#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxd n PHE 2 N 0.00 0.00 -4.40 1.12 3.72 -1.26 -4.70 117.46 111.93 1yxd n PHE 2 Ca 0.00 -1.09 -0.20 0.00 -0.05 0.00 0.00 57.45 56.11 1yxd n PHE 2 Cb 0.00 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.23 1yxd n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1yxd s THR 3 N -2.01 0.86 0.00 4.37 -4.23 -1.26 -4.82 115.64 108.55 1yxd s THR 3 Ca 0.35 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1yxd s THR 3 Cb 0.36 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1yxd s THR 3 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1yxd n GLY 4 N -0.62 -0.33 3.58 3.99 0.00 -0.60 -4.67 105.19 106.54 1yxd n GLY 4 Ca -0.02 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1yxd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yxd s SER 5 N -4.00 6.57 -0.17 1.61 0.15 -1.26 -1.52 113.70 115.08 1yxd s SER 5 Ca 0.00 0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.94 1yxd s SER 5 Cb 0.00 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 1yxd s SER 5 CO 0.00 -0.93 -0.07 -0.63 1.20 0.00 0.00 173.24 172.81 1yxd s ILE 6 N 3.55 3.39 -0.16 6.45 1.01 -0.20 -0.41 121.20 134.83 1yxd s ILE 6 Ca 0.36 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 1yxd s ILE 6 Cb -0.11 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1yxd s ILE 6 CO 0.22 0.47 0.70 0.54 0.00 0.00 0.00 174.94 176.88 1yxd s VAL 7 N 0.83 4.99 -1.18 2.92 0.11 -0.37 0.11 120.40 127.82 1yxd s VAL 7 Ca -0.02 1.37 -0.21 0.00 -2.93 0.00 0.00 61.98 60.19 1yxd s VAL 7 Cb -0.15 -4.02 0.03 0.00 -1.53 0.00 0.00 36.38 30.71 1yxd s VAL 7 CO 0.01 0.13 1.71 0.00 -3.33 0.00 0.00 175.10 173.62 1yxd s ALA 8 N 1.68 2.79 0.31 1.54 0.00 0.00 -0.87 121.76 127.21 1yxd s ALA 8 Ca 0.34 -2.51 -0.28 0.00 0.00 0.00 0.00 51.96 49.50 1yxd s ALA 8 Cb -0.16 -4.61 -0.09 0.00 0.00 0.00 0.00 23.12 18.25 1yxd s ALA 8 CO 0.13 -3.80 1.11 -1.50 0.00 0.00 0.00 175.76 171.70 1yxd s ILE 9 N 5.93 3.43 0.66 0.00 2.07 -1.01 -4.70 121.20 127.57 1yxd s ILE 9 Ca 0.55 1.38 -0.17 0.00 -1.41 0.00 0.00 60.65 61.00 1yxd s ILE 9 Cb 0.01 -3.85 -0.00 0.00 0.13 0.00 0.00 42.46 38.75 1yxd s ILE 9 CO 0.03 0.28 1.18 0.68 -1.91 0.00 0.00 174.94 175.21 1yxd s VAL 10 N -1.24 2.69 -0.65 4.00 -7.23 -1.26 -3.14 120.40 113.58 1yxd s VAL 10 Ca 0.47 0.37 -0.17 0.00 -1.81 0.00 0.00 61.98 60.84 1yxd s VAL 10 Cb -0.31 -2.99 0.13 0.00 0.56 0.00 0.00 36.38 33.77 1yxd s VAL 10 CO 0.40 -0.15 0.69 -0.89 -0.31 0.00 0.00 175.10 174.84 1yxd s THR 11 N -1.92 5.07 0.28 5.32 2.01 -1.26 -4.88 115.64 120.26 1yxd s THR 11 Ca 0.74 -1.46 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1yxd s THR 11 Cb -0.27 -4.47 -0.10 0.00 0.01 0.00 0.00 72.50 67.67 1yxd s THR 11 CO 0.39 -1.06 1.34 -2.16 -0.69 0.00 0.00 174.62 172.44 1yxd s PRO 12 N 1.90 4.34 0.10 4.92 0.04 -1.26 -4.94 135.00 140.10 1yxd s PRO 12 Ca 0.12 2.20 0.07 0.00 0.04 0.00 0.00 61.00 63.43 1yxd s PRO 12 Cb -0.22 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1yxd s PRO 12 CO 0.01 -0.27 -0.18 -1.64 0.04 0.00 0.00 177.00 174.97 1yxd s MET 13 N -1.02 1.02 0.80 4.56 -1.94 -1.26 -0.46 119.30 121.00 1yxd s MET 13 Ca 0.54 -1.11 -0.14 0.00 -1.71 0.00 0.00 55.69 53.27 1yxd s MET 13 Cb -0.40 -1.17 0.19 0.00 2.01 0.00 0.00 34.83 35.46 1yxd s MET 13 CO 0.47 0.26 1.05 -0.40 -0.01 0.00 0.00 175.02 176.39 1yxd n ASP 14 N 1.07 -0.09 0.31 3.03 5.68 0.23 -4.29 116.55 122.49 1yxd n ASP 14 Ca -0.19 -1.35 0.21 0.00 -0.50 0.00 0.00 54.79 52.95 1yxd n ASP 14 Cb 0.54 -0.81 1.06 0.00 -1.14 0.00 0.00 41.12 40.76 1yxd n ASP 14 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1yxd h GLU 15 N 0.00 0.00 -0.11 0.11 3.07 -1.97 -1.09 114.58 114.60 1yxd h GLU 15 Ca -0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1yxd h GLU 15 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1yxd h GLU 15 CO 0.24 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.48 1yxd n LYS 16 N -3.03 1.86 -0.82 2.33 5.02 -1.26 -4.92 118.16 117.34 1yxd n LYS 16 Ca -0.02 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1yxd n LYS 16 Cb 0.13 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1yxd n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yxd n GLY 17 N 1.22 0.55 3.88 0.72 0.00 -0.41 -5.05 105.19 106.10 1yxd n GLY 17 Ca 0.17 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1yxd n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yxd s ASN 18 N -2.29 6.54 0.20 1.61 0.01 -1.26 -4.81 114.94 114.94 1yxd s ASN 18 Ca 0.00 0.64 -0.33 0.00 -0.71 0.00 0.00 52.86 52.46 1yxd s ASN 18 Cb 0.00 -2.12 -0.14 0.00 0.41 0.00 0.00 41.25 39.40 1yxd s ASN 18 CO 0.00 0.16 1.46 0.55 -1.51 0.00 0.00 177.10 177.77 1yxd n VAL 19 N 0.72 0.51 -3.40 1.60 3.14 -1.26 -0.60 118.33 119.04 1yxd n VAL 19 Ca -0.07 -0.13 -0.44 0.00 -2.96 0.00 0.00 64.34 60.74 1yxd n VAL 19 Cb 0.52 -1.43 -0.07 0.00 -1.06 0.00 0.00 33.84 31.81 1yxd n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yxd h ARG 21 N 8.74 0.97 -0.47 0.00 2.43 -1.92 -0.74 114.38 123.39 1yxd h ARG 21 Ca -0.27 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1yxd h ARG 21 Cb 1.10 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1yxd h ARG 21 CO 0.95 0.64 0.28 0.00 -1.51 0.00 0.00 179.97 180.34 1yxd h ALA 22 N 1.33 0.60 -0.55 2.80 0.00 -1.99 -0.28 119.26 121.18 1yxd h ALA 22 Ca 0.32 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1yxd h ALA 22 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1yxd h ALA 22 CO -0.11 0.09 -0.06 0.77 0.00 0.00 0.00 179.25 179.94 1yxd h SER 23 N 0.63 1.00 -0.76 0.00 0.02 -1.81 -2.19 113.55 110.44 1yxd h SER 23 Ca 0.17 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1yxd h SER 23 Cb -0.00 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1yxd h SER 23 CO -0.03 1.09 0.39 0.25 -1.14 0.00 0.00 176.83 177.39 1yxd h LEU 24 N 0.88 0.97 -0.45 5.07 5.85 -0.88 -1.15 115.31 125.61 1yxd h LEU 24 Ca 0.15 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1yxd h LEU 24 Cb 0.62 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1yxd h LEU 24 CO 0.04 0.81 0.28 0.50 -0.34 0.00 0.00 178.44 179.74 1yxd h LYS 25 N 1.06 0.59 -0.21 1.25 3.64 -0.88 -0.51 116.57 121.51 1yxd h LYS 25 Ca 0.26 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1yxd h LYS 25 Cb 0.08 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1yxd h LYS 25 CO -0.04 0.42 0.09 -0.22 -2.27 0.00 0.00 179.45 177.42 1yxd h LYS 26 N 0.60 0.19 -0.32 1.90 3.64 -1.02 0.25 116.57 121.81 1yxd h LYS 26 Ca 0.16 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1yxd h LYS 26 Cb -0.04 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1yxd h LYS 26 CO -0.03 0.13 0.05 -0.07 -2.27 0.00 0.00 179.45 177.25 1yxd h LEU 27 N 0.19 -0.02 -0.54 5.20 3.38 -0.94 -0.58 115.31 122.01 1yxd h LEU 27 Ca 0.09 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1yxd h LEU 27 Cb 0.04 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1yxd h LEU 27 CO -0.08 0.03 0.05 0.40 0.09 0.00 0.00 178.44 178.93 1yxd h ILE 28 N 0.16 1.26 -0.62 1.22 2.04 -0.72 -1.23 117.51 119.61 1yxd h ILE 28 Ca 0.15 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1yxd h ILE 28 Cb 0.17 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1yxd h ILE 28 CO -0.21 0.37 0.33 0.44 0.00 0.00 0.00 178.15 179.08 1yxd h ASP 29 N 0.80 0.77 -0.37 1.72 3.32 -0.77 -1.09 116.42 120.81 1yxd h ASP 29 Ca 0.16 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1yxd h ASP 29 Cb 0.46 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1yxd h ASP 29 CO 0.02 0.64 0.15 0.22 -1.72 0.00 0.00 179.24 178.55 1yxd h TYR 30 N 0.87 0.55 -0.29 4.55 3.20 -0.51 -1.68 116.97 123.66 1yxd h TYR 30 Ca 0.22 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 1yxd h TYR 30 Cb 0.05 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1yxd h TYR 30 CO 0.01 0.50 -0.35 0.45 -1.64 0.00 0.00 178.16 177.12 1yxd h HIS 31 N 0.45 0.77 -0.30 -3.82 3.86 -0.92 -1.00 115.15 114.19 1yxd h HIS 31 Ca 0.12 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1yxd h HIS 31 Cb 0.18 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 1yxd h HIS 31 CO -0.00 0.92 0.08 0.28 0.86 0.00 0.00 177.93 180.06 1yxd h VAL 32 N 0.55 0.88 0.00 2.45 2.07 -1.11 -2.69 116.25 118.40 1yxd h VAL 32 Ca 0.06 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1yxd h VAL 32 Cb 0.87 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1yxd h VAL 32 CO 0.07 0.04 -0.43 0.00 0.02 0.00 0.00 177.57 177.27 1yxd h ALA 33 N 1.21 1.15 -0.13 1.67 0.00 -1.13 -3.24 119.26 118.80 1yxd h ALA 33 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1yxd h ALA 33 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yxd h ALA 33 CO -0.16 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.06 1yxd n SER 34 N -3.84 3.00 0.00 0.00 7.64 -0.39 -4.98 113.62 115.05 1yxd n SER 34 Ca -0.01 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1yxd n SER 34 Cb 0.49 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1yxd n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yxd n GLY 35 N 1.38 0.61 3.69 0.23 0.00 -1.03 -3.81 105.19 106.25 1yxd n GLY 35 Ca 0.16 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1yxd n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yxd n THR 36 N -2.74 1.40 0.01 2.61 -1.04 -1.12 -4.82 114.28 108.58 1yxd n THR 36 Ca 0.00 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.05 61.51 1yxd n THR 36 Cb 0.00 -1.56 -0.05 0.00 -1.82 0.00 0.00 70.33 66.90 1yxd n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yxd h SER 37 N 3.57 0.78 -5.07 8.00 0.02 -1.03 -3.46 113.55 116.37 1yxd h SER 37 Ca -0.46 -0.54 0.13 0.00 -0.84 0.00 0.00 61.79 60.08 1yxd h SER 37 Cb 1.27 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.48 1yxd h SER 37 CO 0.71 1.32 0.42 0.00 -1.14 0.00 0.00 176.83 178.14 1yxd s ALA 38 N -3.62 -1.63 -0.17 3.77 0.00 -1.25 -4.30 121.76 114.56 1yxd s ALA 38 Ca -0.09 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1yxd s ALA 38 Cb 0.09 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 1yxd s ALA 38 CO 0.89 -0.92 -0.12 0.42 0.00 0.00 0.00 175.76 176.02 1yxd s ILE 39 N -3.38 2.83 -0.30 0.00 1.01 -0.33 -1.24 121.20 119.80 1yxd s ILE 39 Ca 0.09 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 1yxd s ILE 39 Cb -0.02 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 1yxd s ILE 39 CO -0.02 0.49 0.78 -0.69 0.00 0.00 0.00 174.94 175.51 1yxd s VAL 40 N 1.00 4.81 -0.21 2.92 1.01 -0.05 -0.02 120.40 129.87 1yxd s VAL 40 Ca -0.01 1.20 -0.09 0.00 0.00 0.00 0.00 61.98 63.08 1yxd s VAL 40 Cb -0.15 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1yxd s VAL 40 CO -0.02 -0.22 0.12 -0.55 0.00 0.00 0.00 175.10 174.43 1yxd s SER 41 N 1.59 6.01 -1.27 3.32 0.15 0.63 -2.42 113.70 121.71 1yxd s SER 41 Ca 0.32 0.16 -0.01 0.00 0.70 0.00 0.00 55.95 57.12 1yxd s SER 41 Cb -0.14 -2.06 -0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1yxd s SER 41 CO 0.12 0.15 0.77 0.52 1.20 0.00 0.00 173.24 176.00 1yxd n VAL 42 N 3.72 -4.99 -1.02 4.45 0.31 -1.26 -0.40 118.33 119.13 1yxd n VAL 42 Ca -0.16 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 1yxd n VAL 42 Cb 0.52 -4.15 0.00 0.00 -0.91 0.00 0.00 33.84 29.30 1yxd n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yxd n GLY 43 N -1.47 0.98 0.26 2.92 0.00 -1.26 -4.02 105.19 102.60 1yxd n GLY 43 Ca -0.29 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 43.84 1yxd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yxd h THR 44 N 0.00 1.19 0.00 2.61 2.02 -1.96 -1.43 112.91 115.35 1yxd h THR 44 Ca 0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1yxd h THR 44 Cb 0.00 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1yxd h THR 44 CO 0.00 0.20 -0.08 0.74 0.37 0.00 0.00 175.52 176.75 1yxd h THR 45 N 0.87 0.18 -0.21 3.16 2.02 -1.85 -2.71 112.91 114.37 1yxd h THR 45 Ca 0.23 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1yxd h THR 45 Cb -0.01 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1yxd h THR 45 CO -0.04 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.54 1yxd n GLY 46 N 0.34 0.06 3.49 2.16 0.00 -0.55 -4.28 105.19 106.42 1yxd n GLY 46 Ca 0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1yxd n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yxd n GLU 47 N 0.13 -7.43 -0.34 1.61 1.02 -1.02 -4.29 120.64 110.32 1yxd n GLU 47 Ca 0.07 0.81 0.12 0.00 -0.02 0.00 0.00 57.16 58.15 1yxd n GLU 47 Cb 0.19 -5.79 0.31 0.00 -0.02 0.00 0.00 31.44 26.13 1yxd n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yxd h SER 48 N -2.43 0.70 -0.95 1.62 4.64 -1.74 -2.21 113.55 113.18 1yxd h SER 48 Ca -0.56 0.11 0.03 0.00 -0.47 0.00 0.00 61.79 60.89 1yxd h SER 48 Cb 1.35 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.38 1yxd h SER 48 CO 0.53 0.23 0.63 0.00 -0.87 0.00 0.00 176.83 177.34 1yxd h ALA 49 N 1.65 1.36 -0.48 5.18 0.00 -1.91 -3.04 119.26 122.03 1yxd h ALA 49 Ca 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1yxd h ALA 49 Cb 0.91 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1yxd h ALA 49 CO -0.40 0.56 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1yxd n THR 50 N -4.42 0.63 -3.73 0.00 -2.24 -0.85 -4.81 114.28 98.85 1yxd n THR 50 Ca 0.12 -0.81 -0.36 0.00 -2.27 0.00 0.00 64.05 60.73 1yxd n THR 50 Cb 0.07 0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 69.09 1yxd n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yxd s LEU 51 N -1.37 4.25 0.95 3.22 1.02 -1.11 -5.04 118.68 120.60 1yxd s LEU 51 Ca 0.42 0.32 -0.12 0.00 0.02 0.00 0.00 54.13 54.77 1yxd s LEU 51 Cb 0.24 -2.13 0.16 0.00 0.02 0.00 0.00 46.19 44.48 1yxd s LEU 51 CO 0.32 0.22 1.11 0.54 0.02 0.00 0.00 176.35 178.56 1yxd s ASN 52 N 0.07 3.12 0.30 2.29 2.20 -1.26 -4.65 114.94 117.01 1yxd s ASN 52 Ca 0.11 1.13 0.01 0.00 -0.94 0.00 0.00 52.86 53.17 1yxd s ASN 52 Cb -0.12 -1.77 0.56 0.00 -2.00 0.00 0.00 41.25 37.92 1yxd s ASN 52 CO 0.00 -2.82 1.89 0.45 -2.94 0.00 0.00 177.10 173.69 1yxd h HIS 53 N -1.68 1.05 -0.25 1.54 3.86 -1.98 0.16 115.15 117.85 1yxd h HIS 53 Ca -0.52 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.66 1yxd h HIS 53 Cb 1.32 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 1yxd h HIS 53 CO 0.31 0.51 -0.05 -0.44 0.86 0.00 0.00 177.93 179.12 1yxd h ASP 54 N 1.00 0.48 -0.51 2.45 5.19 -1.99 -1.36 116.42 121.68 1yxd h ASP 54 Ca 0.42 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1yxd h ASP 54 Cb 0.30 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1yxd h ASP 54 CO -0.18 0.72 0.29 -0.33 -3.12 0.00 0.00 179.24 176.62 1yxd h GLU 55 N 0.22 0.70 -0.02 3.56 5.08 -1.76 -0.50 114.58 121.87 1yxd h GLU 55 Ca 0.06 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1yxd h GLU 55 Cb 0.51 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1yxd h GLU 55 CO 0.02 0.54 -0.21 1.25 -1.00 0.00 0.00 179.01 179.61 1yxd h HIS 56 N 0.68 -0.56 -0.68 4.33 2.76 -0.64 -0.54 115.15 120.50 1yxd h HIS 56 Ca 0.18 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1yxd h HIS 56 Cb 0.03 0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 1yxd h HIS 56 CO -0.02 -0.30 0.38 0.00 -1.30 0.00 0.00 177.93 176.70 1yxd h ALA 57 N 0.57 0.87 -0.62 5.26 0.00 -1.16 -2.21 119.26 121.98 1yxd h ALA 57 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1yxd h ALA 57 Cb 0.42 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1yxd h ALA 57 CO -0.21 0.37 0.32 -0.44 0.00 0.00 0.00 179.25 179.29 1yxd h ASP 58 N 0.93 0.45 -0.30 0.00 3.32 -0.64 -0.11 116.42 120.07 1yxd h ASP 58 Ca 0.24 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1yxd h ASP 58 Cb 0.02 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1yxd h ASP 58 CO -0.04 0.29 0.04 0.58 -1.72 0.00 0.00 179.24 178.39 1yxd h VAL 59 N 0.59 1.24 -0.43 -1.35 2.07 -0.80 0.16 116.25 117.72 1yxd h VAL 59 Ca 0.28 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1yxd h VAL 59 Cb 0.21 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1yxd h VAL 59 CO -0.20 0.27 0.22 0.58 0.02 0.00 0.00 177.57 178.47 1yxd h VAL 60 N 0.33 0.98 -0.31 2.57 2.07 -1.16 -0.27 116.25 120.45 1yxd h VAL 60 Ca 0.09 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1yxd h VAL 60 Cb 0.36 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1yxd h VAL 60 CO 0.01 0.08 -0.23 0.24 0.02 0.00 0.00 177.57 177.69 1yxd h MET 61 N 0.44 0.59 -0.56 1.57 2.07 -0.78 -1.32 114.93 116.94 1yxd h MET 61 Ca 0.18 -0.22 -0.07 0.00 -2.07 0.00 0.00 59.70 57.52 1yxd h MET 61 Cb 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.76 1yxd h MET 61 CO -0.12 0.77 0.06 1.98 1.07 0.00 0.00 176.91 180.67 1yxd h MET 62 N 0.52 0.94 -0.45 1.72 -1.53 -0.75 -1.32 114.93 114.06 1yxd h MET 62 Ca 0.08 -0.27 -0.02 0.00 -3.44 0.00 0.00 59.70 56.05 1yxd h MET 62 Cb 0.67 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 1yxd h MET 62 CO 0.05 0.92 0.20 1.15 0.14 0.00 0.00 176.91 179.37 1yxd h THR 63 N 0.83 1.20 -0.35 -0.77 2.02 -0.67 0.30 112.91 115.47 1yxd h THR 63 Ca 0.17 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1yxd h THR 63 Cb 0.45 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1yxd h THR 63 CO 0.02 0.22 0.20 0.25 0.37 0.00 0.00 175.52 176.58 1yxd h LEU 64 N 0.59 0.32 0.42 2.58 5.85 -1.16 0.13 115.31 124.04 1yxd h LEU 64 Ca 0.15 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1yxd h LEU 64 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1yxd h LEU 64 CO -0.02 0.23 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.32 1yxd h ASP 65 N 0.41 -0.53 -0.66 1.25 3.58 -1.02 -1.63 116.42 117.81 1yxd h ASP 65 Ca 0.14 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1yxd h ASP 65 Cb 0.01 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1yxd h ASP 65 CO -0.07 -0.36 0.35 -0.07 -2.88 0.00 0.00 179.24 176.21 1yxd h LEU 66 N -0.59 0.85 -1.36 2.28 3.38 -0.88 -2.29 115.31 116.70 1yxd h LEU 66 Ca -0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1yxd h LEU 66 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1yxd h LEU 66 CO 0.08 0.70 0.19 0.00 0.09 0.00 0.00 178.44 179.50 1yxd h ALA 67 N 1.44 1.50 -6.09 1.53 0.00 -0.53 -3.46 119.26 113.65 1yxd h ALA 67 Ca 0.24 -0.11 -0.46 0.00 0.00 0.00 0.00 54.91 54.57 1yxd h ALA 67 Cb 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1yxd h ALA 67 CO -0.04 0.39 -0.72 -3.47 0.00 0.00 0.00 179.25 175.41 1yxd n ASP 68 N -4.38 -4.56 0.00 0.00 2.03 -0.63 -0.76 116.55 108.25 1yxd n ASP 68 Ca 0.03 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.64 1yxd n ASP 68 Cb 0.14 -3.67 0.00 0.00 -0.72 0.00 0.00 41.12 36.87 1yxd n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yxd n GLY 69 N -1.56 0.73 0.11 0.27 0.00 -1.26 -4.89 105.19 98.60 1yxd n GLY 69 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1yxd n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yxd h ARG 70 N 2.05 0.00 -2.68 1.61 3.08 -1.32 -3.45 114.38 113.68 1yxd h ARG 70 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1yxd h ARG 70 Cb 0.04 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.84 1yxd h ARG 70 CO 0.00 0.00 -0.26 -1.50 -1.07 0.00 0.00 179.97 177.14 1yxd s ILE 71 N -3.23 -0.01 0.46 2.04 2.07 -1.26 -4.96 121.20 116.31 1yxd s ILE 71 Ca 0.05 0.05 -0.24 0.00 -1.41 0.00 0.00 60.65 59.09 1yxd s ILE 71 Cb 0.10 -0.60 -0.08 0.00 0.13 0.00 0.00 42.46 42.02 1yxd s ILE 71 CO 0.72 0.02 1.33 -2.84 -1.91 0.00 0.00 174.94 172.26 1yxd s PRO 72 N 0.86 3.68 -0.12 3.50 0.02 -1.26 -4.89 135.00 136.80 1yxd s PRO 72 Ca -0.05 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.19 1yxd s PRO 72 Cb -0.06 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1yxd s PRO 72 CO -0.07 -0.74 -0.23 0.08 -0.33 0.00 0.00 177.00 175.72 1yxd s VAL 73 N -1.29 2.13 -0.16 3.83 1.01 -1.26 -1.18 120.40 123.47 1yxd s VAL 73 Ca 0.62 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1yxd s VAL 73 Cb -0.39 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1yxd s VAL 73 CO 0.48 0.55 -0.02 -0.63 0.00 0.00 0.00 175.10 175.49 1yxd s ILE 74 N 0.52 4.04 -0.06 2.22 1.01 0.97 -1.18 121.20 128.71 1yxd s ILE 74 Ca -0.14 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 1yxd s ILE 74 Cb -0.17 