1yqz n LEU 382 Ca 0.10 -0.10 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1yqz n LEU 382 Cb 0.46 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1yqz n LEU 382 CO 0.56 0.81 0.46 -0.60 -1.33 0.00 0.00 177.39 177.29 1yqz s ARG 383 N -2.49 1.03 0.00 3.23 3.52 -1.13 -1.83 118.95 121.29 1yqz s ARG 383 Ca -0.27 0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.51 1yqz s ARG 383 Cb 0.08 0.49 -0.01 0.00 -1.56 0.00 0.00 34.95 33.95 1yqz s ARG 383 CO 0.62 -0.33 0.04 0.00 -0.81 0.00 0.00 175.30 174.82 1yqz s ALA 384 N -1.32 -0.07 -0.04 6.12 0.00 -0.04 -0.57 121.76 125.84 1yqz s ALA 384 Ca -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 1yqz s ALA 384 Cb -0.00 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1yqz s ALA 384 CO 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 175.76 175.83 1yqz s ALA 385 N -0.99 -0.29 -0.03 0.00 0.00 0.07 -1.08 121.76 119.43 1yqz s ALA 385 Ca -0.11 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1yqz s ALA 385 Cb -0.07 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1yqz s ALA 385 CO -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 175.76 175.73 1yqz s ALA 386 N -0.24 -0.10 -0.03 0.00 0.00 -0.02 -0.47 121.76 120.91 1yqz s ALA 386 Ca -0.03 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1yqz s ALA 386 Cb -0.02 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1yqz s ALA 386 CO 0.00 -0.06 -0.01 0.08 0.00 0.00 0.00 175.76 175.77 1yqz s VAL 387 N 0.46 0.24 0.00 0.00 1.01 -0.55 -1.33 120.40 120.23 1yqz s VAL 387 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1yqz s VAL 387 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1yqz s VAL 387 CO -0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1yqz n GLY 388 N 3.95 0.97 0.20 4.51 0.00 -0.94 -1.21 105.19 112.67 1yqz n GLY 388 Ca -0.25 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.00 1yqz n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yqz h LYS 389 N 0.00 0.00 -3.81 1.61 1.57 -1.77 -1.41 116.57 112.76 1yqz h LYS 389 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1yqz h LYS 389 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1yqz h LYS 389 CO 0.00 0.33 -0.69 -2.00 -0.57 0.00 0.00 179.45 176.52 1yqz s GLU 390 N -3.66 0.16 0.00 3.15 2.12 -1.26 -4.71 118.70 114.49 1yqz s GLU 390 Ca -0.00 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1yqz s GLU 390 Cb 0.11 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1yqz s GLU 390 CO 0.67 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 1yqz n GLY 391 N 2.37 0.73 0.24 -1.50 0.00 -1.26 -4.70 105.19 101.06 1yqz n GLY 391 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1yqz n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqz h ALA 392 N 0.00 0.67 -0.75 4.61 0.00 -1.92 -2.49 119.26 119.39 1yqz h ALA 392 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1yqz h ALA 392 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1yqz h ALA 392 CO 0.00 0.67 0.25 0.38 0.00 0.00 0.00 179.25 180.55 1yqz h ASP 393 N 0.57 1.07 -0.19 0.00 -0.00 -1.92 -1.09 116.42 114.87 1yqz h ASP 393 Ca 0.03 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 56.86 1yqz h ASP 393 Cb 1.