#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 4.32 -0.15 0.54 2.20 -1.26 -3.98 119.74 121.41 1yqz s LYS 3 Ca 0.00 1.62 -0.01 0.00 -0.36 0.00 0.00 55.97 57.22 1yqz s LYS 3 Cb 0.00 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1yqz s LYS 3 CO 0.00 -0.51 -0.12 0.42 -0.36 0.00 0.00 175.35 174.78 1yqz s ILE 4 N 2.59 3.06 -0.10 5.43 -1.09 -0.05 -0.31 121.20 130.72 1yqz s ILE 4 Ca 0.54 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 1yqz s ILE 4 Cb -0.23 -2.30 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 1yqz s ILE 4 CO 0.19 0.51 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.55 1yqz s VAL 5 N 0.56 2.79 -0.06 2.92 1.01 -0.68 -1.10 120.40 125.84 1yqz s VAL 5 Ca -0.08 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1yqz s VAL 5 Cb -0.16 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1yqz s VAL 5 CO 0.03 0.55 -0.24 -0.69 0.00 0.00 0.00 175.10 174.75 1yqz s VAL 6 N 0.13 2.15 -0.31 2.92 1.01 -0.13 -0.78 120.40 125.37 1yqz s VAL 6 Ca -0.08 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 1yqz s VAL 6 Cb -0.15 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1yqz s VAL 6 CO 0.05 0.57 0.11 -0.69 0.00 0.00 0.00 175.10 175.15 1yqz s VAL 7 N -0.21 4.14 0.00 2.92 1.01 -0.10 -1.28 120.40 126.86 1yqz s VAL 7 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1yqz s VAL 7 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1yqz s VAL 7 CO 0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1yqz n GLY 8 N 4.90 2.19 2.28 4.51 0.00 -0.05 -0.78 105.19 118.23 1yqz n GLY 8 Ca -0.14 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 2.11 5.42 -2.77 4.61 0.00 -1.26 -3.99 120.51 124.63 1yqz n ALA 9 Ca 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.54 1yqz n ALA 9 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.68 0.00 -0.19 0.00 0.31 -1.26 -0.57 118.33 115.95 1yqz n VAL 10 Ca 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.77 1yqz n VAL 10 Cb 0.77 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.76 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 0.73 0.04 3.52 0.00 -1.93 -1.83 119.26 120.80 1yqz h ALA 11 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 1yqz h ALA 11 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1yqz h ALA 11 CO 0.00 -0.05 -1.38 0.78 0.00 0.00 0.00 179.25 178.60 1yqz h GLY 12 N 0.55 0.11 0.55 0.00 0.00 -1.88 -3.36 103.07 99.04 1yqz h GLY 12 Ca 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1yqz h GLY 12 CO -0.17 0.24 -0.06 -1.33 0.00 0.00 0.00 176.54 175.21 1yqz h GLY 13 N -0.41 -0.17 1.24 4.60 0.00 -1.68 0.02 103.07 106.67 1yqz h GLY 13 Ca -0.34 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1yqz h GLY 13 CO -0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 176.54 176.30 1yqz h ALA 14 N 0.16 0.91 -0.41 3.60 0.00 -1.46 -1.86 119.26 120.21 1yqz h ALA 14 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yqz h ALA 14 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yqz h ALA 14 CO 0.03 0.63 0.24 1.15 0.00 0.00 0.00 179.25 181.30 1yqz h THR 15 N 0.82 1.14 -0.38 0.00 2.02 -1.56 -1.31 112.91 113.64 1yqz h THR 15 Ca 0.14 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1yqz h THR 15 Cb 0.60 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1yqz h THR 15 CO 0.04 0.14 0.13 0.00 0.37 0.00 0.00 175.52 176.19 1yqz h ALA 17 N 0.97 0.89 -0.66 0.00 0.00 -1.22 -0.18 119.26 119.06 1yqz h ALA 17 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yqz h ALA 17 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yqz h ALA 17 CO -0.01 0.22 0.32 1.03 0.00 0.00 0.00 179.25 180.81 1yqz h SER 18 N 0.86 0.87 0.07 0.00 0.87 -0.88 -1.50 113.55 113.83 1yqz h SER 18 Ca 0.27 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1yqz h SER 18 Cb -0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1yqz h SER 18 CO -0.09 0.76 -0.30 1.56 -0.53 0.00 0.00 176.83 178.23 1yqz h GLN 19 N 0.92 0.35 -0.34 2.24 1.08 -0.11 -2.15 115.11 117.09 1yqz h GLN 19 Ca 0.23 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1yqz h GLN 19 Cb 0.12 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1yqz h GLN 19 CO -0.03 0.62 -0.14 0.82 -0.95 0.00 0.00 178.83 179.15 1yqz h ILE 20 N 0.31 1.29 -0.20 2.54 2.04 -0.77 -3.00 117.51 119.71 1yqz h ILE 20 Ca 0.04 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1yqz h ILE 20 Cb 0.68 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1yqz h ILE 20 CO 0.05 0.41 0.04 -0.09 0.00 0.00 0.00 178.15 178.56 1yqz h ARG 21 N 0.48 0.29 -0.60 2.37 9.65 -0.90 0.75 114.38 126.41 1yqz h ARG 21 Ca 0.08 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1yqz h ARG 21 Cb 0.67 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 1yqz h ARG 21 CO 0.05 0.28 0.39 0.00 2.80 0.00 0.00 179.97 183.49 1yqz h ARG 22 N 0.29 0.61 0.00 0.20 3.08 -1.25 -3.03 114.38 114.28 1yqz h ARG 22 Ca 0.07 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1yqz h ARG 22 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1yqz h ARG 22 CO -0.00 0.40 -1.63 1.28 -1.07 0.00 0.00 179.97 178.95 1yqz n LEU 23 N -4.47 0.40 -3.61 3.04 4.77 -0.44 -4.89 117.00 111.80 1yqz n LEU 23 Ca 0.08 0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 55.98 1yqz n LEU 23 Cb 0.19 0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.16 1yqz n LEU 23 CO 0.34 0.01 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.48 1yqz s ASP 24 N -5.08 1.97 0.00 -1.43 -1.08 0.13 -4.95 116.67 106.23 1yqz s ASP 24 Ca -0.05 -0.41 0.24 0.00 -0.52 0.00 0.00 52.55 51.81 1yqz s ASP 24 Cb 0.11 -0.14 0.40 0.00 -1.46 0.00 0.00 42.92 41.82 1yqz s ASP 24 CO 0.85 -0.33 1.38 0.29 0.52 0.00 0.00 175.17 177.88 1yqz n LYS 25 N 5.29 2.31 -0.09 4.34 4.76 -1.26 -4.25 118.16 129.26 1yqz n LYS 25 Ca -0.06 -1.93 -0.10 0.00 -2.87 0.00 0.00 58.31 53.35 1yqz n LYS 25 Cb 0.49 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.24 1.06 -2.16 1.97 4.71 -1.26 -5.00 120.64 121.19 1yqz n GLU 26 Ca 0.17 0.02 -0.38 0.00 -0.01 0.00 0.00 57.16 56.95 1yqz n GLU 26 Cb 0.56 -1.44 -0.01 0.00 -1.01 0.00 0.00 31.44 29.55 1yqz n GLU 26 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1yqz s SER 27 N -5.32 6.22 0.01 1.62 0.01 -1.26 -4.99 113.70 109.99 1yqz s SER 27 Ca -0.13 2.46 -0.28 0.00 1.31 0.00 0.00 55.95 59.32 1yqz s SER 27 Cb 0.06 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1yqz s SER 27 CO 0.67 -0.90 0.88 -1.81 0.41 0.00 0.00 173.24 172.49 1yqz s ASP 28 N -1.08 7.28 -0.10 2.44 1.01 -1.26 -4.97 116.67 119.99 1yqz s ASP 28 Ca 0.61 1.54 0.01 0.00 0.71 0.00 0.00 52.55 55.41 1yqz s ASP 28 Cb -0.33 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.10 1yqz s ASP 28 CO 0.41 -0.16 -0.12 -0.63 0.21 0.00 0.00 175.17 174.89 1yqz s ILE 29 N 0.65 1.23 -0.02 0.77 1.01 -1.26 -0.88 121.20 122.71 1yqz s ILE 29 Ca 0.46 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1yqz s ILE 29 Cb -0.20 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1yqz s ILE 29 CO 0.25 0.39 -0.15 -0.51 0.00 0.00 0.00 174.94 174.92 1yqz s ILE 30 N 1.11 1.26 -0.08 2.92 2.07 -0.26 -1.77 121.20 126.45 1yqz s ILE 30 Ca -0.05 -0.65 0.04 0.00 -1.41 0.00 0.00 60.65 58.58 1yqz s ILE 30 Cb -0.14 -1.07 -0.01 0.00 0.13 0.00 0.00 42.46 41.37 1yqz s ILE 30 CO -0.02 0.36 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.52 1yqz s ILE 31 N -0.16 2.29 -0.17 2.00 1.01 0.46 -0.96 121.20 125.68 1yqz s ILE 31 Ca 0.01 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 1yqz s ILE 31 Cb -0.08 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1yqz s ILE 31 CO 0.00 0.56 0.01 -0.36 0.00 0.00 0.00 174.94 175.16 1yqz s PHE 32 N 0.01 3.15 -0.12 3.97 0.40 -0.41 -0.79 117.98 124.19 1yqz s PHE 32 Ca -0.08 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1yqz s PHE 32 Cb -0.15 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.39 1yqz s PHE 32 CO 0.05 0.08 -0.10 -2.00 0.70 0.00 0.00 175.22 173.95 1yqz s GLU 33 N 0.31 1.77 0.41 0.44 2.56 -0.50 -0.87 118.70 122.82 1yqz s GLU 33 Ca 0.00 -0.36 0.20 0.00 0.00 0.00 0.00 54.97 54.81 1yqz s GLU 33 Cb -0.13 -1.70 0.88 0.00 2.00 0.00 0.00 34.13 35.17 1yqz s GLU 33 CO 0.01 -0.21 1.84 1.57 -0.56 0.00 0.00 175.26 177.91 1yqz h LYS 34 N 7.96 0.00 0.00 4.30 2.10 -1.74 0.18 116.57 129.37 1yqz h LYS 34 Ca -0.32 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.19 1yqz h LYS 34 Cb 1.14 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1yqz h LYS 34 CO 0.45 0.31 -0.01 -0.25 -2.00 0.00 0.00 179.45 177.95 1yqz n ASP 35 N -3.67 0.59 -0.01 7.07 10.43 -1.26 -3.72 116.55 125.99 1yqz n ASP 35 Ca -0.01 -1.44 -0.08 0.00 2.57 0.00 0.00 54.79 55.83 1yqz n ASP 35 Cb 0.42 -0.14 0.08 0.00 1.84 0.00 0.00 41.12 43.32 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 0.57 -6.42 -1.24 2.43 -1.95 -1.41 114.38 106.36 1yqz h ARG 36 Ca -0.08 -0.31 -0.69 0.00 -0.81 0.00 0.00 59.98 58.08 1yqz h ARG 36 Cb 0.37 0.02 -0.26 0.00 -0.42 0.00 0.00 29.97 29.69 1yqz h ARG 36 CO 0.11 0.91 -0.81 -0.51 -1.51 0.00 0.00 179.97 178.16 1yqz s ASP 37 N -6.88 3.69 0.20 -3.80 1.01 -1.26 -4.78 116.67 104.86 1yqz s ASP 37 Ca -0.07 -0.29 0.05 0.00 0.71 0.00 0.00 52.55 52.94 1yqz s ASP 37 Cb 0.12 -0.68 -0.03 0.00 1.01 0.00 0.00 42.92 43.34 1yqz s ASP 37 CO 0.83 0.34 0.27 0.00 0.21 0.00 0.00 175.17 176.82 1yqz s MET 38 N -0.69 3.25 -1.37 8.23 0.23 -1.26 -4.64 119.30 123.05 1yqz s MET 38 Ca 0.11 -0.78 -0.10 0.00 -1.03 0.00 0.00 55.69 53.89 1yqz s MET 38 Cb -0.10 -2.81 0.07 0.00 -1.53 0.00 0.00 34.83 30.45 1yqz s MET 38 CO -0.00 0.46 0.58 0.43 -2.03 0.00 0.00 175.02 174.46 1yqz n SER 39 N -0.92 -4.17 -4.82 -1.18 7.64 0.27 -4.49 113.62 105.95 1yqz n SER 39 Ca -0.08 -0.45 -0.32 0.00 1.01 0.00 0.00 58.87 59.03 1yqz n SER 39 Cb 0.56 -3.42 0.02 0.00 -1.01 0.00 0.00 64.21 60.36 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 -3.03 3.17 -1.05 1.43 -0.12 -1.26 -1.57 117.98 115.55 1yqz s PHE 40 Ca 0.43 1.44 -0.17 0.00 -0.05 0.00 0.00 56.93 58.59 1yqz s PHE 40 Cb -0.22 -2.90 0.14 0.00 -0.63 0.00 0.00 43.02 39.41 1yqz s PHE 40 CO 0.54 -1.03 1.29 0.00 -0.05 0.00 0.00 175.22 175.97 1yqz s ALA 41 N -2.81 3.57 0.24 1.99 0.00 0.31 -4.85 121.76 120.21 1yqz s ALA 41 Ca 0.60 -2.97 -0.06 0.00 0.00 0.00 0.00 51.96 49.52 1yqz s ALA 41 Cb -0.14 -4.13 0.42 0.00 0.00 0.00 0.00 23.12 19.27 1yqz s ALA 41 CO 0.46 -2.95 1.68 -0.91 0.00 0.00 0.00 175.76 174.03 1yqz h ASN 42 N 8.21 -0.07 1.06 0.00 4.21 -1.91 -0.29 115.58 126.78 1yqz h ASN 42 Ca 0.23 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.89 1yqz h ASN 42 Cb 0.96 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1yqz h ASN 42 CO 1.19 -0.06 0.00 0.00 -1.29 0.00 0.00 177.43 177.27 1yqz h ALA 44 N 2.28 0.81 -1.00 0.00 0.00 -1.46 -3.39 119.26 116.50 1yqz h ALA 44 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1yqz h ALA 44 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1yqz h ALA 44 CO 0.00 0.00 0.63 -0.07 0.00 0.00 0.00 179.25 179.81 1yqz h LEU 45 N 0.00 0.92 -1.11 0.00 3.38 -1.36 -0.27 115.31 116.87 1yqz h LEU 45 Ca 0.00 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1yqz h LEU 45 Cb 0.80 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1yqz h LEU 45 CO 0.00 0.49 -0.02 -0.65 0.09 0.00 0.00 178.44 178.35 1yqz h PRO 46 N 0.99 0.60 0.00 1.13 0.11 -1.82 -1.80 132.00 131.21 1yqz h PRO 46 Ca 0.50 -0.15 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1yqz h PRO 46 Cb 0.48 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1yqz h PRO 46 CO -0.27 0.64 -0.47 1.88 -0.21 0.00 0.00 178.00 179.57 1yqz h TYR 47 N 0.56 0.00 -0.30 0.65 -1.99 -1.39 -1.36 116.97 113.14 1yqz h TYR 47 Ca 0.12 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.72 1yqz h TYR 47 Cb 0.40 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 1yqz h TYR 47 CO 0.02 0.47 -0.29 0.28 -0.00 0.00 0.00 178.16 178.64 1yqz h VAL 48 N 0.00 1.30 -0.67 -2.88 2.07 -0.58 -0.86 116.25 114.64 1yqz h VAL 48 Ca -0.00 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1yqz h VAL 48 Cb 0.96 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1yqz h VAL 48 CO 0.06 0.47 0.38 0.40 0.02 0.00 0.00 177.57 178.90 1yqz h ILE 49 N 0.49 1.19 0.00 4.57 2.04 -0.99 -1.85 117.51 122.97 1yqz h ILE 49 Ca 0.05 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1yqz h ILE 49 Cb 0.86 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1yqz h ILE 49 CO 0.07 0.21 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1yqz n GLY 50 N -1.28 -1.18 2.41 5.37 0.00 -0.55 -4.82 105.19 105.16 1yqz n GLY 50 Ca 0.07 -0.16 -0.15 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 -1.18 -1.03 0.09 1.61 1.02 -0.70 -4.26 120.64 116.19 1yqz n GLU 51 Ca 0.18 0.99 -0.13 0.00 -0.02 0.00 0.00 57.16 58.18 1yqz n GLU 51 Cb 0.19 -5.13 -0.09 0.00 -0.02 0.00 0.00 31.44 26.39 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 1.52 -3.59 2.62 2.07 -1.43 -3.38 116.25 114.06 1yqz h VAL 52 Ca -0.30 -2.93 -0.70 0.00 0.82 0.00 0.00 66.70 63.59 1yqz h VAL 52 Cb 0.98 2.75 -0.30 0.00 -1.52 0.00 0.00 31.29 33.20 1yqz h VAL 52 CO 0.44 0.85 -0.57 -0.69 0.02 0.00 0.00 177.57 177.62 1yqz s VAL 53 N -2.88 3.73 -0.20 2.57 1.01 -0.86 -4.97 120.40 118.81 1yqz s VAL 53 Ca -0.03 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 60.39 1yqz s VAL 53 Cb 0.08 -3.24 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 1yqz s VAL 53 CO 0.86 -0.35 -0.02 -0.62 0.00 0.00 0.00 175.10 174.97 1yqz n GLU 54 N 4.78 0.53 -1.55 2.72 -0.58 -1.26 -4.38 120.64 120.91 1yqz n GLU 54 Ca -0.10 0.49 -0.36 0.00 -0.42 0.00 0.00 57.16 56.77 1yqz n GLU 54 Cb 0.43 -1.67 -0.04 0.00 -0.57 0.00 0.00 31.44 29.60 1yqz n GLU 54 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1yqz n ASP 55 N -4.46 2.21 0.20 1.62 4.64 -1.26 -4.80 116.55 114.71 1yqz n ASP 55 Ca -0.27 -0.50 0.11 0.00 -1.38 0.00 0.00 54.79 52.74 1yqz n ASP 55 Cb 0.59 -1.56 0.59 0.00 -1.04 0.00 0.00 41.12 39.70 1yqz n ASP 55 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1yqz h ARG 56 N 19.20 0.00 0.00 -0.67 2.43 -2.01 0.44 114.38 133.76 1yqz h ARG 56 Ca -0.23 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1yqz h ARG 56 Cb 1.