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1yxd s ILE 74 CO 0.05 0.49 0.65 0.00 0.00 0.00 0.00 174.94 176.13 1yxd s ALA 75 N 0.33 3.38 -0.01 9.38 0.00 -0.58 -0.27 121.76 134.00 1yxd s ALA 75 Ca -0.03 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1yxd s ALA 75 Cb -0.14 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 1yxd s ALA 75 CO 0.02 -0.04 1.63 0.20 0.00 0.00 0.00 175.76 177.57 1yxd s GLY 76 N 0.60 1.58 0.00 0.00 0.00 0.46 -0.93 107.32 109.04 1yxd s GLY 76 Ca 0.34 1.02 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1yxd s GLY 76 CO 0.17 2.93 0.71 -1.30 0.00 0.00 0.00 173.10 175.61 1yxd n THR 77 N 5.14 0.46 -1.99 0.90 -2.24 -0.57 -4.86 114.28 111.11 1yxd n THR 77 Ca 0.16 -0.47 -0.37 0.00 -2.27 0.00 0.00 64.05 61.10 1yxd n THR 77 Cb 0.42 0.80 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1yxd n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yxd s GLY 78 N -0.46 2.81 0.07 3.38 0.00 -1.21 -4.63 107.32 107.28 1yxd s GLY 78 Ca 0.00 1.12 -0.19 0.00 0.00 0.00 0.00 44.72 45.65 1yxd s GLY 78 CO 0.00 1.57 0.44 0.00 0.00 0.00 0.00 173.10 175.12 1yxd s ALA 79 N -1.46 -1.09 -2.51 3.20 0.00 -1.26 -4.87 121.76 113.76 1yxd s ALA 79 Ca 0.71 0.29 0.28 0.00 0.00 0.00 0.00 51.96 53.24 1yxd s ALA 79 Cb -0.34 0.47 0.99 0.00 0.00 0.00 0.00 23.12 24.24 1yxd s ALA 79 CO 0.39 -0.53 1.71 0.27 0.00 0.00 0.00 175.76 177.60 1yxd n ASN 80 N 0.24 1.58 -4.20 0.00 6.94 -1.26 -4.15 115.26 114.41 1yxd n ASN 80 Ca -0.18 -1.51 -0.32 0.00 -0.02 0.00 0.00 54.58 52.55 1yxd n ASN 80 Cb 0.61 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.87 1yxd n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yxd s ALA 81 N -2.02 2.17 0.25 -2.53 0.00 -1.26 -4.79 121.76 113.58 1yxd s ALA 81 Ca 0.37 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 1yxd s ALA 81 Cb 0.21 -0.87 0.35 0.00 0.00 0.00 0.00 23.12 22.81 1yxd s ALA 81 CO 0.34 0.17 1.87 1.15 0.00 0.00 0.00 175.76 179.28 1yxd h THR 82 N 5.76 1.07 -0.89 0.00 2.02 -1.95 -1.97 112.91 116.96 1yxd h THR 82 Ca -0.24 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1yxd h THR 82 Cb 1.22 -0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 1yxd h THR 82 CO 0.50 0.19 0.58 0.00 0.37 0.00 0.00 175.52 177.17 1yxd h ALA 83 N 1.41 1.14 -0.67 6.16 0.00 -1.98 -1.40 119.26 123.92 1yxd h ALA 83 Ca 0.39 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1yxd h ALA 83 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1yxd h ALA 83 CO -0.16 0.49 0.18 0.93 0.00 0.00 0.00 179.25 180.69 1yxd h GLU 84 N 1.17 1.07 -0.35 0.00 5.08 -1.79 -1.03 114.58 118.72 1yxd h GLU 84 Ca 0.34 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1yxd h GLU 84 Cb -0.09 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1yxd h GLU 84 CO -0.09 0.94 0.13 0.00 -1.00 0.00 0.00 179.01 179.00 1yxd h ALA 85 N 1.08 0.46 -0.47 3.43 0.00 -0.96 -1.01 119.26 121.79 1yxd h ALA 85 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yxd h ALA 85 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yxd h ALA 85 CO -0.00 0.07 0.27 0.82 0.00 0.00 0.00 179.25 180.41 1yxd h ILE 86 N 0.42 1.16 -0.48 0.00 2.04 -1.18 -1.07 117.51 118.40 1yxd h ILE 86 Ca 0.12 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1yxd h ILE 86 Cb 0.20 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1yxd h ILE 86 CO -0.01 0.16 0.21 -1.28 0.00 0.00 0.00 178.15 177.23 1yxd h SER 87 N 0.62 0.64 -0.58 1.72 0.87 -1.01 -0.42 113.55 115.39 1yxd h SER 87 Ca 0.17 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1yxd h SER 87 Cb 0.03 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1yxd h SER 87 CO -0.03 0.61 0.38 0.25 -0.53 0.00 0.00 176.83 177.52 1yxd h LEU 88 N 0.63 0.66 -1.06 2.23 5.85 -1.08 -2.50 115.31 120.04 1yxd h LEU 88 Ca 0.16 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1yxd h LEU 88 Cb 0.16 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1yxd h LEU 88 CO -0.02 0.48 0.61 0.74 -0.34 0.00 0.00 178.44 179.91 1yxd h THR 89 N 0.78 1.24 -0.29 1.05 2.02 -0.62 -2.67 112.91 114.42 1yxd h THR 89 Ca 0.21 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1yxd h THR 89 Cb -0.09 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.18 1yxd h THR 89 CO -0.05 0.24 -0.07 1.56 0.37 0.00 0.00 175.52 177.57 1yxd h GLN 90 N 1.27 0.47 -0.08 6.66 1.08 -0.66 -1.94 115.11 121.91 1yxd h GLN 90 Ca 0.34 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1yxd h GLN 90 Cb -0.13 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1yxd h GLN 90 CO -0.07 0.56 0.07 0.00 -0.95 0.00 0.00 178.83 178.43 1yxd h ARG 91 N 0.44 0.00 -0.01 1.46 -0.00 -1.12 -2.95 114.38 112.21 1yxd h ARG 91 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 1yxd h ARG 91 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.38 1yxd h ARG 91 CO 0.02 0.00 -0.52 1.19 0.00 0.00 0.00 179.97 180.66 1yxd n PHE 92 N -4.18 0.00 -1.67 3.04 3.72 -0.78 -4.82 117.46 112.78 1yxd n PHE 92 Ca -0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.93 1yxd n PHE 92 Cb 0.17 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 1yxd n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yxd n ASN 93 N -0.67 3.10 -1.18 4.37 3.02 -0.90 -1.24 115.26 121.75 1yxd n ASN 93 Ca 0.05 1.07 -0.15 0.00 -0.03 0.00 0.00 54.58 55.52 1yxd n ASN 93 Cb 0.30 -1.42 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 1yxd n ASN 93 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yxd n ASP 94 N 3.70 -4.83 0.21 6.41 8.00 -1.26 -4.88 116.55 123.90 1yxd n ASP 94 Ca 0.17 0.37 0.11 0.00 0.71 0.00 0.00 54.79 56.16 1yxd n ASP 94 Cb 0.29 -3.68 0.16 0.00 -0.02 0.00 0.00 41.12 37.86 1yxd n ASP 94 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1yxd h SER 95 N 0.00 0.00 0.00 -2.24 4.64 -1.49 -3.47 113.55 110.99 1yxd h SER 95 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1yxd h SER 95 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1yxd h SER 95 CO 0.46 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1yxd n GLY 96 N 1.11 0.99 3.74 -0.77 0.00 -1.26 -5.05 105.19 103.96 1yxd n GLY 96 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1yxd n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yxd s ILE 97 N -2.17 2.41 -0.85 -0.61 -4.36 -1.26 -4.80 121.20 109.56 1yxd s ILE 97 Ca 0.00 0.24 0.23 0.00 -0.26 0.00 0.00 60.65 60.87 1yxd s ILE 97 Cb 0.00 -3.03 -0.09 0.00 1.25 0.00 0.00 42.46 40.58 1yxd s ILE 97 CO 0.00 -0.07 1.14 1.33 0.24 0.00 0.00 174.94 177.59 1yxd n VAL 98 N -1.90 0.07 0.00 8.37 0.24 -0.33 -4.95 118.33 119.83 1yxd n VAL 98 Ca 0.14 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1yxd n VAL 98 Cb 0.49 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 1yxd n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yxd n GLY 99 N 1.45 0.08 3.23 7.63 0.00 -1.26 -4.33 105.19 111.99 1yxd n GLY 99 Ca 0.04 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1yxd n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxd s LEU 101 N -1.15 3.19 -0.19 0.00 2.96 -0.11 0.22 118.68 123.61 1yxd s LEU 101 Ca 0.06 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1yxd s LEU 101 Cb -0.09 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.90 1yxd s LEU 101 CO 0.02 -0.09 -0.03 0.28 -1.32 0.00 0.00 176.35 175.21 1yxd s THR 102 N 1.44 1.06 0.43 3.68 -1.32 0.15 -1.51 115.64 119.57 1yxd s THR 102 Ca 0.04 -0.73 -0.21 0.00 -1.21 0.00 0.00 61.69 59.57 1yxd s THR 102 Cb -0.16 -1.33 -0.11 0.00 -1.51 0.00 0.00 72.50 69.40 1yxd s THR 102 CO -0.02 0.00 0.96 0.54 -2.21 0.00 0.00 174.62 173.89 1yxd s VAL 103 N 1.64 4.33 0.31 5.08 0.11 -1.26 -1.53 120.40 129.08 1yxd s VAL 103 Ca -0.01 1.47 -0.29 0.00 -2.93 0.00 0.00 61.98 60.22 1yxd s VAL 103 Cb -0.16 -3.61 -0.13 0.00 -1.53 0.00 0.00 36.38 30.95 1yxd s VAL 103 CO -0.07 -0.29 1.33 0.35 -3.33 0.00 0.00 175.10 173.09 1yxd n THR 104 N -0.61 1.65 -1.53 5.04 -2.24 -0.57 -4.43 114.28 111.59 1yxd n THR 104 Ca 0.07 -0.41 -0.52 0.00 -2.27 0.00 0.00 64.05 60.92 1yxd n THR 104 Cb 0.54 -1.55 -0.05 0.00 -2.10 0.00 0.00 70.33 67.16 1yxd n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1yxd n PRO 105 N 1.06 0.68 -4.07 -0.78 -0.02 -1.26 -4.89 135.00 125.71 1yxd n PRO 105 Ca 0.07 0.24 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 1yxd n PRO 105 Cb 0.35 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1yxd n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1yxd s TYR 106 N -0.13 3.15 0.00 6.00 -0.85 -1.26 -4.51 117.35 119.74 1yxd s TYR 106 Ca 0.79 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 57.38 1yxd s TYR 106 Cb -1.00 -1.59 0.00 0.00 0.38 0.00 0.00 41.96 39.75 1yxd s TYR 106 CO 0.53 0.51 0.00 0.98 -1.52 0.00 0.00 175.55 176.06 1yxd n TYR 107 N 0.37 0.00 1.29 -3.49 9.36 -0.76 -4.62 117.16 119.30 1yxd n TYR 107 Ca -0.09 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.27 1yxd n TYR 107 Cb 0.52 0.00 0.61 0.00 -0.63 0.00 0.00 39.34 39.84 1yxd n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1yxd n ASN 108 N 2.86 0.27 -3.67 2.98 0.23 -1.26 -4.99 115.26 111.69 1yxd n ASN 108 Ca 0.00 -0.23 -0.30 0.00 -0.53 0.00 0.00 54.58 53.52 1yxd n ASN 108 Cb 0.00 -0.17 0.04 0.00 -2.08 0.00 0.00 39.78 37.57 1yxd n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1yxd n ARG 109 N -1.20 -1.49 -1.17 -3.83 1.74 -1.26 -4.94 116.66 104.51 1yxd n ARG 109 Ca 0.12 0.48 -0.31 0.00 -0.77 0.00 0.00 57.85 57.37 1yxd n ARG 109 Cb 0.29 -4.28 0.11 0.00 -1.02 0.00 0.00 32.46 27.55 1yxd n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1yxd s PRO 110 N -5.91 2.02 1.02 5.56 0.04 -1.26 -5.03 135.00 131.44 1yxd s PRO 110 Ca 0.44 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.56 1yxd s PRO 110 Cb -0.15 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 32.72 1yxd s PRO 110 CO 0.85 -1.82 1.13 -1.54 0.04 0.00 0.00 177.00 175.66 1yxd s SER 111 N -3.28 2.54 0.23 6.66 1.04 -1.26 -4.81 113.70 114.81 1yxd s SER 111 Ca 0.62 0.90 -0.07 0.00 0.48 0.00 0.00 55.95 57.88 1yxd s SER 111 Cb -0.18 -1.39 0.20 0.00 0.10 0.00 0.00 66.02 64.74 1yxd s SER 111 CO 0.56 -3.15 1.84 1.56 0.98 0.00 0.00 