#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxc n PHE 2 N 0.00 0.00 -4.63 2.03 3.72 -1.26 -4.75 117.46 112.56 1yxc n PHE 2 Ca 0.00 -0.75 -0.29 0.00 -0.05 0.00 0.00 57.45 56.36 1yxc n PHE 2 Cb 0.00 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.31 1yxc n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1yxc s THR 3 N -1.65 1.08 0.00 4.37 -4.23 -1.26 -4.83 115.64 109.12 1yxc s THR 3 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1yxc s THR 3 Cb 0.24 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1yxc s THR 3 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1yxc n GLY 4 N -1.06 -0.33 3.57 3.99 0.00 -0.71 -4.66 105.19 106.00 1yxc n GLY 4 Ca -0.12 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1yxc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yxc s SER 5 N -4.00 6.53 -0.21 1.61 0.15 -1.26 -1.21 113.70 115.30 1yxc s SER 5 Ca 0.00 0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.81 1yxc s SER 5 Cb 0.00 -2.45 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 1yxc s SER 5 CO 0.00 -1.01 -0.04 -0.63 1.20 0.00 0.00 173.24 172.76 1yxc s ILE 6 N 3.68 3.44 -0.06 6.45 1.01 -0.30 -0.22 121.20 135.20 1yxc s ILE 6 Ca 0.37 -0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1yxc s ILE 6 Cb -0.10 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1yxc s ILE 6 CO 0.25 0.43 0.79 0.54 0.00 0.00 0.00 174.94 176.95 1yxc s VAL 7 N 1.32 4.98 -1.07 2.92 0.11 -0.38 -0.06 120.40 128.22 1yxc s VAL 7 Ca 0.04 1.63 -0.20 0.00 -2.93 0.00 0.00 61.98 60.52 1yxc s VAL 7 Cb -0.14 -4.12 0.09 0.00 -1.53 0.00 0.00 36.38 30.67 1yxc s VAL 7 CO -0.02 0.20 1.43 0.00 -3.33 0.00 0.00 175.10 173.38 1yxc s ALA 8 N 1.04 3.14 0.24 1.54 0.00 -0.02 -0.61 121.76 127.09 1yxc s ALA 8 Ca 0.41 -2.64 -0.30 0.00 0.00 0.00 0.00 51.96 49.43 1yxc s ALA 8 Cb -0.18 -4.39 -0.09 0.00 0.00 0.00 0.00 23.12 18.46 1yxc s ALA 8 CO 0.20 -3.30 1.00 -1.50 0.00 0.00 0.00 175.76 172.16 1yxc s ILE 9 N 3.88 3.92 0.63 0.00 2.07 -0.90 -4.66 121.20 126.13 1yxc s ILE 9 Ca 0.44 1.88 -0.18 0.00 -1.41 0.00 0.00 60.65 61.37 1yxc s ILE 9 Cb -0.01 -4.19 -0.02 0.00 0.13 0.00 0.00 42.46 38.37 1yxc s ILE 9 CO -0.05 0.43 1.28 0.68 -1.91 0.00 0.00 174.94 175.36 1yxc s VAL 10 N -1.01 2.17 -0.70 4.00 -7.23 -1.26 -3.10 120.40 113.27 1yxc s VAL 10 Ca 0.43 0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.53 1yxc s VAL 10 Cb -0.28 -3.04 0.13 0.00 0.56 0.00 0.00 36.38 33.75 1yxc s VAL 10 CO 0.35 -0.02 0.79 -0.89 -0.31 0.00 0.00 175.10 175.01 1yxc s THR 11 N -1.43 4.99 0.26 5.32 2.01 -1.26 -4.90 115.64 120.63 1yxc s THR 11 Ca 0.81 -1.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1yxc s THR 11 Cb -0.36 -4.53 -0.10 0.00 0.01 0.00 0.00 72.50 67.52 1yxc s THR 11 CO 0.38 -1.17 1.40 -2.16 -0.69 0.00 0.00 174.62 172.39 1yxc s PRO 12 N 2.10 4.29 0.11 4.92 0.04 -1.26 -4.93 135.00 140.28 1yxc s PRO 12 Ca 0.16 2.26 0.09 0.00 0.04 0.00 0.00 61.00 63.56 1yxc s PRO 12 Cb -0.18 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1yxc s PRO 12 CO -0.00 -0.36 -0.23 -1.64 0.04 0.00 0.00 177.00 174.80 1yxc s MET 13 N -0.58 1.24 0.61 4.56 -1.94 -1.26 -0.37 119.30 121.55 1yxc s MET 13 Ca 0.57 -1.24 -0.10 0.00 -1.71 0.00 0.00 55.69 53.21 1yxc s MET 13 Cb -0.41 -1.60 0.15 0.00 2.01 0.00 0.00 34.83 34.98 1yxc s MET 13 CO 0.44 0.38 0.65 -0.40 -0.01 0.00 0.00 175.02 176.08 1yxc n ASP 14 N 1.01 -0.87 0.21 3.03 5.68 0.67 -4.27 116.55 122.01 1yxc n ASP 14 Ca -0.19 -1.04 0.15 0.00 -0.50 0.00 0.00 54.79 53.21 1yxc n ASP 14 Cb 0.53 -0.55 0.60 0.00 -1.14 0.00 0.00 41.12 40.57 1yxc n ASP 14 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1yxc h GLU 15 N 0.00 0.00 -0.01 0.11 3.07 -1.97 -1.10 114.58 114.68 1yxc h GLU 15 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1yxc h GLU 15 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1yxc h GLU 15 CO 0.15 0.00 -0.11 1.63 -1.40 0.00 0.00 179.01 179.29 1yxc n LYS 16 N -2.68 0.92 -0.79 2.33 5.02 -1.26 -4.91 118.16 116.78 1yxc n LYS 16 Ca 0.01 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1yxc n LYS 16 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1yxc n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yxc n GLY 17 N 1.24 0.54 3.92 0.72 0.00 -0.42 -5.06 105.19 106.15 1yxc n GLY 17 Ca 0.16 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1yxc n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yxc s ASN 18 N -2.48 6.38 0.25 1.61 0.01 -1.26 -4.84 114.94 114.61 1yxc s ASN 18 Ca 0.00 0.32 -0.31 0.00 -0.71 0.00 0.00 52.86 52.15 1yxc s ASN 18 Cb 0.00 -1.98 -0.13 0.00 0.41 0.00 0.00 41.25 39.56 1yxc s ASN 18 CO 0.00 0.11 1.54 0.55 -1.51 0.00 0.00 177.10 177.79 1yxc n VAL 19 N 0.03 0.74 -3.32 1.60 3.14 -1.26 -0.24 118.33 119.03 1yxc n VAL 19 Ca -0.05 -0.19 -0.45 0.00 -2.96 0.00 0.00 64.34 60.69 1yxc n VAL 19 Cb 0.52 -1.73 -0.06 0.00 -1.06 0.00 0.00 33.84 31.51 1yxc n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yxc h ARG 21 N 8.87 0.94 -0.59 0.00 2.43 -1.92 -0.82 114.38 123.28 1yxc h ARG 21 Ca -0.29 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1yxc h ARG 21 Cb 1.10 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1yxc h ARG 21 CO 0.99 0.62 0.18 0.00 -1.51 0.00 0.00 179.97 180.25 1yxc h ALA 22 N 1.35 0.78 -0.49 2.80 0.00 -1.98 -0.28 119.26 121.43 1yxc h ALA 22 Ca 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1yxc h ALA 22 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1yxc h ALA 22 CO -0.13 0.45 0.16 0.77 0.00 0.00 0.00 179.25 180.51 1yxc h SER 23 N 0.84 0.71 -0.71 0.00 0.02 -1.79 -2.07 113.55 110.56 1yxc h SER 23 Ca 0.19 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1yxc h SER 23 Cb 0.30 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1yxc h SER 23 CO -0.00 0.72 0.31 0.25 -1.14 0.00 0.00 176.83 176.96 1yxc h LEU 24 N 0.66 0.95 -0.24 5.07 5.85 -0.73 -1.29 115.31 125.57 1yxc h LEU 24 Ca 0.16 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1yxc h LEU 24 Cb 0.25 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1yxc h LEU 24 CO -0.01 0.84 0.02 0.50 -0.34 0.00 0.00 178.44 179.45 1yxc h LYS 25 N 1.00 0.10 -0.42 1.25 3.64 -0.97 -0.50 116.57 120.67 1yxc h LYS 25 Ca 0.24 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1yxc h LYS 25 Cb 0.16 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1yxc h LYS 25 CO -0.03 0.07 0.11 -0.22 -2.27 0.00 0.00 179.45 177.11 1yxc h LYS 26 N 0.10 0.25 -0.66 1.90 3.64 -0.96 -0.11 116.57 120.72 1yxc h LYS 26 Ca 0.11 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1yxc h LYS 26 Cb 0.14 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1yxc h LYS 26 CO -0.18 0.16 0.35 -0.07 -2.27 0.00 0.00 179.45 177.44 1yxc h LEU 27 N 0.26 0.85 -0.36 5.20 3.38 -0.96 -1.15 115.31 122.53 1yxc h LEU 27 Ca 0.20 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1yxc h LEU 27 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1yxc h LEU 27 CO -0.24 0.72 -0.05 0.40 0.09 0.00 0.00 178.44 179.36 1yxc h ILE 28 N 0.91 1.27 -0.78 1.22 2.04 -0.76 -1.12 117.51 120.29 1yxc h ILE 28 Ca 0.23 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1yxc h ILE 28 Cb 0.07 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1yxc h ILE 28 CO -0.03 0.36 0.47 0.44 0.00 0.00 0.00 178.15 179.38 1yxc h ASP 29 N 0.47 0.72 -0.59 1.72 3.32 -0.87 -0.31 116.42 120.87 1yxc h ASP 29 Ca 0.10 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1yxc h ASP 29 Cb 0.54 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1yxc h ASP 29 CO 0.03 0.46 0.36 0.22 -1.72 0.00 0.00 179.24 178.59 1yxc h TYR 30 N 0.85 0.68 -0.12 4.55 3.20 -0.83 -1.31 116.97 123.99 1yxc h TYR 30 Ca 0.34 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.07 1yxc h TYR 30 Cb 0.18 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1yxc h TYR 30 CO -0.05 0.39 -0.60 0.45 -1.64 0.00 0.00 178.16 176.71 1yxc h HIS 31 N 0.72 0.53 -0.11 -3.82 3.86 -0.66 -0.73 115.15 114.94 1yxc h HIS 31 Ca 0.24 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1yxc h HIS 31 Cb 0.01 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1yxc h HIS 31 CO -0.05 0.91 0.06 0.28 0.86 0.00 0.00 177.93 179.99 1yxc h VAL 32 N 0.31 1.07 0.00 2.45 2.07 -0.88 -2.66 116.25 118.61 1yxc h VAL 32 Ca -0.00 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1yxc h VAL 32 Cb 1.13 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1yxc h VAL 32 CO 0.10 0.07 -0.20 0.00 0.02 0.00 0.00 177.57 177.56 1yxc h ALA 33 N 0.98 1.43 -0.02 1.67 0.00 -1.12 -3.23 119.26 118.97 1yxc h ALA 33 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1yxc h ALA 33 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yxc h ALA 33 CO -0.01 0.25 -0.18 0.43 0.00 0.00 0.00 179.25 179.75 1yxc n SER 34 N -3.95 2.02 0.00 0.00 7.64 -0.29 -4.96 113.62 114.08 1yxc n SER 34 Ca -0.02 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.32 1yxc n SER 34 Cb 0.29 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1yxc n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yxc n GLY 35 N 1.33 0.58 3.72 0.23 0.00 -1.07 -3.87 105.19 106.11 1yxc n GLY 35 Ca 0.14 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1yxc n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yxc n THR 36 N -2.75 1.58 0.07 2.61 -1.04 -1.03 -4.83 114.28 108.90 1yxc n THR 36 Ca 0.00 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.05 61.49 1yxc n THR 36 Cb 0.00 -1.74 -0.04 0.00 -1.82 0.00 0.00 70.33 66.73 1yxc n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yxc h SER 37 N 3.46 0.48 -4.95 8.00 0.02 -0.90 -3.46 113.55 116.19 1yxc h SER 37 Ca -0.47 -0.39 0.11 0.00 -0.84 0.00 0.00 61.79 60.21 1yxc h SER 37 Cb 1.26 -0.15 -0.12 0.00 0.14 0.00 0.00 62.40 63.54 1yxc h SER 37 CO 0.69 1.19 0.43 0.00 -1.14 0.00 0.00 176.83 178.00 1yxc s ALA 38 N -3.25 -1.69 -0.15 3.77 0.00 -1.24 -4.34 121.76 114.86 1yxc s ALA 38 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1yxc s ALA 38 Cb 0.09 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.80 1yxc s ALA 38 CO 0.86 -0.85 -0.15 0.42 0.00 0.00 0.00 175.76 176.05 1yxc