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 40.06 1yqz h ASP 393 CO 0.10 0.99 0.06 0.50 -0.00 0.00 0.00 179.24 180.88 1yqz h LYS 394 N 1.11 0.29 -0.68 4.15 3.64 -1.95 -1.17 116.57 121.97 1yqz h LYS 394 Ca 0.24 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1yqz h LYS 394 Cb 0.28 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1yqz h LYS 394 CO -0.01 0.40 0.15 0.00 -2.27 0.00 0.00 179.45 177.72 1yqz h ARG 395 N 0.13 1.09 -0.19 1.90 2.47 -1.27 -2.06 114.38 116.46 1yqz h ARG 395 Ca 0.06 -0.27 -0.15 0.00 -1.26 0.00 0.00 59.98 58.36 1yqz h ARG 395 Cb 0.23 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1yqz h ARG 395 CO -0.00 0.98 -0.51 0.82 0.56 0.00 0.00 179.97 181.81 1yqz h ILE 396 N 1.02 1.32 -0.44 2.04 1.08 -1.11 -1.73 117.51 119.69 1yqz h ILE 396 Ca 0.21 -1.74 -0.08 0.00 -0.39 0.00 0.00 64.86 62.86 1yqz h ILE 396 Cb 0.38 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 1yqz h ILE 396 CO 0.00 0.54 -0.07 0.44 -0.69 0.00 0.00 178.15 178.37 1yqz h ASP 397 N 0.42 0.74 -0.64 1.72 3.32 -1.08 0.13 116.42 121.03 1yqz h ASP 397 Ca 0.02 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1yqz h ASP 397 Cb 1.04 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1yqz h ASP 397 CO 0.10 0.85 0.18 0.58 -1.72 0.00 0.00 179.24 179.23 1yqz h VAL 398 N 0.70 1.25 -0.03 -1.35 2.07 -1.19 -1.92 116.25 115.78 1yqz h VAL 398 Ca 0.13 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 1yqz h VAL 398 Cb 0.53 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1yqz h VAL 398 CO 0.03 0.34 -0.53 -0.07 0.02 0.00 0.00 177.57 177.36 1yqz h LEU 399 N 0.93 0.08 -0.56 2.57 3.38 -0.92 -0.35 115.31 120.45 1yqz h LEU 399 Ca 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1yqz h LEU 399 Cb 0.33 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1yqz h LEU 399 CO -0.00 0.60 0.31 -1.28 0.09 0.00 0.00 178.44 178.16 1yqz h SER 400 N 0.06 0.70 -0.32 -0.43 0.87 -0.42 -0.29 113.55 113.72 1yqz h SER 400 Ca -0.00 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 1yqz h SER 400 Cb 0.96 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1yqz h SER 400 CO 0.07 0.59 -0.05 -0.03 -0.53 0.00 0.00 176.83 176.88 1yqz h MET 401 N 0.75 0.71 -0.43 2.24 1.85 -0.87 -1.58 114.93 117.61 1yqz h MET 401 Ca 0.20 -0.20 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1yqz h MET 401 Cb 0.04 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 1yqz h MET 401 CO -0.03 0.76 0.16 0.00 -0.40 0.00 0.00 176.91 177.40 1yqz h ALA 402 N 1.28 0.56 -0.12 0.39 0.00 -0.59 -2.67 119.26 118.11 1yqz h ALA 402 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1yqz h ALA 402 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1yqz h ALA 402 CO 0.03 0.18 -0.25 0.52 0.00 0.00 0.00 179.25 179.73 1yqz h MET 403 N 0.55 0.22 -0.03 0.00 2.86 -0.74 -1.69 114.93 116.10 1yqz h MET 403 Ca 0.14 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1yqz h MET 403 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1yqz h MET 403 CO -0.01 0.46 -0.20 1.98 1.06 0.00 0.00 176.91 180.20 1yqz h MET 404 N 0.20 0.05 -0.64 1.72 -1.53 -1.10 -2.79 114.93 110.84 1yqz h MET 404 Ca 0.03 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 