173.24 175.03 1yxd h GLN 112 N -1.91 1.25 -0.83 4.02 1.08 -1.95 -0.97 115.11 115.79 1yxd h GLN 112 Ca -0.50 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 56.55 1yxd h GLN 112 Cb 1.32 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 28.47 1yxd h GLN 112 CO 0.52 0.93 0.55 1.49 -0.95 0.00 0.00 178.83 181.37 1yxd h GLU 113 N 1.24 1.07 -0.67 1.46 4.57 -1.99 -0.53 114.58 119.73 1yxd h GLU 113 Ca 0.31 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1yxd h GLU 113 Cb 0.07 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1yxd h GLU 113 CO -0.04 0.71 0.39 0.78 -1.18 0.00 0.00 179.01 179.66 1yxd h GLY 114 N 1.10 0.99 0.99 1.92 0.00 -1.78 -0.52 103.07 105.78 1yxd h GLY 114 Ca 0.31 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1yxd h GLY 114 CO -0.08 0.42 0.43 1.41 0.00 0.00 0.00 176.54 178.72 1yxd h LEU 115 N 0.92 0.74 0.01 3.11 3.38 -0.88 0.75 115.31 123.33 1yxd h LEU 115 Ca 0.24 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1yxd h LEU 115 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1yxd h LEU 115 CO -0.04 0.53 -0.06 0.22 0.09 0.00 0.00 178.44 179.18 1yxd h TYR 116 N 0.87 -0.15 -0.53 1.13 3.20 -0.72 -1.73 116.97 119.05 1yxd h TYR 116 Ca 0.24 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 1yxd h TYR 116 Cb -0.09 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1yxd h TYR 116 CO -0.03 -0.09 -0.13 1.96 -1.64 0.00 0.00 178.16 178.22 1yxd h GLN 117 N -0.11 1.02 0.24 1.82 1.08 -0.89 -0.41 115.11 117.86 1yxd h GLN 117 Ca 0.02 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1yxd h GLN 117 Cb 0.13 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1yxd h GLN 117 CO -0.06 1.08 -0.49 1.25 -0.95 0.00 0.00 178.83 179.66 1yxd h HIS 118 N 0.89 -1.41 -0.31 2.96 2.76 -0.76 -1.07 115.15 118.22 1yxd h HIS 118 Ca 0.13 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.20 1yxd h HIS 118 Cb 0.71 0.59 -0.01 0.00 1.55 0.00 0.00 27.41 30.24 1yxd h HIS 118 CO 0.05 -0.59 -0.35 0.74 -1.30 0.00 0.00 177.93 176.48 1yxd h PHE 119 N -0.80 0.81 -0.35 5.26 0.04 -1.28 -2.16 116.94 118.47 1yxd h PHE 119 Ca -0.02 -0.22 0.02 0.00 2.80 0.00 0.00 57.97 60.54 1yxd h PHE 119 Cb 0.76 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1yxd h PHE 119 CO -0.38 0.94 0.19 -0.22 -0.60 0.00 0.00 178.31 178.25 1yxd h LYS 120 N 0.58 0.39 -0.65 1.51 3.64 -1.06 -0.85 116.57 120.13 1yxd h LYS 120 Ca 0.06 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1yxd h LYS 120 Cb 0.87 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 1yxd h LYS 120 CO 0.08 0.26 0.42 0.00 -2.27 0.00 0.00 179.45 177.93 1yxd h ALA 121 N 1.16 0.84 -0.37 5.00 0.00 -1.08 -0.59 119.26 124.21 1yxd h ALA 121 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1yxd h ALA 121 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yxd h ALA 121 CO -0.07 0.20 0.02 0.82 0.00 0.00 0.00 179.25 180.22 1yxd h ILE 122 N 0.83 1.25 -0.18 0.00 2.04 -1.11 -2.88 117.51 117.47 1yxd h ILE 122 Ca 0.25 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1yxd h ILE 122 Cb -0.04 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1yxd h ILE 122 CO -0.08 0.32 -0.24 0.00 0.00 0.00 0.00 178.15 178.15 1yxd h ALA 123 N 0.88 1.27 -0.30 1.87 0.00 -0.83 -2.99 119.26 119.16 1yxd h ALA 123 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1yxd h ALA 123 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1yxd h ALA 123 CO 0.02 0.49 0.19 0.93 0.00 0.00 0.00 179.25 180.87 1yxd h GLU 124 N 0.29 0.40 -0.70 0.00 5.08 -0.88 -3.11 114.58 115.65 1yxd h GLU 124 Ca 0.05 -0.03 -0.42 0.00 -1.00 0.00 0.00 59.36 57.96 1yxd h GLU 124 Cb 0.58 -0.09 -0.24 0.00 0.50 0.00 0.00 28.75 29.50 1yxd h GLU 124 CO 0.04 0.28 0.21 0.72 -1.00 0.00 0.00 179.01 179.26 1yxd n HIS 125 N -4.48 2.26 -3.57 4.33 8.25 -1.13 -4.90 115.22 115.98 1yxd n HIS 125 Ca 0.02 -2.04 -0.13 0.00 -0.26 0.00 0.00 57.72 55.30 1yxd n HIS 125 Cb 0.08 -0.79 -0.05 0.00 1.12 0.00 0.00 29.99 30.35 1yxd n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1yxd s THR 126 N -3.75 0.03 -1.18 1.59 -1.32 -1.18 -4.86 115.64 104.97 1yxd s THR 126 Ca 0.53 -0.28 0.25 0.00 -1.21 0.00 0.00 61.69 60.97 1yxd s THR 126 Cb 0.45 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.46 1yxd s THR 126 CO 0.03 -0.15 1.35 0.47 -2.21 0.00 0.00 174.62 174.11 1yxd n ASP 127 N 0.26 0.74 -4.75 8.08 8.00 -1.26 -4.93 116.55 122.68 1yxd n ASP 127 Ca -0.18 -0.54 -0.41 0.00 0.71 0.00 0.00 54.79 54.37 1yxd n ASP 127 Cb 0.61 0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 42.04 1yxd n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yxd s LEU 128 N -2.89 4.41 0.21 0.64 2.01 -1.26 -4.96 118.68 116.85 1yxd s LEU 128 Ca 0.13 2.57 -0.32 0.00 0.01 0.00 0.00 54.13 56.52 1yxd s LEU 128 Cb 0.18 -3.63 -0.14 0.00 0.01 0.00 0.00 46.19 42.61 1yxd s LEU 128 CO 0.69 -0.57 1.27 -2.65 1.01 0.00 0.00 176.35 176.09 1yxd n PRO 129 N 1.95 1.59 -4.45 1.29 -0.02 -1.26 -4.84 135.00 129.26 1yxd n PRO 129 Ca 0.04 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.75 1yxd n PRO 129 Cb 0.42 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 1yxd n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yxd s GLN 130 N -0.49 3.37 -0.28 -0.52 -1.52 0.79 -0.54 119.66 120.47 1yxd s GLN 130 Ca 0.70 -0.67 -0.07 0.00 -1.95 0.00 0.00 55.36 53.37 1yxd s GLN 130 Cb -0.74 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 29.29 1yxd s GLN 130 CO 0.52 0.07 0.08 0.42 -0.25 0.00 0.00 175.29 176.13 1yxd s ILE 131 N 0.75 4.13 0.70 1.08 1.01 0.13 -1.50 121.20 127.49 1yxd s ILE 131 Ca -0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1yxd s ILE 131 Cb -0.15 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1yxd s ILE 131 CO 0.02 0.16 1.14 -0.76 0.00 0.00 0.00 174.94 175.50 1yxd s LEU 132 N 1.55 3.31 -0.12 2.97 1.43 -0.32 -0.67 118.68 126.82 1yxd s LEU 132 Ca 0.04 2.10 -0.04 0.00 -1.03 0.00 0.00 54.13 55.21 1yxd s LEU 132 Cb -0.16 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.55 1yxd s LEU 132 CO 0.03 -1.93 0.13 -0.47 0.23 0.00 0.00 176.35 174.35 1yxd s TYR 133 N -2.29 -0.05 -0.22 0.29 5.04 -0.58 0.01 117.35 119.54 1yxd s TYR 133 Ca 0.69 0.22 -0.05 0.00 -2.44 0.00 0.00 57.07 55.48 1yxd s TYR 133 Cb -0.23 -0.44 -0.02 0.00 0.35 0.00 0.00 41.96 41.62 1yxd s TYR 133 CO 0.44 -0.39 0.01 1.21 -1.34 0.00 0.00 175.55 175.49 1yxd s ASN 134 N 2.24 4.71 -0.45 4.32 2.47 -0.34 -1.51 114.94 126.37 1yxd s ASN 134 Ca 0.04 -0.28 0.07 0.00 0.42 0.00 0.00 52.86 53.10 1yxd s ASN 134 Cb -0.14 -1.82 0.23 0.00 -1.45 0.00 0.00 41.25 38.07 1yxd s ASN 134 CO -0.07 -0.00 0.71 0.55 -3.72 0.00 0.00 177.10 174.56 1yxd n VAL 135 N 4.70 -0.33 -0.15 -5.21 3.14 -1.26 -0.96 118.33 118.26 1yxd n VAL 135 Ca -0.17 -2.43 0.19 0.00 -2.96 0.00 0.00 64.34 58.96 1yxd n VAL 135 Cb 0.51 0.05 0.57 0.00 -1.06 0.00 0.00 33.84 33.91 1yxd n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1yxd h PRO 136 N 4.23 0.28 0.00 1.45 0.11 -1.91 -0.24 132.00 135.93 1yxd h PRO 136 Ca -0.02 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1yxd h PRO 136 Cb 0.98 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1yxd h PRO 136 CO 0.34 0.19 -0.08 0.66 -0.21 0.00 0.00 178.00 178.90 1yxd h SER 137 N 0.29 0.00 0.34 -2.05 4.64 -1.94 -1.21 113.55 113.62 1yxd h SER 137 Ca 0.37 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.38 1yxd h SER 137 Cb 1.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 1yxd h SER 137 CO -0.10 0.08 -1.90 0.54 -0.87 0.00 0.00 176.83 174.58 1yxd n ARG 138 N -4.18 0.66 -0.03 4.77 1.74 -0.15 -4.70 116.66 114.77 1yxd n ARG 138 Ca -0.03 0.23 0.03 0.00 -0.77 0.00 0.00 57.85 57.31 1yxd n ARG 138 Cb 0.16 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 29.75 1yxd n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yxd n THR 139 N -3.03 0.37 -0.99 0.55 -2.24 -0.90 -4.79 114.28 103.25 1yxd n THR 139 Ca -0.22 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1yxd n THR 139 Cb 1.07 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1yxd n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yxd n GLY 140 N 1.68 0.36 3.12 3.38 0.00 -0.48 -1.84 105.19 111.42 1yxd n GLY 140 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1yxd n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxd s ASP 142 N -2.37 3.87 -0.52 0.00 -1.08 -1.26 -3.78 116.67 111.54 1yxd s ASP 142 Ca -0.01 -1.28 -0.28 0.00 -0.52 0.00 0.00 52.55 50.46 1yxd s ASP 142 Cb 0.01 -1.13 -0.01 0.00 -1.46 0.00 0.00 42.92 40.33 1yxd s ASP 142 CO -0.06 -0.27 1.67 -0.22 0.52 0.00 0.00 175.17 176.80 1yxd s LEU 143 N 1.42 3.39 0.51 -1.34 2.96 -1.26 -4.98 118.68 119.38 1yxd s LEU 143 Ca -0.02 0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 54.28 1yxd s LEU 143 Cb -0.19 -2.99 -0.08 0.00 0.50 0.00 0.00 46.19 43.43 1yxd s LEU 143 CO -0.09 -1.94 0.99 -0.76 -1.32 0.00 0.00 176.35 173.23 1yxd s LEU 144 N 7.32 3.66 0.30 -0.68 1.43 -1.26 -4.84 118.68 124.61 1yxd s LEU 144 Ca 0.65 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 55.42 1yxd s LEU 144 Cb -0.14 -4.52 0.80 0.00 0.03 0.00 0.00 46.19 42.37 1yxd s LEU 144 CO 0.26 -0.61 1.72 -0.65 0.23 0.00 0.00 176.35 177.30 1yxd h PRO 145 N 1.01 0.50 -0.73 1.29 0.11 -1.94 -0.99 132.00 131.26 1yxd h PRO 145 Ca -0.47 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1yxd h PRO 145 Cb 1.19 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1yxd h PRO 145 CO 0.61 0.33 0.34 1.49 -0.21 0.00 0.00 178.00 180.56 1yxd h GLU 146 N 0.51 0.54 -0.01 1.05 4.81 -1.93 0.64 114.58 120.20 1yxd h GLU 146 Ca 0.60 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.59 1yxd h GLU 146 Cb 1.13 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1yxd h GLU 146 CO -0.49 0.36 -0.90 1.15 -0.73 0.00 0.00 179.01 178.39 1yxd h THR 147 N 0.55 1.42 -0.84 0.32 2.02 -1.59 -2.22 112.91 112.57 1yxd h THR 147 Ca 0.37 -2.46 0.02 0.00 0.77 0.00 0.00 66.41 65.11 1yxd h THR 147 Cb 0.45 2.