#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y0z s GLU 3 N 0.00 1.60 -0.03 0.00 2.02 -1.26 -5.09 118.70 115.94 1y0z s GLU 3 Ca 0.00 -1.61 0.04 0.00 0.02 0.00 0.00 54.97 53.42 1y0z s GLU 3 Cb 0.00 -1.83 -0.00 0.00 0.10 0.00 0.00 34.13 32.40 1y0z s GLU 3 CO 0.00 0.37 -0.15 -1.17 0.02 0.00 0.00 175.26 174.33 1y0z s LEU 4 N -3.00 1.91 -0.01 1.80 2.96 -1.26 -4.75 118.68 116.33 1y0z s LEU 4 Ca 0.24 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.68 1y0z s LEU 4 Cb -0.07 -0.86 -0.06 0.00 0.50 0.00 0.00 46.19 45.71 1y0z s LEU 4 CO 0.12 0.14 0.48 -0.76 -1.32 0.00 0.00 176.35 175.01 1y0z s LEU 5 N -0.00 4.43 -0.40 -0.68 1.43 -1.26 -4.97 118.68 117.23 1y0z s LEU 5 Ca -0.02 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1y0z s LEU 5 Cb -0.10 -2.72 0.04 0.00 0.03 0.00 0.00 46.19 43.45 1y0z s LEU 5 CO 0.01 0.21 0.25 -0.76 0.23 0.00 0.00 176.35 176.30 1y0z s LEU 6 N -0.58 4.96 -0.20 1.79 1.43 -1.26 -4.00 118.68 120.82 1y0z s LEU 6 Ca 0.26 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.16 1y0z s LEU 6 Cb -0.17 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1y0z s LEU 6 CO 0.14 -0.46 0.08 -0.69 0.23 0.00 0.00 176.35 175.65 1y0z s VAL 7 N 1.56 4.76 -0.13 -1.59 1.01 -0.38 -4.92 120.40 120.71 1y0z s VAL 7 Ca 0.03 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1y0z s VAL 7 Cb -0.20 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1y0z s VAL 7 CO 0.06 0.42 1.58 -1.61 0.00 0.00 0.00 175.10 175.55 1y0z s GLU 8 N 0.73 4.06 0.05 2.72 2.02 -1.26 -1.55 118.70 125.47 1y0z s GLU 8 Ca 0.04 1.94 0.09 0.00 0.02 0.00 0.00 54.97 57.05 1y0z s GLU 8 Cb -0.13 -3.97 -0.03 0.00 0.10 0.00 0.00 34.13 30.10 1y0z s GLU 8 CO 0.02 -0.98 -0.23 0.99 0.02 0.00 0.00 175.26 175.08 1y0z s THR 9 N 4.36 2.38 0.27 3.63 2.01 0.19 -4.97 115.64 123.50 1y0z s THR 9 Ca 0.70 -1.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.21 1y0z s THR 9 Cb -0.29 -1.96 -0.08 0.00 0.01 0.00 0.00 72.50 70.17 1y0z s THR 9 CO 0.27 0.34 0.69 -2.84 -0.69 0.00 0.00 174.62 172.39 1y0z s PRO 10 N -1.35 4.02 0.04 4.92 0.02 -1.26 -4.20 135.00 137.18 1y0z s PRO 10 Ca 0.13 0.63 0.01 0.00 0.02 0.00 0.00 61.00 61.79 1y0z s PRO 10 Cb -0.10 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1y0z s PRO 10 CO 0.03 0.26 -0.06 0.96 -0.33 0.00 0.00 177.00 177.87 1y0z s ILE 11 N -1.81 0.38 0.25 2.83 -4.36 -1.26 -5.07 121.20 112.17 1y0z s ILE 11 Ca 0.49 -1.13 -0.03 0.00 -0.26 0.00 0.00 60.65 59.73 1y0z s ILE 11 Cb -0.12 -0.62 0.23 0.00 1.25 0.00 0.00 42.46 43.20 1y0z s ILE 11 CO 0.19 -0.50 1.74 -0.65 0.24 0.00 0.00 174.94 175.96 1y0z h PRO 12 N 4.36 0.49 0.00 0.37 0.11 -2.03 -3.04 132.00 132.26 1y0z h PRO 12 Ca -0.34 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1y0z h PRO 12 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1y0z h PRO 12 CO 0.44 0.33 -0.41 1.96 -0.21 0.00 0.00 178.00 180.11 1y0z h GLN 13 N 0.51 0.00 -7.09 1.05 7.50 -1.97 -3.46 115.11 111.64 1y0z h GLN 13 Ca 0.44 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 59.05 1y0z h GLN 13 Cb 0.66 0.00 0.14 0.00 0.05 0.00 0.00 27.48 28.33 1y0z h GLN 13 CO -0.39 0.41 0.51 1.14 -1.50 0.00 0.00 178.83 179.00 1y0z s GLN 14 N -3.48 2.83 0.52 1.46 -2.07 -1.15 -4.78 119.66 112.99 1y0z s GLN 14 Ca 0.01 1.99 0.04 0.00 -1.82 0.00 0.00 55.36 55.58 1y0z s GLN 14 Cb 0.10 -1.95 0.01 0.00 -1.09 0.00 0.00 33.01 30.09 1y0z s GLN 14 CO 0.70 -1.36 0.26 0.15 -1.32 0.00 0.00 175.29 173.72 1y0z s LYS 15 N -3.27 2.24 -0.01 9.60 1.02 -0.00 -4.91 119.74 124.40 1y0z s LYS 15 Ca 0.79 -2.10 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1y0z s LYS 15 Cb -0.35 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1y0z s LYS 15 CO 0.38 -0.48 -0.00 -1.01 -0.92 0.00 0.00 175.35 173.31 1y0z s HIS 16 N -2.78 0.20 -0.09 3.18 3.76 -1.26 -0.29 115.29 118.02 1y0z s HIS 16 Ca 0.27 0.00 0.00 0.00 -0.15 0.00 0.00 55.06 55.19 1y0z s HIS 16 Cb -0.00 -0.24 0.02 0.00 1.11 0.00 0.00 32.58 33.47 1y0z s HIS 16 CO 0.16 -0.06 -0.07 0.71 -0.85 0.00 0.00 174.74 174.63 1y0z s TYR 17 N 0.51 1.31 -1.34 1.40 1.51 0.25 -4.80 117.35 116.20 1y0z s TYR 17 Ca -0.05 -0.58 -0.15 0.00 -1.01 0.00 0.00 57.07 55.29 1y0z s TYR 17 Cb -0.07 -1.09 0.01 0.00 -0.11 0.00 0.00 41.96 40.70 1y0z s TYR 17 CO -0.01 -0.41 0.46 -0.85 -1.11 0.00 0.00 175.55 173.63 1y0z n GLU 18 N 4.61 -1.31 -0.68 -0.62 0.28 -1.26 -0.52 120.64 121.14 1y0z n GLU 18 Ca -0.16 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1y0z n GLU 18 Cb 0.50 -3.56 0.00 0.00 1.43 0.00 0.00 31.44 29.82 1y0z n GLU 18 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1y0z n SER 19 N -2.64 0.00 -4.75 -1.84 7.64 -1.26 -4.98 113.62 105.79 1y0z n SER 19 Ca -0.21 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.31 1y0z n SER 19 Cb 0.63 -1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 62.43 1y0z n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1y0z s LYS 20 N -0.51 3.93 0.49 1.43 -0.14 0.32 -5.07 119.74 120.19 1y0z s LYS 20 Ca 0.00 -0.22 -0.20 0.00 -1.36 0.00 0.00 55.97 54.18 1y0z s LYS 20 Cb 0.00 -3.31 -0.08 0.00 -1.68 0.00 0.00 37.83 32.76 1y0z s LYS 20 CO 0.00 0.43 1.05 -1.25 -0.76 0.00 0.00 175.35 174.82 1y0z s PRO 21 N -0.03 3.78 -0.18 -1.68 0.04 -1.26 -0.58 135.00 135.09 1y0z s PRO 21 Ca 0.09 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.48 1y0z s PRO 21 Cb -0.11 -2.11 0.08 0.00 0.04 0.00 0.00 34.50 32.39 1y0z s PRO 21 CO -0.00 -0.45 0.18 0.12 0.04 0.00 0.00 177.00 176.89 1y0z s PHE 22 N -1.94 -0.14 0.67 0.56 5.36 0.61 -3.76 117.98 119.34 1y0z s PHE 22 Ca 0.67 0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 56.69 1y0z s PHE 22 Cb -0.17 -0.44 0.04 0.00 -0.34 0.00 0.00 43.02 42.11 1y0z s PHE 22 CO 0.21 -0.55 0.99 -1.25 -1.46 0.00 0.00 175.22 173.16 1y0z s PRO 23 N 2.27 2.42 0.43 10.12 0.04 -1.26 -0.82 135.00 148.21 1y0z s PRO 23 Ca 0.05 -0.15 -0.22 0.00 0.04 0.00 0.00 61.00 60.72 1y0z s PRO 23 Cb -0.15 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1y0z s PRO 23 CO -0.11 -1.09 1.04 0.00 0.04 0.00 0.00 177.00 176.89 1y0z s ALA 24 N -3.19 3.00 -0.11 8.56 0.00 -0.64 -4.86 121.76 124.52 1y0z s ALA 24 Ca 0.58 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1y0z s ALA 24 Cb -0.11 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1y0z s ALA 24 CO 0.45 -0.23 -0.10 0.08 0.00 0.00 0.00 175.76 175.96 1y0z s VAL 25 N -1.81 1.20 -0.11 0.00 1.01 -1.26 -1.05 120.40 118.38 1y0z s VAL 25 Ca 0.62 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1y0z s VAL 25 Cb -0.19 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1y0z s VAL 25 CO 0.24 0.39 -0.06 -0.63 0.00 0.00 0.00 175.10 175.04 1y0z s ILE 26 N 1.43 3.76 0.15 2.22 -1.09 0.04 0.53 121.20 128.23 1y0z s ILE 26 Ca 0.01 -0.43 -0.05 0.00 -2.23 0.00 0.00 60.65 57.95 1y0z s ILE 26 Cb -0.13 -2.59 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 1y0z s ILE 26 CO -0.06 0.55 0.17 -0.44 -1.23 0.00 0.00 174.94 173.92 1y0z s SER 27 N -0.22 0.18 0.69 3.58 0.01 -0.60 -0.81 113.70 116.53 1y0z s SER 27 Ca 0.03 -1.04 -0.12 0.00 1.31 0.00 0.00 55.95 56.13 1y0z s SER 27 Cb -0.13 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.47 1y0z s SER 27 CO 0.03 -0.81 1.07 -2.16 0.41 0.00 0.00 173.24 171.78 1y0z s PRO 28 N -4.01 2.87 0.70 12.44 0.04 -1.26 -1.25 135.00 144.53 1y0z s PRO 28 Ca 0.21 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1y0z s PRO 28 Cb 0.05 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1y0z s PRO 28 CO 0.01 -1.16 1.07 -1.25 0.04 0.00 0.00 177.00 175.71 1y0z s PRO 29 N -4.79 2.86 -0.08 0.56 0.04 -1.26 -4.80 135.00 127.53 1y0z s PRO 29 Ca 0.60 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 1y0z s PRO 29 Cb -0.15 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.26 1y0z s PRO 29 CO 0.51 -1.16 0.68 0.77 0.04 0.00 0.00 177.00 177.84 1y0z h SER 30 N -0.64 -0.10 -3.00 6.66 0.02 -1.99 -3.43 113.55 111.07 1y0z h SER 30 Ca -0.44 -0.45 -0.57 0.00 -0.84 0.00 0.00 61.79 59.50 1y0z h SER 30 Cb 1.22 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 1y0z h SER 30 CO 0.56 0.55 -0.77 0.00 -1.14 0.00 0.00 176.83 176.03 1y0z s ALA 