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1yqz h ARG 56 CO 1.17 0.00 -0.08 -0.09 -1.51 0.00 0.00 179.97 179.46 1yqz h ARG 57 N 0.00 0.00 0.00 0.20 2.43 -1.89 -1.09 114.38 114.03 1yqz h ARG 57 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1yqz h ARG 57 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1yqz h ARG 57 CO 0.00 0.08 -0.20 1.88 -1.51 0.00 0.00 179.97 180.21 1yqz h TYR 58 N 0.00 0.00 -0.01 2.20 0.99 -0.48 -3.26 116.97 116.41 1yqz h TYR 58 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1yqz h TYR 58 Cb 0.32 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.05 1yqz h TYR 58 CO 0.00 0.20 -0.24 0.00 -0.00 0.00 0.00 178.16 178.13 1yqz n ALA 59 N -2.16 3.04 -3.75 3.88 0.00 -0.42 -4.77 120.51 116.34 1yqz n ALA 59 Ca 0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 1yqz n ALA 59 Cb 0.55 -1.10 -0.17 0.00 0.00 0.00 0.00 19.45 18.72 1yqz n ALA 59 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1yqz s LEU 60 N -2.42 0.56 0.13 0.00 2.96 -1.22 -0.53 118.68 118.17 1yqz s LEU 60 Ca 0.26 -0.15 0.18 0.00 -0.22 0.00 0.00 54.13 54.19 1yqz s LEU 60 Cb 0.19 -0.40 -0.07 0.00 0.50 0.00 0.00 46.19 46.42 1yqz s LEU 60 CO 0.49 -0.22 0.99 0.00 -1.32 0.00 0.00 176.35 176.30 1yqz h ALA 61 N 8.34 0.64 -2.80 5.97 0.00 -1.55 -3.46 119.26 126.40 1yqz h ALA 61 Ca -0.18 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 1yqz h ALA 61 Cb 1.12 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1yqz h ALA 61 CO 0.25 0.68 -0.05 0.71 0.00 0.00 0.00 179.25 180.84 1yqz s TYR 62 N -3.02 -0.08 0.22 0.00 1.51 -1.26 -5.07 117.35 109.65 1yqz s TYR 62 Ca -0.01 -0.26 0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1yqz s TYR 62 Cb 0.09 0.29 -0.05 0.00 -0.11 0.00 0.00 41.96 42.18 1yqz s TYR 62 CO 0.79 -0.82 -0.17 0.95 -1.11 0.00 0.00 175.55 175.19 1yqz s THR 63 N -3.86 1.98 0.28 -0.71 -4.23 -1.26 -4.56 115.64 103.28 1yqz s THR 63 Ca 0.08 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1yqz s THR 63 Cb 0.01 -2.07 0.28 0.00 1.34 0.00 0.00 72.50 72.05 1yqz s THR 63 CO -0.06 -0.46 1.89 -0.65 -0.54 0.00 0.00 174.62 174.80 1yqz h PRO 64 N 2.66 1.08 -0.59 3.99 0.11 -1.95 -0.80 132.00 136.50 1yqz h PRO 64 Ca -0.40 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1yqz h PRO 64 Cb 1.23 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1yqz h PRO 64 CO 0.58 0.71 0.31 1.49 -0.21 0.00 0.00 178.00 180.89 1yqz h GLU 65 N 1.11 0.84 -0.18 1.05 4.81 -1.95 -1.13 114.58 119.13 1yqz h GLU 65 Ca 0.43 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 1yqz h GLU 65 Cb 0.22 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1yqz h GLU 65 CO -0.18 0.66 -0.41 0.87 -0.73 0.00 0.00 179.01 179.22 1yqz h LYS 66 N 0.81 0.42 -0.42 1.92 1.57 -1.85 -1.30 116.57 117.71 1yqz h LYS 66 Ca 0.21 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1yqz h LYS 66 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1yqz h LYS 66 CO -0.03 0.76 -0.14 0.35 -0.57 0.00 0.00 179.45 179.82 1yqz h PHE 67 N 0.34 0.87 -0.20 -1.35 3.57 -0.80 -0.96 116.94 118.41 1yqz h PHE 67 Ca 0.03 -0.17 -0.13 0.00 3.53 0.00 0.00 57.97 61.23 1yqz h PHE 67 Cb 0.87 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1yqz h PHE 67 CO 0.03 0.87 -0.39 -0.92 -2.23 0.00 0.00 178.31 175.67 1yqz h TYR 68 N 0.70 0.78 -0.69 0.41 3.20 -1.02 0.78 116.97 121.13 1yqz h TYR 68 Ca 0.11 -0.28 0.02 0.00 3.14 0.00 0.00 58.73 61.72 1yqz h TYR 68 Cb 0.63 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1yqz h TYR 68 CO 0.03 1.04 0.44 -0.44 -1.64 0.00 0.00 178.16 177.59 1yqz h ASP 69 N 0.30 0.75 0.40 -2.11 3.45 -1.04 0.20 116.42 118.37 1yqz h ASP 69 Ca 0.01 -0.01 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 1yqz h ASP 69 Cb 0.99 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.55 1yqz h ASP 69 CO 0.09 0.53 -1.72 0.03 -1.57 0.00 0.00 179.24 176.60 1yqz h ARG 70 N 0.89 0.14 0.00 3.56 2.47 -1.21 -3.41 114.38 116.80 1yqz h ARG 70 Ca 0.26 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1yqz h ARG 70 Cb -0.05 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1yqz h ARG 70 CO -0.08 0.87 0.00 1.63 0.56 0.00 0.00 179.97 182.95 1yqz n LYS 71 N -3.28 -0.77 -3.63 0.04 5.02 0.25 -5.01 118.16 110.78 1yqz n LYS 71 Ca -0.20 -0.45 -0.27 0.00 -2.02 0.00 0.00 58.31 55.36 1yqz n LYS 71 Cb 1.04 -0.93 0.03 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.01 -5.54 -4.82 1.97 3.00 0.70 -4.96 117.38 107.71 1yqz n GLN 72 Ca 0.00 0.67 -0.33 0.00 -0.01 0.00 0.00 57.00 57.33 1yqz n GLN 72 Cb 0.04 -5.56 -0.15 0.00 0.00 0.00 0.00 30.24 24.57 1yqz n GLN 72 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1yqz s ILE 73 N -3.23 2.96 -0.12 5.09 1.01 -1.24 -4.69 121.20 120.98 1yqz s ILE 73 Ca 0.56 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 1yqz s ILE 73 Cb -0.27 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1yqz s ILE 73 CO 0.69 0.53 0.59 -0.89 0.00 0.00 0.00 174.94 175.85 1yqz s THR 74 N 0.31 5.10 -0.12 2.92 2.01 -0.73 -3.38 115.64 121.75 1yqz s THR 74 Ca -0.11 1.17 0.01 0.00 0.31 0.00 0.00 61.69 63.07 1yqz s THR 74 Cb -0.16 -3.92 0.02 0.00 0.01 0.00 0.00 72.50 68.45 1yqz s THR 74 CO 0.06 0.25 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 1yqz s VAL 75 N 1.02 1.52 -0.36 3.82 1.01 -1.26 -0.40 120.40 125.74 1yqz s VAL 75 Ca 0.30 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1yqz s VAL 75 Cb -0.16 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.88 1yqz s VAL 75 CO 0.13 0.45 0.13 -0.54 0.00 0.00 0.00 175.10 175.27 1yqz s LYS 76 N 1.10 2.44 0.70 2.72 1.02 0.03 -4.82 119.74 122.94 1yqz s LYS 76 Ca -0.04 -1.39 -0.10 0.00 0.02 0.00 0.00 55.97 54.46 1yqz s LYS 76 Cb -0.14 -3.49 0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1yqz s LYS 76 CO -0.04 -0.80 1.07 0.95 -0.92 0.00 0.00 175.35 175.61 1yqz s THR 77 N 1.32 3.09 -1.34 2.17 -4.23 -1.26 -1.41 115.64 113.97 1yqz s THR 77 Ca 0.01 0.21 -0.06 0.00 -1.18 0.00 0.00 61.69 60.66 1yqz s THR 77 Cb -0.21 -3.32 0.04 0.00 1.34 0.00 0.00 72.50 70.34 1yqz s THR 77 CO 0.00 -0.40 0.42 -1.22 -0.54 0.00 0.00 174.62 172.88 1yqz n TYR 78 N -2.98 -1.75 -3.93 3.99 0.53 0.45 -4.87 117.16 108.60 1yqz n TYR 78 Ca 0.07 0.39 -0.30 0.00 -1.02 0.00 0.00 57.90 57.04 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 -2.95 2.29 -0.24 -0.72 3.76 -0.19 -1.12 115.29 116.11 1yqz s HIS 79 Ca 0.29 -1.65 -0.08 0.00 -0.15 0.00 0.00 55.06 53.47 1yqz s HIS 79 Cb -0.14 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 1yqz s HIS 79 CO 0.35 -0.75 0.10 -2.00 -0.85 0.00 0.00 174.74 171.60 1yqz s GLU 80 N 1.43 3.82 -0.07 1.40 2.12 -0.46 -2.27 118.70 124.67 1yqz s GLU 80 Ca -0.05 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1yqz s GLU 80 Cb -0.18 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1yqz s GLU 80 CO -0.07 -0.08 1.28 0.08 -0.54 0.00 0.00 175.26 175.94 1yqz s VAL 81 N 1.36 4.11 -0.55 3.70 1.01 -1.26 -0.28 120.40 128.49 1yqz s VAL 81 Ca 0.06 1.42 0.13 0.00 0.00 0.00 0.00 61.98 63.59 1yqz s VAL 81 Cb -0.15 -3.91 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 1yqz s VAL 81 CO 0.05 -0.04 0.52 2.30 0.00 0.00 0.00 175.10 177.93 1yqz n ILE 82 N 4.87 0.00 -3.53 2.22 -5.35 0.32 -4.87 119.36 113.02 1yqz n ILE 82 Ca 0.13 -0.21 -0.15 0.00 -0.27 0.00 0.00 62.75 62.25 1yqz n ILE 82 Cb 0.45 0.92 -0.05 0.00 -1.74 0.00 0.00 39.64 39.22 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 -2.28 -1.81 -0.24 -1.28 0.00 -1.19 -4.70 121.76 110.25 1yqz s ALA 83 Ca 0.04 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1yqz s ALA 83 Cb 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1yqz s ALA 83 CO 0.53 -0.38 -0.05 0.42 0.00 0.00 0.00 175.76 176.28 1yqz s ILE 84 N -1.36 3.06 -1.11 0.00 1.01 -1.25 -1.12 121.20 120.43 1yqz s ILE 84 Ca -0.07 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1yqz s ILE 84 Cb -0.00 -2.50 0.28 0.00 0.01 0.00 0.00 42.46 40.26 1yqz s ILE 84 CO 0.06 0.27 1.43 0.59 0.00 0.00 0.00 174.94 177.28 1yqz n ASN 85 N 4.72 6.05 0.22 3.58 3.02 -0.22 -4.41 115.26 128.22 1yqz n ASN 85 Ca -0.17 -3.28 0.07 0.00 -0.03 0.00 0.00 54.58 51.17 1yqz n ASN 85 Cb 0.48 -1.33 0.57 0.00 -0.61 0.00 0.00 39.78 38.90 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 5.82 0.04 0.38 6.41 2.03 -1.96 -1.82 116.42 127.33 1yqz h ASP 86 Ca 0.22 -0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.35 1yqz h ASP 86 Cb 0.69 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1yqz h ASP 86 CO 1.28 0.09 -0.69 -0.33 -1.03 0.00 0.00 179.24 178.57 1yqz h GLU 87 N 0.05 0.27 -0.05 4.15 5.08 -1.93 -2.89 114.58 119.26 1yqz h GLU 87 Ca 0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1yqz h GLU 87 Cb 0.10 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1yqz h GLU 87 CO 0.01 0.85 0.00 0.54 -1.00 0.00 0.00 179.01 179.41 1yqz n ARG 88 N -3.82 1.80 -3.61 2.33 1.74 -1.01 -4.96 116.66 109.13 1yqz n ARG 88 Ca -0.03 -1.18 -0.23 0.00 -0.77 0.00 0.00 57.85 55.64 1yqz n ARG 88 Cb 0.68 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.69 1yqz n ARG 88 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yqz n GLN 89 N 0.42 -3.27 -4.03 5.56 6.02 -0.72 -4.90 117.38 116.47 1yqz n GLN 89 Ca 0.18 0.62 -0.07 0.00 -0.01 0.00 0.00 57.00 57.71 1yqz n GLN 89 Cb 0.40 -4.98 -0.09 0.00 1.02 0.00 0.00 30.24 26.58 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 -3.56 0.20 0.11 5.09 -4.23 -1.04 -1.43 115.64 110.79 1yqz s THR 90 Ca 0.23 -1.64 0.11 0.00 -1.18 0.00 0.00 61.69 59.21 1yqz s THR 90 Cb -0.06 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1yqz s THR 90 CO 0.81 -0.91 -0.26 0.68 -0.54 0.00 0.00 174.62 174.40 1yqz s VAL 91 N -3.87 2.27 -0.18 2.29 -7.23 0.03 -1.05 120.40 112.66 1yqz s VAL 91 Ca 0.06 -1.66 -0.14 0.00 -1.81 0.00 0.00 61.98 58.43 1yqz s VAL 91 Cb 0.07 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1yqz s VAL 91 CO -0.10 0.15 0.30 -0.44 -0.31 0.00 0.00 175.10 174.70 1yqz s SER 92 N -1.88 6.40 -0.09 4.85 0.01 -0.27 -0.92 113.70 121.80 1yqz s SER 92 Ca 0.14 0.47 0.04 0.00 1.31 0.00 0.00 55.95 57.90 1yqz s SER 92 Cb -0.10 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 63.95 1yqz s SER 92 CO 0.05 0.06 -0.23 -0.69 0.41 0.00 0.00 173.24 172.84 1yqz s VAL 93 N 0.71 1.93 -0.31 3.43 1.01 0.12 -0.52 120.40 126.78 1yqz s VAL 93 Ca 0.16 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1yqz s VAL 93 Cb -0.13 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1yqz s VAL 93 CO 0.05 0.53 0.25 -0.22 0.00 0.00 0.00 175.10 175.71 1yqz s LEU 94 N 0.28 4.27 -0.55 3.92 2.96 0.62 -1.17 118.68 129.01 1yqz s LEU 94 Ca -0.15 -0.17 -0.28 0.00 -0.22 0.00 0.00 54.13 53.31 1yqz s LEU 94 Cb -0.17 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.35 1yqz s LEU 94 CO 0.07 -0.17 1.31 0.21 -1.32 0.00 0.00 176.35 176.45 1yqz s ASN 95 N 1.73 6.31 0.47 3.68 3.84 -0.21 -1.35 114.94 129.40 1yqz s ASN 95 Ca 0.08 0.26 0.32 0.00 0.21 0.00 0.00 52.86 53.73 1yqz s ASN 95 Cb -0.17 -2.55 1.44 0.00 -0.55 0.00 0.00 41.25 39.43 1yqz s ASN 95 CO 0.11 -1.57 1.95 0.03 -2.79 0.00 0.00 177.10 174.83 1yqz h ARG 96 N 10.29 0.00 0.05 0.43 3.08 -1.43 0.34 114.38 127.15 1yqz h ARG 96 Ca -0.26 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.56 1yqz h ARG 96 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1yqz h ARG 96 CO 1.17 0.00 -1.06 0.87 -1.07 0.00 0.00 179.97 179.88 1yqz h LYS 97 N 0.00 0.22 0.00 0.04 1.57 -1.90 -3.36 116.57 113.13 1yqz h LYS 97 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1yqz h LYS 97 Cb 0.31 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1yqz h LYS 97 CO 0.00 1.09 -1.29 0.25 -0.57 0.00 0.00 179.45 178.93 1yqz n THR 98 N -3.56 0.00 -1.90 -0.16 -2.24 -1.05 -5.00 114.28 100.37 1yqz n THR 98 Ca -0.05 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1yqz n THR 98 Cb 0.92 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.75 -4.54 -4.69 3.42 5.15 0.12 -5.01 115.26 107.95 1yqz n ASN 99 Ca -0.01 0.15 -0.35 0.00 -0.60 0.00 0.00 54.58 53.77 1yqz n ASN 99 Cb 0.31 -3.53 -0.09 0.00 -0.53 0.00 0.00 39.78 35.93 1yqz n ASN 99 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1yqz s GLU 100 N -4.06 2.98 0.26 1.20 0.41 -1.22 -4.92 118.70 113.35 1yqz s GLU 100 Ca 0.00 -0.41 0.09 0.00 -0.41 0.00 0.00 54.97 54.24 1yqz s GLU 100 Cb 0.00 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.51 1yqz s GLU 100 CO 0.00 0.70 0.03 1.14 -0.49 0.00 0.00 175.26 176.64 1yqz s GLN 101 N -0.95 2.41 0.20 1.61 -2.07 -1.26 -1.04 119.66 118.56 1yqz s GLN 101 Ca 0.14 -1.33 -0.17 0.00 -1.82 0.00 0.00 55.36 52.17 1yqz s GLN 101 Cb -0.11 -2.24 0.03 0.00 -1.09 0.00 0.00 33.01 29.59 1yqz s GLN 101 CO 0.03 0.38 0.52 -0.59 -1.32 0.00 0.00 175.29 174.31 1yqz s PHE 102 N -2.25 -0.10 -0.03 9.60 -0.12 -0.32 -4.96 117.98 119.80 1yqz s PHE 102 Ca 0.31 -0.25 -0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1yqz s PHE 102 Cb -0.07 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1yqz s PHE 102 CO 0.21 -0.92 0.10 -1.21 -0.05 0.00 0.00 175.22 173.34 1yqz s GLU 103 N -3.88 3.18 -0.14 1.99 2.02 -1.26 0.15 118.70 120.76 1yqz s GLU 103 Ca 0.10 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 54.71 1yqz s GLU 103 Cb -0.01 -2.94 0.01 0.00 0.10 0.00 0.00 34.13 31.29 1yqz s GLU 103 CO -0.02 0.68 -0.18 -2.00 0.02 0.00 0.00 175.26 173.75 1yqz s GLU 104 N -1.57 2.65 0.57 1.61 2.56 -0.10 -4.94 118.70 119.49 1yqz s GLU 104 Ca 0.21 -0.71 -0.10 0.00 0.00 0.00 0.00 54.97 54.37 1yqz s GLU 104 Cb -0.12 -2.23 -0.04 0.00 2.00 0.00 0.00 34.13 33.73 1yqz s GLU 104 CO 0.12 -0.09 0.96 -1.54 -0.56 0.00 0.00 175.26 174.15 1yqz s SER 105 N 1.05 6.28 0.05 -1.70 1.04 -1.26 -0.79 113.70 118.37 1yqz s SER 105 Ca -0.03 1.32 -0.14 0.00 0.48 0.00 0.00 55.95 57.58 1yqz s SER 105 Cb -0.15 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1yqz s SER 105 CO -0.05 -0.77 0.31 -0.72 0.98 0.00 0.00 173.24 173.00 1yqz s TYR 106 N -3.01 -0.12 -0.18 5.02 -0.85 -0.51 -4.83 117.35 112.87 1yqz s TYR 106 Ca 0.54 -0.02 0.15 0.00 -0.52 0.00 0.00 57.07 57.21 1yqz s TYR 106 Cb -0.11 0.11 -0.24 0.00 0.38 0.00 0.00 41.96 42.10 1yqz s TYR 106 CO 0.49 -0.51 0.12 -0.25 -1.52 0.00 0.00 175.55 173.88 1yqz n ASP 107 N 0.55 0.42 -3.87 -0.18 8.00 0.57 -4.79 116.55 117.25 1yqz n ASP 107 Ca -0.18 0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 1yqz n ASP 107 Cb 0.60 0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.51 0.18 -0.10 -1.24 -0.14 -0.77 -4.84 119.74 110.32 1yqz s LYS 108 Ca -0.13 -0.00 0.04 0.00 -1.36 0.00 0.00 55.97 54.52 1yqz s LYS 108 Cb 0.07 -0.25 -0.00 0.00 -1.68 0.00 0.00 37.83 35.96 1yqz s LYS 108 CO 0.80 -0.03 -0.23 -1.17 -0.76 0.00 0.00 175.35 173.96 1yqz s LEU 109 N 0.35 2.14 -0.21 3.17 2.96 0.03 -1.69 118.68 125.44 1yqz s LEU 109 Ca -0.03 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1yqz s LEU 109 Cb -0.06 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.24 1yqz s LEU 109 CO -0.01 0.17 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.39 1yqz s ILE 110 N 0.31 2.14 -0.35 6.68 1.01 0.04 -0.44 121.20 130.58 1yqz s ILE 110 Ca -0.17 -1.16 -0.15 0.00 0.00 0.00 0.00 60.65 59.17 1yqz s ILE 110 Cb -0.18 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1yqz s ILE 110 CO 0.08 0.35 0.34 -0.76 0.00 0.00 0.00 174.94 174.95 1yqz s LEU 111 N 1.23 4.52 -0.40 2.97 1.43 0.17 -0.93 118.68 127.68 1yqz s LEU 111 Ca 0.00 -0.33 0.12 0.00 -1.03 0.00 0.00 54.13 52.89 1yqz s LEU 111 Cb -0.15 -2.29 0.39 0.00 0.03 0.00 0.00 46.19 44.16 1yqz s LEU 111 CO -0.10 -0.34 0.88 -0.24 0.23 0.00 0.00 176.35 176.78 1yqz n SER 112 N 5.33 2.08 0.00 2.29 2.88 0.04 -1.41 113.62 124.83 1yqz n SER 112 Ca -0.10 -3.11 0.11 0.00 -1.33 0.00 0.00 58.87 54.44 1yqz n SER 112 Cb 0.49 -0.56 0.50 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.00 0.03 0.00 -1.46 -0.04 -1.17 -4.38 135.00 127.97 1yqz n PRO 113 Ca 0.23 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1yqz n PRO 113 Cb 0.67 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.87 1.26 3.20 0.55 0.00 -1.26 -4.66 105.19 105.15 1yqz n GLY 114 Ca 0.06 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.99 1.22 0.14 4.61 0.00 -1.26 -1.45 121.76 123.02 1yqz s ALA 115 Ca 0.00 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.74 1yqz s ALA 115 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1yqz s ALA 115 CO 0.00 -0.06 -0.04 -1.12 0.00 0.00 0.00 175.76 174.54 1yqz s SER 116 N -2.68 4.65 0.31 0.00 0.01 -0.06 -4.89 113.70 111.04 1yqz s SER 116 Ca 0.09 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.69 1yqz s SER 116 Cb -0.01 -0.96 -0.10 0.00 0.21 0.00 0.00 66.02 65.16 1yqz s SER 116 CO 0.00 0.13 1.28 0.00 0.41 0.00 0.00 173.24 175.06 1yqz s ALA 117 N -1.51 3.49 0.66 1.44 0.00 -1.26 -0.94 121.76 123.64 1yqz s ALA 117 Ca 0.25 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1yqz s ALA 117 Cb -0.10 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1yqz s ALA 117 CO 0.17 -0.56 1.05 -0.80 0.00 0.00 0.00 175.76 175.61 1yqz s ASN 118 N -0.49 5.74 0.06 0.00 0.01 0.37 -4.82 114.94 115.81 1yqz s ASN 118 Ca 0.49 1.54 0.05 0.00 -0.71 0.00 0.00 52.86 54.23 1yqz s ASN 118 Cb -0.38 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 38.76 1yqz s ASN 118 CO 0.50 -1.20 -0.13 -0.55 -1.51 0.00 0.00 177.10 174.21 1yqz s SER 119 N -3.93 1.58 0.19 -1.22 0.15 -1.26 -4.58 113.70 104.63 1yqz s SER 119 Ca 0.57 -0.55 0.23 0.00 0.70 0.00 0.00 55.95 56.90 1yqz s SER 119 Cb -0.13 -0.06 0.91 0.00 -1.71 0.00 0.00 66.02 65.03 1yqz s SER 119 CO 0.54 -0.05 1.70 0.18 1.20 0.00 0.00 173.24 176.81 1yqz n LEU 120 N 1.51 0.56 0.00 3.45 4.77 -1.26 -4.92 117.00 121.11 1yqz n LEU 120 Ca -0.20 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1yqz n LEU 120 Cb 0.54 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1yqz n LEU 120 CO 0.22 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1yqz n GLY 121 N 0.37 0.74 3.78 -0.72 0.00 -1.26 -5.06 105.19 103.04 1yqz n GLY 121 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.43 2.79 -0.99 1.61 0.40 -1.26 -4.94 117.98 113.15 1yqz s PHE 122 Ca 0.00 1.54 -0.18 0.00 -0.60 0.00 0.00 56.93 57.69 1yqz s PHE 122 Cb 0.00 -3.14 0.13 0.00 0.51 0.00 0.00 43.02 40.52 1yqz s PHE 122 CO 0.00 -1.38 1.21 -2.00 0.70 0.00 0.00 175.22 173.75 1yqz s GLU 123 N -3.75 3.69 -0.07 0.44 2.12 -1.26 -4.95 118.70 114.93 1yqz s GLU 123 Ca 0.68 -1.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.10 1yqz s GLU 123 Cb -0.20 -4.98 0.04 0.00 0.26 0.00 0.00 34.13 29.26 1yqz s GLU 123 CO 0.33 -1.80 0.14 0.45 -0.54 0.00 0.00 175.26 173.84 1yqz s SER 124 N 3.58 0.19 0.00 -1.70 0.15 -1.26 -4.96 113.70 109.70 1yqz s SER 124 Ca 0.36 0.30 0.30 0.00 0.70 0.00 0.00 55.95 57.60 1yqz s SER 124 Cb -0.04 0.20 1.47 0.00 -1.71 0.00 0.00 66.02 65.93 1yqz s SER 124 CO -0.08 -0.18 1.98 0.47 1.20 0.00 0.00 173.24 176.64 1yqz n ASP 125 N 4.58 0.60 -0.82 5.45 8.00 -1.26 -3.52 116.55 129.58 1yqz n ASP 125 Ca -0.19 -1.05 0.10 0.00 0.71 0.00 0.00 54.79 54.35 1yqz n ASP 125 Cb 0.51 -0.02 0.10 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.61 0.12 -3.88 0.53 -5.35 -1.26 -4.95 119.36 103.96 1yqz n ILE 126 Ca 0.20 -0.56 -0.36 0.00 -0.27 0.00 0.00 62.75 61.76 1yqz n ILE 126 Cb 0.23 1.30 -0.07 0.00 -1.74 0.00 0.00 39.64 39.36 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 -1.55 5.32 0.06 7.28 2.01 -1.23 -0.94 115.64 126.59 1yqz s THR 127 Ca 0.25 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1yqz s THR 127 Cb 0.17 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 1yqz s THR 127 CO 0.25 0.54 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.28 1yqz s PHE 128 N -0.41 0.78 0.28 4.92 0.40 -0.10 -4.97 117.98 118.88 1yqz s PHE 128 Ca 0.11 -0.63 0.11 0.00 -0.60 0.00 0.00 56.93 55.92 1yqz s PHE 128 Cb -0.12 -0.46 -0.05 0.00 0.51 0.00 0.00 43.02 42.91 1yqz s PHE 128 CO 0.01 -0.10 -0.13 0.95 0.70 0.00 0.00 175.22 176.65 1yqz s THR 129 N -2.11 2.76 -0.20 0.64 -4.23 -1.26 -0.67 115.64 110.56 1yqz s THR 129 Ca -0.02 -2.25 0.01 0.00 -1.18 0.00 0.00 61.69 58.25 1yqz s THR 129 Cb -0.05 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.35 1yqz s THR 129 CO -0.01 -0.38 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.35 1yqz s LEU 130 N -3.57 2.40 0.00 4.79 2.96 -1.26 -4.84 118.68 119.16 1yqz s LEU 130 Ca 0.31 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 1yqz s LEU 130 Cb -0.05 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.35 1yqz s LEU 130 CO 0.17 -0.14 0.00 -1.14 -1.32 0.00 0.00 176.35 173.92 1yqz n ARG 131 N 4.65 0.00 -2.94 1.98 3.00 -1.26 -4.89 116.66 117.20 1yqz n ARG 131 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.62 1yqz n ARG 131 Cb 0.46 -0.43 -0.03 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.60 -0.31 0.10 6.15 0.23 -1.26 -4.93 115.26 114.64 1yqz n ASN 132 Ca 0.00 -1.94 -0.03 0.00 -0.53 0.00 0.00 54.58 52.08 1yqz n ASN 132 Cb 0.00 0.73 0.17 0.00 -2.08 0.00 0.00 39.78 38.60 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 0.19 -0.80 -4.53 5.85 -1.95 -2.37 115.31 111.69 1yqz h LEU 133 Ca -0.10 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1yqz h LEU 133 Cb 0.51 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1yqz h LEU 133 CO 0.15 0.70 0.52 -0.33 -0.34 0.00 0.00 178.44 179.14 1yqz h GLU 134 N 0.13 0.99 -0.67 1.25 5.08 -1.99 0.03 114.58 119.40 1yqz h GLU 134 Ca -0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1yqz h GLU 134 Cb 1.02 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1yqz h GLU 134 CO 0.08 0.66 0.24 -0.44 -1.00 0.00 0.00 179.01 178.55 1yqz h ASP 135 N 1.02 0.95 -0.31 1.42 3.32 -1.82 -1.43 116.42 119.57 1yqz h ASP 135 Ca 0.31 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1yqz h ASP 135 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1yqz h ASP 135 CO -0.10 0.88 0.13 0.74 -1.72 0.00 0.00 179.24 179.17 1yqz h THR 136 N 0.96 1.18 -0.82 0.35 2.02 -1.01 -0.51 112.91 115.08 1yqz h THR 136 Ca 0.22 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1yqz h THR 136 Cb 0.25 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1yqz h THR 136 CO -0.01 0.19 0.54 0.44 0.37 0.00 0.00 175.52 177.05 1yqz h ASP 137 N 0.35 0.94 -0.52 4.18 3.32 -0.79 -1.21 116.42 122.69 1yqz h ASP 137 Ca 0.10 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1yqz h ASP 137 Cb 0.18 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1yqz h ASP 137 CO -0.01 0.69 0.17 0.00 -1.72 0.00 0.00 179.24 178.37 1yqz h ALA 138 N 1.30 0.68 -0.01 3.45 0.00 -0.89 -0.30 119.26 123.49 1yqz h ALA 138 Ca 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yqz h ALA 138 Cb -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1yqz h ALA 138 CO -0.06 0.33 0.00 0.82 0.00 0.00 0.00 179.25 180.34 1yqz h ILE 139 N 0.70 1.12 -0.42 0.00 2.04 -0.79 -0.60 117.51 119.56 1yqz h ILE 139 Ca 0.17 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1yqz h ILE 139 Cb 0.27 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1yqz h ILE 139 CO -0.01 0.09 0.22 -0.78 0.00 0.00 0.00 178.15 177.67 1yqz h ASP 140 N -0.13 0.33 -0.70 1.72 3.58 -1.14 -0.93 116.42 119.14 1yqz h ASP 140 Ca 0.00 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.49 1yqz h ASP 140 Cb 0.14 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1yqz h ASP 140 CO -0.00 0.23 0.45 -0.61 -2.88 0.00 0.00 179.24 176.44 1yqz h GLN 141 N 0.44 0.88 -0.48 0.28 5.75 -0.90 -2.15 115.11 118.93 1yqz h GLN 141 Ca 0.18 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 1yqz h GLN 141 Cb 0.07 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1yqz h GLN 141 CO -0.12 0.58 -0.10 0.35 -2.65 0.00 0.00 178.83 176.90 1yqz h PHE 142 N 0.91 0.97 -0.35 3.99 3.57 -0.60 0.56 116.94 125.98 1yqz h PHE 142 Ca 0.27 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1yqz h PHE 142 Cb -0.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1yqz h PHE 142 CO -0.03 0.93 0.17 0.82 -2.23 0.00 0.00 178.31 177.97 1yqz h ILE 143 N 0.79 1.16 -0.15 1.41 2.04 -0.85 -1.70 117.51 120.21 1yqz h ILE 143 Ca 0.13 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1yqz h ILE 143 Cb 0.61 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1yqz h ILE 143 CO 0.04 0.17 -0.11 0.11 0.00 0.00 0.00 178.15 178.36 1yqz h LYS 144 N 0.44 0.35 0.00 2.37 1.57 -1.18 -0.01 116.57 120.11 1yqz h LYS 144 Ca 0.12 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1yqz h LYS 144 Cb 0.11 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1yqz h LYS 144 CO -0.02 0.70 -0.12 0.00 -0.57 0.00 0.00 179.45 179.44 1yqz h ALA 145 N 0.64 1.78 -0.22 3.86 0.00 -0.82 -2.91 119.26 121.60 1yqz h ALA 145 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yqz h ALA 145 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yqz h ALA 145 CO 0.03 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.52 1yqz n ASN 146 N -4.37 2.51 -4.05 0.00 4.13 -0.65 -4.98 115.26 107.85 1yqz n ASN 146 Ca -0.03 -1.82 -0.29 0.00 1.68 0.00 0.00 54.58 54.12 1yqz n ASN 146 Cb 0.19 -0.14 -0.03 0.00 -1.54 0.00 0.00 39.78 38.26 1yqz n ASN 146 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yqz n GLN 147 N 0.44 -3.20 -1.68 3.52 6.02 -0.10 -4.82 117.38 117.56 1yqz n GLN 147 Ca 0.09 0.38 -0.45 0.00 -0.01 0.00 0.00 57.00 57.02 1yqz n GLN 147 Cb 0.36 -4.68 -0.03 0.00 1.02 0.00 0.00 30.24 26.91 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 -4.42 0.46 0.03 5.09 0.31 -0.71 -4.91 118.33 114.17 1yqz n VAL 148 Ca -0.19 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1yqz n VAL 148 Cb 0.62 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 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 2.88 0.43 -4.67 4.52 2.03 -1.26 -4.90 116.55 115.58 1yqz n ASP 149 Ca 0.14 0.09 -0.43 0.00 0.52 0.00 0.00 54.79 55.11 1yqz n ASP 149 Cb 0.31 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.59 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 -1.46 4.31 -0.03 -0.67 1.02 -1.26 -0.45 119.74 121.20 1yqz s LYS 150 Ca 0.00 1.39 0.04 0.00 0.02 0.00 0.00 55.97 57.41 1yqz s LYS 150 Cb 0.00 -3.61 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1yqz s LYS 150 CO 0.00 -0.53 -0.14 0.08 -0.92 0.00 0.00 175.35 173.84 1yqz s VAL 151 N 2.81 1.14 -0.25 3.17 1.01 -0.93 -0.93 120.40 126.43 1yqz s VAL 151 Ca 0.46 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1yqz s VAL 151 Cb -0.16 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1yqz s VAL 151 CO 0.10 0.34 0.25 -0.22 0.00 0.00 0.00 175.10 175.57 1yqz s LEU 152 N 0.01 4.08 -0.31 3.92 2.96 -0.34 -1.34 118.68 127.67 1yqz s LEU 152 Ca -0.01 0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 54.00 1yqz s LEU 152 Cb -0.09 -2.24 -0.00 0.00 0.50 0.00 0.00 46.19 44.35 1yqz s LEU 152 CO 0.01 -0.03 0.13 -0.69 -1.32 0.00 0.00 176.35 174.44 1yqz s VAL 153 N 1.46 4.39 -0.25 1.68 1.01 0.10 -0.82 120.40 127.98 1yqz s VAL 153 Ca 0.11 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1yqz s VAL 153 Cb -0.15 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1yqz s VAL 153 CO 0.08 0.06 0.17 -0.69 0.00 0.00 0.00 175.10 174.72 1yqz s VAL 154 N 1.57 5.35 0.00 2.92 1.01 -0.49 -1.55 120.40 129.21 1yqz s VAL 154 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1yqz s VAL 154 Cb -0.17 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1yqz s VAL 154 CO 0.05 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1yqz n GLY 155 N 4.44 2.86 0.38 4.51 0.00 0.24 -0.03 105.19 117.60 1yqz n GLY 155 Ca -0.15 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.40 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 0.96 2.90 -1.32 4.61 0.00 -1.26 -4.62 120.51 121.78 1yqz n ALA 156 Ca 0.00 -2.87 -0.29 0.00 0.00 0.00 0.00 53.44 50.28 1yqz n ALA 156 Cb 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.94 1.58 0.32 0.00 0.00 -1.26 -0.71 107.32 104.31 1yqz s GLY 157 Ca 0.34 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1yqz s GLY 157 CO -0.02 0.22 1.97 0.10 0.00 0.00 0.00 173.10 175.37 1yqz h TYR 158 N -1.62 0.93 -0.43 1.90 -0.00 -1.96 -0.63 116.97 115.16 1yqz h TYR 158 Ca -0.52 0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.14 1yqz h TYR 158 Cb 1.31 -0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 37.72 1yqz h TYR 158 CO 0.34 0.55 -0.09 0.28 -0.00 0.00 0.00 178.16 179.24 1yqz h VAL 159 N 0.98 1.27 -0.64 -0.90 2.07 -1.98 -1.33 116.25 115.72 1yqz h VAL 159 Ca 0.30 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1yqz h VAL 159 Cb -0.01 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1yqz h VAL 159 CO -0.08 0.40 0.34 0.28 0.02 0.00 0.00 177.57 178.54 1yqz h SER 160 N 0.64 0.78 -0.61 0.57 0.02 -1.68 0.50 113.55 113.77 1yqz h SER 160 Ca 0.11 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1yqz h SER 160 Cb 0.63 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1yqz h SER 160 CO 0.04 0.64 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.30 1yqz h LEU 161 N 0.89 1.06 -0.72 5.07 3.38 -0.83 0.03 115.31 124.19 1yqz h LEU 161 Ca 0.23 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1yqz h LEU 161 Cb 0.03 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1yqz h LEU 161 CO -0.04 1.11 0.18 -0.33 0.09 0.00 0.00 178.44 179.46 1yqz h GLU 162 N 0.99 1.15 -0.49 1.13 5.08 -0.30 -1.25 114.58 120.89 1yqz h GLU 162 Ca 0.17 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1yqz h GLU 162 Cb 0.57 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1yqz h GLU 162 CO 0.03 1.01 0.23 0.28 -1.00 0.00 0.00 179.01 179.56 1yqz h VAL 163 N 1.09 1.20 -0.24 3.13 2.07 -0.63 -1.81 116.25 121.05 1yqz h VAL 163 Ca 0.23 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1yqz h VAL 163 Cb 0.37 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1yqz h VAL 163 CO 0.00 0.22 0.12 0.25 0.02 0.00 0.00 177.57 178.18 1yqz h LEU 164 N 0.65 0.19 -0.52 2.57 6.46 -0.66 0.01 115.31 124.01 1yqz h LEU 164 Ca 0.17 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1yqz h LEU 164 Cb 0.14 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1yqz h LEU 164 CO -0.02 0.14 0.32 -0.08 -0.62 0.00 0.00 178.44 178.19 1yqz h GLU 165 N 0.26 0.63 -0.63 1.25 4.81 -1.11 -1.27 114.58 118.52 1yqz h GLU 165 Ca 0.10 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1yqz