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 1yxd h THR 147 CO -0.31 0.73 0.55 0.58 0.37 0.00 0.00 175.52 177.44 1yxd h VAL 148 N 0.20 1.17 -0.46 3.16 2.07 -0.74 -1.48 116.25 120.18 1yxd h VAL 148 Ca -0.07 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1yxd h VAL 148 Cb 1.53 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1yxd h VAL 148 CO 0.15 0.20 0.20 1.23 0.02 0.00 0.00 177.57 179.37 1yxd h GLY 149 N 1.10 0.62 0.99 2.17 0.00 -0.61 -0.49 103.07 106.85 1yxd h GLY 149 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1yxd h GLY 149 CO -0.09 0.06 0.16 3.21 0.00 0.00 0.00 176.54 179.88 1yxd h ARG 150 N 0.39 0.33 -0.04 4.80 3.08 -1.10 -3.07 114.38 118.77 1yxd h ARG 150 Ca 0.21 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1yxd h ARG 150 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1yxd h ARG 150 CO -0.18 0.23 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.54 1yxd h LEU 151 N 0.33 0.07 -1.73 3.04 3.38 -0.93 -2.83 115.31 116.63 1yxd h LEU 151 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yxd h LEU 151 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yxd h LEU 151 CO -0.02 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1yxd h ALA 152 N 1.60 1.00 0.00 1.53 0.00 -0.99 -0.39 119.26 122.01 1yxd h ALA 152 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yxd h ALA 152 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1yxd h ALA 152 CO 0.05 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.17 1yxd h LYS 153 N 0.00 0.00 -6.37 0.00 1.57 -1.56 -3.43 116.57 106.78 1yxd h LYS 153 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1yxd h LYS 153 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1yxd h LYS 153 CO 0.00 0.00 0.71 0.08 -0.57 0.00 0.00 179.45 179.67 1yxd s VAL 154 N -3.37 4.02 0.21 0.50 1.01 -0.16 -4.93 120.40 117.68 1yxd s VAL 154 Ca 0.05 1.39 -0.18 0.00 0.00 0.00 0.00 61.98 63.24 1yxd s VAL 154 Cb 0.09 -3.89 0.20 0.00 0.00 0.00 0.00 36.38 32.78 1yxd s VAL 154 CO 0.50 0.02 1.58 0.50 0.00 0.00 0.00 175.10 177.71 1yxd h LYS 155 N 7.41 -0.08 -0.63 2.72 1.63 -1.86 -1.95 116.57 123.81 1yxd h LYS 155 Ca -0.37 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1yxd h LYS 155 Cb 1.18 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1yxd h LYS 155 CO 0.87 -0.05 0.00 0.27 -3.45 0.00 0.00 179.45 177.09 1yxd n ASN 156 N -5.46 3.48 -4.49 4.20 6.94 -1.26 -4.68 115.26 113.99 1yxd n ASN 156 Ca 0.07 -2.07 -0.43 0.00 -0.02 0.00 0.00 54.58 52.13 1yxd n ASN 156 Cb 0.38 -0.44 -0.07 0.00 -2.36 0.00 0.00 39.78 37.29 1yxd n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1yxd s ILE 157 N -1.29 4.89 0.00 1.53 1.01 -0.73 -0.15 121.20 126.46 1yxd s ILE 157 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1yxd s ILE 157 Cb 0.23 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1yxd s ILE 157 CO 0.27 -0.63 0.42 2.30 0.00 0.00 0.00 174.94 177.30 1yxd n ILE 158 N 5.70 0.00 -3.98 2.92 -6.64 -0.56 -4.66 119.36 112.14 1yxd n ILE 158 Ca -0.04 -0.48 0.02 0.00 -1.77 0.00 0.00 62.75 60.48 1yxd n ILE 158 Cb 0.47 1.03 0.01 0.00 -1.44 0.00 0.00 39.64 39.71 1yxd n ILE 158 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1yxd n GLY 159 N 0.12 0.29 3.13 3.28 0.00 -1.22 -0.85 105.19 109.95 1yxd n GLY 159 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1yxd n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yxd s ILE 160 N -2.04 -0.02 -0.53 -0.61 2.07 0.00 -1.18 121.20 118.91 1yxd s ILE 160 Ca 0.27 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.38 1yxd s ILE 160 Cb -0.01 -0.40 0.07 0.00 0.13 0.00 0.00 42.46 42.25 1yxd s ILE 160 CO -0.00 0.02 0.64 -0.75 -1.91 0.00 0.00 174.94 172.94 1yxd s LYS 161 N 0.64 3.10 -0.47 3.50 2.20 0.10 -0.79 119.74 128.02 1yxd s LYS 161 Ca -0.04 -1.00 -0.15 0.00 -0.36 0.00 0.00 55.97 54.41 1yxd s LYS 161 Cb -0.05 -4.14 0.07 0.00 -1.51 0.00 0.00 37.83 32.20 1yxd s LYS 161 CO -0.04 -1.29 0.39 -2.00 -0.36 0.00 0.00 175.35 172.05 1yxd s GLU 162 N 2.62 2.98 -0.10 4.03 -6.30 -0.10 -1.20 118.70 120.63 1yxd s GLU 162 Ca 0.14 -1.32 0.15 0.00 -2.50 0.00 0.00 54.97 51.45 1yxd s GLU 162 Cb -0.20 -4.12 0.53 0.00 0.00 0.00 0.00 34.13 30.34 1yxd s GLU 162 CO 0.10 -1.01 1.45 0.00 0.02 0.00 0.00 175.26 175.83 1yxd n ALA 163 N 5.21 2.78 0.19 6.30 0.00 -0.13 -1.61 120.51 133.24 1yxd n ALA 163 Ca -0.12 -1.68 0.03 0.00 0.00 0.00 0.00 53.44 51.67 1yxd n ALA 163 Cb 0.44 -0.74 0.36 0.00 0.00 0.00 0.00 19.45 19.51 1yxd n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1yxd h THR 164 N 2.74 1.24 0.00 0.00 1.35 -1.89 -3.43 112.91 112.92 1yxd h THR 164 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1yxd h THR 164 Cb 1.23 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1yxd h THR 164 CO 0.16 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1yxd n GLY 165 N -0.41 0.55 3.43 5.82 0.00 -1.26 -4.98 105.19 108.34 1yxd n GLY 165 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1yxd n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yxd s ASN 166 N -2.34 6.21 0.46 1.61 3.84 -1.26 -4.94 114.94 118.53 1yxd s ASN 166 Ca 0.00 -1.04 0.29 0.00 0.21 0.00 0.00 52.86 52.32 1yxd s ASN 166 Cb 0.00 -2.31 1.03 0.00 -0.55 0.00 0.00 41.25 39.42 1yxd s ASN 166 CO 0.00 -1.00 1.84 -0.07 -2.79 0.00 0.00 177.10 175.09 1yxd h LEU 167 N 9.91 0.00 -2.43 3.21 3.38 -1.98 -2.49 115.31 124.91 1yxd h LEU 167 Ca -0.28 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1yxd h LEU 167 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1yxd h LEU 167 CO 1.02 0.00 0.10 0.71 0.09 0.00 0.00 178.44 180.36 1yxd h THR 168 N 0.00 0.38 0.00 0.22 1.35 -2.02 -2.57 112.91 110.27 1yxd h THR 168 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.80 1yxd h THR 168 Cb 0.62 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1yxd h THR 168 CO 0.00 0.00 -0.29 0.03 -0.25 0.00 0.00 175.52 175.01 1yxd h ARG 169 N 0.00 0.00 0.09 4.72 2.47 -1.88 -2.84 114.38 116.95 1yxd h ARG 169 Ca 0.03 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1yxd h ARG 169 Cb 0.24 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 1yxd h ARG 169 CO -0.00 0.29 -0.41 0.28 0.56 0.00 0.00 179.97 180.69 1yxd h VAL 170 N 0.00 0.17 0.00 2.04 2.07 -1.68 -1.02 116.25 117.83 1yxd h VAL 170 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1yxd h VAL 170 Cb 0.55 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1yxd h VAL 170 CO 0.04 0.00 -0.69 0.78 0.02 0.00 0.00 177.57 177.72 1yxd h ASN 171 N -0.63 0.00 -0.68 0.57 2.35 -1.76 -0.70 115.58 114.73 1yxd h ASN 171 Ca 0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1yxd h ASN 171 Cb 0.66 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 1yxd h ASN 171 CO -0.25 0.22 0.27 1.56 -1.65 0.00 0.00 177.43 177.58 1yxd h GLN 172 N 0.00 1.01 -0.03 0.81 4.20 -1.39 -1.93 115.11 117.78 1yxd h GLN 172 Ca -0.03 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1yxd h GLN 172 Cb 1.20 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1yxd h GLN 172 CO 0.02 0.84 -0.21 0.82 -0.67 0.00 0.00 178.83 179.63 1yxd h ILE 173 N 0.96 1.49 -0.96 2.54 2.04 -1.16 -3.32 117.51 119.09 1yxd h ILE 173 Ca 0.23 -1.75 0.16 0.00 1.00 0.00 0.00 64.86 64.50 1yxd h ILE 173 Cb 0.21 2.53 -0.09 0.00 -0.74 0.00 0.00 36.82 38.74 1yxd h ILE 173 CO -0.02 0.48 0.61 0.50 0.00 0.00 0.00 178.15 179.72 1yxd h LYS 174 N -0.40 0.72 0.00 2.37 3.64 -1.07 0.73 116.57 122.57 1yxd h LYS 174 Ca -0.02 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1yxd h LYS 174 Cb 0.90 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1yxd h LYS 174 CO 0.04 0.48 -0.17 1.49 -2.27 0.00 0.00 179.45 179.03 1yxd h GLU 175 N 0.75 0.00 -0.02 1.90 4.57 -1.45 -3.03 114.58 117.29 1yxd h GLU 175 Ca 0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 1yxd h GLU 175 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1yxd h GLU 175 CO -0.28 0.17 -0.26 1.28 -1.18 0.00 0.00 179.01 178.74 1yxd n LEU 176 N -3.71 2.26 -4.36 1.64 4.32 0.23 -4.97 117.00 112.40 1yxd n LEU 176 Ca -0.02 -0.78 -0.18 0.00 -0.02 0.00 0.00 56.01 55.01 1yxd n LEU 176 Cb 0.28 -0.01 -0.10 0.00 -1.62 0.00 0.00 43.42 41.97 1yxd n LEU 176 CO 0.32 0.40 -0.29 0.68 -1.22 0.00 0.00 177.39 177.28 1yxd s VAL 177 N -2.28 0.94 0.73 4.08 -7.23 -1.10 -4.71 120.40 110.83 1yxd s VAL 177 Ca 0.24 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1yxd s VAL 177 Cb 0.19 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.60 1yxd s VAL 177 CO 0.45 -0.14 1.07 -0.94 -0.31 0.00 0.00 175.10 175.24 1yxd s SER 178 N -3.36 5.08 0.60 4.85 1.04 -1.26 -4.92 113.70 115.73 1yxd s SER 178 Ca 0.33 1.51 0.37 0.00 0.48 0.00 0.00 55.95 58.64 1yxd s SER 178 Cb 0.07 -2.34 1.88 0.00 0.10 0.00 0.00 66.02 65.74 1yxd s SER 178 CO 0.12 -1.62 2.19 0.44 0.98 0.00 0.00 173.24 175.35 1yxd h ASP 179 N -0.85 0.00 -0.02 7.02 5.19 -2.01 -2.03 116.42 123.72 1yxd h ASP 179 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1yxd h ASP 179 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1yxd h ASP 179 CO 0.58 0.03 -0.00 -0.90 -3.12 0.00 0.00 179.24 175.82 1yxd n ASP 180 N -3.23 1.95 -4.71 6.45 5.68 -1.26 -4.88 116.55 116.54 1yxd n ASP 180 Ca -0.02 -1.65 -0.42 0.00 -0.50 0.00 0.00 54.79 52.21 1yxd n ASP 180 Cb 0.18 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.13 1yxd n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1yxd s PHE 181 N -2.00 3.08 -0.09 2.11 5.36 -0.77 -4.95 117.98 120.72 1yxd s PHE 181 Ca 0.35 0.77 -0.20 0.00 -0.96 0.00 0.00 56.93 56.89 1yxd s PHE 181 Cb 0.21 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 39.05 1yxd s PHE 181 CO 0.33 -2.89 0.57 0.08 -1.46 0.00 0.00 175.22 171.84 1yxd s VAL 182 N 1.34 5.11 -0.24 3.12 1.01 -0.03 -4.95 120.40 125.78 1yxd s VAL 182 Ca 0.67 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 1yxd s VAL 182 Cb -0.39 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1yxd s VAL 182 CO 0.30 0.31 -0.02 -0.76 0.00 0.00 0.00 175.10 174.94 1yxd s LEU 183 N 0.61 3.11 -0.07 3.92 1.02 -1.26 -0.82 118.68 125.19 1yxd s LEU 183 Ca 0.31 -0.47 0.03 0.00 0.02 0.00 0.00 54.13 54.02 1yxd s LEU 183 Cb -0.16 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.28 1yxd s LEU 183 CO 0.14 -0.06 -0.17 -0.76 0.02 0.00 0.00 176.35 175.52 