31 N -3.11 1.20 0.17 3.77 0.00 -1.26 -5.11 121.76 117.42 1y0z s ALA 31 Ca -0.12 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.36 1y0z s ALA 31 Cb -0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1y0z s ALA 31 CO 0.44 -1.72 0.09 0.45 0.00 0.00 0.00 175.76 175.01 1y0z s SER 32 N 1.66 5.25 -0.21 0.00 0.15 -1.26 -5.07 113.70 114.21 1y0z s SER 32 Ca 0.11 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.54 1y0z s SER 32 Cb -0.18 -1.28 0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1y0z s SER 32 CO -0.26 0.07 -0.12 -0.63 1.20 0.00 0.00 173.24 173.50 1y0z s ILE 33 N -1.76 1.83 0.84 6.45 1.09 -1.26 -2.00 121.20 126.38 1y0z s ILE 33 Ca 0.30 -1.13 -0.12 0.00 -1.10 0.00 0.00 60.65 58.60 1y0z s ILE 33 Cb -0.10 -1.86 0.10 0.00 -1.06 0.00 0.00 42.46 39.54 1y0z s ILE 33 CO 0.22 0.20 1.12 -2.16 -0.10 0.00 0.00 174.94 174.21 1y0z s PRO 34 N 1.32 1.72 -0.19 2.79 0.04 -1.26 -5.06 135.00 134.35 1y0z s PRO 34 Ca -0.02 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.17 1y0z s PRO 34 Cb -0.16 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1y0z s PRO 34 CO -0.08 -1.83 1.55 0.42 0.04 0.00 0.00 177.00 177.09 1y0z s ILE 35 N -3.25 3.79 0.25 0.56 -1.09 -0.85 -4.98 121.20 115.63 1y0z s ILE 35 Ca 0.62 0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 59.66 1y0z s ILE 35 Cb -0.14 -3.74 -0.09 0.00 -1.58 0.00 0.00 42.46 36.91 1y0z s ILE 35 CO 0.53 -0.24 0.97 -2.16 -1.23 0.00 0.00 174.94 172.81 1y0z s PRO 36 N 4.34 4.82 -0.48 2.79 0.04 -1.26 -5.00 135.00 140.25 1y0z s PRO 36 Ca 0.68 1.54 -0.23 0.00 0.04 0.00 0.00 61.00 63.04 1y0z s PRO 36 Cb -0.25 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.05 1y0z s PRO 36 CO 0.27 0.47 0.80 0.00 0.04 0.00 0.00 177.00 178.58 1y0z s ALA 37 N -1.17 3.27 0.35 8.56 0.00 -1.26 -5.01 121.76 126.50 1y0z s ALA 37 Ca 0.42 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 1y0z s ALA 37 Cb -0.27 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 1y0z s ALA 37 CO 0.33 -2.05 1.33 -0.51 0.00 0.00 0.00 175.76 174.87 1y0z s LEU 38 N 3.38 4.37 0.22 0.00 1.43 -1.26 -4.95 118.68 121.87 1y0z s LEU 38 Ca 0.28 2.74 -0.20 0.00 -1.03 0.00 0.00 54.13 55.92 1y0z s LEU 38 Cb -0.13 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.43 1y0z s LEU 38 CO 0.20 -0.65 0.63 -0.94 0.23 0.00 0.00 176.35 175.82 1y0z s SER 39 N -0.48 -0.35 0.07 2.29 1.04 -1.26 -5.00 113.70 110.01 1y0z s SER 39 Ca 0.51 -0.40 -0.19 0.00 0.48 0.00 0.00 55.95 56.36 1y0z s SER 39 Cb -0.40 0.65 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 1y0z s SER 39 CO 0.54 -1.15 1.45 0.25 0.98 0.00 0.00 173.24 175.30 1y0z h LEU 40 N 2.06 0.46 -1.21 2.42 5.85 -1.96 -2.60 115.31 120.32 1y0z h LEU 40 Ca -0.26 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.07 1y0z h LEU 40 Cb 1.27 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1y0z h LEU 40 CO 0.32 0.74 0.53 -0.65 -0.34 0.00 0.00 178.44 179.04 1y0z h PRO 41 N 0.16 1.06 -0.53 5.25 0.11 -1.97 -0.74 132.00 135.34 1y0z h PRO 41 Ca 0.05 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1y0z h PRO 41 Cb 0.56 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1y0z h PRO 41 CO 0.03 0.70 0.01 1.25 -0.21 0.00 0.00 178.00 179.77 1y0z h LEU 42 N 1.09 0.87 0.16 2.35 5.85 -1.91 -1.96 115.31 121.76 1y0z h LEU 42 Ca 0.29 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1y0z h LEU 42 Cb -0.13 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.67 1y0z h LEU 42 CO -0.06 0.93 -0.08 0.15 -0.34 0.00 0.00 178.44 179.04 1y0z h PHE 43 N 0.84 -0.20 -0.23 1.25 3.57 -0.99 -2.09 116.94 119.08 1y0z h PHE 43 Ca 0.16 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1y0z h PHE 43 Cb 0.49 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1y0z h PHE 43 CO 0.03 0.11 0.16 1.79 -2.23 0.00 0.00 178.31 178.17 1y0z h THR 44 N -0.52 1.03 -0.32 4.41 1.35 -1.09 -0.14 112.91 117.62 1y0z h THR 44 Ca -0.02 -0.09 -0.17 0.00 -0.55 0.00 0.00 66.41 65.58 1y0z h THR 44 Cb 0.40 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1y0z h THR 44 CO 0.04 0.05 -0.46 1.56 -0.25 0.00 0.00 175.52 176.45 1y0z h GLN 45 N 0.26 0.85 -0.23 4.72 4.20 -1.28 -2.74 115.11 120.89 1y0z h GLN 45 Ca 0.09 -0.48 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 1y0z h GLN 45 Cb 0.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1y0z h GLN 45 CO -0.02 1.12 -0.30 1.15 -0.67 0.00 0.00 178.83 180.11 1y0z h THR 46 N 0.67 1.28 -0.47 -0.54 2.02 -0.51 -0.62 112.91 114.74 1y0z h THR 46 Ca 0.04 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1y0z h THR 46 Cb 1.05 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1y0z h THR 46 CO 0.10 0.43 0.30 0.40 0.37 0.00 0.00 175.52 177.12 1y0z h ILE 47 N 0.40 1.13 -0.46 3.11 2.04 -0.93 0.35 117.51 123.15 1y0z h ILE 47 Ca 0.05 -0.26 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1y0z h ILE 47 Cb 0.73 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1y0z h ILE 47 CO 0.06 0.13 -0.25 0.11 0.00 0.00 0.00 178.15 178.19 1y0z h LYS 48 N 0.63 0.98 -0.26 2.37 1.57 -1.18 -2.40 116.57 118.27 1y0z h LYS 48 Ca 0.17 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 1y0z h LYS 48 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1y0z h LYS 48 CO -0.04 1.11 -0.22 1.15 -0.57 0.00 0.00 179.45 180.89 1y0z h THR 49 N 0.83 1.26 -0.74 -0.16 2.02 -0.74 -3.02 112.91 112.35 1y0z h THR 49 Ca 0.10 -1.21 -0.23 0.00 0.77 0.00 0.00 66.41 65.84 1y0z h THR 49 Cb 0.84 1.30 -0.14 0.00 -1.74 0.00 0.00 68.15 68.41 1y0z h THR 49 CO 0.07 0.39 0.28 0.00 0.37 0.00 0.00 175.52 176.63 1y0z n GLN 50 N -4.14 3.64 -0.24 6.66 1.13 0.12 -4.72 117.38 119.83 1y0z n GLN 50 Ca -0.00 -3.10 -0.06 0.00 -1.94 0.00 0.00 57.00 51.90 1y0z n GLN 50 Cb 0.39 -2.21 -0.01 0.00 0.11 0.00 0.00 30.24 28.51 1y0z n GLN 50 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1y0z h LYS 51 N 2.58 -0.16 -0.25 -1.09 3.64 -1.30 -0.12 116.57 119.86 1y0z h LYS 51 Ca 0.28 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1y0z h LYS 51 Cb 2.35 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.18 1y0z h LYS 51 CO 0.75 -0.10 0.10 0.45 -2.27 0.00 0.00 179.45 178.38 1y0z h HIS 52 N -0.16 0.18 -0.58 1.91 3.86 -1.88 0.37 115.15 118.86 1y0z h HIS 52 Ca 0.22 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1y0z h HIS 52 Cb 0.56 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 1y0z h HIS 52 CO -0.73 0.09 0.32 -0.92 0.86 0.00 0.00 177.93 177.55 1y0z h TYR 53 N 0.23 0.59 -0.26 2.45 3.20 -1.70 -0.95 116.97 120.52 1y0z h TYR 53 Ca 0.11 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1y0z h TYR 53 Cb 0.06 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1y0z h TYR 53 CO -0.12 0.30 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.32 1y0z h LEU 54 N 0.61 0.56 -0.76 2.82 3.38 -0.59 -1.54 115.31 119.79 1y0z h LEU 54 Ca 0.25 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1y0z h LEU 54 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1y0z h LEU 54 CO -0.15 0.84 -0.04 0.44 0.09 0.00 0.00 178.44 179.62 1y0z h ASP 55 N 0.46 0.89 -0.61 -0.43 3.32 -0.43 -1.88 116.42 117.74 1y0z h ASP 55 Ca 0.06 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1y0z h ASP 55 Cb 0.78 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1y0z h ASP 55 CO 0.06 0.97 0.04 -1.28 -1.72 0.00 0.00 179.24 177.31 1y0z h SER 56 N 0.83 1.03 -0.16 6.45 0.87 -0.92 -0.99 113.55 120.65 1y0z h SER 56 Ca 0.15 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1y0z h SER 56 Cb 0.55 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1y0z h SER 56 CO 0.03 1.06 0.01 0.25 -0.53 0.00 0.00 176.83 177.65 1y0z h LEU 57 N 0.98 0.27 -1.09 2.23 5.85 -1.03 -1.18 115.31 121.34 1y0z h LEU 57 Ca 0.18 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1y0z h LEU 57 Cb 0.51 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1y0z h LEU 57 CO 0.02 0.49 0.10 0.25 -0.34 0.00 0.00 178.44 178.97 1y0z h LEU 58 N 0.05 0.69 -0.68 2.25 5.85 -1.30 -0.05 115.31 122.12 1y0z h LEU 58 Ca 0.05 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1y0z h LEU 58 Cb 0.35 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1y0z