h GLU 165 Cb 0.02 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1yqz h GLU 165 CO -0.06 0.42 0.12 -0.91 -0.73 0.00 0.00 179.01 177.85 1yqz h ASN 166 N 0.65 0.96 -0.63 1.04 2.35 -0.95 0.16 115.58 119.16 1yqz h ASN 166 Ca 0.20 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1yqz h ASN 166 Cb -0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1yqz h ASN 166 CO -0.08 0.95 0.26 -0.07 -1.65 0.00 0.00 177.43 176.84 1yqz h LEU 167 N 0.96 0.86 -0.22 1.61 3.38 -0.63 -1.32 115.31 119.95 1yqz h LEU 167 Ca 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1yqz h LEU 167 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1yqz h LEU 167 CO 0.01 0.79 0.10 0.22 0.09 0.00 0.00 178.44 179.64 1yqz h TYR 168 N 0.88 0.32 0.00 1.13 3.20 -0.88 -1.12 116.97 120.51 1yqz h TYR 168 Ca 0.21 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1yqz h TYR 168 Cb 0.19 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1yqz h TYR 168 CO 0.01 0.33 -0.25 0.93 -1.64 0.00 0.00 178.16 177.55 1yqz h GLU 169 N 0.22 0.00 0.00 1.82 4.39 -0.76 -1.16 114.58 119.08 1yqz h GLU 169 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1yqz h GLU 169 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1yqz h GLU 169 CO -0.01 0.25 0.00 -2.13 -1.16 0.00 0.00 179.01 175.96 1yqz n ARG 170 N -3.77 0.19 0.00 2.33 0.63 -0.52 -4.88 116.66 110.65 1yqz n ARG 170 Ca -0.01 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1yqz n ARG 170 Cb 0.35 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1yqz n ARG 170 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yqz n GLY 171 N 0.27 0.87 3.97 5.14 0.00 -0.44 -5.10 105.19 109.90 1yqz n GLY 171 Ca 0.03 0.00 -0.25 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 2.95 -0.56 0.99 1.43 -0.44 -5.01 118.68 118.04 1yqz s LEU 172 Ca 0.00 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1yqz s LEU 172 Cb 0.00 -2.39 0.14 0.00 0.03 0.00 0.00 46.19 43.97 1yqz s LEU 172 CO 0.00 -1.83 0.33 -1.00 0.23 0.00 0.00 176.35 174.08 1yqz s HIS 173 N -3.21 3.27 0.47 0.29 3.76 0.40 -4.27 115.29 116.00 1yqz s HIS 173 Ca 0.65 -3.11 -0.13 0.00 -0.15 0.00 0.00 55.06 52.32 1yqz s HIS 173 Cb -0.07 -2.88 -0.07 0.00 1.11 0.00 0.00 32.58 30.67 1yqz s HIS 173 CO 0.45 -0.74 0.88 -1.25 -0.85 0.00 0.00 174.74 173.23 1yqz s PRO 174 N -0.40 3.82 -0.04 8.40 0.04 -1.26 -2.19 135.00 143.37 1yqz s PRO 174 Ca 0.18 0.68 0.03 0.00 0.04 0.00 0.00 61.00 61.93 1yqz s PRO 174 Cb -0.23 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1yqz s PRO 174 CO -0.02 -0.19 -0.13 0.99 0.04 0.00 0.00 177.00 177.68 1yqz s THR 175 N -2.57 1.16 -0.16 1.26 2.01 -0.45 -4.17 115.64 112.72 1yqz s THR 175 Ca 0.55 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1yqz s THR 175 Cb -0.10 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1yqz s THR 175 CO 0.34 0.35 0.07 -0.22 -0.69 0.00 0.00 174.62 174.47 1yqz s LEU 176 N 0.24 3.91 0.12 4.42 2.96 -0.32 -0.72 118.68 129.28 1yqz s LEU 176 Ca -0.06 0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1yqz s LEU 176 Cb -0.12 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1yqz s LEU 176 CO 0.02 0.24 -0.15 0.27 -1.32 0.00 0.00 176.35 175.41 1yqz s ILE 177 N -0.01 1.38 -0.10 6.68 -4.36 -0.60 -0.95 121.20 123.25 1yqz s ILE 177 Ca 0.07 -1.67 -0.10 0.00 -0.26 0.00 0.00 60.65 58.68 1yqz s ILE 177 Cb -0.12 -1.51 0.03 0.00 1.25 0.00 0.00 42.46 42.11 1yqz s ILE 177 CO 0.01 -0.36 0.28 -2.28 0.24 0.00 0.00 174.94 172.83 1yqz s HIS 178 N -1.95 -0.29 -0.50 1.37 2.46 -0.98 -0.59 115.29 114.81 1yqz s HIS 178 Ca 0.08 0.69 0.19 0.00 0.47 0.00 0.00 55.06 56.49 1yqz s HIS 178 Cb -0.06 0.10 0.89 0.00 -0.13 0.00 0.00 32.58 33.38 1yqz s HIS 178 CO 0.03 -0.17 1.58 2.89 -2.47 0.00 0.00 174.74 176.60 1yqz n ARG 179 N 2.77 0.13 -2.78 2.88 1.85 -1.16 -0.20 116.66 120.14 1yqz n ARG 179 Ca -0.14 0.49 -0.07 0.00 -1.00 0.00 0.00 57.85 57.13 1yqz n ARG 179 Cb 0.58 -1.82 -0.03 0.00 -1.05 0.00 0.00 32.46 30.14 1yqz n ARG 179 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1yqz n SER 180 N -2.07 -0.29 -1.09 2.89 3.41 -1.26 -4.15 113.62 111.06 1yqz n SER 180 Ca 0.01 -1.80 0.12 0.00 -0.26 0.00 0.00 58.87 56.94 1yqz n SER 180 Cb 0.12 0.65 0.21 0.00 -0.26 0.00 0.00 64.21 64.94 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 -2.45 3.27 -4.00 4.04 5.68 -1.26 -2.81 116.55 119.02 1yqz n ASP 181 Ca 0.03 -1.98 -0.43 0.00 -0.50 0.00 0.00 54.79 51.91 1yqz n ASP 181 Cb 0.22 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 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 1.40 3.26 -1.89 0.11 4.76 -1.26 -4.97 118.16 119.57 1yqz n LYS 182 Ca 0.18 -3.22 -0.32 0.00 -2.87 0.00 0.00 58.31 52.09 1yqz n LYS 182 Cb 0.59 -3.15 0.02 0.00 -1.84 0.00 0.00 35.03 30.65 1yqz n LYS 182 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1yqz s ILE 183 N 2.07 4.15 -0.97 -0.18 -4.36 -1.26 -4.11 121.20 116.53 1yqz s ILE 183 Ca 0.45 0.84 -0.27 0.00 -0.26 0.00 0.00 60.65 61.41 1yqz s ILE 183 Cb 0.09 -3.52 0.04 0.00 1.25 0.00 0.00 42.46 40.32 1yqz s ILE 183 CO -0.02 -0.77 0.55 -3.20 0.24 0.00 0.00 174.94 171.74 1yqz n ASN 184 N -2.50 -3.37 0.21 4.36 5.15 0.11 -4.74 115.26 114.48 1yqz n ASN 184 Ca 0.07 -1.05 0.12 0.00 -0.60 0.00 0.00 54.58 53.13 1yqz n ASN 184 Cb 0.53 -1.28 0.66 0.00 -0.53 0.00 0.00 39.78 39.16 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 -1.49 0.00 0.00 1.20 2.10 -1.84 -1.79 116.57 114.74 1yqz h LYS 185 Ca -0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 1yqz h LYS 185 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1yqz h LYS 185 CO 0.41 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.14 1yqz n LEU 186 N -2.40 0.04 -4.85 7.07 4.77 -1.26 -4.79 117.00 115.58 1yqz n LEU 186 Ca -0.02 0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 56.16 1yqz n LEU 186 Cb 0.13 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1yqz n LEU 186 CO 0.11 -0.07 -0.21 -0.32 -1.33 0.00 0.00 177.39 175.58 1yqz s MET 187 N -3.01 3.17 0.22 3.23 1.75 -0.68 -4.80 119.30 119.18 1yqz s MET 187 Ca 0.12 -0.56 -0.32 0.00 -1.25 0.00 0.00 55.69 53.69 1yqz s MET 187 Cb 0.17 -2.89 -0.14 0.00 2.84 0.00 0.00 34.83 34.81 1yqz s MET 187 CO 0.48 0.59 1.42 -0.25 -0.65 0.00 0.00 175.02 176.61 1yqz n ASP 188 N 0.40 2.72 -0.27 1.11 10.43 -1.26 -4.88 116.55 124.79 1yqz n ASP 188 Ca -0.07 1.13 0.03 0.00 2.57 0.00 0.00 54.79 58.45 1yqz n ASP 188 Cb 0.51 -1.41 0.17 0.00 1.84 0.00 0.00 41.12 42.23 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 4.46 1.11 0.00 2.24 0.00 -1.93 -1.12 119.26 124.03 1yqz h ALA 189 Ca -0.45 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1yqz h ALA 189 Cb 1.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1yqz h ALA 189 CO 0.78 -0.01 -0.20 0.38 0.00 0.00 0.00 179.25 180.20 1yqz h ASP 190 N 0.66 0.00 0.13 0.00 2.03 -2.01 -2.87 116.42 114.36 1yqz h ASP 190 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1yqz h ASP 190 Cb 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 1yqz h ASP 190 CO -0.29 0.20 -0.03 0.23 -1.03 0.00 0.00 179.24 178.32 1yqz n MET 191 N -3.40 1.04 0.00 4.15 2.81 -0.43 -3.41 117.12 117.87 1yqz n MET 191 Ca -0.00 -0.28 0.13 0.00 -1.81 0.00 0.00 57.70 55.74 1yqz n MET 191 Cb 0.39 -1.49 0.43 0.00 -0.71 0.00 0.00 33.22 31.84 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 -0.74 1.25 -0.31 7.83 3.02 -1.08 -4.38 115.26 120.84 1yqz n ASN 192 Ca 0.20 -1.15 0.18 0.00 -0.03 0.00 0.00 54.58 53.78 1yqz n ASN 192 Cb 0.22 0.08 0.44 0.00 -0.61 0.00 0.00 39.78 39.91 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 1.71 0.52 -0.02 3.52 5.75 -1.74 -0.44 115.11 124.42 1yqz h GLN 193 Ca 0.00 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1yqz h GLN 193 Cb 0.51 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 1yqz h GLN 193 CO 0.00 0.35 0.04 -1.35 -2.65 0.00 0.00 178.83 175.22 1yqz h PRO 194 N 0.54 0.00 -0.20 -2.39 0.11 -1.89 -0.02 132.00 128.15 1yqz h PRO 194 Ca 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.66 1yqz h PRO 194 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1yqz h PRO 194 CO -0.31 0.00 0.08 0.82 -0.21 0.00 0.00 178.00 178.39 1yqz h ILE 195 N 0.00 1.15 -0.42 4.15 2.04 -1.41 -0.24 117.51 122.78 1yqz h ILE 195 Ca 0.01 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 1yqz h ILE 195 Cb 0.10 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1yqz h ILE 195 CO -0.00 0.15 -0.16 -0.07 0.00 0.00 0.00 178.15 178.07 1yqz h LEU 196 N 0.17 0.80 -0.67 1.44 3.38 -1.18 -1.92 115.31 117.33 1yqz h LEU 196 Ca 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1yqz h LEU 196 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1yqz h LEU 196 CO -0.01 0.96 0.41 0.44 0.09 0.00 0.00 178.44 180.34 1yqz h ASP 197 N 0.71 0.80 -0.49 -0.43 3.45 -0.89 0.15 116.42 119.72 1yqz h ASP 197 Ca 0.11 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.42 1yqz h ASP 197 Cb 0.66 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 1yqz h ASP 197 CO 0.05 0.62 -0.04 -0.33 -1.57 0.00 0.00 179.24 177.97 1yqz h GLU 198 N 0.91 0.93 -0.06 3.56 4.39 -0.81 0.62 114.58 124.13 1yqz h GLU 198 Ca 0.24 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1yqz h GLU 198 Cb -0.04 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1yqz h GLU 198 CO -0.05 0.95 0.03 -0.07 -1.16 0.00 0.00 179.01 178.71 1yqz h LEU 199 N 0.85 0.08 -0.83 1.33 3.38 -1.00 -2.89 115.31 116.23 1yqz h LEU 199 Ca 0.15 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1yqz h LEU 199 Cb 0.55 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1yqz h LEU 199 CO 0.03 0.22 0.54 0.44 0.09 0.00 0.00 178.44 179.75 1yqz h ASP 200 N -0.05 0.90 -0.18 -0.43 3.32 -0.65 -0.89 116.42 118.43 1yqz h ASP 200 Ca 0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1yqz h ASP 200 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1yqz h ASP 200 CO -0.00 0.63 0.12 0.50 -1.72 0.00 0.00 179.24 178.77 1yqz h LYS 201 N 1.06 0.23 -0.63 3.56 3.64 -0.79 -1.94 116.57 121.70 1yqz h LYS 201 Ca 0.33 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1yqz h LYS 201 Cb -0.02 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1yqz h LYS 201 CO -0.10 0.15 0.00 0.54 -2.27 0.00 0.00 179.45 177.77 1yqz n ARG 202 N -4.51 2.83 -3.88 1.90 1.74 -0.95 -4.96 116.66 108.83 1yqz n ARG 202 Ca -0.00 -2.53 -0.28 0.00 -0.77 0.00 0.00 57.85 54.26 1yqz n ARG 202 Cb 0.09 -1.52 0.02 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.32 -5.23 -3.38 5.56 1.02 -0.73 -4.95 120.64 114.26 1yqz n GLU 203 Ca 0.21 0.59 -0.40 0.00 -0.02 0.00 0.00 57.16 57.54 1yqz n GLU 203 Cb 0.59 -5.37 -0.09 0.00 -0.02 0.00 0.00 31.44 26.55 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 -3.41 5.15 0.47 -3.67 1.01 -0.41 -5.03 121.20 115.31 1yqz s ILE 204 Ca 0.50 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 1yqz s ILE 204 Cb -0.25 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1yqz s ILE 204 CO 0.83 -0.04 1.29 -2.84 0.00 0.00 0.00 174.94 174.18 1yqz s PRO 205 N 2.08 3.64 -0.02 2.79 0.02 -1.26 -4.47 135.00 137.78 1yqz s PRO 205 Ca 0.13 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 1yqz s PRO 205 Cb -0.16 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.88 1yqz s PRO 205 CO 0.11 -0.74 0.30 1.52 -0.33 0.00 0.00 177.00 177.86 1yqz s TYR 206 N -1.35 -0.17 -0.08 6.54 -0.85 -1.26 -1.18 117.35 119.01 1yqz s TYR 206 Ca 0.63 0.25 -0.03 0.00 -0.52 0.00 0.00 57.07 57.41 1yqz s TYR 206 Cb -0.36 0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.10 1yqz s TYR 206 CO 0.45 -0.37 0.06 1.03 -1.52 0.00 0.00 175.55 175.20 1yqz s ARG 207 N -1.28 0.01 0.30 -3.49 0.52 -0.13 -4.96 118.95 109.93 1yqz s ARG 207 Ca -0.13 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 1yqz s ARG 207 Cb -0.05 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 1yqz s ARG 207 CO 0.04 -0.42 0.49 -0.51 0.02 0.00 0.00 175.30 174.93 1yqz s LEU 208 N 2.14 4.10 -1.39 2.53 1.43 -1.26 -2.31 118.68 123.92 1yqz s LEU 208 Ca 0.04 0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 53.47 1yqz s LEU 208 Cb -0.13 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.88 1yqz s LEU 208 CO -0.05 -0.21 1.06 0.59 0.23 0.00 0.00 176.35 177.98 1yqz n ASN 209 N -1.43 -5.00 -4.14 2.29 3.02 0.72 -4.90 115.26 105.82 1yqz n ASN 209 Ca -0.05 -0.65 -0.21 0.00 -0.03 0.00 0.00 54.58 53.64 1yqz n ASN 209 Cb 0.56 -4.60 -0.14 0.00 -0.61 0.00 0.00 39.78 34.99 1yqz n ASN 209 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1yqz s GLU 210 N -6.29 1.00 0.10 3.52 2.56 -0.46 -4.91 118.70 114.22 1yqz s GLU 210 Ca 0.50 -0.73 -0.09 0.00 0.00 0.00 0.00 54.97 54.66 1yqz s GLU 210 Cb -0.23 -1.01 -0.00 0.00 2.00 0.00 0.00 34.13 34.88 1yqz s GLU 210 CO 0.77 0.25 0.21 -1.21 -0.56 0.00 0.00 175.26 174.72 1yqz s GLU 211 N -1.01 0.91 0.11 4.30 2.02 -1.26 -3.01 118.70 120.77 1yqz s GLU 211 Ca 0.03 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 1yqz s GLU 211 Cb -0.07 0.35 -0.06 0.00 0.10 0.00 0.00 34.13 34.44 1yqz s GLU 211 CO 0.01 -0.30 0.95 0.42 0.02 0.00 0.00 175.26 176.36 1yqz s ILE 212 N -3.89 4.49 -0.27 -1.63 1.01 -1.26 -0.53 121.20 119.12 1yqz s ILE 212 Ca 0.08 2.05 -0.12 0.00 0.00 0.00 0.00 60.65 62.65 1yqz s ILE 212 Cb 0.05 -4.31 -0.12 0.00 0.01 0.00 0.00 42.46 38.08 1yqz s ILE 212 CO -0.09 0.33 -0.34 -3.20 0.00 0.00 0.00 174.94 171.64 1yqz n ASN 213 N 2.73 1.94 -3.70 3.58 5.15 0.13 -4.74 115.26 120.35 1yqz n ASN 213 Ca 0.02 0.29 -0.12 0.00 -0.60 0.00 0.00 54.58 54.16 1yqz n ASN 213 Cb 0.49 -0.77 -0.07 0.00 -0.53 0.00 0.00 39.78 38.91 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 -2.50 -0.87 -0.11 5.20 0.00 -0.78 -5.00 121.76 117.69 1yqz s ALA 214 Ca -0.38 0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1yqz s ALA 214 Cb 0.14 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1yqz s ALA 214 CO 0.49 -0.44 -0.16 0.42 0.00 0.00 0.00 175.76 176.07 1yqz s ILE 215 N -2.56 1.54 -0.47 0.00 1.01 -1.26 -1.15 121.20 118.31 1yqz s ILE 215 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1yqz s ILE 215 Cb -0.01 -1.40 0.15 0.00 0.01 0.00 0.00 42.46 41.21 1yqz s ILE 215 CO -0.03 0.45 0.29 0.20 0.00 0.00 0.00 174.94 175.85 1yqz s ASN 216 N 0.95 3.43 1.38 3.58 0.01 -0.10 -4.98 114.94 119.22 1yqz s ASN 216 Ca -0.07 -2.85 0.00 0.00 -0.71 0.00 0.00 52.86 49.23 1yqz s ASN 216 Cb -0.15 -0.99 0.00 0.00 0.41 0.00 0.00 41.25 40.52 1yqz s ASN 216 CO -0.01 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 175.96 1yqz n GLY 217 N 3.23 2.93 1.11 0.66 0.00 -1.26 -1.47 105.19 110.38 1yqz n GLY 217 Ca 0.14 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 9.17 3.35 -4.55 1.61 4.13 -1.26 -4.88 115.26 122.83 1yqz n ASN 218 Ca 0.00 -2.00 -0.42 0.00 1.68 0.00 0.00 54.58 53.84 1yqz n ASN 218 Cb 0.00 -0.18 -0.08 0.00 -1.54 0.00 0.00 