1yxd s LEU 184 N 1.48 1.86 0.37 1.79 1.02 0.03 0.15 118.68 125.37 1yxd s LEU 184 Ca 0.05 -0.38 -0.26 0.00 0.02 0.00 0.00 54.13 53.56 1yxd s LEU 184 Cb -0.15 -1.03 -0.09 0.00 0.02 0.00 0.00 46.19 44.94 1yxd s LEU 184 CO -0.02 0.11 1.10 -0.55 0.02 0.00 0.00 176.35 177.01 1yxd s SER 185 N 0.34 6.81 -0.20 2.29 0.15 -0.41 -0.92 113.70 121.77 1yxd s SER 185 Ca -0.11 2.19 0.14 0.00 0.70 0.00 0.00 55.95 58.87 1yxd s SER 185 Cb -0.15 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 61.96 1yxd s SER 185 CO 0.04 -0.46 1.25 0.61 1.20 0.00 0.00 173.24 175.88 1yxd n GLY 186 N 0.65 4.95 2.59 9.45 0.00 -0.64 -0.31 105.19 121.89 1yxd n GLY 186 Ca 0.03 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1yxd n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yxd s ASP 187 N -2.93 3.62 0.25 1.61 2.15 -1.26 -4.58 116.67 115.53 1yxd s ASP 187 Ca 0.37 -1.51 -0.04 0.00 0.43 0.00 0.00 52.55 51.81 1yxd s ASP 187 Cb 0.35 -0.52 0.43 0.00 -0.30 0.00 0.00 42.92 42.88 1yxd s ASP 187 CO -0.02 -0.42 1.80 0.44 -0.17 0.00 0.00 175.17 176.81 1yxd h ASP 188 N 8.14 0.64 0.54 -0.34 3.32 -1.89 -1.11 116.42 125.72 1yxd h ASP 188 Ca -0.15 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1yxd h ASP 188 Cb 1.00 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1yxd h ASP 188 CO 0.43 0.35 -0.24 0.00 -1.72 0.00 0.00 179.24 178.06 1yxd h ALA 189 N 1.48 1.22 -0.36 3.45 0.00 -1.95 -2.58 119.26 120.52 1yxd h ALA 189 Ca 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1yxd h ALA 189 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1yxd h ALA 189 CO -0.27 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1yxd n SER 190 N -3.70 2.97 -0.20 0.00 3.41 -0.86 -4.76 113.62 110.49 1yxd n SER 190 Ca -0.01 -1.93 -0.07 0.00 -0.26 0.00 0.00 58.87 56.60 1yxd n SER 190 Cb 0.36 -0.24 0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1yxd n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yxd h ALA 191 N 2.52 0.94 -0.34 7.33 0.00 -0.79 -0.62 119.26 128.30 1yxd h ALA 191 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1yxd h ALA 191 Cb 0.75 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1yxd h ALA 191 CO 0.00 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.13 1yxd h LEU 192 N 0.95 0.60 -0.93 0.00 5.85 -1.86 -1.02 115.31 118.91 1yxd h LEU 192 Ca 0.18 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1yxd h LEU 192 Cb 0.48 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1yxd h LEU 192 CO 0.02 0.78 0.58 0.44 -0.34 0.00 0.00 178.44 179.92 1yxd h ASP 193 N 0.41 0.92 -0.14 1.25 3.32 -1.84 0.02 116.42 120.36 1yxd h ASP 193 Ca 0.09 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1yxd h ASP 193 Cb 0.48 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1yxd h ASP 193 CO 0.02 0.58 0.03 0.15 -1.72 0.00 0.00 179.24 178.30 1yxd h PHE 194 N 1.05 0.05 -0.73 4.55 3.04 -0.80 -1.52 116.94 122.59 1yxd h PHE 194 Ca 0.41 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.35 1yxd h PHE 194 Cb 0.20 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 1yxd h PHE 194 CO -0.02 0.02 0.38 0.52 -2.02 0.00 0.00 178.31 177.19 1yxd h MET 195 N 0.09 1.03 -0.28 1.11 2.86 -0.87 -1.01 114.93 117.85 1yxd h MET 195 Ca 0.06 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1yxd h MET 195 Cb 0.05 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1yxd h MET 195 CO -0.08 0.78 0.14 0.37 1.06 0.00 0.00 176.91 179.18 1yxd h GLN 196 N 1.01 0.39 0.00 1.72 4.15 -0.68 -1.49 115.11 120.21 1yxd h GLN 196 Ca 0.25 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1yxd h GLN 196 Cb 0.07 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1yxd h GLN 196 CO -0.04 0.30 0.00 1.28 -1.93 0.00 0.00 178.83 178.44 1yxd n LEU 197 N -4.45 0.00 0.00 -2.39 4.77 -0.60 -4.86 117.00 109.47 1yxd n LEU 197 Ca 0.01 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1yxd n LEU 197 Cb 0.10 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1yxd n LEU 197 CO 0.36 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1yxd n GLY 198 N 1.31 0.89 3.73 -0.72 0.00 -0.56 -4.76 105.19 105.08 1yxd n GLY 198 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1yxd n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yxd s GLY 199 N -0.58 2.09 0.00 -0.02 0.00 -0.41 -4.89 107.32 103.50 1yxd s GLY 199 Ca 0.00 0.67 0.17 0.00 0.00 0.00 0.00 44.72 45.56 1yxd s GLY 199 CO 0.00 1.06 0.88 1.42 0.00 0.00 0.00 173.10 176.46 1yxd n HIS 200 N -3.08 0.00 -3.76 1.90 8.25 0.12 -4.42 115.22 114.24 1yxd n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1yxd n HIS 200 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1yxd n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yxd n GLY 201 N 1.16 -1.16 3.22 -1.41 0.00 -1.23 -1.55 105.19 104.21 1yxd n GLY 201 Ca 0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1yxd n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yxd s VAL 202 N -3.00 -0.01 -0.45 1.61 0.11 -0.58 -1.28 120.40 116.81 1yxd s VAL 202 Ca 0.00 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1yxd s VAL 202 Cb 0.00 -0.49 0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1yxd s VAL 202 CO 0.00 0.01 0.44 -0.63 -3.33 0.00 0.00 175.10 171.59 1yxd s ILE 203 N 0.43 5.11 -0.04 7.04 1.01 0.57 -1.04 121.20 134.28 1yxd s ILE 203 Ca -0.02 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1yxd s ILE 203 Cb -0.04 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1yxd s ILE 203 CO -0.02 -0.52 -0.18 -0.55 0.00 0.00 0.00 174.94 173.67 1yxd s SER 204 N 2.15 3.69 -0.10 3.58 0.15 0.12 -4.50 113.70 118.78 1yxd s SER 204 Ca 0.09 -0.30 -0.17 0.00 0.70 0.00 0.00 55.95 56.28 1yxd s SER 204 Cb -0.20 -0.72 -0.27 0.00 -1.71 0.00 0.00 66.02 63.12 1yxd s SER 204 CO 0.11 0.33 0.58 0.58 1.20 0.00 0.00 173.24 176.03 1yxd h VAL 205 N 4.46 1.09 -0.99 4.45 2.07 -1.87 0.04 116.25 125.50 1yxd h VAL 205 Ca -0.44 -2.40 0.17 0.00 0.82 0.00 0.00 66.70 64.85 1yxd h VAL 205 Cb 1.15 2.75 -0.10 0.00 -1.52 0.00 0.00 31.29 33.57 1yxd h VAL 205 CO 0.49 0.68 0.60 0.74 0.02 0.00 0.00 177.57 180.10 1yxd h THR 206 N -0.36 0.77 -0.12 2.57 2.02 -1.95 -1.31 112.91 114.53 1yxd h THR 206 Ca -0.28 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 66.65 1yxd h THR 206 Cb 1.71 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1yxd h THR 206 CO 0.05 0.15 0.46 0.00 0.37 0.00 0.00 175.52 176.56 1yxd h ALA 207 N 1.61 1.63 0.00 6.16 0.00 -1.83 -0.97 119.26 125.86 1yxd h ALA 207 Ca 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 1yxd h ALA 207 Cb 0.76 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yxd h ALA 207 CO -0.35 -0.52 -0.01 -0.91 0.00 0.00 0.00 179.25 177.45 1yxd h ASN 208 N 0.00 0.00 0.00 0.00 2.35 -1.45 -3.12 115.58 113.36 1yxd h ASN 208 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1yxd h ASN 208 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1yxd h ASN 208 CO -0.00 0.01 -0.16 1.33 -1.65 0.00 0.00 177.43 176.97 1yxd n VAL 209 N -4.48 0.00 -2.63 2.81 0.24 -0.64 -4.79 118.33 108.84 1yxd n VAL 209 Ca -0.03 -0.31 -0.20 0.00 -2.04 0.00 0.00 64.34 61.76 1yxd n VAL 209 Cb 0.10 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 1yxd n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yxd n ALA 210 N -0.85 4.26 -0.13 2.33 0.00 -0.46 -4.96 120.51 120.70 1yxd n ALA 210 Ca 0.00 -3.89 -0.08 0.00 0.00 0.00 0.00 53.44 49.47 1yxd n ALA 210 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1yxd n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxd h ALA 211 N 2.79 0.52 -0.28 0.00 0.00 -1.78 -0.89 119.26 119.63 1yxd h ALA 211 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yxd h ALA 211 Cb 0.97 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1yxd h ALA 211 CO 0.70 0.00 -0.07 -0.09 0.00 0.00 0.00 179.25 179.79 1yxd h ARG 212 N 0.54 0.54 -0.67 0.00 2.43 -1.90 -0.15 114.38 115.17 1yxd h ARG 212 Ca 0.15 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1yxd h ARG 212 Cb -0.02 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1yxd h ARG 212 CO -0.03 0.75 0.13 -0.44 -1.51 0.00 0.00 179.97 178.86 1yxd h ASP 213 N 0.30 1.05 -0.49 -3.80 3.32 -1.86 -0.97 116.42 113.97 1yxd h ASP 213 Ca 0.07 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1yxd h ASP 213 Cb 0.55 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1yxd h ASP 213 CO 0.03 1.04 0.20 0.24 -1.72 0.00 0.00 179.24 179.02 1yxd h MET 214 N 1.03 0.73 -0.22 3.56 2.86 -1.04 0.08 114.93 121.93 1yxd h MET 214 Ca 0.21 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1yxd h MET 214 Cb 0.42 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1yxd h MET 214 CO 0.01 0.65 0.05 0.00 1.06 0.00 0.00 176.91 178.69 1yxd h ALA 215 N 1.04 0.23 -0.45 6.32 0.00 -0.65 -0.95 119.26 124.80 1yxd h ALA 215 Ca 0.16 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1yxd h ALA 215 Cb 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1yxd h ALA 215 CO -0.01 -0.37 0.08 0.37 0.00 0.00 0.00 179.25 179.31 1yxd h GLN 216 N 0.15 0.75 -0.29 0.00 5.75 -1.07 -1.84 115.11 118.56 1yxd h GLN 216 Ca 0.10 -0.20 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1yxd h GLN 216 Cb 0.09 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1yxd h GLN 216 CO -0.12 0.77 0.06 1.98 -2.65 0.00 0.00 178.83 178.86 1yxd h MET 217 N 0.61 0.16 -0.28 1.69 4.05 -0.77 -0.53 114.93 119.87 1yxd h MET 217 Ca 0.14 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1yxd h MET 217 Cb 0.38 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1yxd h MET 217 CO 0.01 0.10 -0.19 0.00 0.23 0.00 0.00 176.91 177.06 1yxd h LYS 219 N 0.45 0.20 -0.88 0.00 3.64 -0.91 -1.20 116.57 117.88 1yxd h LYS 219 Ca 0.07 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1yxd h LYS 219 Cb 0.59 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.33 1yxd h LYS 219 CO 0.04 0.48 0.52 -0.07 -2.27 0.00 0.00 179.45 178.15 1yxd h LEU 220 N -0.11 0.76 -0.26 5.20 3.38 -0.95 -0.84 115.31 122.48 1yxd h LEU 220 Ca 0.03 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1yxd h LEU 220 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1yxd