h LEU 58 CO 0.01 0.70 0.10 -0.74 -0.34 0.00 0.00 178.44 178.17 1y0z h HIS 59 N 0.72 1.19 0.08 1.25 2.76 -0.96 0.19 115.15 120.38 1y0z h HIS 59 Ca 0.16 -0.17 -0.26 0.00 -2.20 0.00 0.00 60.37 57.90 1y0z h HIS 59 Cb 0.29 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1y0z h HIS 59 CO 0.02 1.00 -1.27 0.93 -1.30 0.00 0.00 177.93 177.30 1y0z h GLU 60 N 1.05 0.17 0.00 5.26 5.08 -0.86 -3.40 114.58 121.88 1y0z h GLU 60 Ca 0.20 -0.28 -0.36 0.00 -1.00 0.00 0.00 59.36 57.92 1y0z h GLU 60 Cb 0.45 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1y0z h GLU 60 CO 0.01 1.08 -2.36 0.43 -1.00 0.00 0.00 179.01 177.17 1y0z n SER 61 N -3.42 0.11 0.00 1.42 7.64 -0.06 -4.92 113.62 114.38 1y0z n SER 61 Ca -0.08 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1y0z n SER 61 Cb 1.01 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 65.19 1y0z n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1y0z n GLY 62 N 1.78 2.90 3.27 0.23 0.00 0.66 -4.83 105.19 109.20 1y0z n GLY 62 Ca -0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 1y0z n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y0z s ALA 63 N -2.36 -0.91 -0.08 4.61 0.00 -1.26 -1.17 121.76 120.59 1y0z s ALA 63 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1y0z s ALA 63 Cb 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1y0z s ALA 63 CO 0.00 -0.24 -0.02 0.08 0.00 0.00 0.00 175.76 175.58 1y0z s VAL 64 N -0.80 0.53 -0.14 0.00 1.01 0.39 -1.63 120.40 119.76 1y0z s VAL 64 Ca -0.09 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 1y0z s VAL 64 Cb -0.04 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1y0z s VAL 64 CO 0.03 0.28 0.28 -0.22 0.00 0.00 0.00 175.10 175.47 1y0z s LEU 65 N 1.83 4.28 -0.36 3.92 2.96 -0.21 -0.50 118.68 130.59 1y0z s LEU 65 Ca 0.04 0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 1y0z s LEU 65 Cb -0.12 -2.35 0.06 0.00 0.50 0.00 0.00 46.19 44.27 1y0z s LEU 65 CO -0.05 0.15 0.14 -0.36 -1.32 0.00 0.00 176.35 174.91 1y0z s PHE 66 N 0.18 3.31 -0.05 5.38 0.08 0.97 -0.78 117.98 127.06 1y0z s PHE 66 Ca 0.16 -1.58 0.06 0.00 0.12 0.00 0.00 56.93 55.69 1y0z s PHE 66 Cb -0.13 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.80 1y0z s PHE 66 CO 0.04 -0.78 -0.23 0.50 -0.10 0.00 0.00 175.22 174.65 1y0z s ARG 67 N 1.37 2.51 0.00 0.44 3.52 0.01 -2.08 118.95 124.72 1y0z s ARG 67 Ca 0.00 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 1y0z s ARG 67 Cb -0.21 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1y0z s ARG 67 CO 0.02 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.36 1y0z n GLY 68 N 2.80 0.81 3.92 8.12 0.00 -1.26 -4.08 105.19 115.51 1y0z n GLY 68 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1y0z n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y0z s PHE 69 N -2.11 3.49 0.00 1.61 0.08 -1.26 -4.70 117.98 115.09 1y0z s PHE 69 Ca 0.00 0.32 -0.01 0.00 0.12 0.00 0.00 56.93 57.36 1y0z s PHE 69 Cb 0.00 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1y0z s PHE 69 CO 0.00 0.45 1.20 -2.30 -0.10 0.00 0.00 175.22 174.48 1y0z n PRO 70 N -0.34 0.57 -2.81 0.24 -0.02 -1.26 -4.81 135.00 126.57 1y0z n PRO 70 Ca -0.05 -0.16 -0.43 0.00 -2.02 0.00 0.00 63.50 60.84 1y0z n PRO 70 Cb 0.53 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 1y0z n PRO 70 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y0z s VAL 71 N 1.59 4.45 -0.20 -1.45 1.01 -1.26 -4.51 120.40 120.02 1y0z s VAL 71 Ca 0.11 -1.19 0.15 0.00 0.00 0.00 0.00 61.98 61.06 1y0z s VAL 71 Cb 0.05 -4.85 0.57 0.00 0.00 0.00 0.00 36.38 32.16 1y0z s VAL 71 CO 0.00 -1.62 1.49 0.59 0.00 0.00 0.00 175.10 175.55 1y0z n ASN 72 N 7.35 4.03 -3.62 3.32 3.02 -1.26 -3.85 115.26 124.25 1y0z n ASN 72 Ca 0.23 -3.09 -0.03 0.00 -0.03 0.00 0.00 54.58 51.65 1y0z n ASN 72 Cb 0.49 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 1y0z n ASN 72 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1y0z s SER 73 N -1.81 -0.18 0.25 6.41 1.04 -1.26 -4.97 113.70 113.18 1y0z s SER 73 Ca 0.45 -0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.67 1y0z s SER 73 Cb 0.36 0.30 0.29 0.00 0.10 0.00 0.00 66.02 67.07 1y0z s SER 73 CO 0.09 -0.52 1.91 0.00 0.98 0.00 0.00 173.24 175.70 1y0z h ALA 74 N 2.00 1.26 -0.41 5.32 0.00 -1.99 -0.83 119.26 124.61 1y0z h ALA 74 Ca -0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1y0z h ALA 74 Cb 1.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1y0z h ALA 74 CO 0.27 0.56 0.26 0.22 0.00 0.00 0.00 179.25 180.56 1y0z h ASP 75 N 1.26 0.44 -0.50 0.00 1.82 -1.95 0.16 116.42 117.65 1y0z h ASP 75 Ca 0.37 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.01 1y0z h ASP 75 Cb -0.06 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 1y0z h ASP 75 CO -0.11 0.32 0.33 0.44 -1.61 0.00 0.00 179.24 178.61 1y0z h ASP 76 N 0.53 0.58 -0.70 2.28 3.32 -1.72 -0.97 116.42 119.75 1y0z h ASP 76 Ca 0.16 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1y0z h ASP 76 Cb -0.04 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1y0z h ASP 76 CO -0.05 0.43 0.42 0.15 -1.72 0.00 0.00 179.24 178.47 1y0z h PHE 77 N 0.68 0.92 -0.83 4.55 3.57 -0.64 -1.24 116.94 123.95 1y0z h PHE 77 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1y0z h PHE 77 Cb -0.06 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.34 1y0z h PHE 77 CO -0.04 0.63 0.43 -0.97 -2.23 0.00 0.00 178.31 176.12 1y0z h ASN 78 N 0.95 1.05 -0.63 0.41 -1.24 -0.26 -0.22 115.58 115.64 1y0z h ASN 78 Ca 0.25 -0.11 -0.06 0.00 0.71 0.00 0.00 56.30 57.09 1y0z h ASN 78 Cb -0.02 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.73 1y0z h ASN 78 CO -0.05 0.87 0.16 0.44 -1.29 0.00 0.00 177.43 177.56 1y0z h ASP 79 N 1.17 0.97 -0.66 1.15 3.32 -0.47 -0.08 116.42 121.81 1y0z h ASP 79 Ca 0.29 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1y0z h ASP 79 Cb 0.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1y0z h ASP 79 CO -0.04 0.93 0.09 0.58 -1.72 0.00 0.00 179.24 179.07 1y0z h VAL 80 N 0.98 1.26 -0.41 -1.35 2.07 -0.52 -0.48 116.25 117.80 1y0z h VAL 80 Ca 0.21 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1y0z h VAL 80 Cb 0.34 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1y0z h VAL 80 CO -0.00 0.40 -0.08 0.58 0.02 0.00 0.00 177.57 178.48 1y0z h VAL 81 N 1.02 1.25 0.00 2.57 2.07 -0.59 -2.62 116.25 119.94 1y0z h VAL 81 Ca 0.20 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 1y0z h VAL 81 Cb 0.47 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1y0z h VAL 81 CO 0.02 0.37 -0.57 -0.33 0.02 0.00 0.00 177.57 177.07 1y0z h GLU 82 N 0.66 0.00 -0.19 1.57 5.08 -0.64 -3.08 114.58 117.98 1y0z h GLU 82 Ca 0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1y0z h GLU 82 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1y0z h GLU 82 CO 0.03 0.57 -0.17 0.00 -1.00 0.00 0.00 179.01 178.44 1y0z h ALA 83 N 1.43 1.35 0.00 3.43 0.00 -0.71 -1.84 119.26 122.92 1y0z h ALA 83 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1y0z h ALA 83 Cb 1.