s ILE 39 N -3.32 2.74 -0.29 0.00 1.01 -0.25 -1.24 121.20 119.85 1yxc s ILE 39 Ca 0.07 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 1yxc s ILE 39 Cb -0.01 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1yxc s ILE 39 CO -0.05 0.51 0.76 -0.69 0.00 0.00 0.00 174.94 175.47 1yxc s VAL 40 N 0.76 4.84 -0.25 2.92 1.01 0.22 -0.48 120.40 129.41 1yxc s VAL 40 Ca -0.06 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 1yxc s VAL 40 Cb -0.15 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1yxc s VAL 40 CO 0.01 -0.18 0.16 -0.55 0.00 0.00 0.00 175.10 174.54 1yxc s SER 41 N 1.57 6.03 -1.25 3.32 0.15 0.07 -2.13 113.70 121.46 1yxc s SER 41 Ca 0.31 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 1yxc s SER 41 Cb -0.15 -2.10 -0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1yxc s SER 41 CO 0.11 0.03 0.81 0.52 1.20 0.00 0.00 173.24 175.91 1yxc n VAL 42 N 4.53 -5.24 -0.84 4.45 0.31 -1.26 -0.82 118.33 119.46 1yxc n VAL 42 Ca -0.15 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 1yxc n VAL 42 Cb 0.52 -4.33 0.00 0.00 -0.91 0.00 0.00 33.84 29.12 1yxc n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yxc n GLY 43 N -1.41 0.37 0.19 2.92 0.00 -1.26 -3.97 105.19 102.03 1yxc n GLY 43 Ca -0.28 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1yxc n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yxc h THR 44 N 0.00 0.60 0.00 2.61 2.02 -1.96 -0.82 112.91 115.36 1yxc h THR 44 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yxc h THR 44 Cb 0.00 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1yxc h THR 44 CO 0.00 0.00 -0.02 0.74 0.37 0.00 0.00 175.52 176.61 1yxc h THR 45 N -0.16 0.06 -0.11 3.16 2.02 -1.86 -2.73 112.91 113.29 1yxc h THR 45 Ca 0.11 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1yxc h THR 45 Cb 0.31 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1yxc h THR 45 CO -0.26 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.26 1yxc n GLY 46 N 0.00 -0.44 3.58 2.16 0.00 -0.33 -4.32 105.19 105.85 1yxc n GLY 46 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1yxc n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yxc n GLU 47 N -0.19 -7.89 -0.33 1.61 1.02 -1.03 -4.22 120.64 109.62 1yxc n GLU 47 Ca 0.06 0.83 0.21 0.00 -0.02 0.00 0.00 57.16 58.24 1yxc n GLU 47 Cb 0.12 -5.87 0.47 0.00 -0.02 0.00 0.00 31.44 26.14 1yxc n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yxc h SER 48 N -2.66 0.51 -0.77 1.62 4.64 -1.70 -1.99 113.55 113.21 1yxc h SER 48 Ca -0.57 0.09 0.13 0.00 -0.47 0.00 0.00 61.79 60.98 1yxc h SER 48 Cb 1.37 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.42 1yxc h SER 48 CO 0.55 0.10 0.51 0.00 -0.87 0.00 0.00 176.83 177.12 1yxc h ALA 49 N 1.64 2.00 -0.08 5.18 0.00 -1.88 -3.18 119.26 122.95 1yxc h ALA 49 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1yxc h ALA 49 Cb 1.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1yxc h ALA 49 CO -0.34 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 178.97 1yxc n THR 50 N -4.50 0.65 -3.92 0.00 -2.24 -0.77 -4.92 114.28 98.59 1yxc n THR 50 Ca 0.14 -0.83 -0.36 0.00 -2.27 0.00 0.00 64.05 60.73 1yxc n THR 50 Cb 0.47 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 69.33 1yxc n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yxc s LEU 51 N -0.76 4.23 0.81 3.22 1.02 -1.09 -5.04 118.68 121.08 1yxc s LEU 51 Ca 0.06 0.36 -0.12 0.00 0.02 0.00 0.00 54.13 54.46 1yxc s LEU 51 Cb 0.04 -2.04 0.08 0.00 0.02 0.00 0.00 46.19 44.29 1yxc s LEU 51 CO 0.05 0.35 1.14 0.54 0.02 0.00 0.00 176.35 178.45 1yxc s ASN 52 N -0.67 4.43 0.47 2.29 2.20 -1.26 -4.73 114.94 117.67 1yxc s ASN 52 Ca 0.13 0.97 0.12 0.00 -0.94 0.00 0.00 52.86 53.14 1yxc s ASN 52 Cb -0.12 -1.57 1.09 0.00 -2.00 0.00 0.00 41.25 38.65 1yxc s ASN 52 CO 0.02 -1.97 2.10 0.45 -2.94 0.00 0.00 177.10 174.76 1yxc h HIS 53 N -1.10 0.20 -0.04 1.54 3.86 -1.98 0.44 115.15 118.07 1yxc h HIS 53 Ca -0.47 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.56 1yxc h HIS 53 Cb 1.31 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 29.72 1yxc h HIS 53 CO 0.36 0.14 -0.69 0.22 0.86 0.00 0.00 177.93 178.82 1yxc h ASP 54 N 0.21 0.68 -0.60 2.45 3.58 -1.99 0.68 116.42 121.44 1yxc h ASP 54 Ca 0.06 -0.71 -0.03 0.00 0.42 0.00 0.00 57.03 56.77 1yxc h ASP 54 Cb -0.00 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1yxc h ASP 54 CO -0.01 1.29 0.26 -0.33 -2.88 0.00 0.00 179.24 177.58 1yxc h GLU 55 N 0.13 0.88 0.14 0.28 5.08 -1.68 -1.47 114.58 117.94 1yxc h GLU 55 Ca -0.07 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1yxc h GLU 55 Cb 1.36 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1yxc h GLU 55 CO 0.14 0.73 -0.36 1.25 -1.00 0.00 0.00 179.01 179.77 1yxc h HIS 56 N 0.82 -0.99 -0.88 4.33 2.76 -0.06 -1.80 115.15 119.33 1yxc h HIS 56 Ca 0.20 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.53 1yxc h HIS 56 Cb 0.16 0.42 -0.09 0.00 1.55 0.00 0.00 27.41 29.44 1yxc h HIS 56 CO 0.00 -0.47 0.48 0.00 -1.30 0.00 0.00 177.93 176.65 1yxc h ALA 57 N -0.02 1.33 -0.70 5.26 0.00 -0.82 -2.22 119.26 122.10 1yxc h ALA 57 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yxc h ALA 57 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1yxc h ALA 57 CO -0.20 -0.02 0.36 -0.44 0.00 0.00 0.00 179.25 178.95 1yxc h ASP 58 N 0.71 0.91 -0.45 0.00 3.32 -0.72 -1.06 116.42 119.13 1yxc h ASP 58 Ca 0.47 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 1yxc h ASP 58 Cb 0.61 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1yxc h ASP 58 CO -0.33 0.77 -0.07 0.58 -1.72 0.00 0.00 179.24 178.47 1yxc h VAL 59 N 0.98 1.27 -0.29 -1.35 2.07 -0.94 -0.10 116.25 117.89 1yxc h VAL 59 Ca 0.24 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1yxc h VAL 59 Cb 0.09 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1yxc h VAL 59 CO -0.03 0.40 0.17 0.58 0.02 0.00 0.00 177.57 178.71 1yxc h VAL 60 N 0.68 1.10 -0.70 2.57 2.07 -1.18 0.33 116.25 121.12 1yxc h VAL 60 Ca 0.12 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1yxc h VAL 60 Cb 0.60 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1yxc h VAL 60 CO 0.04 0.10 0.32 0.24 0.02 0.00 0.00 177.57 178.28 1yxc h MET 61 N 0.37 1.01 -0.49 1.57 2.07 -0.99 0.48 114.93 118.95 1yxc h MET 61 Ca 0.10 -0.16 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1yxc h MET 61 Cb 0.00 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.53 1yxc h MET 61 CO -0.02 0.81 0.26 1.98 1.07 0.00 0.00 176.91 181.01 1yxc h MET 62 N 0.97 0.68 -0.24 1.72 -1.53 -0.91 0.33 114.93 115.95 1yxc h MET 62 Ca 0.24 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.43 1yxc h MET 62 Cb 0.15 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.04 1yxc h MET 62 CO -0.03 0.54 0.11 1.15 0.14 0.00 0.00 176.91 178.83 1yxc h THR 63 N 0.64 0.99 -0.40 -0.77 2.02 -0.53 0.19 112.91 115.04 1yxc h THR 63 Ca 0.17 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1yxc h THR 63 Cb 0.06 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 1yxc h THR 63 CO -0.03 0.05 0.17 -0.07 0.37 0.00 0.00 175.52 176.00 1yxc h LEU 64 N 0.25 0.21 0.21 2.58 3.38 -0.76 0.17 115.31 121.35 1yxc h LEU 64 Ca 0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1yxc h LEU 64 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1yxc h LEU 64 CO -0.07 0.16 -0.19 -0.78 0.09 0.00 0.00 178.44 177.65 1yxc h ASP 65 N 0.34 -0.49 -0.74 -0.43 3.58 -0.59 -1.18 116.42 116.90 1yxc h ASP 65 Ca 0.18 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1yxc h ASP 65 Cb 0.13 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1yxc h ASP 65 CO -0.16 -0.28 0.34 -0.07 -2.88 0.00 0.00 179.24 176.18 1yxc h LEU 66 N -0.42 0.99 -1.24 2.28 3.38 -0.47 -2.16 115.31 117.67 1yxc h LEU 66 Ca -0.00 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1yxc h LEU 66 Cb 0.38 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1yxc h LEU 66 CO -0.03 0.86 0.56 0.00 0.09 0.00 0.00 178.44 179.92 1yxc h ALA 67 N 1.17 1.67 -5.69 1.53 0.00 -0.47 -3.46 119.26 114.01 1yxc h ALA 67 Ca 0.25 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.72 1yxc h ALA 67 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yxc h ALA 67 CO -0.03 0.16 -0.67 -3.47 0.00 0.00 0.00 179.25 175.24 1yxc n ASP 68 N -4.52 -4.92 0.00 0.00 2.03 -0.46 -0.89 116.55 107.79 1yxc n ASP 68 Ca 0.15 -0.56 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1yxc n ASP 68 Cb 0.31 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 1yxc n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yxc n GLY 69 N -1.55 0.84 0.06 0.27 0.00 -1.26 -4.90 105.19 98.65 1yxc n GLY 69 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1yxc n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yxc n ARG 70 N -2.16 0.26 -3.68 1.61 1.74 -0.07 -4.83 116.66 109.53 1yxc n ARG 70 Ca 0.00 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 1yxc n ARG 70 Cb 0.01 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 29.68 1yxc n ARG 70 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1yxc s ILE 71 N -3.15 -0.01 0.49 0.55 2.07 -1.26 -4.96 121.20 114.94 1yxc s ILE 71 Ca 0.07 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.12 1yxc s ILE 71 Cb 0.14 -0.78 -0.06 0.00 0.13 0.00 0.00 42.46 41.89 1yxc s ILE 71 CO 0.71 0.01 1.24 -2.84 -1.91 0.00 0.00 174.94 172.15 1yxc s PRO 72 N 0.96 3.51 -0.10 3.50 0.02 -1.26 -4.89 135.00 136.74 1yxc s PRO 72 Ca -0.05 1.96 0.04 0.00 0.02 0.00 0.00 61.00 62.97 1yxc s PRO 72 Cb -0.06 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1yxc s PRO 72 CO -0.08 -0.81 -0.23 0.08 -0.33 0.00 0.00 177.00 175.63 1yxc s VAL 73 N -1.45 1.98 -0.12 3.83 1.01 -1.26 -1.09 120.40 123.31 1yxc s VAL 73 Ca 0.67 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1yxc s VAL 73 Cb -0.33 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1yxc s VAL 73 CO 0.40 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 175.34 1yxc s ILE 74 N 0.37 3.60 -0.08 2.22 1.01 0.37 -0.70 121.20 127.98 1yxc s ILE 74 Ca -0.19 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 1yxc s ILE 74 Cb -0.18 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1yxc s ILE 74 CO 0.09 0.53 0.41 0.00 0.00 0.00 0.00 174.94 175.97 1yxc s ALA 75 N 0.01 3.59 0.12 9.38 0.00 -0.65 -0.75 121.76 133.47 1yxc s ALA 75 Ca -0.01 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1yxc s ALA 75 Cb -0.14 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 1yxc s ALA 75 CO 0.03 0.21 1.52 0.20 0.00 0.00 0.00 175.76 177.73 1yxc s GLY 76 N -0.09 1.70 -0.03 0.00 0.00 0.00 -0.52 107.32 108.38 1yxc s GLY 76 Ca 0.23 1.24 0.04 0.00 0.00 0.00 0.00 44.72 46.23 1yxc s GLY 76 CO 0.10 2.59 0.92 -1.30 0.00 0.00 0.00 173.10 175.41 1yxc n THR 77 N 4.14 0.48 -2.03 0.90 -2.24 -0.67 -4.88 114.28 109.97 1yxc n THR 77 Ca 0.13 -0.55 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 1yxc n THR 77 Cb 0.40 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1yxc n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yxc s GLY 78 N -1.16 2.88 -0.00 3.38 0.00 -1.24 -4.73 107.32 106.44 1yxc s GLY 78 Ca 0.07 1.19 -0.20 0.00 0.00 0.00 0.00 44.72 45.78 1yxc s GLY 78 CO 0.01 1.73 0.44 0.00 0.00 0.00 0.00 173.10 175.28 1yxc s ALA 79 N -1.34 -1.12 -1.89 3.20 0.00 -1.26 -4.89 121.76 114.46 1yxc s ALA 79 Ca 0.62 0.58 0.30 0.00 0.00 0.00 0.00 51.96 53.46 1yxc s ALA 79 Cb -0.36 0.15 1.40 0.00 0.00 0.00 0.00 23.12 24.30 1yxc s ALA 79 CO 0.45 -0.36 1.95 0.27 0.00 0.00 0.00 175.76 178.08 1yxc n ASN 80 N 0.92 0.51 -4.30 0.00 6.94 -1.26 -4.44 115.26 113.63 1yxc n ASN 80 Ca -0.20 -0.84 -0.33 0.00 -0.02 0.00 0.00 54.58 53.20 1yxc n ASN 80 Cb 0.58 -0.05 -0.15 0.00 -2.36 0.00 0.00 39.78 37.79 1yxc n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yxc s ALA 81 N -2.26 2.45 0.24 -2.53 0.00 -1.26 -4.79 121.76 113.60 1yxc s ALA 81 Ca 0.36 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1yxc s ALA 81 Cb 0.21 -1.08 0.23 0.00 0.00 0.00 0.00 23.12 22.48 1yxc s ALA 81 CO 0.42 0.22 1.85 1.15 0.00 0.00 0.00 175.76 179.40 1yxc h THR 82 N 5.55 1.26 -0.77 0.00 2.02 -1.95 -1.81 112.91 117.20 1yxc h THR 82 Ca -0.24 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1yxc h THR 82 Cb 1.22 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1yxc h THR 82 CO 0.53 0.29 0.50 0.00 0.37 0.00 0.00 175.52 177.22 1yxc h ALA 83 N 1.28 1.44 -0.07 6.16 0.00 -1.97 -1.86 119.26 124.24 1yxc h ALA 83 Ca 0.31 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 1yxc h ALA 83 Cb 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1yxc h ALA 83 CO -0.05 0.52 -0.86 1.49 0.00 0.00 0.00 179.25 180.35 1yxc h GLU 84 N 1.05 0.59 -0.60 0.00 4.57 -1.78 -1.10 114.58 117.31 1yxc h GLU 84 Ca 0.28 -0.55 0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1yxc h GLU 84 Cb -0.11 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1yxc h GLU 84 CO -0.06 1.17 0.35 0.00 -1.18 0.00 0.00 179.01 179.29 1yxc h ALA 85 N 0.66 0.79 -0.18 2.92 0.00 -1.08 0.24 119.26 122.61 1yxc h ALA 85 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1yxc h ALA 85 Cb 1.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1yxc h ALA 85 CO 0.16 0.05 0.06 0.82 0.00 0.00 0.00 179.25 180.34 1yxc h ILE 86 N 0.67 1.18 -0.35 0.00 2.04 -1.24 -0.76 117.51 119.05 1yxc h ILE 86 Ca 0.25 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1yxc h ILE 86 Cb 0.09 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1yxc h ILE 86 CO -0.14 0.17 0.21 -1.28 0.00 0.00 0.00 178.15 177.12 1yxc h SER 87 N 0.12 0.42 -0.76 1.72 0.87 -1.06 -1.24 113.55 113.63 1yxc h SER 87 Ca 0.06 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1yxc h SER 87 Cb 0.21 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1yxc h SER 87 CO -0.00 0.34 0.37 0.25 -0.53 0.00 0.00 176.83 177.26 1yxc h LEU 88 N 0.46 1.00 -0.86 2.23 5.85 -0.82 -2.34 115.31 120.82 1yxc h LEU 88 Ca 0.13 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1yxc h LEU 88 Cb -0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1yxc h LEU 88 CO -0.02 0.84 0.51 0.74 -0.34 0.00 0.00 178.44 180.17 1yxc h THR 89 N 1.09 1.24 -0.19 1.05 2.02 -0.53 -2.29 112.91 115.30 1yxc h THR 89 Ca 0.27 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1yxc h THR 89 Cb 0.11 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1yxc h THR 89 CO -0.03 0.26 0.13 1.56 0.37 0.00 0.00 175.52 177.80 1yxc h GLN 90 N 1.19 0.22 -0.00 6.66 1.08 -0.68 -1.12 115.11 122.46 1yxc h GLN 90 Ca 0.31 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1yxc h GLN 90 Cb -0.04 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1yxc h GLN 90 CO -0.06 0.15 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 1yxc h ARG 91 N 0.23 0.00 -0.02 1.46 3.08 -1.34 -2.63 114.38 115.15 1yxc h ARG 91 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1yxc h ARG 91 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1yxc h ARG 91 CO -0.01 0.00 -0.02 1.19 -1.07 0.00 0.00 179.97 180.05 1yxc n PHE 92 N -3.57 0.00 -1.65 3.04 3.72 -0.43 -4.86 117.46 113.71 1yxc n PHE 92 Ca -0.03 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.89 1yxc n PHE 92 Cb 0.08 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 1yxc n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yxc n ASN 93 N 0.92 2.74 -2.06 4.37 3.02 -0.99 -1.34 115.26 121.90 1yxc n ASN 93 Ca 0.10 1.08 -0.14 0.00 -0.03 0.00 0.00 54.58 55.60 1yxc n ASN 93 Cb 0.43 -1.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.22 1yxc n ASN 93 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1yxc n ASP 94 N 3.45 -4.00 0.14 6.41 5.68 -1.26 -4.84 116.55 122.13 1yxc n ASP 94 Ca 0.18 0.22 0.02 0.00 -0.50 0.00 0.00 54.79 54.71 1yxc n ASP 94 Cb 0.26 -3.49 0.09 0.00 -1.14 0.00 0.00 41.12 36.84 1yxc n ASP 94 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1yxc h SER 95 N 0.00 0.00 0.00 -1.12 4.64 -1.54 -3.47 113.55 112.05 1yxc h SER 95 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1yxc h SER 95 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1yxc h SER 95 CO 0.39 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1yxc n GLY 96 N 0.99 1.31 3.73 -0.77 0.00 -1.26 -5.05 105.19 104.13 1yxc n GLY 96 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1yxc n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yxc s ILE 97 N -2.17 2.26 -0.96 -0.61 -4.36 -1.26 -4.79 121.20 109.31 1yxc s ILE 97 Ca 0.00 0.14 0.23 0.00 -0.26 0.00 0.00 60.65 60.77 1yxc s ILE 97 Cb 0.00 -2.88 -0.10 0.00 1.25 0.00 0.00 42.46 40.73 1yxc s ILE 97 CO 0.00 -0.05 1.18 1.33 0.24 0.00 0.00 174.94 177.64 1yxc n VAL 98 N -2.27 0.02 -0.04 8.37 0.24 0.12 -4.99 118.33 119.79 1yxc n VAL 98 Ca 0.14 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1yxc n VAL 98 Cb 0.49 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1yxc n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yxc n GLY 99 N 1.49 -1.68 3.24 7.63 0.00 -1.26 -4.32 105.19 110.29 1yxc n GLY 99 Ca 0.05 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 1yxc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxc s LEU 101 N -1.45 3.68 -0.20 0.00 2.96 0.32 -0.15 118.68 123.84 1yxc s LEU 101 Ca 0.05 -1.03 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 1yxc s LEU 101 Cb -0.09 -1.73 0.04 0.00 0.50 0.00 0.00 46.19 44.91 1yxc s LEU 101 CO 0.03 -0.21 -0.11 0.28 -1.32 0.00 0.00 176.35 175.01 1yxc s THR 102 N 1.33 1.70 0.45 3.68 -1.32 0.35 -1.67 115.64 120.15 1yxc s THR 102 Ca -0.02 -1.03 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 1yxc s THR 102 Cb -0.18 -1.75 -0.10 0.00 -1.51 0.00 0.00 72.50 68.95 1yxc s THR 102 CO -0.01 0.19 0.98 0.54 -2.21 0.00 0.00 174.62 174.10 1yxc s VAL 103 N 1.37 4.23 0.22 5.08 0.11 -1.26 -1.22 120.40 128.93 1yxc s VAL 103 Ca -0.01 1.38 -0.31 0.00 -2.93 0.00 0.00 61.98 60.10 1yxc s VAL 103 Cb -0.16 -3.56 -0.14 0.00 -1.53 0.00 0.00 36.38 30.99 1yxc s VAL 103 CO -0.08 -0.31 1.34 0.35 -3.33 0.00 0.00 175.10 173.07 1yxc n THR 104 N -0.75 0.97 -1.51 5.04 -2.24 -0.57 -4.58 114.28 110.64 1yxc n THR 104 Ca 0.08 -0.24 -0.54 0.00 -2.27 0.00 0.00 64.05 61.07 1yxc n THR 104 Cb 0.54 -1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 1yxc n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1yxc n PRO 105 N 1.91 0.40 -3.96 -0.78 -0.02 -1.26 -4.92 135.00 126.37 1yxc n PRO 105 Ca 0.12 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 1yxc n PRO 105 Cb 0.30 -1.59 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 1yxc n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1yxc s TYR 106 N -0.12 3.43 0.00 6.00 -0.85 -1.26 -4.52 117.35 120.03 1yxc s TYR 106 Ca 0.82 0.16 0.00 0.00 -0.52 0.00 0.00 57.07 57.53 1yxc s TYR 106 Cb -1.09 -1.69 0.00 0.00 0.38 0.00 0.00 41.96 39.56 1yxc s TYR 106 CO 0.54 0.55 0.00 0.98 -1.52 0.00 0.00 175.55 176.10 1yxc n TYR 107 N 0.01 0.00 1.25 -3.49 9.36 -0.73 -4.57 117.16 119.00 1yxc n TYR 107 Ca -0.06 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.29 1yxc n TYR 107 Cb 0.52 0.00 0.55 0.00 -0.63 0.00 0.00 39.34 39.79 1yxc n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1yxc n ASN 108 N 2.49 0.37 -3.58 2.98 0.23 -1.26 -4.98 115.26 111.51 1yxc n ASN 108 Ca 0.00 -0.29 -0.26 0.00 -0.53 0.00 0.00 54.58 53.50 1yxc n ASN 108 Cb 0.00 -0.11 0.05 0.00 -2.08 0.00 0.00 39.78 37.64 1yxc n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1yxc n ARG 109 N -1.17 -1.93 -1.33 -3.83 5.12 -1.26 -4.92 116.66 107.34 1yxc n ARG 109 Ca 0.11 0.57 -0.32 0.00 -1.93 0.00 0.00 57.85 56.29 1yxc n ARG 109 Cb 0.30 -4.67 0.09 0.00 -1.16 0.00 0.00 32.46 27.02 1yxc n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1yxc s PRO 110 N -5.60 2.22 0.98 5.56 0.04 -1.26 -5.03 135.00 131.91 1yxc s PRO 110 Ca 0.41 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1yxc s PRO 110 Cb -0.12 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.71 1yxc s PRO 110 CO 0.83 -1.69 1.09 -1.54 0.04 0.00 0.00 177.00 175.73 1yxc s SER 111 N -2.97 2.82 0.29 6.66 1.04 -1.26 -4.80 113.70 115.48 1yxc s SER 111 Ca 0.64 1.26 -0.02 0.00 0.48 0.00 0.00 55.95 58.32 1yxc s SER 111 Cb -0.20 -1.93 0.45 0.00 0.10 0.00 0.00 66.02 64.44 1yxc s SER 111 CO 0.52 -3.02 1.94 1.56 0.98 0.00 0.00 173.24 175.21 1yxc h GLN 112 N -1.82 1.09 -0.68 4.02 1.08 -1.96 0.62 115.11 117.46 1yxc h GLN 112 Ca -0.53 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.58 1yxc h GLN 112 Cb 1.32 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 1yxc h GLN 112 CO 0.57 0.72 0.36 1.49 -0.95 0.00 0.00 178.83 181.01 1yxc h GLU 113 N 1.12 0.97 -0.80 1.46 4.57 -1.99 -0.61 114.58 119.29 1yxc h GLU 113 Ca 0.35 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1yxc h GLU 113 Cb -0.00 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 1yxc h GLU 113 CO -0.10 0.74 0.43 0.78 -1.18 0.00 0.00 179.01 179.68 1yxc h GLY 114 N 0.94 1.20 0.98 1.92 0.00 -1.70 -1.20 103.07 105.22 1yxc h GLY 114 Ca 0.24 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1yxc h GLY 114 CO -0.03 0.53 0.31 1.41 0.00 0.00 0.00 176.54 178.76 1yxc h LEU 115 N 1.12 0.53 -0.28 3.11 4.07 -0.56 0.01 115.31 123.32 1yxc h LEU 115 Ca 0.28 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.26 1yxc h LEU 115 Cb 0.05 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 1yxc h LEU 115 CO -0.04 0.38 0.08 0.22 -1.08 0.00 0.00 178.44 178.00 1yxc h TYR 116 N 0.63 0.14 -0.60 1.13 3.20 -0.87 -1.21 116.97 119.40 1yxc h TYR 116 Ca 0.18 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 1yxc h TYR 116 Cb -0.