h LEU 220 CO 0.01 0.43 0.14 0.00 0.09 0.00 0.00 178.44 179.11 1yxd h ALA 221 N 1.47 0.33 -0.28 1.53 0.00 -1.00 0.20 119.26 121.50 1yxd h ALA 221 Ca 0.42 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1yxd h ALA 221 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1yxd h ALA 221 CO -0.25 -0.14 0.19 0.00 0.00 0.00 0.00 179.25 179.06 1yxd h ALA 222 N 1.02 1.87 -0.00 0.00 0.00 -0.60 -1.09 119.26 120.46 1yxd h ALA 222 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yxd h ALA 222 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yxd h ALA 222 CO -0.01 0.10 -0.09 0.39 0.00 0.00 0.00 179.25 179.63 1yxd n GLU 223 N -4.49 0.68 -0.57 0.00 1.02 -0.38 -4.93 120.64 111.97 1yxd n GLU 223 Ca 0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1yxd n GLU 223 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1yxd n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yxd n GLY 224 N 1.27 0.72 2.78 0.62 0.00 -0.41 -4.98 105.19 105.19 1yxd n GLY 224 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1yxd n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yxd n HIS 225 N -2.51 2.65 -0.03 1.61 8.25 0.63 -4.79 115.22 121.03 1yxd n HIS 225 Ca 0.00 -2.71 -0.10 0.00 -0.26 0.00 0.00 57.72 54.65 1yxd n HIS 225 Cb 0.00 -1.67 0.05 0.00 1.12 0.00 0.00 29.99 29.49 1yxd n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1yxd h PHE 226 N 5.23 0.81 -0.64 4.41 0.04 -1.89 -1.46 116.94 123.44 1yxd h PHE 226 Ca 0.44 -0.26 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 1yxd h PHE 226 Cb 0.51 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1yxd h PHE 226 CO 1.29 1.00 0.16 0.00 -0.60 0.00 0.00 178.31 180.15 1yxd h ALA 227 N 0.96 1.06 -0.31 2.45 0.00 -1.97 0.12 119.26 121.57 1yxd h ALA 227 Ca 0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1yxd h ALA 227 Cb 1.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1yxd h ALA 227 CO 0.09 0.62 -0.12 0.93 0.00 0.00 0.00 179.25 180.77 1yxd h GLU 228 N 0.96 0.63 -0.50 0.00 3.07 -1.92 -2.59 114.58 114.23 1yxd h GLU 228 Ca 0.20 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 1yxd h GLU 228 Cb 0.34 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1yxd h GLU 228 CO 0.00 0.84 0.17 0.00 -1.40 0.00 0.00 179.01 178.62 1yxd h ALA 229 N 0.77 1.35 -0.09 3.43 0.00 -1.01 -2.94 119.26 120.77 1yxd h ALA 229 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1yxd h ALA 229 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1yxd h ALA 229 CO 0.04 0.48 -0.38 -0.09 0.00 0.00 0.00 179.25 179.30 1yxd h ARG 230 N 0.73 0.20 -0.38 0.00 2.43 -0.50 -0.16 114.38 116.69 1yxd h ARG 230 Ca 0.17 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1yxd h ARG 230 Cb 0.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1yxd h ARG 230 CO -0.01 0.55 0.22 0.28 -1.51 0.00 0.00 179.97 179.50 1yxd h VAL 231 N 0.17 1.04 -0.29 0.20 2.07 -1.28 0.16 116.25 118.31 1yxd h VAL 231 Ca 0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1yxd h VAL 231 Cb 0.75 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1yxd h VAL 231 CO 0.06 0.08 0.13 0.40 0.02 0.00 0.00 177.57 178.26 1yxd h ILE 232 N 0.45 1.17 -1.00 4.57 2.04 -1.44 -2.83 117.51 120.47 1yxd h ILE 232 Ca 0.15 -0.50 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1yxd h ILE 232 Cb 0.01 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 1yxd h ILE 232 CO -0.07 0.17 0.63 -1.13 0.00 0.00 0.00 178.15 177.76 1yxd h ASN 233 N 0.33 0.95 -0.33 1.72 -0.00 -0.60 -2.22 115.58 115.43 1yxd h ASN 233 Ca 0.10 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.38 1yxd h ASN 233 Cb 0.15 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 1yxd h ASN 233 CO -0.01 0.54 0.01 1.56 -0.00 0.00 0.00 177.43 179.53 1yxd h GLN 234 N 1.04 0.68 0.00 6.67 1.08 -0.45 -0.65 115.11 123.49 1yxd h GLN 234 Ca 0.48 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1yxd h GLN 234 Cb 0.39 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1yxd h GLN 234 CO -0.24 0.69 -0.23 0.07 -0.95 0.00 0.00 178.83 178.18 1yxd h ARG 235 N 0.65 0.00 0.00 1.46 0.11 -1.28 -3.13 114.38 112.18 1yxd h ARG 235 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1yxd h ARG 235 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1yxd h ARG 235 CO 0.01 0.23 -0.43 1.28 0.10 0.00 0.00 179.97 181.16 1yxd n LEU 236 N -3.26 0.46 -0.17 0.08 4.77 -0.81 -3.38 117.00 114.69 1yxd n LEU 236 Ca 0.01 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1yxd n LEU 236 Cb 0.51 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1yxd n LEU 236 CO 0.35 0.06 0.96 -0.03 -1.33 0.00 0.00 177.39 177.39 1yxd h MET 237 N 0.00 0.71 -0.68 3.23 4.05 -1.08 0.17 114.93 121.32 1yxd h MET 237 Ca 0.00 -0.12 0.12 0.00 -0.28 0.00 0.00 59.70 59.42 1yxd h MET 237 Cb 0.56 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 31.16 1yxd h MET 237 CO 0.00 0.62 0.26 -1.35 0.23 0.00 0.00 176.91 176.67 1yxd h PRO 238 N 0.63 0.41 -0.57 0.39 0.11 -1.81 -1.19 132.00 129.98 1yxd h PRO 238 Ca 0.16 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1yxd h PRO 238 Cb 0.16 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1yxd h PRO 238 CO -0.02 0.27 0.32 1.25 -0.21 0.00 0.00 178.00 179.62 1yxd h LEU 239 N 0.42 0.70 -0.97 2.35 5.85 -1.51 0.48 115.31 122.64 1yxd h LEU 239 Ca 0.36 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.10 1yxd h LEU 239 Cb 0.49 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1yxd h LEU 239 CO -0.36 0.58 0.60 0.45 -0.34 0.00 0.00 178.44 179.37 1yxd h HIS 240 N 0.76 1.10 0.04 1.25 3.86 0.41 -1.51 115.15 121.06 1yxd h HIS 240 Ca 0.20 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1yxd h HIS 240 Cb 0.02 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.15 1yxd h HIS 240 CO -0.02 0.47 -0.33 -0.91 0.86 0.00 0.00 177.93 178.01 1yxd h ASN 241 N 0.99 0.14 1.49 2.45 -0.26 -0.98 -3.39 115.58 116.01 1yxd h ASN 241 Ca 0.46 -0.96 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1yxd h ASN 241 Cb 0.39 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 1yxd h ASN 241 CO -0.24 1.15 0.00 0.11 -1.06 0.00 0.00 177.43 177.39 1yxd h LYS 242 N -0.81 0.00 0.00 0.81 1.79 0.08 -1.81 116.57 116.62 1yxd h LYS 242 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1yxd h LYS 242 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1yxd h LYS 242 CO 0.03 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.68 1yxd n LEU 243 N -2.52 0.00 -0.08 2.94 4.77 -0.58 -1.42 117.00 120.11 1yxd n LEU 243 Ca 0.04 0.24 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 1yxd n LEU 243 Cb 0.42 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1yxd n LEU 243 CO 0.30 -0.19 0.55 0.49 -1.33 0.00 0.00 177.39 177.21 1yxd n PHE 244 N -1.24 0.00 -0.09 -1.77 3.72 -0.68 -4.46 117.46 112.93 1yxd n PHE 244 Ca 0.04 -0.91 -0.00 0.00 -0.05 0.00 0.00 57.45 56.52 1yxd n PHE 244 Cb 0.05 -0.14 0.28 0.00 -0.94 0.00 0.00 39.48 38.73 1yxd n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1yxd h VAL 245 N 0.33 1.19 -2.58 -4.37 3.04 -1.32 -3.42 116.25 109.12 1yxd h VAL 245 Ca 0.00 -0.58 -0.51 0.00 -1.01 0.00 0.00 66.70 64.61 1yxd h VAL 245 Cb 0.98 0.57 -0.14 0.00 -2.01 0.00 0.00 31.29 30.69 1yxd h VAL 245 CO 0.00 0.23 -0.67 -1.61 -1.01 0.00 0.00 177.57 174.50 1yxd s GLU 246 N -5.35 1.58 0.19 4.17 2.02 -1.26 -5.09 118.70 114.96 1yxd s GLU 246 Ca -0.09 -1.80 -0.33 0.00 0.02 0.00 0.00 54.97 52.77 1yxd s GLU 246 Cb 0.16 -1.21 -0.13 0.00 0.10 0.00 0.00 34.13 33.06 1yxd s GLU 246 CO 0.77 0.05 1.63 -2.30 0.02 0.00 0.00 175.26 175.42 1yxd n PRO 247 N -0.61 2.42 -1.81 0.39 -0.02 -1.26 -4.56 135.00 129.56 1yxd n PRO 247 Ca -0.05 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 1yxd n PRO 247 Cb 0.63 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 1yxd n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1yxd s ASN 248 N 0.95 6.41 -0.34 2.55 3.04 -1.26 -0.07 114.94 126.22 1yxd s ASN 248 Ca 0.76 2.90 0.07 0.00 0.04 0.00 0.00 52.86 56.63 1yxd s ASN 248 Cb -0.60 -2.63 0.64 0.00 -1.54 0.00 0.00 41.25 37.12 1yxd s ASN 248 CO 0.37 -0.89 1.75 -0.81 -3.04 0.00 0.00 177.10 174.47 1yxd n PRO 249 N 2.35 2.92 0.28 0.43 -0.04 -1.26 -4.93 135.00 134.75 1yxd n PRO 249 Ca 0.09 -2.72 -0.17 0.00 -0.04 0.00 0.00 63.50 60.66 1yxd n PRO 249 Cb 0.38 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.66 1yxd n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1yxd h ILE 250 N 1.80 0.20 -0.78 0.52 2.04 -0.76 -1.28 117.51 119.24 1yxd h ILE 250 Ca 0.37 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.26 1yxd h ILE 250 Cb 2.38 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1yxd h ILE 250 CO 0.80 0.00 0.50 -0.65 0.00 0.00 0.00 178.15 178.80 1yxd h PRO 251 N -0.86 0.97 -0.11 2.37 0.11 -1.79 -2.33 132.00 130.36 1yxd h PRO 251 Ca -0.05 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 1yxd h PRO 251 Cb 0.74 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1yxd h PRO 251 CO -0.02 0.64 -0.60 -0.24 -0.21 0.00 0.00 178.00 177.58 1yxd h VAL 252 N 1.00 1.36 -0.66 3.15 3.04 -1.77 -0.67 116.25 121.71 1yxd h VAL 252 Ca 0.30 -1.92 -0.08 0.00 -1.01 0.00 0.00 66.70 63.99 1yxd h VAL 252 Cb -0.05 1.