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1y0z h ALA 83 CO 0.07 0.44 -0.12 0.74 0.00 0.00 0.00 179.25 180.38 1y0z h PHE 84 N 0.30 0.00 -0.57 0.00 0.04 -1.44 -3.39 116.94 111.88 1y0z h PHE 84 Ca 0.06 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.58 1y0z h PHE 84 Cb 0.49 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.54 1y0z h PHE 84 CO 0.01 0.12 -0.22 0.41 -0.60 0.00 0.00 178.31 178.03 1y0z n GLY 85 N 0.08 1.20 3.78 -1.45 0.00 -0.69 -4.99 105.19 103.12 1y0z n GLY 85 Ca 0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1y0z n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y0z s PHE 86 N -2.16 2.83 0.27 1.61 0.08 -1.26 -4.96 117.98 114.39 1y0z s PHE 86 Ca 0.00 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.31 1y0z s PHE 86 Cb 0.00 -3.27 -0.10 0.00 -0.57 0.00 0.00 43.02 39.09 1y0z s PHE 86 CO 0.00 -1.36 1.29 -0.51 -0.10 0.00 0.00 175.22 174.54 1y0z s ASP 87 N -1.67 6.86 0.41 1.36 1.01 -1.26 -4.93 116.67 118.46 1y0z s ASP 87 Ca 0.68 2.54 -0.25 0.00 0.71 0.00 0.00 52.55 56.24 1y0z s ASP 87 Cb -0.24 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 40.98 1y0z s ASP 87 CO 0.28 -0.50 1.16 -0.70 0.21 0.00 0.00 175.17 175.63 1y0z s GLU 88 N -1.07 4.00 -0.13 8.23 2.12 -1.26 -0.48 118.70 130.10 1y0z s GLU 88 Ca 0.52 1.81 -0.29 0.00 0.36 0.00 0.00 54.97 57.37 1y0z s GLU 88 Cb -0.38 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1y0z s GLU 88 CO 0.46 -0.36 1.38 -1.17 -0.54 0.00 0.00 175.26 175.03 1y0z s LEU 89 N -2.60 4.23 0.23 2.70 2.96 -0.65 -4.15 118.68 121.40 1y0z s LEU 89 Ca 0.58 1.86 -0.32 0.00 -0.22 0.00 0.00 54.13 56.04 1y0z s LEU 89 Cb -0.30 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.73 1y0z s LEU 89 CO 0.37 -0.81 1.67 -2.65 -1.32 0.00 0.00 176.35 173.61 1y0z n PRO 90 N 6.73 2.69 -0.03 0.98 -0.02 -1.26 -4.92 135.00 139.16 1y0z n PRO 90 Ca 0.15 0.96 -0.01 0.00 -2.02 0.00 0.00 63.50 62.59 1y0z n PRO 90 Cb 0.44 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1y0z n PRO 90 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1y0z n TYR 91 N 3.31 -3.89 -2.86 6.00 9.36 -1.26 -5.13 117.16 122.69 1y0z n TYR 91 Ca 0.14 -0.02 -0.43 0.00 3.32 0.00 0.00 57.90 60.91 1y0z n TYR 91 Cb 0.35 -0.02 -0.04 0.00 -0.63 0.00 0.00 39.34 39.00 1y0z n TYR 91 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1y0z s THR 99 N -1.05 4.61 -0.20 2.97 2.01 -0.65 -5.26 115.64 118.07 1y0z s THR 99 Ca 0.01 0.99 -0.36 0.00 0.31 0.00 0.00 61.69 62.65 1y0z s THR 99 Cb -0.00 -4.31 -0.12 0.00 0.01 0.00 0.00 72.50 68.08 1y0z s THR 99 CO 0.01 -0.56 1.93 -0.24 -0.69 0.00 0.00 174.62 175.07 1y0z n SER 100 N 6.73 2.92 -0.08 3.53 2.88 -1.26 -2.62 113.62 125.71 1y0z n SER 100 Ca 0.05 0.84 -0.21 0.00 -1.33 0.00 0.00 58.87 58.22 1y0z n SER 100 Cb 0.48 -1.30 -0.12 0.00 -0.75 0.00 0.00 64.21 62.52 1y0z n SER 100 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1y0z h VAL 101 N 5.84 0.93 -1.68 2.46 2.07 -1.45 -3.49 116.25 120.93 1y0z h VAL 101 Ca -0.43 -2.22 0.06 0.00 0.82 0.00 0.00 66.70 64.93 1y0z h VAL 101 Cb 1.29 2.34 -0.25 0.00 -1.52 0.00 0.00 31.29 33.15 1y0z h VAL 101 CO 0.97 0.41 0.34 0.54 0.02 0.00 0.00 177.57 179.85 1y0z s VAL 102 N -2.38 0.00 0.00 2.57 0.11 -1.14 -5.05 120.40 114.51 1y0z s VAL 102 Ca -0.27 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 1y0z s VAL 102 Cb 0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1y0z s VAL 102 CO 0.63 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.01 1y0z n GLY 103 N 2.97 3.35 1.10 6.54 0.00 -1.26 -0.70 105.19 117.18 1y0z n GLY 103 Ca -0.15 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1y0z n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y0z n ARG 104 N 11.40 2.44 -3.64 1.61 1.74 -1.26 -4.95 116.66 124.00 1y0z n ARG 104 Ca 0.00 -2.17 -0.38 0.00 -0.77 0.00 0.00 57.85 54.54 1y0z n ARG 104 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1y0z n ARG 104 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1y0z s VAL 105 N -1.56 5.22 0.23 1.55 1.01 0.12 -4.45 120.40 122.51 1y0z s VAL 105 Ca 0.38 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1y0z s VAL 105 Cb 0.22 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1y0z s VAL 105 CO 0.31 0.58 0.29 0.72 0.00 0.00 0.00 175.10 177.01 1y0z s PHE 106 N -0.96 0.82 -0.12 5.22 -0.71 -0.41 -1.08 117.98 120.74 1y0z s PHE 106 Ca 0.20 -1.10 -0.03 0.00 -1.04 0.00 0.00 56.93 54.97 1y0z s PHE 106 Cb -0.15 -0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.41 1y0z s PHE 106 CO 0.09 -0.81 -0.02 0.99 -1.34 0.00 0.00 175.22 174.14 1y0z s THR 107 N -4.06 4.11 -0.24 -4.49 2.01 -1.08 -0.59 115.64 111.30 1y0z s THR 107 Ca 0.32 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.88 1y0z s THR 107 Cb 0.03 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1y0z s THR 107 CO 0.11 0.55 0.31 0.00 -0.69 0.00 0.00 174.62 174.90 1y0z s ALA 108 N -0.30 3.57 -0.91 7.40 0.00 -1.26 -1.64 121.76 128.62 1y0z s ALA 108 Ca 0.06 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1y0z s ALA 108 Cb -0.12 -2.58 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 1y0z s ALA 108 CO 0.02 -0.44 2.08 0.54 0.00 0.00 0.00 175.76 177.96 1y0z s ASN 109 N 1.36 4.69 0.89 0.00 2.20 -1.26 -4.92 114.94 117.90 1y0z s ASN 109 Ca 0.14 -0.59 -0.11 0.00 -0.94 0.00 0.00 52.86 51.36 1y0z s ASN 109 Cb -0.15 -2.56 0.18 0.00 -2.00 0.00 0.00 41.25 36.72 1y0z s ASN 109 CO 0.08 -3.20 1.22 -1.61 -2.94 0.00 0.00 177.10 170.66 1y0z s GLU 110 N 7.55 0.92 0.98 3.55 2.02 -1.26 -5.08 118.70 127.39 1y0z s GLU 110 Ca 0.77 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.96 1y0z s GLU 110 Cb -0.08 -2.00 0.18 0.00 0.10 0.00 0.00 34.13 32.33 1y0z s GLU 110 CO 0.04 -2.14 1.11 -1.12 0.02 0.00 0.00 175.26 173.17 1y0z s SER 111 N -4.86 2.80 0.76 -0.19 0.01 -1.26 -4.99 113.70 105.96 1y0z s SER 111 Ca 0.72 1.09 -0.14 0.00 1.31 0.00 0.00 55.95 58.93 1y0z s SER 111 Cb -0.04 -1.72 0.05 0.00 0.21 0.00 0.00 66.02 64.52 1y0z s SER 111 CO 0.50 -3.01 1.19 -2.84 0.41 0.00 0.00 173.24 169.49 1y0z s PRO 112 N -5.07 2.01 0.56 12.44 0.02 -1.26 -4.88 135.00 138.82 1y0z s PRO 112 Ca 0.65 1.68 0.29 0.00 0.02 0.00 0.00 61.00 63.64 1y0z s PRO 112 Cb -0.17 -1.83 1.47 0.00 0.02 0.00 0.00 34.50 33.99 1y0z s PRO 112 CO 0.56 -1.92 1.93 -1.00 -0.33 0.00 0.00 177.00 176.24 1y0z h PRO 113 N -0.56 0.00 0.00 5.54 0.13 -1.94 -1.40 132.00 133.77 1y0z h PRO 113 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1y0z h PRO 113 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1y0z h PRO 113 CO 0.49 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.64 1y0z h ASP 114 N 0.00 0.00 -4.33 1.44 2.03 -1.90 0.48 116.42 114.13 1y0z h ASP 114 Ca 0.28 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 56.08 1y0z h ASP 114 Cb 1.25 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.82 1y0z h ASP 114 CO -0.00 0.00 0.38 -1.10 -1.03 0.00 0.00 179.24 177.48 1y0z s GLN 115 N -3.24 2.95 -0.27 4.15 -1.52 -0.53 -4.73 119.66 116.48 1y0z s GLN 115 Ca 0.07 0.42 0.00 0.00 -1.95 0.00 0.00 55.36 53.90 1y0z s GLN 115 Cb 0.10 -2.07 0.05 0.00 -0.22 0.00 0.00 33.01 30.87 1y0z s GLN 115 CO 0.55 -0.92 -0.06 0.21 -0.25 0.00 0.00 175.29 174.82 1y0z s LYS 116 N -5.28 2.42 -0.11 2.91 2.20 -1.26 -3.30 119.74 117.32 1y0z s LYS 116 Ca 0.57 -1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1y0z s LYS 116 Cb -0.11 -3.02 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1y0z s LYS 116 CO 0.51 -0.56 1.07 0.42 -0.36 0.00 0.00 175.35 176.43 1y0z s ILE 117 N 1.20 4.61 0.91 5.43 1.01 -0.42 -4.96 121.20 128.98 1y0z s ILE 117 Ca -0.06 1.90 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 1y0z s ILE 117 Cb -0.19 -4.22 0.14 0.00 0.01 0.00 0.00 42.46 38.19 1y0z s ILE 117 CO -0.03 -0.02 1.11 -2.84 0.00 0.00 0.00 174.94 173.15 1y0z s PRO 118 N 2.25 1.14 0.29 2.79 0.02 -1.26 -2.72 135.00 137.51 1y0z s PRO 118 Ca 0.50 1.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.48 1y0z s PRO 118 Cb -0.20 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 1y0z s PRO 118 CO 0.18 -2.45 1.27 -0.06 -0.33 0.00 0.00 177.00 175.61 1y0z s PHE 119 N -2.74 3.21 0.03 6.54 0.08 -1.26 -4.49 117.98 119.35 1y0z s PHE 119 Ca 0.65 1.41 -0.27 0.00 0.12 0.00 0.00 56.93 58.84 1y0z s PHE 119 Cb -0.21 -3.59 0.09 0.00 -0.57 0.00 0.00 43.02 38.75 1y0z s PHE 119 CO 0.58 -1.63 0.77 -3.38 -0.10 0.00 0.00 175.22 171.47 1y0z s HIS 120 N -0.79 -0.45 0.19 0.36 -3.43 -0.52 -4.24 115.29 106.41 1y0z s HIS 120 Ca 0.50 0.41 -0.14 0.00 -0.80 0.00 0.00 55.06 55.03 1y0z s HIS 120 Cb -0.37 0.52 -0.07 0.00 -1.43 0.00 0.00 32.58 31.22 1y0z s HIS 120 CO 0.47 -0.64 0.58 -1.01 -2.00 0.00 0.00 174.74 172.14 1y0z s HIS 121 N -2.90 3.55 0.12 0.38 3.76 -1.26 -1.34 115.29 117.60 1y0z s HIS 121 Ca 0.01 1.07 -0.31 0.00 -0.15 0.00 0.00 55.06 55.67 1y0z s HIS 121 Cb -0.01 -2.38 -0.08 0.00 1.11 0.00 0.00 32.58 31.22 1y0z s HIS 121 CO -0.07 0.35 1.39 -2.00 -0.85 0.00 0.00 174.74 173.56 1y0z s GLU 122 N -2.25 4.32 -1.62 1.40 2.56 -1.26 -3.09 118.70 118.76 1y0z s GLU 122 Ca 0.42 2.08 -0.16 0.00 0.00 0.00 0.00 54.97 57.31 1y0z s GLU 122 Cb -0.14 -3.24 0.12 0.00 2.00 0.00 0.00 34.13 32.87 1y0z s GLU 122 CO 0.20 -0.43 0.88 -1.33 -0.56 0.00 0.00 175.26 174.01 1y0z n MET 123 N 3.90 -4.33 0.10 4.30 2.81 -1.26 -4.45 117.12 118.18 1y0z n MET 123 Ca 0.11 0.48 0.19 0.00 -1.81 0.00 0.00 57.70 56.68 1y0z n MET 123 Cb 0.42 -5.29 0.75 0.00 -0.71 0.00 0.00 33.22 28.39 1y0z n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1y0z h ALA 124 N 0.94 2.15 -0.63 3.04 0.00 -1.96 -1.12 119.26 121.67 1y0z h ALA 124 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1y0z h ALA 124 Cb 1.