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1yxc h TYR 116 CO -0.05 0.05 -0.00 1.96 -1.64 0.00 0.00 178.16 178.48 1yxc h GLN 117 N 0.19 1.06 0.19 1.82 1.08 -0.99 -0.58 115.11 117.88 1yxc h GLN 117 Ca 0.13 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1yxc h GLN 117 Cb 0.11 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1yxc h GLN 117 CO -0.14 1.04 -0.42 1.25 -0.95 0.00 0.00 178.83 179.60 1yxc h HIS 118 N 0.95 -1.21 -0.14 2.96 2.76 -0.87 -1.72 115.15 117.89 1yxc h HIS 118 Ca 0.17 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 1yxc h HIS 118 Cb 0.56 0.50 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 1yxc h HIS 118 CO 0.04 -0.50 -0.35 0.74 -1.30 0.00 0.00 177.93 176.56 1yxc h PHE 119 N -0.67 0.32 -0.46 5.26 0.04 -1.19 -2.54 116.94 117.70 1yxc h PHE 119 Ca -0.02 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 1yxc h PHE 119 Cb 0.64 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1yxc h PHE 119 CO -0.36 0.60 -0.09 -0.22 -0.60 0.00 0.00 178.31 177.63 1yxc h LYS 120 N 0.24 0.87 -0.51 1.51 3.64 -1.09 -1.53 116.57 119.71 1yxc h LYS 120 Ca 0.03 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1yxc h LYS 120 Cb 0.73 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1yxc h LYS 120 CO 0.06 0.97 0.10 0.00 -2.27 0.00 0.00 179.45 178.31 1yxc h ALA 121 N 0.88 0.68 -0.25 5.00 0.00 -1.23 -1.49 119.26 122.84 1yxc h ALA 121 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yxc h ALA 121 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1yxc h ALA 121 CO 0.04 0.39 0.16 0.82 0.00 0.00 0.00 179.25 180.66 1yxc h ILE 122 N 0.72 1.09 -0.27 0.00 2.04 -1.36 -2.97 117.51 116.75 1yxc h ILE 122 Ca 0.16 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1yxc h ILE 122 Cb 0.37 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1yxc h ILE 122 CO 0.01 0.08 -0.21 0.00 0.00 0.00 0.00 178.15 178.03 1yxc h ALA 123 N 1.07 1.14 -0.82 1.87 0.00 -1.12 -2.75 119.26 118.64 1yxc h ALA 123 Ca 0.09 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1yxc h ALA 123 Cb -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1yxc h ALA 123 CO -0.02 0.54 0.54 1.49 0.00 0.00 0.00 179.25 181.80 1yxc h GLU 124 N 0.44 0.84 -0.81 0.00 4.22 -1.12 -3.13 114.58 115.02 1yxc h GLU 124 Ca 0.07 -0.05 -0.36 0.00 0.08 0.00 0.00 59.36 59.10 1yxc h GLU 124 Cb 0.61 -0.19 -0.21 0.00 0.50 0.00 0.00 28.75 29.46 1yxc h GLU 124 CO 0.04 0.55 0.41 0.72 -2.18 0.00 0.00 179.01 178.56 1yxc n HIS 125 N -4.49 2.55 -3.59 0.92 8.25 -1.04 -4.88 115.22 112.94 1yxc n HIS 125 Ca 0.13 -1.57 -0.12 0.00 -0.26 0.00 0.00 57.72 55.89 1yxc n HIS 125 Cb 0.24 -0.79 -0.05 0.00 1.12 0.00 0.00 29.99 30.52 1yxc n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1yxc s THR 126 N -3.18 0.04 -1.31 1.59 -1.32 -1.18 -4.88 115.64 105.40 1yxc s THR 126 Ca 0.54 -0.37 0.25 0.00 -1.21 0.00 0.00 61.69 60.90 1yxc s THR 126 Cb 0.45 -1.04 0.06 0.00 -1.51 0.00 0.00 72.50 70.47 1yxc s THR 126 CO 0.10 -0.20 1.38 0.47 -2.21 0.00 0.00 174.62 174.16 1yxc n ASP 127 N 0.12 0.83 -4.77 8.08 8.00 -1.26 -4.91 116.55 122.64 1yxc n ASP 127 Ca -0.17 -0.63 -0.40 0.00 0.71 0.00 0.00 54.79 54.30 1yxc n ASP 127 Cb 0.62 0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 42.01 1yxc n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yxc s LEU 128 N -2.80 4.39 0.36 0.64 2.01 -1.26 -4.98 118.68 117.03 1yxc s LEU 128 Ca 0.15 2.52 -0.28 0.00 0.01 0.00 0.00 54.13 56.53 1yxc s LEU 128 Cb 0.18 -3.75 -0.12 0.00 0.01 0.00 0.00 46.19 42.52 1yxc s LEU 128 CO 0.65 -0.50 1.44 -2.65 1.01 0.00 0.00 176.35 176.30 1yxc n PRO 129 N 0.67 2.50 -4.78 1.29 -0.02 -1.26 -4.87 135.00 128.54 1yxc n PRO 129 Ca 0.01 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.04 1yxc n PRO 129 Cb 0.44 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.20 1yxc n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yxc s GLN 130 N -1.89 3.28 -0.25 -0.52 -1.52 0.07 -0.48 119.66 118.35 1yxc s GLN 130 Ca 0.55 -0.74 -0.06 0.00 -1.95 0.00 0.00 55.36 53.16 1yxc s GLN 130 Cb -0.51 -2.57 -0.01 0.00 -0.22 0.00 0.00 33.01 29.70 1yxc s GLN 130 CO 0.62 0.15 0.02 0.42 -0.25 0.00 0.00 175.29 176.25 1yxc s ILE 131 N 0.49 3.80 0.65 1.08 1.01 0.79 -1.06 121.20 127.96 1yxc s ILE 131 Ca -0.11 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 1yxc s ILE 131 Cb -0.16 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1yxc s ILE 131 CO 0.05 0.30 1.09 -0.76 0.00 0.00 0.00 174.94 175.62 1yxc s LEU 132 N 1.52 3.37 -0.11 2.97 1.43 0.22 -0.49 118.68 127.59 1yxc s LEU 132 Ca 0.05 1.93 -0.04 0.00 -1.03 0.00 0.00 54.13 55.04 1yxc s LEU 132 Cb -0.15 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.57 1yxc s LEU 132 CO 0.00 -1.55 0.08 -0.47 0.23 0.00 0.00 176.35 174.65 1yxc s TYR 133 N -2.44 0.10 -0.23 0.29 5.04 -0.36 -0.07 117.35 119.68 1yxc s TYR 133 Ca 0.65 0.01 -0.04 0.00 -2.44 0.00 0.00 57.07 55.25 1yxc s TYR 133 Cb -0.19 -0.56 -0.01 0.00 0.35 0.00 0.00 41.96 41.55 1yxc s TYR 133 CO 0.42 -0.36 -0.02 1.21 -1.34 0.00 0.00 175.55 175.47 1yxc s ASN 134 N 2.17 4.49 -0.46 4.32 2.47 -0.55 -1.50 114.94 125.88 1yxc s ASN 134 Ca 0.04 -0.43 0.06 0.00 0.42 0.00 0.00 52.86 52.95 1yxc s ASN 134 Cb -0.14 -1.77 0.22 0.00 -1.45 0.00 0.00 41.25 38.11 1yxc s ASN 134 CO -0.06 -0.05 0.68 0.55 -3.72 0.00 0.00 177.10 174.51 1yxc n VAL 135 N 4.81 -0.36 0.07 -5.21 3.14 -1.26 -0.92 118.33 118.60 1yxc n VAL 135 Ca -0.17 -2.36 0.18 0.00 -2.96 0.00 0.00 64.34 59.03 1yxc n VAL 135 Cb 0.50 0.03 0.70 0.00 -1.06 0.00 0.00 33.84 34.01 1yxc n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1yxc h PRO 136 N 4.40 0.00 0.00 1.45 0.11 -1.88 -0.03 132.00 136.05 1yxc h PRO 136 Ca 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1yxc h PRO 136 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1yxc h PRO 136 CO 0.31 0.00 -0.18 0.66 -0.21 0.00 0.00 178.00 178.58 1yxc h SER 137 N 0.00 0.00 0.47 -2.05 4.64 -1.92 -1.58 113.55 113.10 1yxc h SER 137 Ca 0.19 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.23 1yxc h SER 137 Cb 0.80 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.84 1yxc h SER 137 CO -0.00 0.18 -1.74 0.54 -0.87 0.00 0.00 176.83 174.94 1yxc n ARG 138 N -3.85 0.64 -0.04 4.77 1.74 -0.06 -4.71 116.66 115.15 1yxc n ARG 138 Ca -0.02 0.26 -0.02 0.00 -0.77 0.00 0.00 57.85 57.30 1yxc n ARG 138 Cb 0.28 -1.77 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 1yxc n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yxc n THR 139 N -2.99 0.56 -0.95 0.55 -2.24 -1.02 -4.82 114.28 103.36 1yxc n THR 139 Ca -0.17 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1yxc n THR 139 Cb 1.03 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1yxc n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yxc n GLY 140 N 2.14 0.52 3.19 3.38 0.00 -0.61 -1.77 105.19 112.04 1yxc n GLY 140 Ca -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1yxc n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxc s ASP 142 N -2.93 3.59 -0.44 0.00 -1.08 -1.26 -3.77 116.67 110.78 1yxc s ASP 142 Ca 0.11 -1.26 -0.28 0.00 -0.52 0.00 0.00 52.55 50.60 1yxc s ASP 142 Cb 0.06 -0.82 -0.01 0.00 -1.46 0.00 0.00 42.92 40.68 1yxc s ASP 142 CO -0.07 -0.34 1.72 -0.22 0.52 0.00 0.00 175.17 176.78 1yxc s LEU 143 N 1.67 3.45 0.38 -1.34 2.96 -1.26 -4.97 118.68 119.57 1yxc s LEU 143 Ca 0.03 0.88 -0.11 0.00 -0.22 0.00 0.00 54.13 54.72 1yxc s LEU 143 Cb -0.17 -3.21 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 1yxc s LEU 143 CO -0.15 -1.85 0.75 -0.76 -1.32 0.00 0.00 176.35 173.02 1yxc s LEU 144 N 7.18 3.88 0.28 -0.68 1.43 -1.26 -4.87 118.68 124.64 1yxc s LEU 144 Ca 0.71 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1yxc s LEU 144 Cb -0.17 -3.98 0.65 0.00 0.03 0.00 0.00 46.19 42.72 1yxc s LEU 144 CO 0.29 -0.36 1.70 -0.65 0.23 0.00 0.00 176.35 177.56 1yxc h PRO 145 N 1.42 0.36 -0.70 1.29 0.11 -1.94 -0.90 132.00 131.63 1yxc h PRO 145 Ca -0.47 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.76 1yxc h PRO 145 Cb 1.19 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 1yxc h PRO 145 CO 0.64 0.24 0.16 1.49 -0.21 0.00 0.00 178.00 180.32 1yxc h GLU 146 N 0.37 0.25 -0.05 1.05 4.57 -1.94 0.46 114.58 119.30 1yxc h GLU 146 Ca 0.52 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 58.47 1yxc h GLU 146 Cb 0.95 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1yxc h GLU 146 CO -0.52 0.17 -0.83 1.15 -1.18 0.00 0.00 179.01 177.79 1yxc h THR 147 N 0.26 1.38 -0.68 0.32 2.02 -1.58 -2.08 112.91 112.55 1yxc h THR 147 Ca 0.39 -2.27 0.04 0.00 0.77 0.00 0.00 66.41 65.34 1yxc h THR 147 Cb 0.64 2.24 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 1yxc h THR 147 CO -0.49 0.68 0.40 0.58 0.37 0.00 0.00 175.52 177.07 1yxc h VAL 148 N 