39.78 37.99 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 -1.64 3.54 -0.20 3.52 2.12 -0.54 -1.19 118.70 124.30 1yqz s GLU 219 Ca 0.36 -0.20 -0.06 0.00 0.36 0.00 0.00 54.97 55.43 1yqz s GLU 219 Cb 0.22 -3.84 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 1yqz s GLU 219 CO 0.31 -0.73 0.03 0.42 -0.54 0.00 0.00 175.26 174.75 1yqz s ILE 220 N 2.48 4.22 -0.17 -3.70 -1.09 0.42 -0.92 121.20 122.45 1yqz s ILE 220 Ca 0.20 -0.22 -0.07 0.00 -2.23 0.00 0.00 60.65 58.32 1yqz s ILE 220 Cb -0.15 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1yqz s ILE 220 CO 0.14 0.42 0.07 -0.89 -1.23 0.00 0.00 174.94 173.45 1yqz s THR 221 N 0.92 4.84 0.29 2.92 2.01 -0.30 -1.20 115.64 125.12 1yqz s THR 221 Ca 0.02 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1yqz s THR 221 Cb -0.14 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 1yqz s THR 221 CO 0.02 0.49 0.19 -0.36 -0.69 0.00 0.00 174.62 174.27 1yqz s PHE 222 N 0.13 2.93 0.30 4.92 0.40 0.04 0.22 117.98 126.93 1yqz s PHE 222 Ca 0.05 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.22 1yqz s PHE 222 Cb -0.12 -1.52 0.75 0.00 0.51 0.00 0.00 43.02 42.64 1yqz s PHE 222 CO 0.00 0.41 1.76 -0.22 0.70 0.00 0.00 175.22 177.88 1yqz h LYS 223 N 1.49 0.68 0.00 0.44 3.64 -1.10 0.12 116.57 121.82 1yqz h LYS 223 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1yqz h LYS 223 Cb 1.25 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1yqz h LYS 223 CO 0.60 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 1yqz h SER 224 N 0.70 0.00 0.00 4.20 4.64 -1.91 -3.45 113.55 117.72 1yqz h SER 224 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1yqz h SER 224 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1yqz h SER 224 CO -0.41 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.16 1yqz n GLY 225 N -0.41 0.10 3.77 -0.77 0.00 0.40 -5.07 105.19 103.21 1yqz n GLY 225 Ca 0.01 0.00 -0.36 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 -0.95 3.55 -0.08 1.61 2.20 -1.26 -4.74 119.74 120.07 1yqz s LYS 226 Ca 0.00 1.76 0.03 0.00 -0.36 0.00 0.00 55.97 57.39 1yqz s LYS 226 Cb 0.00 -2.24 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1yqz s LYS 226 CO 0.00 -0.72 -0.15 0.08 -0.36 0.00 0.00 175.35 174.20 1yqz s VAL 227 N -1.60 1.34 0.02 4.02 1.01 -1.26 -0.78 120.40 123.15 1yqz s VAL 227 Ca 0.68 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1yqz s VAL 227 Cb -0.28 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1yqz s VAL 227 CO 0.33 0.40 0.03 -1.61 0.00 0.00 0.00 175.10 174.25 1yqz s GLU 228 N 0.64 0.42 -0.13 2.72 2.02 -0.34 -4.98 118.70 119.05 1yqz s GLU 228 Ca -0.15 -0.64 -0.10 0.00 0.02 0.00 0.00 54.97 54.10 1yqz s GLU 228 Cb -0.16 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.18 1yqz s GLU 228 CO 0.04 -0.08 0.21 -1.01 0.02 0.00 0.00 175.26 174.43 1yqz s HIS 229 N -1.86 3.54 0.03 1.61 3.76 -1.26 -0.44 115.29 120.69 1yqz s HIS 229 Ca -0.12 0.56 0.03 0.00 -0.15 0.00 0.00 55.06 55.38 1yqz s HIS 229 Cb -0.06 -2.12 -0.02 0.00 1.11 0.00 0.00 32.58 31.48 1yqz s HIS 229 CO -0.02 0.52 -0.09 0.71 -0.85 0.00 0.00 174.74 175.01 1yqz s TYR 230 N -0.40 0.80 -0.22 1.40 1.51 -0.34 -4.98 117.35 115.12 1yqz s TYR 230 Ca 0.15 -0.36 0.19 0.00 -1.01 0.00 0.00 57.07 56.04 1yqz s TYR 230 Cb -0.13 -0.48 0.05 0.00 -0.11 0.00 0.00 41.96 41.29 1yqz s TYR 230 CO 0.04 -0.03 1.20 -0.44 -1.11 0.00 0.00 175.55 175.21 1yqz h ASP 231 N 4.96 0.00 -5.00 2.29 3.32 -1.35 -3.43 116.42 117.21 1yqz h ASP 231 Ca -0.35 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 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 0.44 0.30 0.19 -0.32 -1.72 0.00 0.00 179.24 178.12 1yqz s MET 232 N -3.10 1.18 -0.05 3.56 1.75 -1.19 -4.92 119.30 116.52 1yqz s MET 232 Ca 0.02 -0.18 0.01 0.00 -1.25 0.00 0.00 55.69 54.28 1yqz s MET 232 Cb 0.08 0.55 0.02 0.00 2.84 0.00 0.00 34.83 38.32 1yqz s MET 232 CO 0.76 -0.46 -0.04 0.42 -0.65 0.00 0.00 175.02 175.05 1yqz s ILE 233 N -2.70 0.52 -0.27 10.11 1.01 -0.11 -1.20 121.20 128.56 1yqz s ILE 233 Ca -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 1yqz s ILE 233 Cb -0.01 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.92 1yqz s ILE 233 CO -0.04 0.23 0.01 -0.63 0.00 0.00 0.00 174.94 174.51 1yqz s ILE 234 N 1.03 3.41 -0.27 2.92 -1.09 0.00 -0.92 121.20 126.29 1yqz s ILE 234 Ca -0.09 -0.87 -0.15 0.00 -2.23 0.00 0.00 60.65 57.31 1yqz s ILE 234 Cb -0.14 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.95 1yqz s ILE 234 CO -0.01 0.13 0.38 -1.61 -1.23 0.00 0.00 174.94 172.61 1yqz s GLU 235 N 1.41 4.03 -0.66 2.79 2.02 0.15 -1.39 118.70 127.04 1yqz s GLU 235 Ca 0.01 0.06 0.06 0.00 0.02 0.00 0.00 54.97 55.12 1yqz s GLU 235 Cb -0.17 -3.65 0.22 0.00 0.10 0.00 0.00 34.13 30.63 1yqz s GLU 235 CO -0.01 -0.27 0.66 0.41 0.02 0.00 0.00 175.26 176.08 1yqz n GLY 236 N 4.64 4.55 2.12 -1.39 0.00 0.96 -4.49 105.19 111.58 1yqz n GLY 236 Ca -0.08 -2.71 -0.28 0.00 0.00 0.00 0.00 46.02 42.95 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 1.21 3.00 0.00 1.61 0.24 -1.26 -4.10 118.33 119.04 1yqz n VAL 237 Ca 0.27 -3.61 0.00 0.00 -2.04 0.00 0.00 64.34 58.95 1yqz n VAL 237 Cb 0.39 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 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 -0.82 0.04 3.35 7.63 0.00 -1.26 -4.66 105.19 109.48 1yqz n GLY 238 Ca 0.52 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.40 0.85 0.03 2.61 -4.23 -1.26 -0.48 115.64 111.76 1yqz s THR 239 Ca 0.00 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 1yqz s THR 239 Cb 0.00 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 1yqz s THR 239 CO 0.00 -0.10 -0.07 -1.38 -0.54 0.00 0.00 174.62 172.53 1yqz s HIS 240 N -3.54 0.61 0.37 3.99 -3.43 -0.12 -4.80 115.29 108.36 1yqz s HIS 240 Ca 0.35 -0.36 -0.27 0.00 -0.80 0.00 0.00 55.06 53.97 1yqz s HIS 240 Cb 0.07 -0.37 -0.10 0.00 -1.43 0.00 0.00 32.58 30.76 1yqz s HIS 240 CO 0.13 -0.06 1.30 -1.25 -2.00 0.00 0.00 174.74 172.86 1yqz s PRO 241 N -1.09 4.18 -1.33 -0.38 0.04 -1.26 -0.88 135.00 134.28 1yqz s PRO 241 Ca -0.06 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 1yqz s PRO 241 Cb -0.07 -2.92 0.13 0.00 0.04 0.00 0.00 34.50 31.67 1yqz s PRO 241 CO 0.00 -0.32 1.96 0.09 0.04 0.00 0.00 177.00 178.77 1yqz n ASN 242 N 0.49 4.71 -0.01 6.66 3.02 -0.53 -4.56 115.26 125.04 1yqz n ASN 242 Ca 0.02 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.55 1yqz n ASN 242 Cb 0.43 -1.55 0.01 0.00 -0.61 0.00 0.00 39.78 38.06 1yqz n ASN 242 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1yqz n SER 243 N 4.75 1.71 0.00 6.41 3.41 -1.26 -4.76 113.62 123.89 1yqz n SER 243 Ca 0.44 -1.91 0.02 0.00 -0.26 0.00 0.00 58.87 57.16 1yqz n SER 243 Cb 0.38 -0.02 0.37 0.00 -0.26 0.00 0.00 64.21 64.67 1yqz n SER 243 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1yqz h LYS 244 N 0.00 0.52 0.00 4.33 1.79 -1.93 -1.25 116.57 120.02 1yqz h LYS 244 Ca 0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1yqz h LYS 244 Cb 0.60 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1yqz h LYS 244 CO 0.00 0.44 0.00 1.97 -1.08 0.00 0.00 179.45 180.78 1yqz n PHE 245 N -4.38 0.00 0.03 -1.35 1.16 -1.26 -2.88 117.46 108.77 1yqz n PHE 245 Ca 0.02 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.71 1yqz n PHE 245 Cb 0.15 -0.22 -0.16 0.00 -1.61 0.00 0.00 39.48 37.64 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 -1.22 0.00 -0.19 1.97 5.41 -0.48 -3.83 119.36 121.03 1yqz n ILE 246 Ca 0.11 -0.47 0.14 0.00 1.00 0.00 0.00 62.75 63.53 1yqz n ILE 246 Cb 0.14 0.05 0.46 0.00 -0.71 0.00 0.00 39.64 39.58 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 0.50 0.00 0.38 5.08 -1.48 -1.61 114.58 117.46 1yqz h GLU 247 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yqz h GLU 247 Cb 0.96 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1yqz h GLU 247 CO 0.00 0.33 0.00 -1.13 -1.00 0.00 0.00 179.01 177.21 1yqz n SER 248 N -4.50 0.59 -4.09 1.42 3.41 -1.26 -4.86 113.62 104.33 1yqz n SER 248 Ca 0.15 0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 59.05 1yqz n SER 248 Cb 0.48 -0.73 0.19 0.00 -0.26 0.00 0.00 64.21 63.89 1yqz n SER 248 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yqz n SER 249 N -2.08 0.41 -0.05 4.04 3.41 -0.61 -4.97 113.62 113.78 1yqz n SER 249 Ca 0.05 -1.65 0.15 0.00 -0.26 0.00 0.00 58.87 57.16 1yqz n SER 249 Cb 0.35 -0.94 0.79 0.00 -0.26 0.00 0.00 64.21 64.15 1yqz n SER 249 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1yqz n ASN 250 N -3.63 0.17 -4.74 4.04 3.02 -1.26 -4.87 115.26 107.99 1yqz n ASN 250 Ca 0.17 -0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 53.68 1yqz n ASN 250 Cb 0.59 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.31 2.93 -0.14 2.41 1.01 -1.26 -4.82 121.20 119.02 1yqz s ILE 251 Ca 0.36 0.74 -0.29 0.00 0.00 0.00 0.00 60.65 61.47 1yqz s ILE 251 Cb 0.21 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1yqz s ILE 251 CO 0.42 0.10 0.98 -0.75 0.00 0.00 0.00 174.94 175.69 1yqz s LYS 252 N 0.08 4.37 0.10 2.79 2.36 -1.26 -4.94 119.74 123.24 1yqz s LYS 252 Ca 0.60 1.31 0.07 0.00 -2.55 0.00 0.00 55.97 55.40 1yqz s LYS 252 Cb -0.40 -3.56 -0.04 0.00 -1.05 0.00 0.00 37.83 32.78 1yqz s LYS 252 CO 0.38 -0.37 -0.08 -0.51 1.55 0.00 0.00 175.35 176.32 1yqz s LEU 253 N 2.23 3.11 0.94 5.43 1.43 -1.26 -4.19 118.68 126.38 1yqz s LEU 253 Ca 0.46 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 1yqz s LEU 253 Cb -0.17 -1.89 0.20 0.00 0.03 0.00 0.00 46.19 44.36 1yqz s LEU 253 CO 0.15 0.18 1.29 1.51 0.23 0.00 0.00 176.35 179.71 1yqz s ASP 254 N -2.19 3.15 0.62 2.29 1.47 0.32 -4.90 116.67 117.43 1yqz s ASP 254 Ca 0.22 0.09 0.41 0.00 1.18 0.00 0.00 52.55 54.45 1yqz s ASP 254 Cb -0.11 -0.13 2.07 0.00 -0.34 0.00 0.00 42.92 44.41 1yqz s ASP 254 CO 0.14 -2.69 2.24 0.08 0.68 0.00 0.00 175.17 175.62 1yqz h ARG 255 N -1.53 0.00 -0.02 2.11 0.11 -2.01 -1.88 114.38 111.16 1yqz h ARG 255 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1yqz h ARG 255 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1yqz h ARG 255 CO 0.35 0.00 -0.18 1.63 0.10 0.00 0.00 179.97 181.87 1yqz n LYS 256 N -3.06 1.48 -0.24 0.08 5.02 -1.26 -4.95 118.16 115.22 1yqz n LYS 256 Ca -0.02 -1.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1yqz n LYS 256 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.32 0.86 3.98 0.72 0.00 -0.71 -4.70 105.19 106.65 1yqz n GLY 257 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.04 2.93 -0.32 1.61 0.40 -1.26 -4.63 117.98 114.68 1yqz s PHE 258 Ca 0.00 -0.06 -0.06 0.00 -0.60 0.00 0.00 56.93 56.21 1yqz s PHE 258 Cb 0.00 -2.54 0.04 0.00 0.51 0.00 0.00 43.02 41.03 1yqz s PHE 258 CO 0.00 -0.62 0.08 0.42 0.70 0.00 0.00 175.22 175.80 1yqz s ILE 259 N -2.59 3.69 0.25 0.64 1.01 0.15 -0.52 121.20 123.82 1yqz s ILE 259 Ca 0.54 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1yqz s ILE 259 Cb -0.10 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1yqz s ILE 259 CO 0.37 -0.12 1.22 -2.16 0.00 0.00 0.00 174.94 174.25 1yqz s PRO 260 N 1.40 4.48 0.15 2.79 0.04 -1.26 -1.19 135.00 141.41 1yqz s PRO 260 Ca -0.01 1.99 0.05 0.00 0.04 0.00 0.00 61.00 63.06 1yqz s PRO 260 Cb -0.19 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1yqz s PRO 260 CO 0.02 -0.06 -0.12 0.14 0.04 0.00 0.00 177.00 177.02 1yqz s VAL 261 N -0.63 1.30 0.23 -0.36 -7.23 -0.69 -4.64 120.40 108.38 1yqz s VAL 261 Ca 0.50 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1yqz s VAL 261 Cb -0.35 -1.84 0.05 0.00 0.56 0.00 0.00 36.38 34.80 1yqz s VAL 261 CO 0.43 -0.67 0.32 -0.46 -0.31 0.00 0.00 175.10 174.40 1yqz n ASN 262 N -0.13 0.18 0.00 4.85 0.23 -0.89 -4.71 115.26 114.79 1yqz n ASN 262 Ca -0.11 -1.21 0.11 0.00 -0.53 0.00 0.00 54.58 52.84 1yqz n ASN 262 Cb 0.60 -0.23 0.59 0.00 -2.08 0.00 0.00 39.78 38.67 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 -3.11 0.00 -1.08 0.53 8.00 -1.26 -1.20 116.55 118.42 1yqz n ASP 263 Ca 0.04 -0.42 0.09 0.00 0.71 0.00 0.00 54.79 55.21 1yqz n ASP 263 Cb 0.16 -0.11 0.26 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.11 2.89 -2.39 -1.24 5.02 -1.26 -0.16 118.16 119.90 1yqz n LYS 264 Ca 0.14 -2.45 -0.19 0.00 -2.02 0.00 0.00 58.31 53.78 1yqz n LYS 264 Cb 0.11 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.09 -1.06 -3.23 2.13 3.01 -0.34 -4.74 117.46 114.30 1yqz n PHE 265 Ca 0.19 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.28 1yqz n PHE 265 Cb 0.58 -3.75 -0.06 0.00 -0.01 0.00 0.00 39.48 36.23 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 -5.02 4.21 0.66 -1.08 2.02 -1.26 -1.44 118.70 116.78 1yqz s GLU 266 Ca 0.00 0.76 -0.09 0.00 0.02 0.00 0.00 54.97 55.66 1yqz s GLU 266 Cb 0.00 -3.14 0.15 0.00 0.10 0.00 0.00 34.13 31.24 1yqz s GLU 266 CO 0.00 0.57 0.90 0.25 0.02 0.00 0.00 175.26 177.00 1yqz n THR 267 N 1.41 0.00 0.58 3.63 -2.24 -0.63 -2.10 114.28 114.95 1yqz n THR 267 Ca -0.08 -0.82 0.10 0.00 -2.27 0.00 0.00 64.05 60.97 1yqz n THR 267 Cb 0.51 -1.48 0.41 0.00 -2.10 0.00 0.00 70.33 67.67 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 -3.44 0.20 -4.69 3.42 6.94 -1.26 -4.69 115.26 111.74 1yqz n ASN 268 Ca 0.12 0.54 -0.35 0.00 -0.02 0.00 0.00 54.58 54.87 1yqz n ASN 268 Cb 0.42 -0.58 -0.09 0.00 -2.36 0.00 0.00 39.78 37.17 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 -3.07 5.28 0.38 3.53 1.01 -1.26 -5.04 120.40 121.23 1yqz s VAL 269 Ca 0.08 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1yqz s VAL 269 Cb 0.11 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 1yqz s VAL 269 CO 0.37 0.41 1.17 -2.65 0.00 0.00 0.00 175.10 174.40 1yqz n PRO 270 N 3.79 1.75 -0.90 2.72 -0.02 -1.26 -2.39 135.00 138.68 1yqz n PRO 270 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1yqz n PRO 270 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.59 -2.35 -4.20 2.55 3.02 -1.26 -5.00 115.26 108.60 1yqz n ASN 271 Ca 0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.29 1yqz n ASN 271 Cb 0.37 -1.52 -0.16 0.00 -0.61 0.00 0.00 39.78 37.86 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 -2.05 2.30 0.21 2.41 1.01 -1.01 -0.79 121.20 123.27 1yqz s ILE 272 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1yqz s ILE 272 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1yqz s ILE 272 CO 0.00 0.53 0.04 -0.31 0.00 0.00 0.00 174.94 175.20 1yqz s TYR 273 N 0.86 2.87 -0.02 3.97 2.02 0.41 -1.60 117.35 125.87 1yqz s TYR 273 Ca -0.05 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 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 -0.02 0.54 -0.02 0.00 -1.57 0.00 0.00 175.55 174.49 1yqz s ALA 274 N -1.94 0.28 0.19 3.71 0.00 -0.52 -0.65 121.76 122.82 1yqz s ALA 274 Ca 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 1yqz s ALA 274 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1yqz