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1y0z h ALA 124 CO 0.73 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 180.50 1y0z n GLN 125 N -4.00 4.12 -4.23 0.00 3.00 -1.26 -4.93 117.38 110.09 1y0z n GLN 125 Ca 0.06 -2.99 -0.35 0.00 -0.01 0.00 0.00 57.00 53.70 1y0z n GLN 125 Cb 0.50 -2.02 -0.09 0.00 0.00 0.00 0.00 30.24 28.64 1y0z n GLN 125 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1y0z s VAL 126 N -2.14 4.64 0.12 5.09 1.01 -0.43 -5.03 120.40 123.66 1y0z s VAL 126 Ca 0.53 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 1y0z s VAL 126 Cb 0.36 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 1y0z s VAL 126 CO 0.22 0.60 1.67 -0.09 0.00 0.00 0.00 175.10 177.51 1y0z h ARG 127 N 5.20 -0.25 -3.38 2.72 2.43 -1.91 -3.25 114.38 115.94 1y0z h ARG 127 Ca -0.51 0.02 -0.76 0.00 -0.81 0.00 0.00 59.98 57.92 1y0z h ARG 127 Cb 1.20 0.06 -0.31 0.00 -0.42 0.00 0.00 29.97 30.50 1y0z h ARG 127 CO 0.56 -0.16 0.26 0.39 -1.51 0.00 0.00 179.97 179.51 1y0z n GLU 128 N -5.29 3.28 -2.40 0.20 4.71 -1.26 -5.05 120.64 114.83 1y0z n GLU 128 Ca -0.05 -4.48 -0.30 0.00 -0.01 0.00 0.00 57.16 52.32 1y0z n GLU 128 Cb 0.21 -2.49 -0.01 0.00 -1.01 0.00 0.00 31.44 28.14 1y0z n GLU 128 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 1y0z s PHE 129 N -1.50 3.54 0.33 -0.32 -0.12 -1.23 -5.02 117.98 113.66 1y0z s PHE 129 Ca 0.30 1.14 -0.29 0.00 -0.05 0.00 0.00 56.93 58.04 1y0z s PHE 129 Cb -0.07 -2.56 -0.11 0.00 -0.63 0.00 0.00 43.02 39.65 1y0z s PHE 129 CO -0.08 -0.39 1.45 -2.14 -0.05 0.00 0.00 175.22 174.02 1y0z s PRO 130 N -4.55 4.19 0.04 1.99 0.02 -1.26 -4.92 135.00 130.52 1y0z s PRO 130 Ca 0.53 2.45 -0.06 0.00 0.02 0.00 0.00 61.00 63.93 1y0z s PRO 130 Cb -0.10 -3.02 -0.30 0.00 0.02 0.00 0.00 34.50 31.10 1y0z s PRO 130 CO 0.42 -0.45 1.02 0.66 -0.33 0.00 0.00 177.00 178.32 1y0z h SER 131 N 3.69 0.50 -4.10 2.53 4.64 -1.27 -3.42 113.55 116.12 1y0z h SER 131 Ca -0.49 -0.58 -0.35 0.00 -0.47 0.00 0.00 61.79 59.91 1y0z h SER 131 Cb 1.23 -0.16 -0.16 0.00 -0.31 0.00 0.00 62.40 62.99 1y0z h SER 131 CO 0.69 1.46 -0.73 -0.54 -0.87 0.00 0.00 176.83 176.84 1y0z s LYS 132 N -2.63 0.99 0.00 4.77 1.02 -1.22 0.54 119.74 123.21 1y0z s LYS 132 Ca -0.07 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.62 1y0z s LYS 132 Cb 0.06 -0.66 -0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1y0z s LYS 132 CO 0.89 0.10 -0.02 -1.17 -0.92 0.00 0.00 175.35 174.23 1y0z s LEU 133 N -2.78 2.02 -0.04 3.17 0.20 0.62 -1.27 118.68 120.60 1y0z s LEU 133 Ca 0.11 -0.07 0.07 0.00 0.69 0.00 0.00 54.13 54.94 1y0z s LEU 133 Cb -0.01 -0.07 -0.01 0.00 -0.43 0.00 0.00 46.19 45.67 1y0z s LEU 133 CO 0.01 -0.00 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.45 1y0z s PHE 134 N -0.15 2.35 -0.04 5.38 0.08 -0.13 0.06 117.98 125.54 1y0z s PHE 134 Ca -0.01 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.49 1y0z s PHE 134 Cb -0.01 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 1y0z s PHE 134 CO -0.00 -0.13 -0.13 -0.06 -0.10 0.00 0.00 175.22 174.79 1y0z s PHE 135 N -0.36 1.36 -0.05 0.36 0.08 -0.42 -1.69 117.98 117.26 1y0z s PHE 135 Ca 0.03 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.71 1y0z s PHE 135 Cb -0.12 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1y0z s PHE 135 CO 0.01 -0.15 -0.07 -0.47 -0.10 0.00 0.00 175.22 174.44 1y0z s TYR 136 N 0.17 0.98 -0.53 0.36 5.04 -0.09 -0.22 117.35 123.05 1y0z s TYR 136 Ca -0.05 -0.31 -0.21 0.00 -2.44 0.00 0.00 57.07 54.07 1y0z s TYR 136 Cb -0.11 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.47 1y0z s TYR 136 CO 0.02 -0.21 0.75 0.00 -1.34 0.00 0.00 175.55 174.76 1y0z h GLU 138 N 9.13 0.16 -3.52 0.00 4.81 -1.51 -0.19 114.58 123.47 1y0z h GLU 138 Ca -0.27 -0.28 -0.47 0.00 -0.13 0.00 0.00 59.36 58.21 1y0z h GLU 138 Cb 1.09 0.10 -0.39 0.00 0.63 0.00 0.00 28.75 30.18 1y0z h GLU 138 CO 1.02 0.94 -0.76 0.42 -0.73 0.00 0.00 179.01 179.90 1y0z s ILE 139 N -2.60 0.36 0.37 2.32 1.01 -0.99 -4.73 121.20 116.94 1y0z s ILE 139 Ca -0.10 -0.22 -0.27 0.00 0.00 0.00 0.00 60.65 60.06 1y0z s ILE 139 Cb 0.07 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.70 1y0z s ILE 139 CO 0.82 -0.04 1.24 -1.83 0.00 0.00 0.00 174.94 175.14 1y0z s GLU 140 N 1.95 4.19 0.51 2.79 -1.05 -1.26 -1.12 118.70 124.71 1y0z s GLU 140 Ca 0.02 2.04 -0.23 0.00 -0.15 0.00 0.00 54.97 56.66 1y0z s GLU 140 Cb -0.15 -2.88 -0.06 0.00 -0.44 0.00 0.00 34.13 30.60 1y0z s GLU 140 CO -0.07 -0.27 1.34 -1.25 0.95 0.00 0.00 175.26 175.97 1y0z s PRO 141 N -2.02 3.35 0.23 -4.83 0.04 -1.25 -4.52 135.00 126.00 1y0z s PRO 141 Ca 0.53 2.21 -0.08 0.00 0.04 0.00 0.00 61.00 63.70 1y0z s PRO 141 Cb -0.36 -2.37 0.20 0.00 0.04 0.00 0.00 34.50 32.01 1y0z s PRO 141 CO 0.46 -1.01 1.87 -0.22 0.04 0.00 0.00 177.00 178.15 1y0z h LYS 142 N 1.74 1.19 -2.38 4.56 3.64 -1.18 -3.44 116.57 120.71 1y0z h LYS 142 Ca -0.51 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 58.69 1y0z h LYS 142 Cb 1.28 -0.25 -0.23 0.00 -0.41 0.00 0.00 32.23 32.63 1y0z h LYS 142 CO 0.59 0.83 -0.06 0.00 -2.27 0.00 0.00 179.45 178.53 1y0z n GLY 144 N 2.88 2.68 2.42 0.00 0.00 -1.26 -2.20 105.19 109.71 1y0z n GLY 144 Ca -0.14 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1y0z n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y0z n GLY 145 N 0.00 0.35 3.69 -0.02 0.00 0.15 -4.70 105.19 104.67 1y0z n GLY 145 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1y0z n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y0z s GLU 146 N -4.47 0.25 -0.62 1.61 8.01 -1.26 -4.70 118.70 117.52 1y0z s GLU 146 Ca 0.00 0.32 0.04 0.00 0.01 0.00 0.00 54.97 55.34 1y0z s GLU 146 Cb 0.00 -1.73 0.15 0.00 -4.31 0.00 0.00 34.13 28.24 1y0z s GLU 146 CO 0.00 -2.81 0.39 0.99 0.01 0.00 0.00 175.26 173.84 1y0z s THR 147 N -3.07 2.82 0.36 3.63 2.01 -1.26 -2.23 115.64 117.90 1y0z s THR 147 Ca 0.66 -3.77 -0.28 0.00 0.31 0.00 0.00 61.69 58.61 1y0z s THR 147 Cb -0.16 -2.89 -0.11 0.00 0.01 0.00 0.00 72.50 69.35 1y0z s THR 147 CO 0.56 -0.90 1.42 -2.84 -0.69 0.00 0.00 174.62 172.17 1y0z s PRO 148 N -0.85 4.20 0.05 4.92 0.02 -1.25 -4.63 135.00 137.45 1y0z s PRO 148 Ca 0.21 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.71 1y0z s PRO 148 Cb -0.15 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 1y0z s PRO 148 CO -0.08 -0.41 -0.11 0.96 -0.33 0.00 0.00 177.00 177.03 1y0z s ILE 149 N -1.12 0.81 0.01 2.83 -4.36 -0.62 -1.58 121.20 117.17 1y0z s ILE 149 Ca 0.51 -1.08 -0.06 0.00 -0.26 0.00 0.00 60.65 59.76 1y0z s ILE 149 Cb -0.44 -0.80 -0.00 0.00 1.25 0.00 0.00 42.46 42.46 1y0z s ILE 149 CO 0.59 -0.23 0.12 0.54 0.24 0.00 0.00 174.94 176.20 1y0z s VAL 150 N -1.17 0.09 -0.27 8.37 0.11 -0.66 -0.61 120.40 126.27 1y0z s VAL 150 Ca -0.05 -0.78 -0.29 0.00 -2.93 0.00 0.00 61.98 57.93 1y0z s VAL 150 Cb -0.09 -0.50 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1y0z s VAL 150 CO 0.01 -0.43 1.14 -0.76 -3.33 0.00 0.00 175.10 171.73 1y0z s LEU 151 N -1.53 4.00 0.25 2.54 1.43 -1.26 -1.73 118.68 122.38 1y0z s LEU 151 Ca -0.13 1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1y0z s LEU 151 Cb -0.07 -3.54 0.33 0.00 0.03 0.00 0.00 46.19 42.94 1y0z s LEU 151 CO 0.00 -0.85 1.89 -1.28 0.23 0.00 0.00 176.35 176.34 1y0z h SER 152 N 8.19 1.01 0.50 2.29 0.87 -1.00 -1.98 113.55 123.42 1y0z h SER 152 Ca -0.22 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1y0z h SER 152 Cb 1.