0.28 1.03 -0.47 3.16 2.07 -0.55 -1.32 116.25 120.46 1yxc h VAL 148 Ca -0.06 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1yxc h VAL 148 Cb 1.44 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1yxc h VAL 148 CO 0.15 0.14 0.19 1.23 0.02 0.00 0.00 177.57 179.30 1yxc h GLY 149 N 0.77 0.64 0.70 2.17 0.00 -0.56 0.98 103.07 107.76 1yxc h GLY 149 Ca 0.29 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.54 1yxc h GLY 149 CO -0.14 0.05 0.15 3.21 0.00 0.00 0.00 176.54 179.80 1yxc h ARG 150 N 0.38 0.30 0.00 4.80 3.08 -1.11 -2.97 114.38 118.86 1yxc h ARG 150 Ca 0.22 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 1yxc h ARG 150 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1yxc h ARG 150 CO -0.20 0.20 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.31 1yxc h LEU 151 N 0.31 0.00 -2.11 3.04 3.38 -0.76 -2.91 115.31 116.25 1yxc h LEU 151 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1yxc h LEU 151 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1yxc h LEU 151 CO -0.17 0.52 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1yxc h ALA 152 N 1.48 1.00 0.00 1.53 0.00 -0.65 -1.22 119.26 121.41 1yxc h ALA 152 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yxc h ALA 152 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1yxc h ALA 152 CO 0.07 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.95 1yxc n LYS 153 N -2.94 0.11 -2.49 0.00 5.02 -1.10 -4.66 118.16 112.09 1yxc n LYS 153 Ca -0.01 0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 1yxc n LYS 153 Cb 0.16 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1yxc n LYS 153 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yxc s VAL 154 N -3.10 4.29 0.27 -0.18 1.01 -0.46 -4.90 120.40 117.32 1yxc s VAL 154 Ca 0.09 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.68 1yxc s VAL 154 Cb 0.13 -4.04 0.27 0.00 0.00 0.00 0.00 36.38 32.73 1yxc s VAL 154 CO 0.44 0.07 1.68 0.50 0.00 0.00 0.00 175.10 177.78 1yxc h LYS 155 N 7.10 0.27 0.00 2.72 1.63 -1.87 -1.54 116.57 124.88 1yxc h LYS 155 Ca -0.38 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1yxc h LYS 155 Cb 1.19 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1yxc h LYS 155 CO 0.83 0.18 -0.10 -0.97 -3.45 0.00 0.00 179.45 175.94 1yxc h ASN 156 N 0.28 0.00 -3.57 4.20 -1.24 -1.92 -3.43 115.58 109.90 1yxc h ASN 156 Ca 0.48 -0.03 -0.71 0.00 0.71 0.00 0.00 56.30 56.76 1yxc h ASN 156 Cb 0.89 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.73 1yxc h ASN 156 CO -0.56 0.02 -0.45 -0.63 -1.29 0.00 0.00 177.43 174.52 1yxc s ILE 157 N -3.12 5.24 -0.22 2.57 1.01 -0.58 -0.75 121.20 125.35 1yxc s ILE 157 Ca 0.10 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1yxc s ILE 157 Cb 0.12 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1yxc s ILE 157 CO 0.62 -0.21 0.32 2.30 0.00 0.00 0.00 174.94 177.97 1yxc n ILE 158 N 5.14 0.00 -0.49 2.92 -5.35 -0.22 -4.68 119.36 116.68 1yxc n ILE 158 Ca -0.12 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1yxc n ILE 158 Cb 0.48 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 1yxc n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yxc n GLY 159 N 0.67 -1.27 2.95 3.28 0.00 -1.22 -1.03 105.19 108.55 1yxc n GLY 159 Ca 0.01 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1yxc n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yxc s ILE 160 N -2.16 -0.02 -0.49 -0.61 2.07 0.07 -0.61 121.20 119.46 1yxc s ILE 160 Ca 0.00 0.06 -0.20 0.00 -1.41 0.00 0.00 60.65 59.10 1yxc s ILE 160 Cb 0.00 -0.17 0.04 0.00 0.13 0.00 0.00 42.46 42.47 1yxc s ILE 160 CO 0.00 0.03 0.68 -0.75 -1.91 0.00 0.00 174.94 172.99 1yxc s LYS 161 N 0.42 3.21 -0.49 3.50 2.20 0.90 -0.72 119.74 128.75 1yxc s LYS 161 Ca -0.03 -0.61 -0.16 0.00 -0.36 0.00 0.00 55.97 54.80 1yxc s LYS 161 Cb -0.04 -4.04 0.08 0.00 -1.51 0.00 0.00 37.83 32.31 1yxc s LYS 161 CO -0.02 -1.20 0.47 -2.00 -0.36 0.00 0.00 175.35 172.24 1yxc s GLU 162 N 2.92 3.01 -0.07 4.03 -6.30 0.26 -1.48 118.70 121.06 1yxc s GLU 162 Ca 0.20 -1.29 0.14 0.00 -2.50 0.00 0.00 54.97 51.52 1yxc s GLU 162 Cb -0.16 -4.15 0.44 0.00 0.00 0.00 0.00 34.13 30.26 1yxc s GLU 162 CO 0.15 -1.12 1.36 0.00 0.02 0.00 0.00 175.26 175.68 1yxc n ALA 163 N 5.45 2.57 0.11 6.30 0.00 -0.10 -0.59 120.51 134.26 1yxc n ALA 163 Ca -0.11 -1.60 0.02 0.00 0.00 0.00 0.00 53.44 51.76 1yxc n ALA 163 Cb 0.44 -0.61 0.39 0.00 0.00 0.00 0.00 19.45 19.67 1yxc n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1yxc h THR 164 N 2.25 1.17 0.00 0.00 1.35 -1.90 -3.44 112.91 112.34 1yxc h THR 164 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1yxc h THR 164 Cb 1.07 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1yxc h THR 164 CO 0.11 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1yxc n GLY 165 N -0.91 0.78 3.44 5.82 0.00 -1.26 -4.98 105.19 108.07 1yxc n GLY 165 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1yxc n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yxc s ASN 166 N -2.69 6.22 0.52 1.61 3.84 -1.26 -4.93 114.94 118.25 1yxc s ASN 166 Ca 0.00 -0.99 0.32 0.00 0.21 0.00 0.00 52.86 52.40 1yxc s ASN 166 Cb 0.00 -2.33 1.28 0.00 -0.55 0.00 0.00 41.25 39.65 1yxc s ASN 166 CO 0.00 -1.08 1.94 -0.07 -2.79 0.00 0.00 177.10 175.11 1yxc h LEU 167 N 10.18 0.00 -2.55 3.21 3.38 -1.97 -2.15 115.31 125.41 1yxc h LEU 167 Ca -0.28 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1yxc h LEU 167 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1yxc h LEU 167 CO 1.05 0.00 0.05 0.71 0.09 0.00 0.00 178.44 180.33 1yxc h THR 168 N 0.00 0.37 0.00 0.22 1.35 -2.02 -2.74 112.91 110.08 1yxc h THR 168 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1yxc h THR 168 Cb 0.53 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1yxc h THR 168 CO 0.00 0.00 -0.13 0.03 -0.25 0.00 0.00 175.52 175.17 1yxc h ARG 169 N 0.00 0.00 0.50 4.72 2.47 -1.82 -2.98 114.38 117.28 1yxc h ARG 169 Ca 0.01 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1yxc h ARG 169 Cb 0.10 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1yxc h ARG 169 CO -0.00 0.13 -0.39 0.28 0.56 0.00 0.00 179.97 180.54 1yxc h VAL 170 N 0.00 0.21 0.00 2.04 2.07 -1.71 -0.89 116.25 117.97 1yxc h VAL 170 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yxc h VAL 170 Cb 0.26 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1yxc h VAL 170 CO 0.02 0.00 -0.28 0.78 0.02 0.00 0.00 177.57 178.11 1yxc h ASN 171 N -0.88 0.00 -0.67 0.57 2.35 -1.78 0.11 115.58 115.28 1yxc h ASN 171 Ca -0.05 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1yxc h ASN 171 Cb 0.75 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 1yxc h ASN 171 CO 0.00 0.00 0.27 1.56 -1.65 0.00 0.00 177.43 177.62 1yxc h GLN 172 N 0.00 1.00 -0.04 0.81 4.20 -1.44 -2.38 115.11 117.26 1yxc h GLN 172 Ca 0.00 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 1yxc h GLN 172 Cb 1.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1yxc h GLN 172 CO 0.00 0.83 -0.20 0.82 -0.67 0.00 0.00 178.83 179.60 1yxc h ILE 173 N 0.95 1.47 -0.92 2.54 2.04 -1.07 -3.33 117.51 119.18 1yxc h ILE 173 Ca 0.22 -1.69 0.06 0.00 1.00 0.00 0.00 64.86 64.46 1yxc h ILE 173 Cb 0.20 2.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 1yxc h ILE 173 CO -0.02 0.47 0.60 0.50 0.00 0.00 0.00 178.15 179.70 1yxc h LYS 174 N -0.36 1.03 0.00 2.37 3.64 -0.94 0.62 116.57 122.93 1yxc h LYS 174 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1yxc h LYS 174 Cb 0.87 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1yxc h LYS 174 CO 0.04 0.68 0.00 -0.85 -2.27 0.00 0.00 179.45 177.05 1yxc n GLU 175 N -4.49 0.09 0.00 1.90 0.28 -0.90 -2.83 120.64 114.69 1yxc n GLU 175 Ca 0.14 0.30 0.10 0.00 -0.16 0.00 0.00 57.16 57.54 1yxc n GLU 175 Cb 0.19 -1.66 0.01 0.00 1.43 0.00 0.00 31.44 31.41 1yxc n GLU 175 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1yxc n LEU 176 N -1.82 1.99 -4.32 -1.84 4.32 0.20 -5.00 117.00 110.52 1yxc n LEU 176 Ca 0.03 -0.79 -0.17 0.00 -0.02 0.00 0.00 56.01 55.07 1yxc n LEU 176 Cb 0.22 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.92 1yxc n LEU 176 CO 0.18 0.37 -0.33 0.68 -1.22 0.00 0.00 177.39 177.06 1yxc s VAL 177 N -2.23 1.03 0.83 4.08 -7.23 -1.13 -4.70 120.40 111.06 1yxc s VAL 177 Ca 0.18 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1yxc s VAL 177 Cb 0.16 -2.32 0.09 0.00 0.56 0.00 0.00 36.38 34.88 1yxc s VAL 177 CO 0.49 -0.35 1.09 -0.94 -0.31 0.00 0.00 175.10 175.09 1yxc s SER 178 N -3.30 4.09 0.54 4.85 1.04 -1.26 -4.92 113.70 114.74 1yxc s SER 178 Ca 0.28 1.42 0.34 0.00 0.48 0.00 0.00 55.95 58.48 1yxc s SER 178 Cb 0.05 -2.14 1.52 0.00 0.10 0.00 0.00 66.02 65.56 1yxc s SER 178 CO 0.08 -2.24 2.02 -2.24 0.98 0.00 0.00 173.24 171.85 1yxc h ASP 179 N -1.27 0.00 0.32 7.02 2.03 -2.01 -1.88 116.42 120.63 1yxc h ASP 179 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1yxc h ASP 179 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 1yxc h ASP 179 CO 0.57 0.00 -0.22 -0.90 -1.03 0.00 0.00 179.24 177.65 1yxc n ASP 180 N -2.99 0.78 -4.71 4.15 5.68 -1.26 -4.88 116.55 113.33 1yxc n ASP 180 Ca 0.00 -0.70 -0.42 0.00 -0.50 0.00 0.00 54.79 53.17 1yxc n ASP 180 Cb 0.25 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.26 1yxc n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1yxc s PHE 181 N -2.55 3.15 -0.11 2.11 5.36 -0.71 -4.95 117.98 120.29 1yxc s PHE 181 Ca 0.24 0.94 -0.18 0.00 -0.96 0.00 0.00 56.93 56.97 1yxc s PHE 181 Cb 0.19 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 1yxc s PHE 181 CO 0.52 -2.32 0.49 0.08 -1.46 0.00 0.00 175.22 172.53 1yxc s VAL 182 N 1.43 5.18 -0.26 3.12 1.01 -0.20 -4.95 120.40 125.74 1yxc s VAL 182 Ca 0.64 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 1yxc s VAL 182 Cb -0.35 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1yxc s VAL 182 CO 0.29 0.32 0.00 -0.76 0.00 0.00 0.00 175.10 174.96 1yxc s LEU 183 N 0.63 3.35 -0.09 3.92 1.02 -1.26 -0.75 118.68 125.50 1yxc s LEU 183 Ca 0.27 -0.63 0.03 0.00 0.02 0.00 0.00 54.13 53.81 1yxc s LEU 183 Cb -0.15 -1.78 0.01 0.00 0.02 0.00 0.00 46.19 44.29 1yxc s LEU 183 CO 0.11 -0.11 -0.18 -0.76 0.02 0.00 0.00 176.35 175.42 1yxc s LEU 184 N 1.45 1.86 0.30 1.79 2.01 0.10 0.26 118.68 126.45 1yxc s LEU 184 Ca 0.03 -0.43 -0.29 0.00 0.01 0.00 0.00 54.13 53.45 1yxc s LEU 184 Cb -0.16 -1.12 -0.10 0.00 0.01 0.00 0.00 46.19 44.82 1yxc s LEU 184 CO -0.01 0.09 1.33 -0.55 1.01 0.00 0.00 176.35 178.22 1yxc s SER 185 N 0.54 6.78 -0.27 2.29 0.15 -0.49 -0.58 113.70 122.12 1yxc s SER 185 Ca -0.16 2.64 0.11 0.00 0.70 0.00 0.00 55.95 59.23 1yxc s SER 185 Cb -0.17 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.03 1yxc s SER 185 CO 0.06 -0.56 1.49 0.61 1.20 0.00 0.00 173.24 176.04 1yxc n GLY 186 N 1.30 4.62 2.54 9.45 0.00 0.24 -0.62 105.19 122.72 1yxc n GLY 186 Ca 0.02 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1yxc n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yxc s ASP 187 N -2.26 3.52 0.24 1.61 2.15 -1.26 -4.60 116.67 116.08 1yxc s ASP 187 Ca 0.45 -1.34 -0.05 0.00 0.43 0.00 0.00 52.55 52.04 1yxc s ASP 187 Cb 0.40 -0.36 0.35 0.00 -0.30 0.00 0.00 42.92 43.00 1yxc s ASP 187 CO 0.03 -0.43 1.85 0.44 -0.17 0.00 0.00 175.17 176.89 1yxc h ASP 188 N 8.33 0.84 0.16 -0.34 3.32 -1.89 -1.35 116.42 125.49 1yxc h ASP 188 Ca -0.19 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1yxc h ASP 188 Cb 1.