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.13 1yxd h VAL 252 CO -0.09 0.58 0.10 0.11 -1.01 0.00 0.00 177.57 177.26 1yxd h LYS 253 N 0.28 1.09 -0.42 4.17 1.57 -1.12 -0.46 116.57 121.68 1yxd h LYS 253 Ca -0.00 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1yxd h LYS 253 Cb 1.12 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1yxd h LYS 253 CO 0.10 1.01 0.12 2.35 -0.57 0.00 0.00 179.45 182.46 1yxd h TRP 254 N 1.01 0.69 -0.49 -1.35 7.01 -1.09 -1.42 115.95 120.31 1yxd h TRP 254 Ca 0.20 -0.08 0.05 0.00 2.11 0.00 0.00 58.89 61.17 1yxd h TRP 254 Cb 0.45 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.26 1yxd h TRP 254 CO 0.03 0.64 0.23 0.00 -2.79 0.00 0.00 178.44 176.56 1yxd h ALA 255 N 0.97 0.62 -0.77 2.65 0.00 -0.92 0.73 119.26 122.53 1yxd h ALA 255 Ca 0.13 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1yxd h ALA 255 Cb 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1yxd h ALA 255 CO -0.00 -0.13 0.49 0.00 0.00 0.00 0.00 179.25 179.61 1yxd h LYS 257 N 0.95 0.40 -0.36 0.00 3.64 -0.57 -0.41 116.57 120.23 1yxd h LYS 257 Ca 0.31 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1yxd h LYS 257 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1yxd h LYS 257 CO -0.12 0.33 0.11 1.49 -2.27 0.00 0.00 179.45 178.99 1yxd h GLU 258 N 0.36 0.51 0.00 1.90 4.57 -0.50 -1.29 114.58 120.13 1yxd h GLU 258 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1yxd h GLU 258 Cb 0.04 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1yxd h GLU 258 CO -0.02 0.45 -0.05 1.28 -1.18 0.00 0.00 179.01 179.49 1yxd n LEU 259 N -4.37 0.32 0.00 1.64 4.32 -0.58 -4.92 117.00 113.41 1yxd n LEU 259 Ca 0.02 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1yxd n LEU 259 Cb 0.16 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1yxd n LEU 259 CO 0.37 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1yxd n GLY 260 N 1.43 0.66 0.11 -0.72 0.00 -0.49 -4.95 105.19 101.23 1yxd n GLY 260 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1yxd n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yxd h LEU 261 N 0.00 0.00 -8.53 0.99 3.38 -1.31 -3.45 115.31 106.39 1yxd h LEU 261 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1yxd h LEU 261 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1yxd h LEU 261 CO 0.00 0.73 -0.73 0.68 0.09 0.00 0.00 178.44 179.20 1yxd s VAL 262 N -3.14 1.09 0.08 1.22 -7.23 -1.17 -4.34 120.40 106.90 1yxd s VAL 262 Ca 0.01 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 1yxd s VAL 262 Cb 0.11 -1.50 -0.21 0.00 0.56 0.00 0.00 36.38 35.34 1yxd s VAL 262 CO 0.77 -0.56 1.22 0.00 -0.31 0.00 0.00 175.10 176.23 1yxd h ALA 263 N 3.39 0.19 -2.48 1.32 0.00 -1.90 -3.38 119.26 116.39 1yxd h ALA 263 Ca -0.38 -0.65 -0.21 0.00 0.00 0.00 0.00 54.91 53.67 1yxd h ALA 263 Cb 1.19 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1yxd h ALA 263 CO 0.54 0.65 -0.70 0.95 0.00 0.00 0.00 179.25 180.70 1yxd s THR 264 N -3.47 0.55 -0.25 0.00 -4.23 -1.26 -5.01 115.64 101.96 1yxd s THR 264 Ca -0.10 -1.67 0.13 0.00 -1.18 0.00 0.00 61.69 58.87 1yxd s THR 264 Cb 0.07 -1.34 0.81 0.00 1.34 0.00 0.00 72.50 73.38 1yxd s THR 264 CO 0.91 -0.76 1.76 -0.90 -0.54 0.00 0.00 174.62 175.08 1yxd n ASP 265 N 0.41 5.55 -4.77 3.99 5.75 -1.26 -4.54 116.55 121.68 1yxd n ASP 265 Ca -0.15 -3.00 -0.41 0.00 -0.01 0.00 0.00 54.79 51.22 1yxd n ASP 265 Cb 0.59 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 39.98 1yxd n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yxd s THR 266 N -2.82 2.01 0.46 2.12 2.01 -1.26 -4.73 115.64 113.42 1yxd s THR 266 Ca 0.55 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.58 1yxd s THR 266 Cb 0.42 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1yxd s THR 266 CO 0.15 0.00 0.03 -0.76 -0.69 0.00 0.00 174.62 173.35 1yxd s LEU 267 N -1.40 2.34 -0.04 4.42 1.02 -1.26 -4.33 118.68 119.43 1yxd s LEU 267 Ca 0.58 -1.59 -0.02 0.00 0.02 0.00 0.00 54.13 53.12 1yxd s LEU 267 Cb -0.48 -0.63 -0.04 0.00 0.02 0.00 0.00 46.19 45.07 1yxd s LEU 267 CO 0.57 -0.78 0.07 -0.13 0.02 0.00 0.00 176.35 176.11 1yxd s ARG 268 N -3.82 3.10 0.33 1.70 0.52 -1.26 -4.82 118.95 114.70 1yxd s ARG 268 Ca 0.16 -0.42 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1yxd s ARG 268 Cb 0.04 -2.89 -0.12 0.00 0.52 0.00 0.00 34.95 32.49 1yxd s ARG 268 CO 0.09 0.68 1.41 1.28 0.02 0.00 0.00 175.30 178.77 1yxd n LEU 269 N 1.48 3.92 -0.33 2.53 4.77 -1.26 -1.07 117.00 127.05 1yxd n LEU 269 Ca -0.15 1.19 0.04 0.00 -0.03 0.00 0.00 56.01 57.06 1yxd n LEU 269 Cb 0.53 -1.53 0.12 0.00 -2.33 0.00 0.00 43.42 40.21 1yxd n LEU 269 CO 0.35 -0.21 0.59 -0.81 -1.33 0.00 0.00 177.39 175.98 1yxd n PRO 270 N 1.05 1.42 -2.43 3.23 -0.04 -1.26 -4.94 135.00 132.02 1yxd n PRO 270 Ca 0.06 -0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 62.49 1yxd n PRO 270 Cb 0.36 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1yxd n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1yxd s MET 271 N -1.77 4.26 0.21 0.54 -1.94 -0.23 -5.05 119.30 115.32 1yxd s MET 271 Ca 0.14 1.72 0.05 0.00 -1.71 0.00 0.00 55.69 55.88 1yxd s MET 271 Cb 0.07 -2.77 -0.05 0.00 2.01 0.00 0.00 34.83 34.09 1yxd s MET 271 CO 0.10 -0.11 -0.05 0.95 -0.01 0.00 0.00 175.02 175.90 1yxd s THR 272 N -1.43 1.24 0.50 2.05 -4.23 -1.26 -4.54 115.64 107.97 1yxd s THR 272 Ca 0.54 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 58.76 1yxd s THR 272 Cb -0.28 -2.21 -0.08 0.00 1.34 0.00 0.00 72.50 71.27 1yxd s THR 272 CO 0.35 -0.46 0.97 -2.65 -0.54 0.00 0.00 174.62 172.30 1yxd n PRO 273 N -0.39 1.16 -1.70 3.99 -0.02 -1.26 -4.93 135.00 131.86 1yxd n PRO 273 Ca -0.07 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.44 1yxd n PRO 273 Cb 0.63 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1yxd n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1yxd n ILE 274 N -1.02 2.75 -1.95 4.25 3.06 -1.26 -5.00 119.36 120.19 1yxd n ILE 274 Ca 0.11 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.56 1yxd n ILE 274 Cb 0.43 -1.55 0.03 0.00 0.54 0.00 0.00 39.64 39.09 1yxd n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1yxd s THR 275 N -1.23 3.94 0.23 9.51 -4.23 -1.26 -4.88 115.64 117.71 1yxd s THR 275 Ca 0.63 0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 61.61 1yxd s THR 275 Cb -0.49 -3.61 0.19 0.00 1.34 0.00 0.00 72.50 69.92 1yxd s THR 275 CO 0.56 -0.79 1.88 0.44 -0.54 0.00 0.00 174.62 176.18 1yxd h ASP 276 N -0.48 0.90 -0.81 3.99 3.32 -2.00 -0.35 116.42 121.00 1yxd h ASP 276 Ca -0.45 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 1yxd h ASP 276 Cb 1.23 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1yxd h ASP 276 CO 0.63 0.63 0.36 -1.28 -1.72 0.00 0.00 179.24 177.85 1yxd h SER 277 N 1.05 1.09 -0.39 6.45 0.87 -2.00 -2.40 113.55 118.22 1yxd h SER 277 Ca 0.32 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1yxd h SER 277 Cb -0.03 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 1yxd h SER 277 CO -0.10 0.94 0.25 1.23 -0.53 0.00 0.00 176.83 178.62 1yxd h GLY 278 N 1.16 0.55 0.39 5.77 0.00 -1.75 -1.76 103.07 107.43 1yxd h GLY 278 Ca 0.27 -0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.49 1yxd h GLY 278 CO -0.03 0.18 0.13 3.21 0.00 0.00 0.00 176.54 180.04 1yxd h ARG 279 N 0.51 0.27 -0.42 4.80 3.08 -0.80 -1.26 114.38 120.56 1yxd h ARG 279 Ca 0.15 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1yxd h ARG 279 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1yxd h ARG 279 CO -0.04 0.18 0.14 0.93 -1.07 0.00 0.00 179.97 180.10 1yxd h GLU 280 N 0.28 0.66 -0.38 0.04 5.08 -1.16 0.11 114.58 119.21 1yxd h GLU 280 Ca 0.26 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1yxd h GLU 280 Cb 0.33 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1yxd h GLU 280 CO -0.31 0.64 0.25 1.15 -1.00 0.00 0.00 179.01 179.74 1yxd h THR 281 N 0.54 1.10 -0.23 1.13 2.02 -1.07 -1.50 112.91 114.90 1yxd h THR 281 Ca 0.14 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1yxd h THR 281 Cb 0.25 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1yxd h THR 281 CO -0.01 0.09 -0.15 0.58 0.37 0.00 0.00 175.52 176.41 1yxd h VAL 282 N 0.51 1.31 -0.49 3.16 2.07 -1.04 -2.13 116.25 119.65 1yxd h VAL 282 Ca 0.14 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.48 1yxd h VAL 282 Cb -0.06 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1yxd h VAL 282 CO -0.03 0.39 0.11 -0.09 0.02 0.00 0.00 177.57 177.96 1yxd h ARG 283 N 0.20 0.24 -0.89 1.57 2.43 -0.70 0.73 114.38 117.96 1yxd h ARG 283 Ca 0.05 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1yxd h ARG 283 Cb 0.67 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1yxd h ARG 283 CO 0.04 0.16 0.58 0.00 -1.51 0.00 0.00 179.97 179.24 1yxd h ALA 284 N 1.37 1.46 -0.49 2.80 0.00 -1.18 -1.19 119.26 122.03 1yxd h ALA 284 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1yxd h ALA 284 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1yxd h ALA 284 CO -0.31 0.44 -0.21 0.00 0.00 0.00 0.00 179.25 179.18 1yxd h ALA 285 N 1.49 0.69 -0.31 0.00 0.00 -0.56 -0.82 119.26 119.75 1yxd h ALA 285 Ca 0.36 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yxd h ALA 285 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1yxd h ALA 285 CO -0.11 0.68 0.20 -0.07 0.00 0.00 0.00 179.25 179.94 1yxd h LEU 286 N 0.87 0.35 -0.63 0.00 3.38 -0.56 -1.74 115.31 116.99 1yxd h LEU 286 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yxd h LEU 286 Cb 0.79 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1yxd h LEU 286 CO 0.07 0.25 0.39 0.11 0.09 0.00 0.00 178.44 179.35 1yxd h LYS 287 N 0.41 0.84 -0.65 1.13 1.57 -1.08 0.35 116.57 119.15 1yxd h LYS 287 Ca 0.11 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1yxd h LYS 287 Cb -0.04 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 1yxd h LYS 287 CO -0.03 0.59 0.43 1.25 -0.57 0.00 0.00 179.45 181.12 1yxd h HIS 288 N 0.85 0.60 -0.00 -1.35 2.76 -0.92 -0.23 115.15 116.86 1yxd h HIS 288 Ca 0.23 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1yxd h HIS 288 Cb -0.05 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1yxd h HIS 288 CO -0.02 0.30 -0.04 0.00 -1.30 0.00 0.00 177.93 176.87 1yxd n ALA 289 N -2.48 2.47 -0.84 5.26 0.00 -0.67 -4.82 120.51 119.42 1yxd n ALA 289 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1yxd n ALA 289 Cb 0.29 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1yxd n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxd n GLY 290 N 1.44 0.58 0.01 0.00 0.00 -0.10 -4.93 105.19 102.20 1yxd n GLY 290 Ca 0.09 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1yxd n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yxd n LEU 291 N 0.00 0.07 0.00 0.99 4.77 0.05 -5.00 117.00 117.88 1yxd n LEU 291 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1yxd n LEU 291 Cb 0.05 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1yxd n LEU 291 CO 0.00 0.00 0.20 0.18 -1.33 0.00 0.00 177.39 176.45