s ALA 274 CO 0.20 -0.00 0.14 0.96 0.00 0.00 0.00 175.76 177.06 1yqz s ILE 275 N 0.47 0.02 0.00 0.00 -4.36 -0.50 -4.75 121.20 112.08 1yqz s ILE 275 Ca -0.05 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1yqz s ILE 275 Cb -0.07 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.28 1yqz s ILE 275 CO -0.01 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.67 1yqz n GLY 276 N -0.24 -1.29 0.30 6.27 0.00 -1.26 -4.08 105.19 104.89 1yqz n GLY 276 Ca -0.00 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 1.55 0.00 1.27 1.61 3.32 -1.91 -2.09 116.42 120.18 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 0.00 0.00 -0.29 -1.72 0.00 0.00 179.24 177.23 1yqz h ILE 278 N 0.00 0.00 -2.98 0.35 6.09 -1.79 -3.46 117.51 115.71 1yqz h ILE 278 Ca 0.01 -0.60 -0.61 0.00 -1.37 0.00 0.00 64.86 62.29 1yqz h ILE 278 Cb 0.06 1.57 -0.05 0.00 0.47 0.00 0.00 36.82 38.86 1yqz h ILE 278 CO -0.00 0.00 -0.30 0.00 -3.07 0.00 0.00 178.15 174.78 1yqz s ALA 279 N -3.46 3.77 0.06 0.18 0.00 -0.79 -0.67 121.76 120.85 1yqz s ALA 279 Ca 0.04 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.66 1yqz s ALA 279 Cb 0.08 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1yqz s ALA 279 CO 0.56 0.57 -0.21 0.95 0.00 0.00 0.00 175.76 177.63 1yqz s THR 280 N -1.26 2.59 0.00 0.00 -4.23 -0.33 -4.78 115.64 107.64 1yqz s THR 280 Ca 0.27 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1yqz s THR 280 Cb -0.14 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1yqz s THR 280 CO 0.15 0.28 0.00 -0.24 -0.54 0.00 0.00 174.62 174.27 1yqz n SER 281 N 1.42 0.00 -4.08 3.99 2.88 -0.26 -1.71 113.62 115.86 1yqz n SER 281 Ca -0.16 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.28 1yqz n SER 281 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 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 2.25 0.71 0.59 0.66 -3.43 -1.25 -1.21 115.29 113.60 1yqz s HIS 282 Ca 0.00 -1.07 -0.16 0.00 -0.80 0.00 0.00 55.06 53.03 1yqz s HIS 282 Cb 0.00 -0.32 -0.04 0.00 -1.43 0.00 0.00 32.58 30.79 1yqz s HIS 282 CO 0.00 -0.61 1.06 0.71 -2.00 0.00 0.00 174.74 173.90 1yqz s TYR 283 N -4.03 2.96 0.04 0.38 1.51 -0.36 -0.79 117.35 117.06 1yqz s TYR 283 Ca 0.23 1.52 -0.03 0.00 -1.01 0.00 0.00 57.07 57.78 1yqz s TYR 283 Cb 0.06 -3.03 -0.27 0.00 -0.11 0.00 0.00 41.96 38.60 1yqz s TYR 283 CO 0.02 -1.14 1.00 -0.09 -1.11 0.00 0.00 175.55 174.24 1yqz h ARG 284 N 0.52 0.24 0.00 -0.62 2.43 -0.88 -3.39 114.38 112.69 1yqz h ARG 284 Ca -0.47 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.29 1yqz h ARG 284 Cb 1.22 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1yqz h ARG 284 CO 0.57 1.13 -1.05 -2.39 -1.51 0.00 0.00 179.97 176.72 1yqz n HIS 285 N -3.47 0.10 -4.09 2.20 1.44 -1.26 -4.94 115.22 105.21 1yqz n HIS 285 Ca -0.12 0.03 -0.08 0.00 -2.01 0.00 0.00 57.72 55.54 1yqz n HIS 285 Cb 1.03 -0.26 -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 -3.13 0.28 -1.24 0.61 -7.23 -1.26 -5.03 120.40 103.39 1yqz s VAL 286 Ca 0.05 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 1yqz s VAL 286 Cb 0.15 -1.38 0.17 0.00 0.56 0.00 0.00 36.38 35.89 1yqz s VAL 286 CO 0.82 -0.91 1.67 -0.67 -0.31 0.00 0.00 175.10 175.70 1yqz n ASP 287 N 0.29 5.18 -3.95 4.85 2.03 -1.26 -4.13 116.55 119.57 1yqz n ASP 287 Ca -0.15 -3.06 -0.09 0.00 0.52 0.00 0.00 54.79 52.01 1yqz n ASP 287 Cb 0.60 -1.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.38 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 0.53 2.01 0.64 -2.67 1.43 -1.26 -5.04 118.68 114.32 1yqz s LEU 288 Ca 0.41 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.88 1yqz s LEU 288 Cb 0.04 0.34 -0.01 0.00 0.03 0.00 0.00 46.19 46.59 1yqz s LEU 288 CO 0.01 -0.38 1.13 -2.16 0.23 0.00 0.00 176.35 175.18 1yqz s PRO 289 N -1.81 2.82 -0.05 1.29 0.04 -1.26 -1.22 135.00 134.81 1yqz s PRO 289 Ca -0.12 1.50 -0.08 0.00 0.04 0.00 0.00 61.00 62.34 1yqz s PRO 289 Cb -0.07 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1yqz s PRO 289 CO -0.02 -1.25 0.19 0.00 0.04 0.00 0.00 177.00 175.96 1yqz s ALA 290 N -2.15 -0.47 -0.10 8.56 0.00 -0.35 -4.57 121.76 122.67 1yqz s ALA 290 Ca 0.69 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 1yqz s ALA 290 Cb -0.23 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1yqz s ALA 290 CO 0.39 -0.14 -0.02 -1.12 0.00 0.00 0.00 175.76 174.87 1yqz s SER 291 N -0.41 1.97 -0.44 0.00 0.01 -1.26 -1.11 113.70 112.46 1yqz s SER 291 Ca -0.05 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 56.98 1yqz s SER 291 Cb -0.03 -0.60 0.15 0.00 0.21 0.00 0.00 66.02 65.74 1yqz s SER 291 CO 0.01 -0.18 0.27 -0.69 0.41 0.00 0.00 173.24 173.06 1yqz s VAL 292 N 1.86 1.04 -1.45 3.43 1.01 -1.26 -5.04 120.40 119.99 1yqz s VAL 292 Ca 0.04 -2.52 -0.14 0.00 0.00 0.00 0.00 61.98 59.37 1yqz s VAL 292 Cb -0.13 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1yqz s VAL 292 CO -0.07 -0.99 2.21 -0.81 0.00 0.00 0.00 175.10 175.45 1yqz n PRO 293 N 3.40 2.90 -4.40 2.72 -0.04 -1.26 -4.76 135.00 133.56 1yqz n PRO 293 Ca 0.14 -2.66 -0.20 0.00 -0.04 0.00 0.00 63.50 60.75 1yqz n PRO 293 Cb 0.38 -3.27 -0.10 0.00 -0.04 0.00 0.00 33.50 30.47 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 2.05 1.93 0.19 1.53 1.43 -1.26 -4.97 118.68 119.59 1yqz s LEU 294 Ca 0.47 -1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.11 1yqz s LEU 294 Cb 0.14 -0.18 0.12 0.00 0.03 0.00 0.00 46.19 46.30 1yqz s LEU 294 CO -0.08 -0.70 1.54 0.00 0.23 0.00 0.00 176.35 177.34 1yqz h ALA 295 N 2.19 0.74 -0.66 4.21 0.00 -1.98 -3.05 119.26 120.71 1yqz h ALA 295 Ca -0.39 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 54.13 1yqz h ALA 295 Cb 1.25 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1yqz h ALA 295 CO 0.64 0.66 0.34 2.35 0.00 0.00 0.00 179.25 183.25 1yqz h TRP 296 N 0.54 0.62 -0.29 0.00 7.01 -1.96 -1.36 115.95 120.51 1yqz h TRP 296 Ca 0.04 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.97 1yqz h TRP 296 Cb 0.97 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 1yqz h TRP 296 CO 0.05 0.27 -0.21 0.78 -2.79 0.00 0.00 178.44 176.53 1yqz h GLY 297 N 0.62 0.57 0.86 2.65 0.00 -1.84 0.61 103.07 106.54 1yqz h GLY 297 Ca 0.31 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1yqz h GLY 297 CO -0.22 0.41 -0.01 0.00 0.00 0.00 0.00 176.54 176.73 1yqz h ALA 298 N 1.30 0.36 -0.48 3.60 0.00 -1.31 -1.42 119.26 121.31 1yqz h ALA 298 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1yqz h ALA 298 Cb 0.63 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1yqz h ALA 298 CO 0.05 0.11 -0.13 0.45 0.00 0.00 0.00 179.25 179.73 1yqz h HIS 299 N 0.26 0.99 -0.19 0.00 -0.00 -1.02 -1.43 115.15 113.76 1yqz h HIS 299 Ca 0.07 -0.20 -0.04 0.00 -0.00 0.00 0.00 60.37 60.20 1yqz h HIS 299 Cb 0.44 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 1yqz h HIS 299 CO 0.04 0.96 -0.05 -0.09 -0.00 0.00 0.00 177.93 178.79 1yqz h ARG 300 N 0.80 0.37 -0.84 2.45 9.65 -0.83 -2.30 114.38 123.67 1yqz h ARG 300 Ca 0.13 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1yqz h ARG 300 Cb 0.66 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.17 1yqz h ARG 300 CO 0.05 0.63 0.54 0.00 2.80 0.00 0.00 179.97 183.99 1yqz h ALA 301 N 0.73 1.37 -0.71 2.80 0.00 -1.27 -1.51 119.26 120.66 1yqz h ALA 301 Ca 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1yqz h ALA 301 Cb 0.49 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1yqz h ALA 301 CO 0.02 0.57 0.43 0.00 0.00 0.00 0.00 179.25 180.27 1yqz h ALA 302 N 1.45 0.94 -0.20 0.00 0.00 -0.99 0.34 119.26 120.79 1yqz h ALA 302 Ca 0.31 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1yqz h ALA 302 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1yqz h ALA 302 CO -0.06 0.16 -0.51 0.77 0.00 0.00 0.00 179.25 179.60 1yqz h SER 303 N 0.81 0.62 -0.40 0.00 0.02 -0.83 -1.92 113.55 111.84 1yqz h SER 303 Ca 0.30 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1yqz h SER 303 Cb 0.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1yqz h SER 303 CO -0.14 1.02 -0.07 0.40 -1.14 0.00 0.00 176.83 176.89 1yqz h ILE 304 N 0.44 1.27 -0.43 3.27 2.04 -0.79 -1.27 117.51 122.05 1yqz h ILE 304 Ca 0.02 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 1yqz h ILE 304 Cb 1.05 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1yqz h ILE 304 CO 0.10 0.39 -0.06 0.58 0.00 0.00 0.00 178.15 179.16 1yqz h VAL 305 N 0.58 1.25 -0.67 1.67 2.07 -0.92 -0.07 116.25 120.15 1yqz h VAL 305 Ca 0.11 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1yqz h VAL 305 Cb 0.59 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1yqz h VAL 305 CO 0.04 0.37 0.37 0.00 0.02 0.00 0.00 177.57 178.36 1yqz h ALA 306 N 1.26 0.86 -0.50 1.67 0.00 -1.08 -0.59 119.26 120.88 1yqz h ALA 306 Ca 0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1yqz h ALA 306 Cb 0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1yqz h ALA 306 CO 0.03 0.38 -0.11 0.93 0.00 0.00 0.00 179.25 180.47 1yqz h GLU 307 N 0.92 0.93 -0.48 0.00 4.39 -0.69 0.38 114.58 120.02 1yqz h GLU 307 Ca 0.24 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1yqz h GLU 307 Cb 0.05 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1yqz h GLU 307 CO -0.04 0.99 0.31 1.96 -1.16 0.00 0.00 179.01 181.07 1yqz h GLN 308 N 0.83 0.62 0.22 2.33 1.08 -0.53 0.21 115.11 119.85 1yqz h GLN 308 Ca 0.13 -0.04 -0.29 0.00 -1.45 0.00 0.00 58.65 57.01 1yqz h GLN 308 Cb 0.65 -0.14 0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1yqz h GLN 308 CO 0.05 0.41 -1.25 0.82 -0.95 0.00 0.00 178.83 177.90 1yqz h ILE 309 N 0.63 1.36 0.00 2.54 2.04 -0.96 -3.42 117.51 119.71 1yqz h ILE 309 Ca 0.18 -2.64 0.00 0.00 1.00 0.00 0.00 64.86 63.41 1yqz h ILE 309 Cb -0.05 3.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1yqz h ILE 309 CO -0.05 0.78 0.00 0.00 0.00 0.00 0.00 178.15 178.87 1yqz n ALA 310 N -2.70 1.34 -3.00 1.87 0.00 0.11 -5.00 120.51 113.12 1yqz n ALA 310 Ca -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1yqz n ALA 310 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.13 3.46 3.45 0.00 0.00 0.70 -4.76 105.19 107.91 1yqz n GLY 311 Ca 0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 6.18 0.00 1.61 3.04 -1.04 -4.81 114.94 120.92 1yqz s ASN 312 Ca 0.00 -0.97 0.00 0.00 0.04 0.00 0.00 52.86 51.93 1yqz s ASN 312 Cb 0.00 -2.41 0.00 0.00 -1.54 0.00 0.00 41.25 37.30 1yqz s ASN 312 CO 0.00 -1.40 0.66 -0.90 -3.04 0.00 0.00 177.10 172.42 1yqz n ASP 313 N 7.59 0.11 -0.39 -4.21 5.75 -1.24 -2.18 116.55 121.98 1yqz n ASP 313 Ca -0.04 -1.44 0.12 0.00 -0.01 0.00 0.00 54.79 53.42 1yqz n ASP 313 Cb 0.45 -0.06 0.13 0.00 -1.03 0.00 0.00 41.12 40.62 1yqz n ASP 313 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1yqz n THR 314 N -0.40 0.00 -2.72 2.12 -2.24 -1.26 -4.85 114.28 104.92 1yqz n THR 314 Ca 0.00 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1yqz n THR 314 Cb 0.03 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.50 4.69 0.08 2.28 1.01 -0.93 -5.02 121.20 120.81 1yqz s ILE 315 Ca 0.20 1.84 0.02 0.00 0.00 0.00 0.00 60.65 62.72 1yqz s ILE 315 Cb 0.18 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1yqz s ILE 315 CO 0.56 -0.21 -0.08 -1.61 0.00 0.00 0.00 174.94 173.61 1yqz s GLU 316 N 3.18 0.73 0.57 2.79 2.02 -1.26 -4.77 118.70 121.95 1yqz s GLU 316 Ca 0.42 -1.10 -0.20 0.00 0.02 0.00 0.00 54.97 54.11 1yqz s GLU 316 Cb -0.15 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 1yqz s GLU 316 CO 0.08 0.02 1.22 0.12 0.02 0.00 0.00 175.26 176.73 1yqz s PHE 317 N -2.61 2.45 -0.63 1.61 5.36 0.78 -4.96 117.98 119.98 1yqz s PHE 317 Ca 0.03 1.50 0.07 0.00 -0.96 0.00 0.00 56.93 57.56 1yqz s PHE 317 Cb -0.02 -3.51 0.16 0.00 -0.34 0.00 0.00 43.02 39.31 1yqz s PHE 317 CO -0.02 -2.20 1.06 1.63 -1.46 0.00 0.00 175.22 174.24 1yqz n LYS 318 N -1.34 2.30 0.00 10.12 5.02 -1.26 -4.83 118.16 128.17 1yqz n LYS 318 Ca 0.12 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1yqz n LYS 318 Cb 0.49 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.18 1.92 3.91 0.72 0.00 -1.26 -4.12 105.19 106.55 1yqz n GLY 319 Ca 0.06 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.25 3.48 -0.02 1.61 0.40 0.03 -4.32 117.98 116.90 1yqz s PHE 320 Ca 0.00 0.49 0.13 0.00 -0.60 0.00 0.00 56.93 56.94 1yqz s PHE 320 Cb 0.00 -1.96 -0.19 0.00 0.51 0.00 0.00 43.02 41.37 1yqz s PHE 320 CO 0.00 0.36 0.26 1.28 0.70 0.00 0.00 175.22 177.82 1yqz n LEU 321 N -0.43 0.00 -0.59 -0.37 4.77 -1.26 -0.40 117.00 118.72 1yqz n LEU 321 Ca -0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1yqz n LEU 321 Cb 0.53 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1yqz n LEU 321 CO 0.48 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1yqz n GLY 322 N 1.81 0.59 3.72 -0.72 0.00 -1.26 0.79 105.19 110.11 1yqz n GLY 322 Ca -0.03 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.98 6.96 0.09 1.61 3.84 -1.26 -4.10 114.94 119.10 1yqz s ASN 323 Ca 0.04 2.19 -0.12 0.00 0.21 0.00 0.00 52.86 55.19 1yqz s ASN 323 Cb -0.02 -2.59 0.01 0.00 -0.55 0.00 0.00 41.25 38.11 1yqz s ASN 323 CO 0.05 -0.54 0.27 0.54 -2.79 0.00 0.00 177.10 174.62 1yqz s ASN 324 N 0.92 -0.02 -0.04 -4.21 2.20 -0.25 -5.01 114.94 108.54 1yqz s ASN 324 Ca 0.60 -0.48 -0.29 0.00 -0.94 0.00 0.00 52.86 51.75 1yqz s ASN 324 Cb -0.33 0.38 0.09 0.00 -2.00 0.00 0.00 41.25 39.38 1yqz s ASN 324 CO 0.31 -0.74 0.76 -0.51 -2.94 0.00 0.00 177.10 173.98 1yqz s ILE 325 N -3.60 0.00 -0.04 0.54 2.07 -1.26 -1.58 121.20 117.33 1yqz s ILE 325 Ca 0.03 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.13 1yqz s ILE 325 Cb 0.03 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.64 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 -1.77 0.04 -0.14 4.00 0.11 -0.51 -5.01 120.40 117.13 1yqz s VAL 326 Ca -0.05 -0.36 -0.07 0.00 -2.93 0.00 0.00 61.98 58.56 1yqz s VAL 326 Cb -0.00 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1yqz s VAL 326 CO 0.02 -0.20 0.11 -0.75 -3.33 0.00 0.00 175.10 170.95 1yqz s LYS 327 N -0.93 3.61 -0.21 1.54 2.20 -1.26 -1.30 119.74 123.40 1yqz s LYS 327 Ca -0.10 -0.21 -0.05 0.00 -0.36 0.00 0.00 55.97 55.25 1yqz s LYS 327 Cb -0.05 -3.19 0.08 0.00 -1.51 0.00 0.00 37.83 33.16 1yqz s LYS 327 CO 0.03 0.60 0.11 0.12 -0.36 0.00 0.00 175.35 175.85 1yqz s PHE 328 N -0.53 0.19 0.00 4.03 5.36 -0.24 -4.76 117.98 122.03 1yqz s PHE 328 Ca 0.12 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 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 0.02 -0.62 0.00 1.19 -1.46 0.00 0.00 175.22 174.35 1yqz n PHE 329 N 5.27 0.00 1.24 10.12 3.01 -1.26 -1.80 117.46 134.04 1yqz n PHE 329 Ca -0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.54 1yqz n PHE 329 Cb 0.47 0.00 0.69 0.00 -0.01 0.00 0.00 39.48 40.63 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 5.75 0.00 -4.72 