1yqz h MET 404 Cb 0.55 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.60 1yqz h MET 404 CO 0.04 0.25 0.00 0.09 0.14 0.00 0.00 176.91 177.43 1yqz n ASN 405 N -4.28 4.83 -3.86 1.39 3.02 -0.69 -4.96 115.26 110.71 1yqz n ASN 405 Ca -0.02 -2.58 -0.26 0.00 -0.03 0.00 0.00 54.58 51.69 1yqz n ASN 405 Cb 0.27 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1yqz n ASN 405 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yqz n GLN 406 N 0.88 -4.62 -2.85 3.52 1.13 -1.05 -4.94 117.38 109.45 1yqz n GLN 406 Ca 0.25 0.55 -0.34 0.00 -1.94 0.00 0.00 57.00 55.51 1yqz n GLN 406 Cb 0.95 -5.12 -0.07 0.00 0.11 0.00 0.00 30.24 26.11 1yqz n GLN 406 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1yqz s LEU 407 N -6.96 4.10 0.41 1.08 2.96 -0.87 -5.01 118.68 114.38 1yqz s LEU 407 Ca 0.25 1.68 -0.01 0.00 -0.22 0.00 0.00 54.13 55.83 1yqz s LEU 407 Cb -0.13 -4.27 -0.03 0.00 0.50 0.00 0.00 46.19 42.26 1yqz s LEU 407 CO 0.84 -0.23 0.64 0.42 -1.32 0.00 0.00 176.35 176.70 1yqz s THR 408 N -1.94 4.77 0.43 3.68 -4.23 -1.26 -3.49 115.64 113.59 1yqz s THR 408 Ca 0.56 -0.32 0.09 0.00 -1.18 0.00 0.00 61.69 60.84 1yqz s THR 408 Cb -0.13 -3.76 0.26 0.00 1.34 0.00 0.00 72.50 70.21 1yqz s THR 408 CO 0.17 -0.57 2.07 1.62 -0.54 0.00 0.00 174.62 177.37 1yqz h VAL 409 N 0.54 1.09 -0.15 2.29 3.04 -1.36 -2.18 116.25 119.51 1yqz h VAL 409 Ca -0.48 -0.20 -0.10 0.00 -1.01 0.00 0.00 66.70 64.91 1yqz h VAL 409 Cb 1.22 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1yqz h VAL 409 CO 0.60 0.09 -0.35 0.44 -1.01 0.00 0.00 177.57 177.35 1yqz h ASP 410 N 0.42 0.33 0.48 3.17 3.32 -1.85 -2.17 116.42 120.12 1yqz h ASP 410 Ca 0.11 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1yqz h ASP 410 Cb -0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1yqz h ASP 410 CO -0.02 0.66 0.00 -0.62 -1.72 0.00 0.00 179.24 177.54 1yqz n GLU 411 N -4.07 0.00 0.30 3.56 1.02 -0.82 -2.72 120.64 117.91 1yqz n GLU 411 Ca -0.01 0.27 0.18 0.00 -0.02 0.00 0.00 57.16 57.57 1yqz n GLU 411 Cb 0.45 -1.51 0.89 0.00 -0.02 0.00 0.00 31.44 31.25 1yqz n GLU 411 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1yqz h LEU 412 N 0.00 0.00 -1.89 -4.62 3.38 -1.43 -0.58 115.31 110.18 1yqz h LEU 412 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yqz h LEU 412 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1yqz h LEU 412 CO 0.00 0.04 0.00 0.71 0.09 0.00 0.00 178.44 179.28 1yqz h THR 413 N 0.00 0.00 -0.00 0.22 1.35 -1.70 -2.69 112.91 110.10 1yqz h THR 413 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1yqz h THR 413 Cb 0.27 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1yqz h THR 413 CO 0.00 0.00 -0.49 -0.62 -0.25 0.00 0.00 175.52 174.16 1yqz n GLU 414 N -2.87 0.06 -1.79 4.72 1.02 -0.22 -4.90 120.64 116.65 1yqz n GLU 414 Ca -0.01 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.68 1yqz n GLU 414 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1yqz n GLU 414 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1yqz s PHE 415 N -2.96 2.09 -0.57 -0.32 5.36 -1.01 -4.93 117.98 115.64 1yqz s PHE 415 Ca 0.12 0.03 -0.17 0.00 -0.96 0.00 0.00 56.93 55.95 1yqz s PHE 415 Cb 0.18 -4.11 0.12 