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1y0z h SER 152 CO 1.01 0.68 -0.27 1.12 -0.53 0.00 0.00 176.83 178.84 1y0z h HIS 153 N 1.17 0.00 -0.23 2.24 2.07 -1.77 -1.98 115.15 116.65 1y0z h HIS 153 Ca 0.39 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.80 1y0z h HIS 153 Cb 0.06 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.04 1y0z h HIS 153 CO -0.01 0.27 -0.29 0.28 -3.07 0.00 0.00 177.93 175.11 1y0z h VAL 154 N 0.00 1.32 -0.71 6.12 2.07 -1.70 -0.88 116.25 122.48 1y0z h VAL 154 Ca -0.00 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1y0z h VAL 154 Cb 0.59 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1y0z h VAL 154 CO 0.03 0.46 0.46 0.58 0.02 0.00 0.00 177.57 179.13 1y0z h VAL 155 N 0.30 1.18 -0.22 2.57 2.07 -1.12 -0.83 116.25 120.21 1y0z h VAL 155 Ca 0.03 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1y0z h VAL 155 Cb 0.86 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1y0z h VAL 155 CO 0.07 0.18 0.13 0.22 0.02 0.00 0.00 177.57 178.18 1y0z h TYR 156 N 0.96 0.29 -0.51 1.57 3.20 -1.25 -0.58 116.97 120.65 1y0z h TYR 156 Ca 0.26 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1y0z h TYR 156 Cb -0.10 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1y0z h TYR 156 CO -0.02 0.24 0.10 0.93 -1.64 0.00 0.00 178.16 177.77 1y0z h GLU 157 N 0.26 0.79 -0.08 1.82 5.08 -0.76 0.04 114.58 121.71 1y0z h GLU 157 Ca 0.08 -0.17 -0.23 0.00 -1.00 0.00 0.00 59.36 58.04 1y0z h GLU 157 Cb 0.04 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1y0z h GLU 157 CO -0.01 0.73 -0.86 0.00 -1.00 0.00 0.00 179.01 177.86 1y0z h ARG 158 N 0.76 0.67 -0.32 2.33 3.08 -1.01 -2.21 114.38 117.68 1y0z h ARG 158 Ca 0.16 -0.61 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 1y0z h ARG 158 Cb 0.32 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1y0z h ARG 158 CO 0.00 1.22 0.08 0.52 -1.07 0.00 0.00 179.97 180.73 1y0z h MET 159 N 0.43 0.50 -0.38 0.04 2.86 -0.90 -0.67 114.93 116.82 1y0z h MET 159 Ca -0.07 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1y0z h MET 159 Cb 1.49 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.07 1y0z h MET 159 CO 0.17 0.56 0.11 -0.22 1.06 0.00 0.00 176.91 178.59 1y0z h LYS 160 N 0.35 0.55 -0.11 1.72 3.64 -1.01 0.41 116.57 122.13 1y0z h LYS 160 Ca 0.10 -0.09 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 1y0z h LYS 160 Cb 0.28 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1y0z h LYS 160 CO -0.00 0.50 -0.81 0.22 -2.27 0.00 0.00 179.45 177.09 1y0z h ASP 161 N 0.55 0.80 0.43 4.20 3.58 -1.13 -2.81 116.42 122.04 1y0z h ASP 161 Ca 0.13 -0.54 -0.31 0.00 0.42 0.00 0.00 57.03 56.73 1y0z h ASP 161 Cb 0.19 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1y0z h ASP 161 CO -0.01 1.33 -1.60 0.50 -2.88 0.00 0.00 179.24 176.58 1y0z h LYS 162 N 0.44 0.20 -2.07 0.28 3.64 -0.84 -3.41 116.57 114.81 1y0z h LYS 162 Ca -0.06 -0.35 -0.56 0.00 -1.27 0.00 0.00 60.65 58.41 1y0z h LYS 162 Cb 1.43 0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 32.98 1y0z h LYS 162 CO 0.16 1.03 -0.95 0.72 -2.27 0.00 0.00 179.45 178.13 1y0z n HIS 163 N -3.39 1.07 -0.25 1.91 8.25 0.14 -4.97 115.22 117.98 1y0z n HIS 163 Ca -0.18 -3.78 0.01 0.00 -0.26 0.00 0.00 57.72 53.51 1y0z n HIS 163 Cb 1.04 -0.42 0.14 0.00 1.12 0.00 0.00 29.99 31.87 1y0z n HIS 163 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1y0z h PRO 164 N 3.86 0.63 -0.28 -0.41 0.13 -1.64 -1.73 132.00 132.56 1y0z h PRO 164 Ca 0.11 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1y0z h PRO 164 Cb 0.81 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1y0z h PRO 164 CO 0.59 0.42 0.13 0.93 -0.23 0.00 0.00 178.00 179.83 1y0z h GLU 165 N 0.65 0.40 -0.21 0.86 5.08 -1.93 0.15 114.58 119.57 1y0z h GLU 165 Ca 0.35 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1y0z h GLU 165 Cb 0.35 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1y0z h GLU 165 CO -0.26 0.40 0.07 0.35 -1.00 0.00 0.00 179.01 178.58 1y0z h PHE 166 N 0.31 0.13 -0.68 4.33 3.57 -1.87 0.38 116.94 123.12 1y0z h PHE 166 Ca 0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1y0z h PHE 166 Cb 0.14 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1y0z h PHE 166 CO -0.02 0.06 0.38 0.28 -2.23 0.00 0.00 178.31 176.79 1y0z h VAL 167 N 0.17 1.21 -0.95 1.41 2.07 -1.17 -0.60 116.25 118.40 1y0z h VAL 167 Ca 0.09 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1y0z h VAL 167 Cb 0.06 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 1y0z h VAL 167 CO -0.10 0.22 0.62 -0.61 0.02 0.00 0.00 177.57 177.72 1y0z h GLN 168 N 0.92 1.16 -0.11 1.57 4.15 -0.41 -1.43 115.11 120.97 1y0z h GLN 168 Ca 0.24 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.43 1y0z h GLN 168 Cb 0.02 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1y0z h GLN 168 CO -0.04 0.77 -0.60 -0.09 -1.93 0.00 0.00 178.83 176.94 1y0z h ARG 169 N 1.19 0.36 -0.81 1.69 2.43 -0.40 -2.74 114.38 116.10 1y0z h ARG 169 Ca 0.38 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1y0z h ARG 169 Cb 0.01 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1y0z h ARG 169 CO -0.12 0.85 0.40 -0.07 -1.51 0.00 0.00 179.97 179.52 1y0z h LEU 170 N 0.27 1.06 -1.15 3.80 3.38 -0.16 0.06 115.31 122.55 1y0z h LEU 170 Ca -0.00 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1y0z h LEU 170 Cb 1.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1y0z h LEU 170 CO 0.10 0.89 -0.42 -0.33 0.09 0.00 0.00 178.44 178.77 1y0z h GLU 171 N 1.15 0.00 0.01 1.13 5.08 -1.23 0.51 114.58 121.24 1y0z h GLU 171 Ca 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1y0z h GLU 171 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1y0z h GLU 171 CO -0.04 0.42 -0.01 1.49 -1.00 0.00 0.00 179.01 179.88 1y0z h GLU 172 N 0.00 -0.02 0.00 2.33 4.81 -1.08 -3.40 114.58 117.22 1y0z h GLU 172 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1y0z h GLU 172 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1y0z h GLU 172 CO 0.05 0.77 -1.67 0.72 -0.73 0.00 0.00 179.01 178.15 1y0z n HIS 173 N -4.68 0.00 -4.58 0.92 8.25 -0.05 -5.07 115.22 110.00 1y0z n HIS 173 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1y0z n HIS 173 Cb 0.38 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1y0z n HIS 173 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1y0z n GLY 174 N 1.48 0.11 3.41 -1.41 0.00 0.18 -2.77 105.19 106.19 1y0z n GLY 174 Ca -0.02 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1y0z n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y0z s LEU 175 N 0.00 2.48 -0.04 0.99 1.43 -0.45 0.47 118.68 123.57 1y0z s LEU 175 Ca 0.00 -1.16 0.03 0.00 -1.03 0.00 0.00 54.13 51.97 1y0z s LEU 175 Cb 0.00 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.59 1y0z s LEU 175 CO 0.00 -0.31 -0.12 -0.22 0.23 0.00 0.00 176.35 175.93 1y0z s LEU 176 N -3.41 1.78 -0.12 1.79 2.96 0.13 -1.87 118.68 119.93 1y0z s LEU 176 Ca 0.28 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1y0z s LEU 176 Cb 0.03 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.95 1y0z s LEU 176 CO 0.11 0.08 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.78 1y0z s TYR 177 N 0.28 2.81 -0.03 5.38 2.02 0.04 -1.10 117.35 126.74 1y0z s TYR 177 Ca -0.06 -0.54 0.06 0.00 -0.37 0.00 0.00 57.07 56.16 1y0z s TYR 177 Cb -0.12 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 1y0z s TYR 177 CO 0.02 -0.13 -0.21 0.08 -1.57 0.00 0.00 175.55 173.74 1y0z s VAL 178 N 0.16 1.70 -0.07 0.71 1.01 0.37 -1.03 120.40 123.25 1y0z s VAL 178 Ca -0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1y0z s VAL 178 Cb -0.15 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.84 1y0z s VAL 178 CO 0.05 0.48 0.16 -0.13 0.00 0.00 0.00 175.10 175.66 1y0z s ARG 179 N -0.28 0.09 -0.38 2.72 0.52 -1.00 -4.51 118.95 116.12 1y0z s ARG 179 Ca 0.02 0.42 -0.13 0.00 -0.52 0.00 0.00 55.73 55.53 1y0z s ARG 179 Cb -0.10 -0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.19 1y0z s ARG 179 CO 0.01 -0.19 0.25 0.08 0.02 0.00 0.00 175.30 175.47 1y0z s VAL 180 N 1.37 4.99 0.05 3.52 1.01 -1.26 -0.96 120.40 129.12 1y0z s VAL 180 Ca -0.07 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 1y0z s VAL 180 Cb -0.12 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1y0z s VAL 180 CO -0.06 -0.20 0.32 -0.76 0.00 0.00 0.00 175.10 174.39 1y0z s LEU 181 N 1.64 4.35 0.77 3.92 1.43 0.32 -4.70 118.68 126.40 1y0z s LEU 181 Ca 0.04 0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1y0z s LEU 181 Cb -0.19 -2.85 0.14 0.00 0.03 0.00 0.00 46.19 43.32 1y0z s LEU 181 CO 0.09 0.20 1.06 -0.83 0.23 0.00 0.00 176.35 177.09 1y0z s GLY 182 N -1.85 1.76 0.05 -3.19 0.00 -1.26 -0.44 107.32 102.39 1y0z s GLY 182 Ca 0.31 -1.