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1yxc h ASP 188 CO 0.43 0.53 -0.11 0.00 -1.72 0.00 0.00 179.24 178.37 1yxc h ALA 189 N 1.42 1.64 -0.29 3.45 0.00 -1.95 -2.53 119.26 120.98 1yxc h ALA 189 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1yxc h ALA 189 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yxc h ALA 189 CO -0.18 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 1yxc n SER 190 N -4.15 2.90 -0.08 0.00 3.41 -0.62 -4.77 113.62 110.31 1yxc n SER 190 Ca -0.02 -2.11 -0.06 0.00 -0.26 0.00 0.00 58.87 56.42 1yxc n SER 190 Cb 0.19 -0.24 0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1yxc n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yxc h ALA 191 N 1.73 1.01 -0.37 7.33 0.00 -0.83 -1.22 119.26 126.92 1yxc h ALA 191 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1yxc h ALA 191 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1yxc h ALA 191 CO 0.02 0.59 -0.11 1.25 0.00 0.00 0.00 179.25 181.00 1yxc h LEU 192 N 0.66 0.74 -0.45 0.00 5.85 -1.86 -0.16 115.31 120.09 1yxc h LEU 192 Ca 0.11 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1yxc h LEU 192 Cb 0.60 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1yxc h LEU 192 CO 0.04 0.95 0.12 0.44 -0.34 0.00 0.00 178.44 179.65 1yxc h ASP 193 N 0.53 0.07 -0.12 1.25 3.32 -1.87 0.15 116.42 119.75 1yxc h ASP 193 Ca 0.09 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1yxc h ASP 193 Cb 0.63 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1yxc h ASP 193 CO 0.04 0.07 -0.09 0.15 -1.72 0.00 0.00 179.24 177.69 1yxc h PHE 194 N 0.27 -0.23 -0.85 4.55 3.04 -0.90 -0.89 116.94 121.93 1yxc h PHE 194 Ca 0.22 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.23 1yxc h PHE 194 Cb 0.26 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.83 1yxc h PHE 194 CO -0.19 -0.15 0.54 0.52 -2.02 0.00 0.00 178.31 177.01 1yxc h MET 195 N -0.10 0.98 0.00 1.11 2.86 -0.73 -1.50 114.93 117.54 1yxc h MET 195 Ca 0.08 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1yxc h MET 195 Cb 0.22 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1yxc h MET 195 CO -0.19 0.65 -0.12 0.37 1.06 0.00 0.00 176.91 178.68 1yxc h GLN 196 N 1.01 0.00 -0.00 1.72 4.15 -0.00 -1.48 115.11 120.51 1yxc h GLN 196 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1yxc h GLN 196 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1yxc h GLN 196 CO -0.15 0.12 -0.08 1.28 -1.93 0.00 0.00 178.83 178.07 1yxc n LEU 197 N -4.26 0.29 0.00 -2.39 4.77 -0.41 -4.88 117.00 110.12 1yxc n LEU 197 Ca -0.03 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1yxc n LEU 197 Cb 0.20 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1yxc n LEU 197 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1yxc n GLY 198 N 1.30 0.60 3.71 -0.72 0.00 -0.56 -4.75 105.19 104.77 1yxc n GLY 198 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1yxc n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yxc s GLY 199 N -0.58 1.94 0.00 -0.02 0.00 -0.59 -4.90 107.32 103.17 1yxc s GLY 199 Ca 0.00 0.63 0.15 0.00 0.00 0.00 0.00 44.72 45.51 1yxc s GLY 199 CO 0.00 1.03 0.76 1.42 0.00 0.00 0.00 173.10 176.31 1yxc n HIS 200 N -3.47 0.00 -3.70 1.90 8.25 0.14 -4.48 115.22 113.86 1yxc n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1yxc n HIS 200 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1yxc n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yxc n GLY 201 N 1.23 -0.88 3.11 -1.41 0.00 -1.23 -1.74 105.19 104.28 1yxc n GLY 201 Ca 0.05 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1yxc n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yxc s VAL 202 N -3.00 -0.01 -0.49 1.61 0.11 -0.35 -1.39 120.40 116.88 1yxc s VAL 202 Ca 0.00 0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 58.90 1yxc s VAL 202 Cb 0.00 -0.35 0.06 0.00 -1.53 0.00 0.00 36.38 34.56 1yxc s VAL 202 CO 0.00 0.01 0.52 -0.63 -3.33 0.00 0.00 175.10 171.67 1yxc s ILE 203 N 0.33 5.03 -0.06 7.04 1.01 0.20 -1.15 121.20 133.60 1yxc s ILE 203 Ca -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1yxc s ILE 203 Cb -0.03 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1yxc s ILE 203 CO -0.01 -0.69 -0.12 -0.55 0.00 0.00 0.00 174.94 173.57 1yxc s SER 204 N 2.57 4.23 -0.15 3.58 0.15 0.92 -4.56 113.70 120.44 1yxc s SER 204 Ca 0.11 -0.15 -0.25 0.00 0.70 0.00 0.00 55.95 56.35 1yxc s SER 204 Cb -0.21 -1.02 -0.25 0.00 -1.71 0.00 0.00 66.02 62.84 1yxc s SER 204 CO 0.10 0.34 0.62 0.58 1.20 0.00 0.00 173.24 176.07 1yxc h VAL 205 N 4.40 1.48 -1.04 4.45 2.07 -1.87 -0.01 116.25 125.72 1yxc h VAL 205 Ca -0.45 -2.33 0.27 0.00 0.82 0.00 0.00 66.70 65.01 1yxc h VAL 205 Cb 1.16 3.01 -0.10 0.00 -1.52 0.00 0.00 31.29 33.85 1yxc h VAL 205 CO 0.51 0.55 0.66 0.74 0.02 0.00 0.00 177.57 180.05 1yxc h THR 206 N -0.88 0.52 0.00 2.57 2.02 -1.95 -0.83 112.91 114.35 1yxc h THR 206 Ca -0.13 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1yxc h THR 206 Cb 1.20 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1yxc h THR 206 CO -0.04 0.08 0.06 0.00 0.37 0.00 0.00 175.52 175.99 1yxc h ALA 207 N 1.64 1.05 -0.14 6.16 0.00 -1.83 -1.67 119.26 124.47 1yxc h ALA 207 Ca 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 1yxc h ALA 207 Cb 1.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1yxc h ALA 207 CO -0.34 -0.05 -0.05 -0.91 0.00 0.00 0.00 179.25 177.91 1yxc h ASN 208 N 0.00 0.19 0.00 0.00 2.35 -1.36 -3.15 115.58 113.61 1yxc h ASN 208 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1yxc h ASN 208 Cb 0.11 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1yxc h ASN 208 CO 0.00 0.28 -0.31 1.33 -1.65 0.00 0.00 177.43 177.08 1yxc n VAL 209 N -4.36 0.00 -2.64 2.81 0.24 -0.72 -4.79 118.33 108.87 1yxc n VAL 209 Ca -0.01 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.34 61.75 1yxc n VAL 209 Cb 0.20 0.85 0.01 0.00 -1.47 0.00 0.00 33.84 33.43 1yxc n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yxc n ALA 210 N -1.15 4.11 -0.16 2.33 0.00 -0.71 -4.95 120.51 119.98 1yxc n ALA 210 Ca 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 53.44 49.60 1yxc n ALA 210 Cb 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1yxc n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxc h ALA 211 N 2.82 0.59 -0.24 0.00 0.00 -1.79 -1.04 119.26 119.61 1yxc h ALA 211 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1yxc h ALA 211 Cb 1.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yxc h ALA 211 CO 0.67 0.10 -0.27 -0.09 0.00 0.00 0.00 179.25 179.66 1yxc h ARG 212 N 0.61 0.60 -0.71 0.00 2.43 -1.90 -0.01 114.38 115.39 1yxc h ARG 212 Ca 0.16 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1yxc h ARG 212 Cb 0.03 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1yxc h ARG 212 CO -0.03 0.93 0.30 -0.44 -1.51 0.00 0.00 179.97 179.22 1yxc h ASP 213 N 0.30 0.97 -0.27 -3.80 3.32 -1.87 -0.88 116.42 114.20 1yxc h ASP 213 Ca 0.03 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1yxc h ASP 213 Cb 0.83 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1yxc h ASP 213 CO 0.06 0.86 0.16 0.24 -1.72 0.00 0.00 179.24 178.85 1yxc h MET 214 N 1.01 0.37 -0.24 3.56 2.86 -1.08 -0.18 114.93 121.23 1yxc h MET 214 Ca 0.24 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.89 1yxc h MET 214 Cb 0.18 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1yxc h MET 214 CO -0.02 0.29 -0.02 0.00 1.06 0.00 0.00 176.91 178.22 1yxc h ALA 215 N 1.05 0.20 -0.44 6.32 0.00 -0.72 -0.98 119.26 124.68 1yxc h ALA 215 Ca 0.10 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1yxc h ALA 215 Cb 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1yxc h ALA 215 CO -0.02 -0.44 0.11 0.37 0.00 0.00 0.00 179.25 179.27 1yxc h GLN 216 N 0.05 0.71 -0.53 0.00 5.75 -1.08 -1.35 115.11 118.66 1yxc h GLN 216 Ca 0.12 -0.17 0.06 0.00 -0.15 0.00 0.00 58.65 58.51 1yxc h GLN 216 Cb 0.16 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 1yxc h GLN 216 CO -0.21 0.71 0.22 1.98 -2.65 0.00 0.00 178.83 178.88 1yxc h MET 217 N 0.58 0.41 -0.27 1.69 4.05 -0.83 -0.54 114.93 120.03 1yxc h MET 217 Ca 0.14 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.42 1yxc h MET 217 Cb 0.32 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1yxc h MET 217 CO 0.00 0.27 -0.30 0.00 0.23 0.00 0.00 176.91 177.12 1yxc h LYS 219 N 0.47 0.61 -0.66 0.00 3.64 -0.91 -0.32 116.57 119.40 1yxc h LYS 219 Ca 0.06 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1yxc h LYS 219 Cb 0.76 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1yxc h LYS 219 CO 0.06 0.86 0.41 -0.07 -2.27 0.00 0.00 179.45 178.43 1yxc h LEU 220 N 0.36 0.67 -0.57 5.20 3.38 -0.95 -0.77 115.31 122.63 1yxc h LEU 220 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yxc h LEU 220 Cb 