0.00 -0.34 0.00 0.00 43.02 38.87 1yqz s PHE 415 CO 0.69 -4.60 0.60 -2.00 -1.46 0.00 0.00 175.22 168.45 1yqz s GLU 416 N 3.03 3.02 0.61 10.12 2.12 -1.26 -4.87 118.70 131.46 1yqz s GLU 416 Ca 0.79 -1.52 -0.13 0.00 0.36 0.00 0.00 54.97 54.47 1yqz s GLU 416 Cb -0.43 -4.28 -0.04 0.00 0.26 0.00 0.00 34.13 29.64 1yqz s GLU 416 CO 0.35 -1.43 1.03 0.54 -0.54 0.00 0.00 175.26 175.21 1yqz s VAL 417 N 2.13 4.29 -0.46 3.70 0.11 -1.26 -5.00 120.40 123.91 1yqz s VAL 417 Ca 0.07 0.91 -0.24 0.00 -2.93 0.00 0.00 61.98 59.79 1yqz s VAL 417 Cb -0.27 -3.60 0.03 0.00 -1.53 0.00 0.00 36.38 31.00 1yqz s VAL 417 CO 0.05 -0.81 0.84 0.00 -3.33 0.00 0.00 175.10 171.84 1yqz s ALA 418 N -2.84 3.26 -0.16 1.54 0.00 -1.26 -5.02 121.76 117.28 1yqz s ALA 418 Ca 0.59 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1yqz s ALA 418 Cb -0.13 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1yqz s ALA 418 CO 0.45 -2.01 -0.10 -0.47 0.00 0.00 0.00 175.76 173.62 1yqz s TYR 419 N 3.47 2.87 0.04 0.00 5.04 -1.26 -4.56 117.35 122.96 1yqz s TYR 419 Ca 0.32 -0.73 -0.20 0.00 -2.44 0.00 0.00 57.07 54.02 1yqz s TYR 419 Cb -0.12 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.31 1yqz s TYR 419 CO 0.23 -0.31 0.46 0.00 -1.34 0.00 0.00 175.55 174.59 1yqz s ALA 420 N 0.70 -1.15 0.32 3.97 0.00 -1.26 -5.04 121.76 119.30 1yqz s ALA 420 Ca -0.05 0.45 0.10 0.00 0.00 0.00 0.00 51.96 52.46 1yqz s ALA 420 Cb -0.15 0.35 0.97 0.00 0.00 0.00 0.00 23.12 24.29 1yqz s ALA 420 CO 0.02 -0.47 1.63 -1.35 0.00 0.00 0.00 175.76 175.59 1yqz h PRO 421 N 2.93 0.19 0.00 0.00 0.11 -1.98 -1.34 132.00 131.91 1yqz h PRO 421 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1yqz h PRO 421 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yqz h PRO 421 CO 0.42 0.12 0.00 -2.30 -0.21 0.00 0.00 178.00 176.04 1yqz n PRO 422 N -5.20 0.01 -0.03 1.05 -0.02 -1.26 -1.31 135.00 128.24 1yqz n PRO 422 Ca 0.28 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 1yqz n PRO 422 Cb 0.91 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.82 1yqz n PRO 422 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1yqz n TYR 423 N -1.55 0.00 -1.60 6.00 4.02 -0.51 -4.78 117.16 118.74 1yqz n TYR 423 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1yqz n TYR 423 Cb 0.18 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 1yqz n TYR 423 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1yqz n SER 424 N -2.39 0.00 -4.17 7.72 3.41 -1.21 -4.61 113.62 112.38 1yqz n SER 424 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 1yqz n SER 424 Cb 0.68 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 1yqz n SER 424 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1yqz s HIS 425 N -1.34 0.94 0.31 7.33 3.76 -1.26 -2.66 115.29 122.37 1yqz s HIS 425 Ca 0.00 -0.80 0.03 0.00 -0.15 0.00 0.00 55.06 54.13 1yqz s HIS 425 Cb 0.00 -0.53 0.61 0.00 1.11 0.00 0.00 32.58 33.77 1yqz s HIS 425 CO 0.00 -0.09 1.88 -1.35 -0.85 0.00 0.00 174.74 174.33 1yqz h PRO 426 N 3.21 0.91 -4.43 8.40 0.11 -1.97 -2.84 132.00 135.40 1yqz h PRO 426 Ca -0.36 -0.05 -0.70 0.00 0.11 0.00 0.00 66.00 64.99 1yqz h PRO 426 Cb 1.18 -0.20 -0.33 0.00 0.11 0.00 0.00 31.00 31.75 1yqz h PRO 