4.37 8.00 -1.26 -4.90 116.55 123.78 1yqz n ASP 330 Ca 0.00 0.09 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 1yqz n ASP 330 Cb 0.00 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.72 2.97 -0.06 1.24 2.02 -0.75 -4.30 117.35 115.75 1yqz s TYR 331 Ca 0.23 -0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.89 1yqz s TYR 331 Cb 0.19 -1.42 -0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1yqz s TYR 331 CO 0.47 0.53 -0.24 0.99 -1.57 0.00 0.00 175.55 175.73 1yqz s THR 332 N -1.80 2.18 -0.19 -0.71 2.01 -0.48 -1.07 115.64 115.57 1yqz s THR 332 Ca 0.29 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1yqz s THR 332 Cb -0.09 -1.80 0.05 0.00 0.01 0.00 0.00 72.50 70.67 1yqz s THR 332 CO 0.21 0.57 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.28 1yqz s PHE 333 N -0.19 2.08 0.01 4.92 0.40 -0.42 -2.37 117.98 122.40 1yqz s PHE 333 Ca -0.02 -1.40 0.02 0.00 -0.60 0.00 0.00 56.93 54.93 1yqz s PHE 333 Cb -0.13 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1yqz s PHE 333 CO 0.03 -0.69 -0.07 0.00 0.70 0.00 0.00 175.22 175.18 1yqz s ALA 334 N 1.51 0.60 0.12 5.36 0.00 -0.60 -1.42 121.76 127.33 1yqz s ALA 334 Ca -0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1yqz s ALA 334 Cb -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1yqz s ALA 334 CO -0.08 0.11 0.27 -1.54 0.00 0.00 0.00 175.76 174.52 1yqz s SER 335 N -0.56 0.03 -0.02 0.00 1.04 -0.61 -0.72 113.70 112.85 1yqz s SER 335 Ca -0.00 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.58 1yqz s SER 335 Cb -0.05 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1yqz s SER 335 CO 0.00 -0.82 0.37 0.54 0.98 0.00 0.00 173.24 174.31 1yqz s VAL 336 N -3.89 0.05 0.00 5.02 0.11 -0.43 -1.09 120.40 120.17 1yqz s VAL 336 Ca 0.09 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1yqz s VAL 336 Cb 0.04 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 1yqz s VAL 336 CO -0.07 -0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.09 1yqz n GLY 337 N 1.24 -1.58 3.73 6.54 0.00 0.24 -0.98 105.19 114.37 1yqz n GLY 337 Ca -0.21 -2.05 -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 2.47 0.70 1.61 -7.23 -0.69 -4.63 120.40 112.63 1yqz s VAL 338 Ca 0.00 0.24 -0.11 0.00 -1.81 0.00 0.00 61.98 60.30 1yqz s VAL 338 Cb 0.00 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 34.12 1yqz s VAL 338 CO 0.00 -0.12 1.06 -0.54 -0.31 0.00 0.00 175.10 175.20 1yqz s LYS 339 N -3.85 2.88 0.23 4.82 1.02 -1.26 -4.80 119.74 118.78 1yqz s LYS 339 Ca 0.74 1.00 -0.07 0.00 0.02 0.00 0.00 55.97 57.66 1yqz s LYS 339 Cb -0.28 -1.98 0.41 0.00 -0.52 0.00 0.00 37.83 35.45 1yqz s LYS 339 CO 0.43 -1.15 1.68 -1.35 -0.92 0.00 0.00 175.35 174.05 1yqz h PRO 340 N -0.68 0.23 0.00 -1.68 0.11 -1.88 0.33 132.00 128.43 1yqz h PRO 340 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1yqz h PRO 340 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yqz h PRO 340 CO 0.56 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.77 1yqz n ASN 341 N -5.18 0.00 0.01 -2.05 0.23 -1.26 -2.45 115.26 104.56 1yqz n ASN 341 Ca 0.12 0.45 0.11 0.00 -0.53 0.00 0.00 54.58 54.73 1yqz n ASN 341 Cb 0.42 -0.48 0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1yqz n ASN 341 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1yqz n GLU 342 N -1.48 0.09 0.11 -3.83 1.02 0.09 -4.17 120.64 112.47 1yqz n GLU 342 Ca 0.04 -0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 1yqz n GLU 342 Cb 0.17 -1.52 0.51 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.28 -0.62 -4.62 3.38 -1.34 -1.92 115.31 110.47 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 0.57 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1yqz h LEU 343 CO 0.00 0.20 0.00 2.29 0.09 0.00 0.00 178.44 181.02 1yqz n LYS 344 N -4.50 0.07 -0.02 1.13 2.85 -1.26 -1.36 118.16 115.06 1yqz n LYS 344 Ca 0.01 0.53 0.10 0.00 -1.05 0.00 0.00 58.31 57.90 1yqz n LYS 344 Cb 0.08 -1.71 0.52 0.00 -0.65 0.00 0.00 35.03 33.26 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 -1.85 1.24 -4.22 -1.58 6.02 -0.72 -4.85 117.38 111.42 1yqz n GLN 345 Ca -0.00 -0.36 -0.13 0.00 -0.01 0.00 0.00 57.00 56.50 1yqz n GLN 345 Cb 0.04 -1.34 -0.10 0.00 1.02 0.00 0.00 30.24 29.86 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 -1.94 1.13 -0.29 1.08 0.40 -0.46 -5.10 117.98 112.80 1yqz s PHE 346 Ca 0.30 -0.87 -0.16 0.00 -0.60 0.00 0.00 56.93 55.60 1yqz s PHE 346 Cb 0.15 -0.62 -0.03 0.00 0.51 0.00 0.00 43.02 43.03 1yqz s PHE 346 CO 0.24 -0.06 0.43 -0.51 0.70 0.00 0.00 175.22 176.02 1yqz s ASP 347 N -3.13 6.30 0.10 1.36 1.01 -1.26 -5.02 116.67 116.03 1yqz s ASP 347 Ca 0.17 0.24 -0.02 0.00 0.71 0.00 0.00 52.55 53.65 1yqz s ASP 347 Cb 0.04 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.70 1yqz s ASP 347 CO -0.00 -0.27 0.04 -0.72 0.21 0.00 0.00 175.17 174.43 1yqz s TYR 348 N 2.17 0.70 0.18 4.23 -0.85 -1.26 -1.11 117.35 121.41 1yqz s TYR 348 Ca 0.17 -1.13 0.07 0.00 -0.52 0.00 0.00 57.07 55.65 1yqz s TYR 348 Cb -0.16 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.72 1yqz s TYR 348 CO 0.10 -0.48 -0.13 0.15 -1.52 0.00 0.00 175.55 173.67 1yqz s LYS 349 N -3.99 1.22 -0.02 -3.49 1.02 -0.46 -4.87 119.74 109.14 1yqz s LYS 349 Ca 0.17 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.73 1yqz s LYS 349 Cb 0.07 -0.98 -0.02 0.00 -0.52 0.00 0.00 37.83 36.39 1yqz s LYS 349 CO -0.03 0.16 -0.24 1.41 -0.92 0.00 0.00 175.35 175.74 1yqz s MET 350 N -3.50 1.98 0.00 1.68 -2.45 -1.26 -1.21 119.30 114.54 1yqz s MET 350 Ca 0.19 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.82 1yqz s MET 350 Cb -0.01 -1.88 -0.01 0.00 1.25 0.00 0.00 34.83 34.19 1yqz s MET 350 CO 0.05 0.48 -0.11 0.08 1.05 0.00 0.00 175.02 176.57 1yqz s VAL 351 N -0.49 0.87 0.11 10.11 1.01 -0.15 -5.00 120.40 126.86 1yqz s VAL 351 Ca 0.07 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1yqz s VAL 351 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1yqz s VAL 351 CO -0.00 0.16 0.33 -1.83 0.00 0.00 0.00 175.10 173.76 1yqz s GLU 352 N -0.49 0.98 -0.04 2.72 -1.05 -1.26 -0.37 118.70 119.19 1yqz s GLU 352 Ca 0.03 -0.76 -0.08 0.00 -0.15 0.00 0.00 54.97 54.01 1yqz s GLU 352 Cb -0.05 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1yqz s GLU 352 CO -0.00 -0.36 0.19 0.14 0.95 0.00 0.00 175.26 176.18 1yqz s VAL 353 N -3.71 0.04 -0.20 1.83 -7.23 -0.41 -4.98 120.40 105.74 1yqz s VAL 353 Ca 0.03 -0.35 -0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1yqz s VAL 353 Cb 0.03 -0.39 0.05 0.00 0.56 0.00 0.00 36.38 36.62 1yqz s VAL 353 CO -0.11 -0.19 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.55 1yqz s THR 354 N -0.69 1.27 0.16 5.32 2.01 -1.26 -1.10 115.64 121.35 1yqz s THR 354 Ca -0.08 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 60.96 1yqz s THR 354 Cb -0.04 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1yqz s THR 354 CO 0.01 0.00 0.19 -1.58 -0.69 0.00 0.00 174.62 172.55 1yqz s GLN 355 N 1.54 1.08 0.47 4.92 0.74 -0.85 -4.91 119.66 122.64 1yqz s GLN 355 Ca -0.02 -1.32 -0.24 0.00 0.05 0.00 0.00 55.36 53.82 1yqz s GLN 355 Cb -0.17 0.32 -0.07 0.00 1.10 0.00 0.00 33.01 34.18 1yqz s GLN 355 CO -0.07 -0.36 1.40 0.20 -0.55 0.00 0.00 175.29 175.90 1yqz s GLY 356 N -3.02 2.91 0.38 2.59 0.00 -1.26 -0.31 107.32 108.61 1yqz s GLY 356 Ca 0.22 1.41 0.06 0.00 0.00 0.00 0.00 44.72 46.41 1yqz s GLY 356 CO 0.02 1.99 2.01 0.00 0.00 0.00 0.00 173.10 177.12 1yqz h ALA 357 N 2.11 1.68 -3.01 3.20 0.00 -1.47 -3.44 119.26 118.33 1yqz h ALA 357 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1yqz h ALA 357 Cb 1.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yqz h ALA 357 CO 0.60 0.25 0.00 -2.39 0.00 0.00 0.00 179.25 177.72 1yqz n HIS 358 N -4.46 0.00 -1.63 0.00 1.44 -1.26 -3.91 115.22 105.40 1yqz n HIS 358 Ca 0.07 0.00 -0.48 0.00 -2.01 0.00 0.00 57.72 55.30 1yqz n HIS 358 Cb 0.13 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.20 1yqz n HIS 358 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yqz n ALA 359 N -3.00 0.18 0.22 1.59 0.00 -0.33 -4.83 120.51 114.33 1yqz n ALA 359 Ca 0.00 0.46 0.14 0.00 0.00 0.00 0.00 53.44 54.03 1yqz n ALA 359 Cb 0.00 -2.18 0.76 0.00 0.00 0.00 0.00 19.45 18.03 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 4.37 0.00 0.50 0.00 2.35 -1.91 -0.74 115.58 120.15 1yqz h ASN 360 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1yqz h ASN 360 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1yqz h ASN 360 CO 0.77 0.00 -0.27 0.00 -1.65 0.00 0.00 177.43 176.28 1yqz n TYR 361 N -4.17 0.00 -3.21 1.19 0.18 -1.26 -4.83 117.16 105.06 1yqz n TYR 361 Ca -0.00 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.39 1yqz n TYR 361 Cb 0.22 -0.25 -0.06 0.00 -0.38 0.00 0.00 39.34 38.88 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 -2.77 3.51 0.66 -3.48 5.04 -0.29 -5.02 117.35 115.00 1yqz s TYR 362 Ca 0.19 1.00 -0.17 0.00 -2.44 0.00 0.00 57.07 55.64 1yqz s TYR 362 Cb 0.19 -2.66 -0.08 0.00 0.35 0.00 0.00 41.96 39.76 1yqz s TYR 362 CO 0.58 0.10 0.34 -2.30 -1.34 0.00 0.00 175.55 172.93 1yqz n PRO 363 N 3.89 0.30 -1.91 4.97 -0.02 -1.26 -3.50 135.00 137.47 1yqz n PRO 363 Ca -0.05 0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.45 1yqz n PRO 363 Cb 0.51 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.94 0.37 3.84 -1.23 0.00 -1.26 -5.01 105.19 103.85 1yqz n GLY 364 Ca 0.09 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.63 5.75 0.04 1.61 2.47 -1.23 -5.04 114.94 115.92 1yqz s ASN 365 Ca 0.00 1.50 -0.18 0.00 0.42 0.00 0.00 52.86 54.60 1yqz s ASN 365 Cb 0.00 -2.45 0.04 0.00 -1.45 0.00 0.00 41.25 37.38 1yqz s ASN 365 CO 0.00 -1.19 0.42 -0.94 -3.72 0.00 0.00 177.10 171.67 1yqz s SER 366 N -3.99 -0.30 -0.02 -4.21 1.04 -1.26 -5.01 113.70 99.95 1yqz s SER 366 Ca 0.57 0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.72 1yqz s SER 366 Cb -0.13 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1yqz s SER 366 CO 0.54 -0.66 1.12 -2.16 0.98 0.00 0.00 173.24 173.06 1yqz s PRO 367 N -2.44 4.43 -0.18 4.02 0.04 -1.26 -1.25 135.00 138.35 1yqz s PRO 367 Ca -0.05 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 1yqz s PRO 367 Cb -0.01 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1yqz s PRO 367 CO -0.02 -0.30 -0.03 -1.17 0.04 0.00 0.00 177.00 175.52 1yqz s LEU 368 N 1.64 3.14 -0.30 -3.56 2.96 0.57 -4.50 118.68 118.63 1yqz s LEU 368 Ca 0.54 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.13 1yqz s LEU 368 Cb -0.24 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1yqz s LEU 368 CO 0.24 0.10 0.18 -2.28 -1.32 0.00 0.00 176.35 173.27 1yqz s HIS 369 N 0.79 3.19 -0.12 5.38 5.65 -0.67 -2.01 115.29 127.50 1yqz s HIS 369 Ca -0.01 -0.27 0.02 0.00 0.25 0.00 0.00 55.06 55.06 1yqz s HIS 369 Cb -0.14 -2.38 -0.00 0.00 -1.18 0.00 0.00 32.58 28.87 1yqz s HIS 369 CO 0.02 -0.34 -0.20 -1.17 -0.65 0.00 0.00 174.74 172.40 1yqz s LEU 370 N 1.68 2.30 -0.03 8.88 2.96 -0.26 -1.57 118.68 132.64 1yqz s LEU 370 Ca 0.06 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1yqz s LEU 370 Cb -0.17 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1yqz s LEU 370 CO 0.08 0.15 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.49 1yqz s ARG 371 N 0.44 1.56 -0.04 1.98 3.52 0.29 -1.28 118.95 125.42 1yqz s ARG 371 Ca -0.14 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 1yqz s ARG 371 Cb -0.17 -1.42 0.01 0.00 -1.56 0.00 0.00 34.95 31.81 1yqz s ARG 371 CO 0.06 0.29 -0.08 0.08 -0.81 0.00 0.00 175.30 174.83 1yqz s VAL 372 N -0.13 0.77 -0.11 7.11 1.01 0.50 -0.79 120.40 128.75 1yqz s VAL 372 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1yqz s VAL 372 Cb -0.09 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1yqz s VAL 372 CO 0.01 0.26 -0.01 -0.31 0.00 0.00 0.00 175.10 175.04 1yqz s TYR 373 N 0.46 3.10 0.11 5.22 2.02 0.22 -0.98 117.35 127.50 1yqz s TYR 373 Ca -0.07 0.04 0.05 0.00 -0.37 0.00 0.00 57.07 56.72 1yqz s TYR 373 Cb -0.11 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1yqz s TYR 373 CO 0.01 0.31 -0.12 1.52 -1.57 0.00 0.00 175.55 175.70 1yqz s TYR 374 N -0.49 1.21 -0.14 2.71 -0.85 -0.35 -0.41 117.35 119.03 1yqz s TYR 374 Ca 0.08 -0.60 -0.28 0.00 -0.52 0.00 0.00 57.07 55.75 1yqz s TYR 374 Cb -0.12 -0.65 -0.01 0.00 0.38 0.00 0.00 41.96 41.56 1yqz s TYR 374 CO 0.02 0.07 0.95 0.34 -1.52 0.00 0.00 175.55 175.41 1yqz s ASP 375 N -2.41 7.13 0.48 -0.18 -1.08 0.22 -1.35 116.67 119.47 1yqz s ASP 375 Ca 0.07 1.39 0.31 0.00 -0.52 0.00 0.00 52.55 53.79 1yqz s ASP 375 Cb -0.04 -2.52 1.27 0.00 -1.46 0.00 0.00 42.92 40.17 1yqz s ASP 375 CO 0.01 -0.45 1.92 0.71 0.52 0.00 0.00 175.17 177.88 1yqz h THR 376 N 5.17 0.00 0.00 1.71 1.35 -1.46 0.17 112.91 119.85 1yqz h THR 376 Ca -0.29 -0.44 -0.08 0.00 -0.55 0.00 0.00 66.41 65.05 1yqz h THR 376 Cb 1.13 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1yqz h THR 376 CO 0.86 0.00 -0.40 0.77 -0.25 0.00 0.00 175.52 176.51 1yqz h SER 377 N 0.00 0.00 0.00 5.36 4.64 -1.93 -3.38 113.55 118.24 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1yqz h SER 377 CO 0.00 0.40 0.00 -0.46 -0.87 0.00 0.00 176.83 175.90 1yqz n ASN 378 N -3.35 0.00 0.00 4.97 0.23 -1.14 -5.02 115.26 110.96 1yqz n ASN 378 Ca 0.01 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1yqz n ASN 378 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 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 -1.10 -2.51 -3.83 5.12 0.59 -4.95 116.66 109.98 1yqz n ARG 379 Ca 0.00 0.27 -0.37 0.00 -1.93 0.00 0.00 57.85 55.83 1yqz n ARG 379 Cb 0.46 -4.34 -0.04 0.00 -1.16 0.00 0.00 32.46 27.38 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 -1.28 4.15 -0.03 5.56 -0.21 -1.25 -1.13 119.66 125.47 1yqz s GLN 380 Ca 0.00 1.55 -0.30 0.00 0.02 0.00 0.00 55.36 56.63 1yqz s GLN 380 Cb 0.00 -2.56 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1yqz s GLN 380 CO 0.00 -0.16 1.22 0.42 -2.12 0.00 0.00 175.29 174.65 1yqz s ILE 381 N -1.63 4.16 -0.21 1.08 1.01 -1.13 -0.61 121.20 123.87 1yqz s ILE 381 Ca 0.58 1.51 0.09 0.00 0.00 0.00 0.00 60.65 62.82 1yqz s ILE 381 Cb -0.23 -3.97 -0.21 0.00 0.01 0.00 0.00 42.46 38.06 1yqz s ILE 381 CO 0.29 0.02 -0.02 0.18 0.00 0.00 0.00 174.94 175.41 1yqz n LEU 382 N 5.01 1.55 -3.53 2.97 4.77 0.45 -4.93 117.00 123.29 1yqz n LEU 382 Ca 0.11 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.89 1yqz n LEU 382 Cb 0.46 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1yqz n LEU 382 CO 0.56 0.71 0.48 -0.60 -1.33 0.00 0.00 177.39 177.21 1yqz s ARG 383 N -2.51 0.99 0.01 3.23 3.52 -1.17 -1.70 118.95 121.32 1yqz s ARG 383 Ca -0.22 0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.64 1yqz s ARG 383 Cb 0.07 0.47 -0.01 0.00 -1.56 0.00 0.00 34.95 33.92 1yqz s ARG 383 CO 0.72 -0.30 0.03 0.00 -0.81 0.00 0.00 175.30 174.94 1yqz