0.68 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1yxc h LEU 220 CO 0.05 0.47 0.35 0.00 0.09 0.00 0.00 178.44 179.40 1yxc h ALA 221 N 1.28 0.73 -0.09 1.53 0.00 -0.94 0.21 119.26 121.98 1yxc h ALA 221 Ca 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1yxc h ALA 221 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yxc h ALA 221 CO -0.10 0.21 -0.13 0.00 0.00 0.00 0.00 179.25 179.23 1yxc h ALA 222 N 1.18 1.62 -0.00 0.00 0.00 -0.28 -0.17 119.26 121.61 1yxc h ALA 222 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yxc h ALA 222 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1yxc h ALA 222 CO -0.04 0.28 -0.09 0.39 0.00 0.00 0.00 179.25 179.79 1yxc n GLU 223 N -4.32 0.68 -0.64 0.00 1.02 -0.37 -4.92 120.64 112.10 1yxc n GLU 223 Ca -0.01 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1yxc n GLU 223 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1yxc n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yxc n GLY 224 N 1.27 0.66 2.90 0.62 0.00 -0.07 -4.98 105.19 105.58 1yxc n GLY 224 Ca 0.15 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1yxc n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yxc n HIS 225 N -2.64 2.53 -0.01 1.61 8.25 0.65 -4.82 115.22 120.80 1yxc n HIS 225 Ca 0.00 -2.66 -0.11 0.00 -0.26 0.00 0.00 57.72 54.69 1yxc n HIS 225 Cb 0.00 -1.54 0.02 0.00 1.12 0.00 0.00 29.99 29.59 1yxc n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1yxc h PHE 226 N 5.41 0.81 -0.47 4.41 0.04 -1.89 -1.40 116.94 123.84 1yxc h PHE 226 Ca 0.32 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1yxc h PHE 226 Cb 0.58 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1yxc h PHE 226 CO 1.16 1.06 0.24 0.00 -0.60 0.00 0.00 178.31 180.17 1yxc h ALA 227 N 0.87 0.60 -0.33 2.45 0.00 -1.97 0.44 119.26 121.32 1yxc h ALA 227 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1yxc h ALA 227 Cb 1.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1yxc h ALA 227 CO 0.11 0.16 0.17 0.93 0.00 0.00 0.00 179.25 180.62 1yxc h GLU 228 N 0.62 0.48 -0.71 0.00 3.07 -1.93 -2.47 114.58 113.63 1yxc h GLU 228 Ca 0.16 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1yxc h GLU 228 Cb 0.10 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1yxc h GLU 228 CO -0.02 0.42 0.39 0.00 -1.40 0.00 0.00 179.01 178.40 1yxc h ALA 229 N 1.03 1.35 -0.07 3.43 0.00 -1.04 -2.98 119.26 120.97 1yxc h ALA 229 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1yxc h ALA 229 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yxc h ALA 229 CO -0.02 0.53 -0.43 -0.09 0.00 0.00 0.00 179.25 179.25 1yxc h ARG 230 N 0.99 0.16 -0.56 0.00 2.43 -0.52 0.13 114.38 117.01 1yxc h ARG 230 Ca 0.25 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1yxc h ARG 230 Cb 0.02 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1yxc h ARG 230 CO -0.04 0.57 0.36 0.28 -1.51 0.00 0.00 179.97 179.63 1yxc h VAL 231 N 0.13 1.15 -0.25 0.20 2.07 -1.29 0.24 116.25 118.51 1yxc h VAL 231 Ca 0.01 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1yxc h VAL 231 Cb 0.82 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1yxc h VAL 231 CO 0.06 0.15 0.05 0.40 0.02 0.00 0.00 177.57 178.25 1yxc h ILE 232 N 0.75 1.22 -0.98 4.57 2.04 -1.43 -2.82 117.51 120.88 1yxc h ILE 232 Ca 0.20 -0.73 0.13 0.00 1.00 0.00 0.00 64.86 65.46 1yxc h ILE 232 Cb -0.07 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 1yxc h ILE 232 CO -0.04 0.23 0.62 -1.13 0.00 0.00 0.00 178.15 177.83 1yxc h ASN 233 N 0.22 0.86 -0.55 1.72 -0.00 -0.46 -2.04 115.58 115.33 1yxc h ASN 233 Ca 0.08 0.05 -0.08 0.00 -0.00 0.00 0.00 56.30 56.35 1yxc h ASN 233 Cb 0.31 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.48 1yxc h ASN 233 CO 0.00 0.45 0.05 1.56 -0.00 0.00 0.00 177.43 179.49 1yxc h GLN 234 N 0.92 0.98 0.00 6.67 4.20 -0.29 -0.02 115.11 127.57 1yxc h GLN 234 Ca 0.49 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1yxc h GLN 234 Cb 0.55 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1yxc h GLN 234 CO -0.25 0.93 -0.15 0.07 -0.67 0.00 0.00 178.83 178.76 1yxc h ARG 235 N 0.91 0.00 0.00 1.46 0.11 -1.22 -3.11 114.38 112.53 1yxc h ARG 235 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 1yxc h ARG 235 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1yxc h ARG 235 CO 0.02 0.15 -0.76 1.28 0.10 0.00 0.00 179.97 180.76 1yxc n LEU 236 N -3.26 0.69 -0.19 0.08 4.32 -0.85 -3.33 117.00 114.46 1yxc n LEU 236 Ca 0.01 0.17 -0.07 0.00 -0.02 0.00 0.00 56.01 56.10 1yxc n LEU 236 Cb 0.42 -0.15 0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1yxc n LEU 236 CO 0.32 -0.04 1.09 -0.03 -1.22 0.00 0.00 177.39 177.51 1yxc h MET 237 N 0.00 0.72 -0.75 3.23 4.05 -0.94 -0.30 114.93 120.94 1yxc h MET 237 Ca 0.00 -0.05 0.15 0.00 -0.28 0.00 0.00 59.70 59.52 1yxc h MET 237 Cb 0.76 -0.16 -0.10 0.00 -0.80 0.00 0.00 31.60 31.30 1yxc h MET 237 CO 0.00 0.49 0.26 -1.35 0.23 0.00 0.00 176.91 176.53 1yxc h PRO 238 N 0.73 0.36 -0.33 0.39 0.11 -1.80 -1.01 132.00 130.45 1yxc h PRO 238 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1yxc h PRO 238 Cb -0.07 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1yxc h PRO 238 CO -0.04 0.24 0.13 1.25 -0.21 0.00 0.00 178.00 179.37 1yxc h LEU 239 N 0.37 0.46 -1.28 2.35 5.85 -1.53 0.52 115.31 122.04 1yxc h LEU 239 Ca 0.42 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 59.13 1yxc h LEU 239 Cb 0.68 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1yxc h LEU 239 CO -0.45 0.50 0.58 0.45 -0.34 0.00 0.00 178.44 179.18 1yxc h HIS 240 N 0.39 0.81 0.00 1.25 3.86 -0.24 -0.26 115.15 120.96 1yxc h HIS 240 Ca 0.11 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1yxc h HIS 240 Cb 0.18 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1yxc h HIS 240 CO -0.00 0.27 -0.33 -0.91 0.86 0.00 0.00 177.93 177.82 1yxc h ASN 241 N 0.67 0.00 1.22 2.45 -0.26 -0.89 -3.40 115.58 115.37 1yxc h ASN 241 Ca 0.47 -0.58 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1yxc h ASN 241 Cb 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1yxc h ASN 241 CO -0.22 0.98 0.00 0.29 -1.06 0.00 0.00 177.43 177.42 1yxc n LYS 242 N -4.61 0.20 0.00 0.81 4.76 0.18 -1.84 118.16 117.66 1yxc n LYS 242 Ca -0.13 0.22 0.04 0.00 -2.87 0.00 0.00 58.31 55.57 1yxc n LYS 242 Cb 0.40 -1.76 0.19 0.00 -1.84 0.00 0.00 35.03 32.02 1yxc n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1yxc n LEU 243 N -2.11 0.00 -0.32 -0.35 4.77 -0.12 -1.45 117.00 117.42 1yxc n LEU 243 Ca 0.05 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1yxc n LEU 243 Cb 0.37 -0.31 0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1yxc n LEU 243 CO 0.27 -0.23 0.60 0.49 -1.33 0.00 0.00 177.39 177.18 1yxc n PHE 244 N -1.31 0.28 -0.16 -1.77 3.72 -0.77 -4.47 117.46 112.98 1yxc n PHE 244 Ca 0.03 -0.81 0.02 0.00 -0.05 0.00 0.00 57.45 56.64 1yxc n PHE 244 Cb 0.06 -0.16 0.30 0.00 -0.94 0.00 0.00 39.48 38.75 1yxc n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1yxc h VAL 245 N 0.66 1.16 -2.81 -4.37 3.04 -1.34 -3.42 116.25 109.18 1yxc h VAL 245 Ca 0.00 -0.30 -0.46 0.00 -1.01 0.00 0.00 66.70 64.92 1yxc h VAL 245 Cb 0.98 0.20 -0.14 0.00 -2.01 0.00 0.00 31.29 30.31 1yxc h VAL 245 CO 0.05 0.16 -0.68 -1.61 -1.01 0.00 0.00 177.57 174.48 1yxc s GLU 246 N -5.75 1.47 0.22 4.17 2.02 -1.26 -5.08 118.70 114.50 1yxc s GLU 246 Ca -0.10 -1.73 -0.32 0.00 0.02 0.00 0.00 54.97 52.84 1yxc s GLU 246 Cb 0.18 -1.05 -0.13 0.00 0.10 0.00 0.00 34.13 33.23 1yxc s GLU 246 CO 0.77 0.04 1.45 -2.30 0.02 0.00 0.00 175.26 175.24 1yxc n PRO 247 N -0.52 2.08 -2.02 0.39 -0.02 -1.26 -4.51 135.00 129.14 1yxc n PRO 247 Ca -0.06 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1yxc n PRO 247 Cb 0.63 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1yxc n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1yxc s ASN 248 N 0.44 6.66 -0.50 2.55 3.04 -1.26 -0.47 114.94 125.39 1yxc s ASN 248 Ca 0.71 2.69 0.03 0.00 0.04 0.00 0.00 52.86 56.32 1yxc s ASN 248 Cb -0.65 -2.63 0.61 0.00 -1.54 0.00 0.00 41.25 37.04 1yxc s ASN 248 CO 0.47 -0.69 1.94 -0.81 -3.04 0.00 0.00 177.10 174.97 1yxc n PRO 249 N 2.04 2.36 0.26 0.43 -0.04 -1.26 -4.94 135.00 133.86 1yxc n PRO 249 Ca 0.06 -3.09 -0.16 0.00 -0.04 0.00 0.00 63.50 60.26 1yxc n PRO 249 Cb 0.40 -2.20 -0.08 0.00 -0.04 0.00 0.00 33.50 31.58 1yxc n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1yxc h ILE 250 N 1.01 0.45 -0.72 0.52 2.04 -1.05 -1.44 117.51 118.31 1yxc h ILE 250 Ca 0.62 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.49 1yxc h ILE 250 Cb 2.30 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1yxc h ILE 250 CO 1.22 0.00 0.48 -0.65 0.00 0.00 0.00 178.15 179.20 1yxc h PRO 251 N -0.68 0.95 -0.14 2.37 0.11 -1.78 -2.28 132.00 130.54 1yxc h PRO 251 Ca -0.05 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 1yxc h PRO 251 Cb 0.55 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1yxc h PRO 251 CO 0.06 0.63 -0.57 -0.24 -0.21 0.00 0.00 178.00 177.66 1yxc h VAL 252 N 0.97 1.34 -0.56 3.15 3.04 -1.77 -0.87 116.25 121.55 1yxc h VAL 252 Ca 0.26 -1.86 -0.07 0.00 -1.01 0.00 0.00 66.70 64.03 1yxc h VAL 252 Cb -0.11 1.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 1yxc h VAL 252 CO -0.06 0.57 0.07 0.11 -1.01 0.00 0.00 177.57 177.25 1yxc h LYS 253 N 0.34 0.95 -0.32 4.17 1.57 -1.22 -0.75 116.57 121.31 1yxc h LYS 253 Ca 0.00 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1yxc h LYS 253 Cb 1.