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 1y0z s GLY 182 CO 0.18 -1.06 1.06 -2.09 0.00 0.00 0.00 173.10 171.20 1y0z h GLU 183 N -0.73 0.55 -6.20 2.90 4.81 -1.90 -2.04 114.58 111.96 1y0z h GLU 183 Ca -0.37 -0.84 -0.54 0.00 -0.13 0.00 0.00 59.36 57.47 1y0z h GLU 183 Cb 1.26 0.30 -0.02 0.00 0.63 0.00 0.00 28.75 30.92 1y0z h GLU 183 CO 0.39 1.39 -0.23 -0.51 -0.73 0.00 0.00 179.01 179.32 1y0z s ASP 184 N -7.48 4.84 -0.20 1.04 1.01 -1.26 -3.41 116.67 111.21 1y0z s ASP 184 Ca -0.09 -1.06 -0.18 0.00 0.71 0.00 0.00 52.55 51.93 1y0z s ASP 184 Cb 0.05 0.30 -0.03 0.00 1.01 0.00 0.00 42.92 44.25 1y0z s ASP 184 CO 0.94 -1.16 0.49 -1.81 0.21 0.00 0.00 175.17 173.84 1y0z s ASP 185 N -4.41 6.53 -0.32 0.27 1.01 -1.26 -3.24 116.67 115.25 1y0z s ASP 185 Ca 0.45 0.63 -0.20 0.00 0.71 0.00 0.00 52.55 54.15 1y0z s ASP 185 Cb -0.04 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1y0z s ASP 185 CO 0.28 -0.16 0.60 -0.62 0.21 0.00 0.00 175.17 175.47 1y0z s ASP 186 N 1.15 6.44 0.20 0.27 -1.08 0.11 -4.93 116.67 118.84 1y0z s ASP 186 Ca 0.23 0.31 -0.03 0.00 -0.52 0.00 0.00 52.55 52.53 1y0z s ASP 186 Cb -0.15 -2.31 0.16 0.00 -1.46 0.00 0.00 42.92 39.15 1y0z s ASP 186 CO 0.09 -0.47 1.56 -0.65 0.52 0.00 0.00 175.17 176.22 1y0z h PRO 187 N 8.26 0.64 -2.19 4.34 0.11 -1.96 -3.29 132.00 137.91 1y0z h PRO 187 Ca -0.27 -0.33 -0.58 0.00 0.11 0.00 0.00 66.00 64.92 1y0z h PRO 187 Cb 1.12 0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.08 1y0z h PRO 187 CO 0.79 0.93 1.02 -1.13 -0.21 0.00 0.00 178.00 179.41 1y0z n SER 188 N -4.03 6.98 -3.68 -2.05 3.41 -1.26 -4.87 113.62 108.12 1y0z n SER 188 Ca -0.02 -3.21 -0.11 0.00 -0.26 0.00 0.00 58.87 55.27 1y0z n SER 188 Cb 0.53 -1.27 -0.09 0.00 -0.26 0.00 0.00 64.21 63.12 1y0z n SER 188 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1y0z s SER 189 N 0.30 -0.62 0.59 4.04 0.15 -1.24 -4.98 113.70 111.93 1y0z s SER 189 Ca 0.57 1.10 0.35 0.00 0.70 0.00 0.00 55.95 58.67 1y0z s SER 189 Cb 0.32 1.05 1.84 0.00 -1.71 0.00 0.00 66.02 67.52 1y0z s SER 189 CO -0.19 -0.20 2.19 1.55 1.20 0.00 0.00 173.24 177.80 1y0z h PRO 190 N 6.20 0.00 0.00 5.44 0.13 -1.89 -2.45 132.00 139.43 1y0z h PRO 190 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1y0z h PRO 190 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1y0z h PRO 190 CO 0.21 0.04 -0.30 0.44 -0.23 0.00 0.00 178.00 178.16 1y0z n ILE 191 N -3.38 1.02 0.00 -3.56 -5.35 -1.26 -4.90 119.36 101.92 1y0z n ILE 191 Ca -0.02 -1.32 0.00 0.00 -0.27 0.00 0.00 62.75 61.14 1y0z n ILE 191 Cb 0.17 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 1y0z n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y0z n GLY 192 N -0.71 -0.26 3.70 3.28 0.00 -0.92 -4.80 105.19 105.47 1y0z n GLY 192 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1y0z n GLY 192 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1y0z s ARG 193 N -2.47 4.25 0.82 1.61 3.52 -1.26 0.04 118.95 125.46 1y0z s ARG 193 Ca 0.00 2.15 -0.12 0.00 -0.13 0.00 0.00 55.73 57.63 1y0z s ARG 193 Cb 0.00 -3.50 0.10 0.00 -1.56 0.00 0.00 34.95 29.99 1y0z s ARG 193 CO 0.00 -0.61 1.18 0.20 -0.81 0.00 0.00 175.30 175.26 1y0z s GLY 194 N 1.89 1.64 0.44 8.12 0.00 -1.20 -4.64 107.32 113.57 1y0z s GLY 194 Ca 0.68 -0.79 0.20 0.00 0.00 0.00 0.00 44.72 44.82 1y0z s GLY 194 CO 0.30 -0.26 1.93 0.11 0.00 0.00 0.00 173.10 175.18 1y0z h TRP 195 N -1.10 0.00 0.08 1.90 5.08 -1.49 0.14 115.95 120.55 1y0z h TRP 195 Ca -0.45 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.51 1y0z h TRP 195 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 1y0z h TRP 195 CO 0.06 0.25 -0.04 0.87 -1.28 0.00 0.00 178.44 178.30 1y0z h LYS 196 N 0.00 -0.10 -0.10 0.12 1.57 -1.69 -0.87 116.57 115.49 1y0z h LYS 196 Ca -0.00 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1y0z h LYS 196 Cb 0.54 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1y0z h LYS 196 CO 0.03 0.07 -0.82 0.77 -0.57 0.00 0.00 179.45 178.92 1y0z h SER 197 N -0.24 0.82 -0.63 0.86 0.02 -1.77 0.23 113.55 112.84 1y0z h SER 197 Ca -0.01 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.36 1y0z h SER 197 Cb 0.21 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1y0z h SER 197 CO 0.02 1.35 0.32 0.74 -1.14 0.00 0.00 176.83 178.12 1y0z h THR 198 N 0.44 1.21 -0.52 -2.27 2.02 -0.70 -2.86 112.91 110.23 1y0z h THR 198 Ca -0.06 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1y0z h THR 198 Cb 1.45 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1y0z h THR 198 CO 0.16 0.23 0.00 0.49 0.37 0.00 0.00 175.52 176.77 1y0z n PHE 199 N -4.53 1.04 -4.17 3.16 3.72 -0.34 -4.98 117.46 111.36 1y0z n PHE 199 Ca 0.04 -0.60 -0.33 0.00 -0.05 0.00 0.00 57.45 56.51 1y0z n PHE 199 Cb 0.10 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1y0z n PHE 199 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1y0z n LEU 200 N 0.79 -1.72 -3.49 4.37 4.77 0.15 -4.80 117.00 117.07 1y0z n LEU 200 Ca 0.21 -1.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.00 1y0z n LEU 200 Cb 0.72 -2.03 -0.04 0.00 -2.33 0.00 0.00 43.42 39.74 1y0z n LEU 200 CO 0.17 0.35 0.55 -0.89 -1.33 0.00 0.00 177.39 176.24 1y0z s THR 201 N -3.65 0.00 -1.06 -5.08 2.01 0.58 -5.00 115.64 103.43 1y0z s THR 201 Ca 0.41 0.00 0.15 0.00 0.31 0.00 0.00 61.69 62.56 1y0z s THR 201 Cb -0.23 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 1y0z s THR 201 CO 0.93 0.00 0.72 0.00 -0.69 0.00 0.00 174.62 175.58 1y0z n HIS 202 N 0.17 0.00 -3.02 4.92 1.44 -1.26 -4.03 115.22 113.44 1y0z n HIS 202 Ca -0.14 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.15 1y0z n HIS 202 Cb 0.61 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.66 1y0z n HIS 202 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1y0z s ASP 203 N -2.05 6.58 0.27 4.39 2.15 -1.26 -4.96 116.67 121.80 1y0z s ASP 203 Ca 0.09 0.54 -0.00 0.00 0.43 0.00 0.00 52.55 53.61 1y0z s ASP 203 Cb 0.12 -2.37 0.49 0.00 -0.30 0.00 0.00 42.92 40.85 1y0z s ASP 203 CO 0.47 -0.56 1.86 0.11 -0.17 0.00 0.00 175.17 176.88 1y0z h LYS 204 N 8.17 1.05 0.17 4.34 1.57 -1.99 -2.04 116.57 127.84 1y0z h LYS 204 Ca -0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1y0z h LYS 204 Cb 1.11 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1y0z h LYS 204 CO 0.85 0.70 -0.08 -0.91 -0.57 0.00 0.00 179.45 179.43 1y0z h ASN 205 N 1.09 -0.20 -0.26 0.86 2.35 -1.99 -1.69 115.58 115.74 1y0z h ASN 205 Ca 0.47 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 56.15 1y0z h ASN 205 Cb 0.34 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1y0z h ASN 205 CO -0.22 -0.04 0.13 0.25 -1.65 0.00 0.00 177.43 175.90 1y0z h LEU 206 N -0.34 0.20 -0.09 1.61 5.85 -1.95 -2.53 115.31 118.05 1y0z h LEU 206 Ca -0.02 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1y0z h LEU 206 Cb 0.27 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1y0z h LEU 206 CO 0.04 0.15 -0.19 0.00 -0.34 0.00 0.00 178.44 178.10 1y0z h ALA 207 N 1.13 -0.17 0.00 1.25 0.00 -1.29 0.20 119.26 120.38 1y0z h ALA 207 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y0z h ALA 207 Cb 0.02 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1y0z h ALA 207 CO -0.07 -0.66 0.00 -0.85 0.00 0.00 0.00 179.25 177.67 1y0z n GLU 208 N -5.33 0.07 0.06 0.00 0.28 -0.64 -1.24 120.64 113.82 1y0z n GLU 208 Ca -0.03 0.37 -0.23 0.00 -0.16 0.00 0.00 57.16 57.11 1y0z n GLU 208 Cb 0.25 -1.64 -0.15 0.00 1.43 0.00 0.00 31.44 31.33 1y0z n GLU 208 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1y0z h GLN 209 N 0.00 0.36 0.00 3.44 5.75 -0.72 -3.15 115.11 120.80 1y0z h GLN 209 Ca 0.00 -0.62 -0.09 0.00 -0.15 0.00 0.00 58.65 57.79 1y0z h GLN 209 Cb 0.22 0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1y0z h GLN 209 CO 0.00 1.30 -0.42 0.00 -2.65 0.00 0.00 178.83 177.06 1y0z h ARG 210 N 0.03 0.00 -0.28 1.69 3.08 -0.04 -2.11 114.38 116.76 1y0z h ARG 210 Ca -0.35 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.54 1y0z h ARG 210 Cb 2.