s ALA 384 N -1.09 -0.05 -0.03 6.12 0.00 -0.15 -0.61 121.76 125.94 1yqz s ALA 384 Ca -0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1yqz s ALA 384 Cb -0.00 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1yqz s ALA 384 CO 0.09 -0.17 0.12 0.00 0.00 0.00 0.00 175.76 175.79 1yqz s ALA 385 N -1.35 -0.28 -0.05 0.00 0.00 0.03 -1.32 121.76 118.79 1yqz s ALA 385 Ca -0.15 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1yqz s ALA 385 Cb -0.09 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1yqz s ALA 385 CO -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 175.76 175.77 1yqz s ALA 386 N -0.43 -0.26 -0.03 0.00 0.00 0.10 -0.55 121.76 120.60 1yqz s ALA 386 Ca -0.05 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1yqz s ALA 386 Cb -0.03 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1yqz s ALA 386 CO 0.00 -0.08 -0.01 0.08 0.00 0.00 0.00 175.76 175.75 1yqz s VAL 387 N 0.39 0.23 0.00 0.00 1.01 -0.61 -1.56 120.40 119.87 1yqz s VAL 387 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1yqz s VAL 387 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.04 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 3.96 0.59 0.22 4.51 0.00 -1.00 -1.67 105.19 111.79 1yqz n GLY 388 Ca -0.25 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.45 1.61 1.57 -1.79 -1.27 116.57 113.24 1yqz h LYS 389 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 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 0.22 -0.56 -2.00 -0.57 0.00 0.00 179.45 176.54 1yqz s GLU 390 N -3.53 0.22 0.00 3.15 2.12 -1.26 -4.74 118.70 114.65 1yqz s GLU 390 Ca 0.02 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.40 1yqz s GLU 390 Cb 0.09 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.58 1yqz s GLU 390 CO 0.64 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.74 1yqz n GLY 391 N 2.68 1.67 0.28 -1.50 0.00 -1.26 -4.75 105.19 102.30 1yqz n GLY 391 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.84 4.61 0.00 -1.91 -2.41 119.26 119.38 1yqz h ALA 392 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1yqz h ALA 392 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1yqz h ALA 392 CO 0.00 0.62 0.40 0.38 0.00 0.00 0.00 179.25 180.64 1yqz h ASP 393 N 0.81 1.11 -0.48 0.00 -0.00 -1.92 -1.74 116.42 114.20 1yqz h ASP 393 Ca 0.12 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.03 56.98 1yqz h ASP 393 Cb 0.74 -0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 39.76 1yqz h ASP 393 CO 0.06 0.94 0.20 0.50 -0.00 0.00 0.00 179.24 180.93 1yqz h LYS 394 N 1.20 0.72 -0.38 4.15 3.64 -1.93 -1.35 116.57 122.62 1yqz h LYS 394 Ca 0.29 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1yqz h LYS 394 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1yqz h LYS 394 CO -0.03 0.64 -0.33 0.00 -2.27 0.00 0.00 179.45 177.45 1yqz h ARG 395 N 0.64 0.85 -0.12 1.90 2.47 -1.23 -1.89 114.38 116.99 1yqz h ARG 395 Ca 0.16 -0.41 -0.15 0.00 -1.26 0.00 0.00 59.98 58.32 1yqz h ARG 395 Cb 0.18 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1yqz h ARG 395 CO -0.01 1.05 -0.59 0.82 0.56 0.00 0.00 179.97 181.80 1yqz h ILE 396 N 0.71 1.35 -0.42 2.04 1.08 -1.22 -1.58 117.51 119.47 1yqz h ILE 396 Ca 0.07 -1.89 -0.11 0.00 -0.39 0.00 0.00 64.86 62.54 1yqz h ILE 396 Cb 0.89 1.90 -0.02 0.00 -3.07 0.00 0.00 36.82 36.52 1yqz h ILE 396 CO 0.08 0.57 -0.19 0.44 -0.69 0.00 0.00 178.15 178.36 1yqz h ASP 397 N 0.30 0.82 -0.70 1.72 3.32 -1.13 0.60 116.42 121.35 1yqz h ASP 397 Ca -0.00 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1yqz h ASP 397 Cb 1.11 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1yqz h ASP 397 CO 0.10 1.00 0.22 0.58 -1.72 0.00 0.00 179.24 179.42 1yqz h VAL 398 N 0.72 1.26 -0.05 -1.35 2.07 -1.13 -2.01 116.25 115.74 1yqz h VAL 398 Ca 0.10 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.62 1yqz h VAL 398 Cb 0.71 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1yqz h VAL 398 CO 0.05 0.34 -0.53 -0.07 0.02 0.00 0.00 177.57 177.38 1yqz h LEU 399 N 1.03 0.17 -0.52 2.57 3.38 -0.97 -1.04 115.31 119.93 1yqz h LEU 399 Ca 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1yqz h LEU 399 Cb 0.30 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1yqz h LEU 399 CO -0.01 0.67 0.31 -1.28 0.09 0.00 0.00 178.44 178.23 1yqz h SER 400 N 0.12 0.62 -0.45 -0.43 0.87 -0.60 0.86 113.55 114.53 1yqz h SER 400 Ca 0.00 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1yqz h SER 400 Cb 0.98 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1yqz h SER 400 CO 0.08 0.49 0.14 -0.03 -0.53 0.00 0.00 176.83 176.98 1yqz h MET 401 N 0.69 0.77 -0.40 2.24 1.85 -0.90 -0.70 114.93 118.49 1yqz h MET 401 Ca 0.19 -0.14 -0.08 0.00 -0.61 0.00 0.00 59.70 59.06 1yqz h MET 401 Cb -0.02 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 31.88 1yqz h MET 401 CO -0.04 0.69 -0.04 0.00 -0.40 0.00 0.00 176.91 177.12 1yqz h ALA 402 N 1.40 0.55 -0.21 0.39 0.00 -0.67 -3.05 119.26 117.68 1yqz h ALA 402 Ca 0.17 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1yqz h ALA 402 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yqz h ALA 402 CO -0.00 0.37 -0.26 0.52 0.00 0.00 0.00 179.25 179.88 1yqz h MET 403 N 0.56 0.39 -0.51 0.00 2.86 -0.45 -1.33 114.93 116.45 1yqz h MET 403 Ca 0.11 -0.14 0.15 0.00 -2.06 0.00 0.00 59.70 57.75 1yqz h MET 403 Cb 0.54 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1yqz h MET 403 CO 0.03 0.62 0.45 1.98 1.06 0.00 0.00 176.91 181.05 1yqz h MET 404 N 0.35 0.00 -0.37 1.72 -1.53 -1.02 0.84 114.93 114.92 1yqz h MET 404 Ca 0.05 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.26 1yqz h MET 404 Cb 0.64 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.66 1yqz h MET 404 CO 0.05 0.00 0.03 0.09 0.14 0.00 0.00 176.91 177.21 1yqz n ASN 405 N -3.98 4.05 -3.98 1.39 3.02 -0.72 -4.95 115.26 110.09 1yqz n ASN 405 Ca 0.09 -3.13 -0.32 0.00 -0.03 0.00 0.00 54.58 51.20 1yqz n ASN 405 Cb 0.66 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.42 -2.06 -1.49 3.52 6.02 0.29 -4.88 117.38 118.36 1yqz n GLN 406 Ca 0.26 0.23 -0.36 0.00 -0.01 0.00 0.00 57.00 57.12 1yqz n GLN 406 Cb 1.01 -4.86 0.09 0.00 1.02 0.00 0.00 30.24 27.50 1yqz n GLN 406 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1yqz n LEU 407 N -3.86 5.32 -4.94 1.08 7.94 -0.58 -4.76 117.00 117.20 1yqz n LEU 407 Ca 0.07 0.74 -0.24 0.00 -1.11 0.00 0.00 56.01 55.47 1yqz n LEU 407 Cb 0.48 -1.53 -0.01 0.00 0.53 0.00 0.00 43.42 42.89 1yqz n LEU 407 CO 0.73 -1.31 0.21 0.42 -1.11 0.00 0.00 177.39 176.33 1yqz s THR 408 N -1.66 4.99 0.34 1.96 -4.23 -1.26 -2.83 115.64 112.94 1yqz s THR 408 Ca 0.79 -0.40 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 1yqz s THR 408 Cb -0.35 -3.83 0.22 0.00 1.34 0.00 0.00 72.50 69.88 1yqz s THR 408 CO 0.44 -0.57 1.95 1.62 -0.54 0.00 0.00 174.62 177.52 1yqz h VAL 409 N 0.67 1.18 -0.33 2.29 3.04 -1.44 -2.46 116.25 119.19 1yqz h VAL 409 Ca -0.49 -0.49 -0.06 0.00 -1.01 0.00 0.00 66.70 64.65 1yqz h VAL 409 Cb 1.22 0.49 -0.02 0.00 -2.01 0.00 0.00 31.29 30.97 1yqz h VAL 409 CO 0.61 0.20 -0.05 0.44 -1.01 0.00 0.00 177.57 177.76 1yqz h ASP 410 N 0.75 0.51 0.40 3.17 3.32 -1.86 -2.36 116.42 120.35 1yqz h ASP 410 Ca 0.19 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1yqz h ASP 410 Cb 0.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1yqz h ASP 410 CO -0.03 0.62 0.00 -0.62 -1.72 0.00 0.00 179.24 177.49 1yqz n GLU 411 N -4.24 0.09 0.31 3.56 1.02 -0.93 -2.58 120.64 117.86 1yqz n GLU 411 Ca 0.01 0.21 0.20 0.00 -0.02 0.00 0.00 57.16 57.56 1yqz n GLU 411 Cb 0.28 -1.50 0.95 0.00 -0.02 0.00 0.00 31.44 31.15 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 -2.09 -4.62 3.38 -1.48 -1.05 115.31 109.45 1yqz h LEU 412 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yqz h LEU 412 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1yqz h LEU 412 CO 0.00 0.00 -0.05 0.71 0.09 0.00 0.00 178.44 179.19 1yqz h THR 413 N 0.00 0.24 -0.00 0.22 1.35 -1.69 -2.73 112.91 110.30 1yqz h THR 413 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1yqz h THR 413 Cb 0.26 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1yqz h THR 413 CO 0.00 0.05 -0.36 -0.62 -0.25 0.00 0.00 175.52 174.34 1yqz n GLU 414 N -3.32 0.36 -1.86 4.72 1.02 -0.40 -4.91 120.64 116.26 1yqz n GLU 414 Ca -0.01 -0.20 -0.42 0.00 -0.02 0.00 0.00 57.16 56.51 1yqz n GLU 414 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.78 2.69 -0.54 -0.32 5.36 -1.03 -4.94 117.98 116.42 1yqz s PHE 415 Ca 0.17 0.38 -0.15 0.00 -0.96 0.00 0.00 56.93 56.37 1yqz s PHE 415 Cb 0.18 -4.02 0.13 0.00 -0.34 0.00 0.00 43.02 38.98 1yqz s PHE 415 CO 0.61 -3.96 0.49 -2.00 -1.46 0.00 0.00 175.22 168.90 1yqz s GLU 416 N 1.85 2.93 0.63 10.12 2.12 -1.26 -4.87 118.70 130.22 1yqz s GLU 416 Ca 0.74 -1.77 -0.13 0.00 0.36 0.00 0.00 54.97 54.17 1yqz s GLU 416 Cb -0.44 -4.24 -0.02 0.00 0.26 0.00 0.00 34.13 29.69 1yqz s GLU 416 CO 0.33 -1.30 1.04 0.54 -0.54 0.00 0.00 175.26 175.33 1yqz s VAL 417 N 1.47 4.15 -0.46 3.70 0.11 -1.26 -5.01 120.40 123.10 1yqz s VAL 417 Ca 0.04 0.83 -0.24 0.00 -2.93 0.00 0.00 61.98 59.69 1yqz s VAL 417 Cb -0.28 -3.52 0.03 0.00 -1.53 0.00 0.00 36.38 31.08 1yqz s VAL 417 CO 0.02 -0.78 0.85 0.00 -3.33 0.00 0.00 175.10 171.85 1yqz s ALA 418 N -2.84 3.26 -0.14 1.54 0.00 -1.26 -5.03 121.76 117.30 1yqz s ALA 418 Ca 0.59 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 1yqz s ALA 418 Cb -0.13 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1yqz s ALA 418 CO 0.46 -1.99 -0.14 -0.47 0.00 0.00 0.00 175.76 173.62 1yqz s TYR 419 N 3.50 2.80 0.05 0.00 5.04 -1.26 -4.60 117.35 122.88 1yqz s TYR 419 Ca 0.33 -0.80 -0.17 0.00 -2.44 0.00 0.00 57.07 53.99 1yqz s TYR 419 Cb -0.11 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.36 1yqz s TYR 419 CO 0.24 -0.32 0.38 0.00 -1.34 0.00 0.00 175.55 174.51 1yqz s ALA 420 N 0.56 -0.91 0.34 3.97 0.00 -1.26 -5.04 121.76 119.41 1yqz s ALA 420 Ca -0.09 0.19 0.13 0.00 0.00 0.00 0.00 51.96 52.20 1yqz s ALA 420 Cb -0.16 0.36 1.04 0.00 0.00 0.00 0.00 23.12 24.37 1yqz s ALA 420 CO 0.04 -0.46 1.68 -1.35 0.00 0.00 0.00 175.76 175.67 1yqz h PRO 421 N 3.02 0.37 0.00 0.00 0.11 -1.98 -1.13 132.00 132.39 1yqz h PRO 421 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1yqz h PRO 421 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1yqz h PRO 421 CO 0.44 0.24 0.00 -2.30 -0.21 0.00 0.00 178.00 176.18 1yqz n PRO 422 N -5.02 0.20 -0.01 1.05 -0.02 -1.26 -1.19 135.00 128.75 1yqz n PRO 422 Ca 0.31 0.13 -0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1yqz n PRO 422 Cb 0.93 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.33 0.00 -1.59 6.00 4.02 -0.43 -4.81 117.16 119.02 1yqz n TYR 423 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1yqz n TYR 423 Cb 0.16 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 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 -2.13 0.00 -4.12 7.72 3.41 -1.21 -4.63 113.62 112.67 1yqz n SER 424 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 1yqz n SER 424 Cb 0.58 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.23 0.74 0.28 7.33 3.76 -1.26 -2.55 115.29 122.36 1yqz s HIS 425 Ca 0.00 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 54.14 1yqz s HIS 425 Cb 0.00 -0.45 0.55 0.00 1.11 0.00 0.00 32.58 33.79 1yqz s HIS 425 CO 0.00 -0.16 1.81 -1.35 -0.85 0.00 0.00 174.74 174.19 1yqz h PRO 426 N 3.56 0.84 -4.37 8.40 0.11 -1.97 -2.81 132.00 135.76 1yqz h PRO 426 Ca -0.35 -0.05 -0.72 0.00 0.11 0.00 0.00 66.00 64.99 1yqz h PRO 426 Cb 1.18 -0.19 -0.31 0.00 0.11 0.00 0.00 31.00 31.79 1yqz h PRO 426 CO 0.56 0.55 -0.45 0.15 -0.21 0.00 0.00 178.00 178.60 1yqz s LYS 427 N -5.96 2.36 0.89 1.05 1.02 -1.26 -4.91 119.74 112.93 1yqz s LYS 427 Ca -0.12 -1.74 -0.12 0.00 0.02 0.00 0.00 55.97 54.02 1yqz s LYS 427 Cb 0.22 -3.80 0.12 0.00 -0.52 0.00 0.00 37.83 33.85 1yqz s LYS 427 CO 0.80 -1.12 1.09 0.34 -0.92 0.00 0.00 175.35 175.54 1yqz s ASP 428 N 2.35 3.56 0.30 2.83 3.68 -1.06 -4.73 116.67 123.60 1yqz s ASP 428 Ca 0.06 1.42 0.05 0.00 2.13 0.00 0.00 52.55 56.22 1yqz s ASP 428 Cb -0.25 -2.11 0.74 0.00 -1.45 0.00 0.00 42.92 39.85 1yqz s ASP 428 CO -0.01 -2.58 1.76 -0.07 0.13 0.00 0.00 175.17 174.40 1yqz h LEU 429 N -1.51 0.71 -0.62 -1.34 4.07 -1.93 0.57 115.31 115.27 1yqz h LEU 429 Ca -0.50 0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.56 1yqz h LEU 429 Cb 1.29 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.99 1yqz h LEU 429 CO 0.56 0.22 0.32 0.40 -1.08 0.00 0.00 178.44 178.86 1yqz h ILE 430 N 0.69 1.20 -0.78 1.22 2.04 -1.93 -1.96 117.51 118.01 1yqz h ILE 430 Ca 0.58 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1yqz h ILE 430 Cb 0.93 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1yqz h ILE 430 CO -0.41 0.23 0.31 0.78 0.00 0.00 0.00 178.15 179.07 1yqz h ASN 431 N 0.84 1.07 -0.31 1.72 -0.26 -1.09 -2.79 115.58 114.76 1yqz h ASN 431 Ca 0.22 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1yqz h ASN 431 Cb 0.07 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 1yqz h ASN 431 CO -0.03 0.95 0.14 0.24 -1.06 0.00 0.00 177.43 177.67 1yqz h MET 432 N 1.13 0.50 -0.67 0.81 2.86 -0.52 -0.55 114.93 118.49 1yqz h MET 432 Ca 0.26 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1yqz h MET 432 Cb 0.21 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1yqz h MET 432 CO -0.02 0.42 0.43 0.82 1.06 0.00 0.00 176.91 179.63 1yqz h ILE 433 N 0.50 1.15 -0.40 -1.22 1.08 -1.10 -0.04 117.51 117.49 1yqz h ILE 433 Ca 0.13 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1yqz h ILE 433 Cb 0.11 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1yqz h ILE 433 CO -0.01 0.16 0.17 1.23 -0.69 0.00 0.00 178.15 179.01 1yqz h GLY 434 N 0.88 0.63 2.00 5.37 0.00 -1.13 -2.32 103.07 108.49 1yqz h GLY 434 Ca 0.25 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1yqz h GLY 434 CO -0.07 0.31 -0.37 -0.97 0.00 0.00 0.00 176.54 175.44 1yqz h TYR 435 N 0.50 0.00 -0.06 5.60 -1.99 -0.79 -2.78 116.97 117.45 1yqz h TYR 435 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1yqz h TYR 435 Cb 0.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1yqz h TYR 435 CO -0.01 0.37 0.00 1.63 -0.00 0.00 0.00 178.16 180.16 1yqz n LYS 436 N -4.08 1.57 -0.02 4.88 5.02 -0.06 -4.11 118.16 121.36 1yqz n LYS 436 Ca -0.02 -0.84 0.13 0.00 -2.02 0.00 0.00 58.31 55.56 1yqz n LYS 436 Cb 0.41 -1.45 0.54 0.00 -0.02 0.00 0.00 35.03 34.52 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 0.03 2.58 1.01 7.82 0.00 -0.90 -5.01 120.51 126.04 1yqz n ALA 437 Ca 0.18 -0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.33 1yqz n ALA 437 Cb 0.30 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.66 1yqz n ALA 437 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13