426 CO 0.60 0.60 -0.50 0.15 -0.21 0.00 0.00 178.00 178.64 1yqz s LYS 427 N -5.87 2.17 0.96 1.05 1.02 -1.26 -4.93 119.74 112.89 1yqz s LYS 427 Ca -0.11 -1.79 -0.12 0.00 0.02 0.00 0.00 55.97 53.97 1yqz s LYS 427 Cb 0.21 -3.69 0.17 0.00 -0.52 0.00 0.00 37.83 33.99 1yqz s LYS 427 CO 0.80 -1.11 1.09 0.34 -0.92 0.00 0.00 175.35 175.55 1yqz s ASP 428 N 2.10 2.87 0.29 2.83 3.68 -1.07 -4.69 116.67 122.68 1yqz s ASP 428 Ca 0.07 1.40 0.03 0.00 2.13 0.00 0.00 52.55 56.19 1yqz s ASP 428 Cb -0.24 -2.08 0.64 0.00 -1.45 0.00 0.00 42.92 39.79 1yqz s ASP 428 CO -0.03 -3.00 1.81 -0.07 0.13 0.00 0.00 175.17 174.01 1yqz h LEU 429 N -1.80 0.87 -0.77 -1.34 4.07 -1.93 0.74 115.31 115.14 1yqz h LEU 429 Ca -0.52 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.48 1yqz h LEU 429 Cb 1.31 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 1yqz h LEU 429 CO 0.55 0.40 0.37 0.40 -1.08 0.00 0.00 178.44 179.08 1yqz h ILE 430 N 0.89 1.24 -0.63 1.22 2.04 -1.93 -1.60 117.51 118.75 1yqz h ILE 430 Ca 0.53 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1yqz h ILE 430 Cb 0.66 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1yqz h ILE 430 CO -0.31 0.29 0.13 0.78 0.00 0.00 0.00 178.15 179.04 1yqz h ASN 431 N 1.08 0.98 -0.53 1.72 -0.26 -1.08 -2.90 115.58 114.59 1yqz h ASN 431 Ca 0.26 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1yqz h ASN 431 Cb 0.12 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1yqz h ASN 431 CO -0.03 0.97 0.34 0.24 -1.06 0.00 0.00 177.43 177.89 1yqz h MET 432 N 0.94 0.72 -0.54 0.81 2.86 -0.42 -0.65 114.93 118.65 1yqz h MET 432 Ca 0.20 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1yqz h MET 432 Cb 0.39 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1yqz h MET 432 CO 0.01 0.49 0.33 0.82 1.06 0.00 0.00 176.91 179.62 1yqz h ILE 433 N 0.73 1.08 -0.70 -1.22 1.08 -1.11 0.61 117.51 117.98 1yqz h ILE 433 Ca 0.20 -0.23 -0.05 0.00 -0.39 0.00 0.00 64.86 64.39 1yqz h ILE 433 Cb -0.05 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.03 1yqz h ILE 433 CO -0.04 0.12 0.26 1.23 -0.69 0.00 0.00 178.15 179.03 1yqz h GLY 434 N 0.66 1.13 1.37 5.37 0.00 -1.08 -1.72 103.07 108.81 1yqz h GLY 434 Ca 0.21 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1yqz h GLY 434 CO -0.08 0.60 -0.32 -0.97 0.00 0.00 0.00 176.54 175.76 1yqz h TYR 435 N 1.00 0.82 0.00 5.60 -1.99 -0.87 -3.04 116.97 118.48 1yqz h TYR 435 Ca 0.23 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1yqz h TYR 435 Cb 0.24 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1yqz h TYR 435 CO 0.02 0.94 0.00 1.63 -0.00 0.00 0.00 178.16 180.74 1yqz n LYS 436 N -4.07 0.09 0.00 4.88 5.02 0.17 -4.71 118.16 119.55 1yqz n LYS 436 Ca -0.01 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1yqz n LYS 436 Cb 0.48 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1yqz n LYS 436 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yqz n ALA 437 N -1.60 0.00 -0.32 7.82 0.00 -0.66 -5.03 120.51 120.72 1yqz n ALA 437 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1yqz n ALA 437 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1yqz n ALA 437 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67