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1yxc h LYS 253 CO 0.10 0.92 0.20 2.35 -0.57 0.00 0.00 179.45 182.45 1yxc h TRP 254 N 0.84 0.42 -0.35 -1.35 7.01 -1.14 -0.73 115.95 120.65 1yxc h TRP 254 Ca 0.17 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.22 1yxc h TRP 254 Cb 0.45 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 1yxc h TRP 254 CO 0.03 0.30 0.08 0.00 -2.79 0.00 0.00 178.44 176.06 1yxc h ALA 255 N 1.08 0.37 -0.92 2.65 0.00 -1.06 0.20 119.26 121.58 1yxc h ALA 255 Ca 0.12 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1yxc h ALA 255 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1yxc h ALA 255 CO -0.02 -0.32 0.60 0.00 0.00 0.00 0.00 179.25 179.51 1yxc h LYS 257 N 1.12 0.87 -0.31 0.00 3.64 -0.27 0.61 116.57 122.24 1yxc h LYS 257 Ca 0.38 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1yxc h LYS 257 Cb 0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1yxc h LYS 257 CO -0.13 0.99 -0.06 1.49 -2.27 0.00 0.00 179.45 179.47 1yxc h GLU 258 N 0.71 0.50 0.00 1.90 4.57 -0.06 -2.03 114.58 120.16 1yxc h GLU 258 Ca 0.11 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1yxc h GLU 258 Cb 0.68 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1yxc h GLU 258 CO 0.05 0.57 -0.03 1.28 -1.18 0.00 0.00 179.01 179.70 1yxc n LEU 259 N -4.24 0.21 0.00 1.64 4.32 -0.56 -4.92 117.00 113.45 1yxc n LEU 259 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1yxc n LEU 259 Cb 0.28 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1yxc n LEU 259 CO 0.39 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1yxc n GLY 260 N 1.46 0.59 0.10 -0.72 0.00 -0.76 -4.95 105.19 100.90 1yxc n GLY 260 Ca 0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 1yxc n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yxc h LEU 261 N 0.00 0.00 -8.61 0.99 3.38 -1.11 -3.45 115.31 106.50 1yxc h LEU 261 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1yxc h LEU 261 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 1yxc h LEU 261 CO 0.00 0.78 -0.73 0.68 0.09 0.00 0.00 178.44 179.26 1yxc s VAL 262 N -3.12 1.21 0.04 1.22 -7.23 -1.12 -4.40 120.40 107.00 1yxc s VAL 262 Ca 0.00 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 1yxc s VAL 262 Cb 0.11 -1.67 -0.33 0.00 0.56 0.00 0.00 36.38 35.06 1yxc s VAL 262 CO 0.78 -0.60 1.04 0.00 -0.31 0.00 0.00 175.10 176.01 1yxc h ALA 263 N 3.15 -0.04 -2.50 1.32 0.00 -1.90 -3.39 119.26 115.90 1yxc h ALA 263 Ca -0.38 -0.89 -0.20 0.00 0.00 0.00 0.00 54.91 53.44 1yxc h ALA 263 Cb 1.19 0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 1yxc h ALA 263 CO 0.57 0.83 -0.70 0.95 0.00 0.00 0.00 179.25 180.90 1yxc s THR 264 N -2.62 0.50 -0.40 0.00 -4.23 -1.26 -5.04 115.64 102.59 1yxc s THR 264 Ca -0.07 -1.64 0.14 0.00 -1.18 0.00 0.00 61.69 58.94 1yxc s THR 264 Cb 0.05 -1.30 0.78 0.00 1.34 0.00 0.00 72.50 73.38 1yxc s THR 264 CO 0.92 -0.77 1.69 -0.90 -0.54 0.00 0.00 174.62 175.02 1yxc n ASP 265 N 0.45 5.45 -4.77 3.99 5.75 -1.26 -4.54 116.55 121.63 1yxc n ASP 265 Ca -0.16 -2.83 -0.40 0.00 -0.01 0.00 0.00 54.79 51.39 1yxc n ASP 265 Cb 0.59 -0.67 0.02 0.00 -1.03 0.00 0.00 41.12 40.03 1yxc n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yxc s THR 266 N -2.58 2.01 0.35 2.12 2.01 -1.26 -4.71 115.64 113.57 1yxc s THR 266 Ca 0.52 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.56 1yxc s THR 266 Cb 0.39 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1yxc s THR 266 CO 0.17 0.00 0.11 -0.76 -0.69 0.00 0.00 174.62 173.45 1yxc s LEU 267 N -2.64 1.95 -0.06 4.42 1.02 -1.26 -4.41 118.68 117.69 1yxc s LEU 267 Ca 0.60 -1.53 -0.02 0.00 0.02 0.00 0.00 54.13 53.19 1yxc s LEU 267 Cb -0.45 -0.12 -0.04 0.00 0.02 0.00 0.00 46.19 45.61 1yxc s LEU 267 CO 0.58 -0.81 0.06 -0.13 0.02 0.00 0.00 176.35 176.07 1yxc s ARG 268 N -3.82 3.10 0.49 1.70 0.52 -1.26 -4.85 118.95 114.83 1yxc s ARG 268 Ca 0.31 -0.38 -0.24 0.00 -0.52 0.00 0.00 55.73 54.90 1yxc s ARG 268 Cb 0.05 -2.90 -0.07 0.00 0.52 0.00 0.00 34.95 32.56 1yxc s ARG 268 CO 0.15 0.70 1.36 1.28 0.02 0.00 0.00 175.30 178.81 1yxc n LEU 269 N 1.76 5.02 -0.03 2.53 4.77 -1.26 -1.58 117.00 128.21 1yxc n LEU 269 Ca -0.17 1.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.88 1yxc n LEU 269 Cb 0.54 -1.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.10 1yxc n LEU 269 CO 0.32 -0.46 0.53 -0.81 -1.33 0.00 0.00 177.39 175.65 1yxc n PRO 270 N -0.47 1.04 -2.35 3.23 -0.04 -1.26 -4.97 135.00 130.18 1yxc n PRO 270 Ca 0.08 -0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.07 1yxc n PRO 270 Cb 0.42 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.82 1yxc n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1yxc s MET 271 N -1.98 4.53 0.28 0.54 -1.94 -0.61 -5.05 119.30 115.06 1yxc s MET 271 Ca 0.03 1.93 0.06 0.00 -1.71 0.00 0.00 55.69 56.01 1yxc s MET 271 Cb 0.01 -3.17 -0.06 0.00 2.01 0.00 0.00 34.83 33.63 1yxc s MET 271 CO 0.02 0.02 -0.05 0.95 -0.01 0.00 0.00 175.02 175.95 1yxc s THR 272 N -0.84 1.60 0.64 2.05 -4.23 -1.26 -4.57 115.64 109.02 1yxc s THR 272 Ca 0.48 -2.12 -0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1yxc s THR 272 Cb -0.34 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1yxc s THR 272 CO 0.43 -0.30 1.27 -2.65 -0.54 0.00 0.00 174.62 172.83 1yxc n PRO 273 N -0.57 1.14 -1.73 3.99 -0.02 -1.26 -4.92 135.00 131.63 1yxc n PRO 273 Ca -0.05 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1yxc n PRO 273 Cb 0.63 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1yxc n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1yxc n ILE 274 N -1.83 2.66 -1.71 4.25 3.06 -1.26 -5.01 119.36 119.52 1yxc n ILE 274 Ca 0.15 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.59 1yxc n ILE 274 Cb 0.48 -1.69 0.04 0.00 0.54 0.00 0.00 39.64 39.00 1yxc n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1yxc s THR 275 N -1.20 4.19 0.23 9.51 -4.23 -1.26 -4.90 115.64 117.98 1yxc s THR 275 Ca 0.61 0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 61.75 1yxc s THR 275 Cb -0.48 -3.57 0.19 0.00 1.34 0.00 0.00 72.50 69.98 1yxc s THR 275 CO 0.58 -0.93 1.87 0.44 -0.54 0.00 0.00 174.62 176.04 1yxc h ASP 276 N -0.58 0.86 -0.52 3.99 3.32 -1.99 -0.55 116.42 120.94 1yxc h ASP 276 Ca -0.44 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1yxc h ASP 276 Cb 1.21 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1yxc h ASP 276 CO 0.60 0.59 0.31 -1.28 -1.72 0.00 0.00 179.24 177.73 1yxc h SER 277 N 1.01 0.50 -0.56 6.45 0.87 -2.00 -2.39 113.55 117.43 1yxc h SER 277 Ca 0.33 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.94 1yxc h SER 277 Cb 0.02 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.84 1yxc h SER 277 CO -0.12 0.35 0.30 1.23 -0.53 0.00 0.00 176.83 178.07 1yxc h GLY 278 N 0.62 0.80 0.46 5.77 0.00 -1.74 -1.96 103.07 107.01 1yxc h GLY 278 Ca 0.21 -0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1yxc h GLY 278 CO -0.10 0.14 0.19 3.21 0.00 0.00 0.00 176.54 179.99 1yxc h ARG 279 N 0.58 0.36 -0.42 4.80 3.08 -0.89 -0.42 114.38 121.47 1yxc h ARG 279 Ca 0.25 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1yxc h ARG 279 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1yxc h ARG 279 CO -0.15 0.24 -0.11 0.93 -1.07 0.00 0.00 179.97 179.81 1yxc h GLU 280 N 0.37 0.82 -0.17 0.04 5.08 -1.16 0.16 114.58 119.72 1yxc h GLU 280 Ca 0.27 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1yxc h GLU 280 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1yxc h GLU 280 CO -0.28 0.94 0.10 1.15 -1.00 0.00 0.00 179.01 179.93 1yxc h THR 281 N 0.64 1.03 -0.42 1.13 2.02 -1.10 -1.77 112.91 114.45 1yxc h THR 281 Ca 0.11 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 1yxc h THR 281 Cb 0.64 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1yxc h THR 281 CO 0.04 0.04 -0.09 0.58 0.37 0.00 0.00 175.52 176.46 1yxc h VAL 282 N 0.22 1.27 -0.26 3.16 2.07 -0.87 -2.24 116.25 119.61 1yxc h VAL 282 Ca 0.06 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1yxc h VAL 282 Cb -0.02 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1yxc h VAL 282 CO -0.02 0.40 0.10 -0.09 0.02 0.00 0.00 177.57 177.98 1yxc h ARG 283 N 0.63 0.22 -0.99 1.57 2.43 -0.58 0.74 114.38 118.40 1yxc h ARG 283 Ca 0.11 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1yxc h ARG 283 Cb 0.62 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 1yxc h ARG 283 CO 0.04 0.14 0.63 0.00 -1.51 0.00 0.00 179.97 179.27 1yxc h ALA 284 N 1.15 1.44 -0.41 2.80 0.00 -1.22 -0.79 119.26 122.23 1yxc h ALA 284 Ca 0.11 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1yxc h ALA 284 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1yxc h ALA 284 CO -0.10 0.30 -0.25 0.00 0.00 0.00 0.00 179.25 179.21 1yxc h ALA 285 N 1.50 0.79 -0.62 0.00 0.00 -0.70 -0.44 119.26 119.78 1yxc h ALA 285 Ca 0.47 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yxc h ALA 285 Cb 0.35 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1yxc h ALA 285 CO -0.23 0.65 0.35 -0.07 0.00 0.00 0.00 179.25 179.96 1yxc h LEU 286 N 0.73 0.77 -0.58 0.00 3.38 -0.21 -1.88 115.31 117.52 1yxc h LEU 286 Ca 0.09 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1yxc h LEU 286 Cb 0.79 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1yxc h LEU 286 CO 0.07 0.63 -0.02 0.11 0.09 0.00 0.00 178.44 179.32 1yxc h LYS 287 N 0.85 1.04 -0.16 1.13 1.57 -0.95 0.15 116.57 120.20 1yxc h LYS 287 Ca 0.22 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1yxc h LYS 287 Cb 0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1yxc h LYS 287 CO -0.04 1.03 -0.06 1.25 -0.57 0.00 0.00 179.45 181.06 1yxc h HIS 288 N 0.93 0.24 -0.00 -1.35 2.76 -0.84 -1.56 115.15 115.33 1yxc h HIS 288 Ca 0.16 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1yxc h HIS 288 Cb 0.58 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.46 1yxc h HIS 288 CO 0.04 0.31 -0.01 0.00 -1.30 0.00 0.00 177.93 176.97 1yxc n ALA 289 N -2.50 2.52 -1.01 5.26 0.00 -0.73 -4.81 120.51 119.25 1yxc n ALA 289 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 1yxc n ALA 289 Cb 0.22 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 1yxc n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxc n GLY 290 N 1.27 0.44 0.07 0.00 0.00 -0.59 -4.95 105.19 101.44 1yxc n GLY 290 Ca 0.15 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1yxc n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yxc n LEU 291 N -0.05 0.63 0.00 0.99 4.77 -0.00 -5.00 117.00 118.34 1yxc n LEU 291 Ca -0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1yxc n LEU 291 Cb 0.02 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1yxc n LEU 291 CO 0.01 -0.09 0.20 0.18 -1.33 0.00 0.00 177.39 176.36