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.09 1y0z h ARG 210 CO 0.15 0.42 -0.45 0.00 -1.07 0.00 0.00 179.97 179.02 1y0z h ALA 211 N 1.58 0.43 -0.63 0.04 0.00 -1.29 -2.44 119.26 116.94 1y0z h ALA 211 Ca -0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1y0z h ALA 211 Cb 0.78 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1y0z h ALA 211 CO 0.05 0.58 0.31 0.28 0.00 0.00 0.00 179.25 180.47 1y0z h VAL 212 N 0.56 1.21 -0.55 0.00 2.07 -1.42 -0.46 116.25 117.65 1y0z h VAL 212 Ca 0.02 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1y0z h VAL 212 Cb 1.05 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1y0z h VAL 212 CO 0.10 0.24 0.13 0.44 0.02 0.00 0.00 177.57 178.50 1y0z h ASP 213 N 0.89 0.80 0.00 0.57 3.32 -1.21 -0.96 116.42 119.83 1y0z h ASP 213 Ca 0.22 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1y0z h ASP 213 Cb 0.09 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1y0z h ASP 213 CO -0.03 0.79 0.00 0.18 -1.72 0.00 0.00 179.24 178.46 1y0z n LEU 214 N -4.27 0.13 -2.86 1.55 4.77 -0.53 -4.86 117.00 110.94 1y0z n LEU 214 Ca 0.04 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1y0z n LEU 214 Cb 0.23 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1y0z n LEU 214 CO 0.40 0.03 0.04 0.61 -1.33 0.00 0.00 177.39 177.14 1y0z n GLY 215 N 0.39 -0.57 3.08 -0.72 0.00 -0.36 -4.98 105.19 102.03 1y0z n GLY 215 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 1y0z n GLY 215 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1y0z s MET 216 N -4.31 0.32 -0.24 1.61 0.00 -0.30 -4.47 119.30 111.92 1y0z s MET 216 Ca 0.27 -0.01 -0.10 0.00 0.00 0.00 0.00 55.69 55.85 1y0z s MET 216 Cb -0.04 0.14 -0.05 0.00 0.00 0.00 0.00 34.83 34.89 1y0z s MET 216 CO 0.57 -0.06 0.15 0.21 0.00 0.00 0.00 175.02 175.88 1y0z s LYS 217 N -0.51 3.98 -0.14 4.11 2.20 -0.77 -3.10 119.74 125.51 1y0z s LYS 217 Ca -0.06 -0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 55.22 1y0z s LYS 217 Cb -0.04 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1y0z s LYS 217 CO 0.01 -0.01 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.72 1y0z s LEU 218 N 1.22 2.90 -0.15 5.43 0.20 -1.26 -0.70 118.68 126.32 1y0z s LEU 218 Ca 0.07 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.64 1y0z s LEU 218 Cb -0.14 -1.67 0.02 0.00 -0.43 0.00 0.00 46.19 43.97 1y0z s LEU 218 CO 0.06 0.17 -0.16 -0.70 -0.29 0.00 0.00 176.35 175.43 1y0z s GLU 219 N 0.35 2.45 -0.38 1.98 2.12 0.78 -4.97 118.70 121.03 1y0z s GLU 219 Ca -0.09 -0.62 -0.29 0.00 0.36 0.00 0.00 54.97 54.34 1y0z s GLU 219 Cb -0.15 -2.17 0.00 0.00 0.26 0.00 0.00 34.13 32.06 1y0z s GLU 219 CO 0.05 -0.20 1.51 -1.58 -0.54 0.00 0.00 175.26 174.50 1y0z s TRP 220 N 1.35 2.26 0.91 5.30 0.52 -1.26 -0.10 118.94 127.92 1y0z s TRP 220 Ca 0.03 0.66 -0.11 0.00 0.02 0.00 0.00 56.10 56.70 1y0z s TRP 220 Cb -0.13 -4.24 0.14 0.00 -1.15 0.00 0.00 33.47 28.09 1y0z s TRP 220 CO -0.09 -2.24 1.10 0.95 0.02 0.00 0.00 176.95 176.68 1y0z s THR 221 N 5.71 2.54 0.01 2.01 -4.23 -1.16 -4.93 115.64 115.59 1y0z s THR 221 Ca 0.66 0.18 0.22 0.00 -1.18 0.00 0.00 61.69 61.56 1y0z s THR 221 Cb -0.16 -2.45 0.21 0.00 1.34 0.00 0.00 72.50 71.43 1y0z s THR 221 CO 0.32 -0.23 1.72 -0.08 -0.54 0.00 0.00 174.62 175.81 1y0z h GLU 222 N -1.70 0.00 -0.56 3.99 4.81 -1.94 -3.21 114.58 115.97 1y0z h GLU 222 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1y0z h GLU 222 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1y0z h GLU 222 CO 0.49 0.27 0.00 -0.40 -0.73 0.00 0.00 179.01 178.63 1y0z n ASP 223 N -3.31 2.05 0.00 1.04 5.75 -1.26 -4.86 116.55 115.96 1y0z n ASP 223 Ca 0.01 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1y0z n ASP 223 Cb 0.51 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1y0z n ASP 223 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y0z n GLY 224 N 0.56 0.92 0.00 6.12 0.00 -1.21 -4.92 105.19 106.67 1y0z n GLY 224 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1y0z n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y0z n GLY 225 N -2.00 1.51 3.53 -0.02 0.00 -1.26 -4.20 105.19 102.74 1y0z n GLY 225 Ca 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 1y0z n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y0z s ALA 226 N -3.40 -1.79 -0.11 4.61 0.00 0.42 -2.98 121.76 118.51 1y0z s ALA 226 Ca 0.00 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.30 1y0z s ALA 226 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1y0z s ALA 226 CO 0.00 -0.39 -0.17 0.21 0.00 0.00 0.00 175.76 175.41 1y0z s LYS 227 N -1.37 2.40 0.00 0.00 2.20 0.86 0.12 119.74 123.95 1y0z s LYS 227 Ca -0.08 -0.63 0.04 0.00 -0.36 0.00 0.00 55.97 54.94 1y0z s LYS 227 Cb -0.00 -2.01 -0.03 0.00 -1.51 0.00 0.00 37.83 34.28 1y0z s LYS 227 CO 0.06 -0.04 -0.11 0.95 -0.36 0.00 0.00 175.35 175.85 1y0z s THR 228 N 0.92 3.33 -0.21 3.43 -4.23 -0.13 -0.15 115.64 118.60 1y0z s THR 228 Ca -0.07 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1y0z s THR 228 Cb -0.15 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.34 1y0z s THR 228 CO -0.01 0.42 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.79 1y0z s VAL 229 N -0.93 0.95 -0.18 2.29 1.01 0.12 -2.36 120.40 121.30 1y0z s VAL 229 Ca 0.15 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1y0z s VAL 229 Cb -0.11 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1y0z s VAL 229 CO 0.06 -0.15 0.09 -0.32 0.00 0.00 0.00 175.10 174.78 1y0z s MET 230 N 1.67 3.99 0.00 2.72 1.75 -0.19 -1.84 119.30 127.39 1y0z s MET 230 Ca -0.03 -0.29 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 1y0z s MET 230 Cb -0.18 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 34.22 1y0z s MET 230 CO -0.07 0.33 0.00 0.41 -0.65 0.00 0.00 175.02 175.04 1y0z n GLY 231 N 3.38 0.70 3.77 2.11 0.00 -1.26 -0.78 105.19 113.11 1y0z n GLY 231 Ca -0.17 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.19 1y0z n GLY 231 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1y0z s PRO 232 N -0.76 4.23 0.11 1.61 0.04 -1.26 -5.02 135.00 133.95 1y0z s PRO 232 Ca 0.00 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.27 1y0z s PRO 232 Cb 0.00 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1y0z s PRO 232 CO 0.00 -0.28 -0.12 0.96 0.04 0.00 0.00 177.00 177.59 1y0z s ILE 233 N -1.19 1.15 0.76 0.56 -4.36 -0.78 -4.94 121.20 112.40 1y0z s ILE 233 Ca 0.52 -1.65 -0.15 0.00 -0.26 0.00 0.00 60.65 59.11 1y0z s ILE 233 Cb -0.39 -1.42 0.06 0.00 1.25 0.00 0.00 42.46 41.96 1y0z s ILE 233 CO 0.51 -0.46 1.22 -2.84 0.24 0.00 0.00 174.94 173.61 1y0z s PRO 234 N -2.64 1.92 -0.01 0.37 0.02 -1.26 -1.33 135.00 132.05 1y0z s PRO 234 Ca 0.07 1.81 0.11 0.00 0.02 0.00 0.00 61.00 63.01 1y0z s PRO 234 Cb -0.04 -1.80 -0.17 0.00 0.02 0.00 0.00 34.50 32.51 1y0z s PRO 234 CO 0.02 -2.02 0.27 0.00 -0.33 0.00 0.00 177.00 174.94 1y0z n ALA 235 N -2.91 2.54 -3.55 -1.55 0.00 -1.26 -4.71 120.51 109.07 1y0z n ALA 235 Ca 0.14 -0.27 -0.27 0.00 0.00 0.00 0.00 53.44 53.04 1y0z n ALA 235 Cb 0.50 -0.38 -0.17 0.00 0.00 0.00 0.00 19.45 19.40 1y0z n ALA 235 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y0z s ILE 236 N -2.68 1.30 0.46 0.00 1.01 -1.26 -3.16 121.20 116.87 1y0z s ILE 236 Ca -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1y0z s ILE 236 Cb 0.07 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1y0z s ILE 236 CO 0.46 0.40 0.05 -0.54 0.00 0.00 0.00 174.94 175.31 1y0z s LYS 237 N 0.84 2.11 -0.15 2.79 1.02 -0.92 -4.95 119.74 120.49 1y0z s LYS 237 Ca -0.11 -2.20 0.01 0.00 0.02 0.00 0.00 55.97 53.68 1y0z s LYS 237 Cb -0.15 -1.66 -0.00 0.00 -0.52 0.00 0.00 37.83 35.49 1y0z s LYS 237 CO 0.01 -0.23 -0.16 -0.47 -0.92 0.00 0.00 175.35 173.58 1y0z s TYR 238 N -2.78 2.77 -0.71 3.18 5.04 -1.26 -0.71 117.35 122.88 1y0z s TYR 238 Ca 0.23 -1.05 -0.23 0.00 -2.44 0.00 0.00 57.07 53.57 1y0z s TYR 238 Cb 0.05 -1.88 0.06 0.00 0.35 0.00 0.00 41.96 40.55 1y0z s TYR 238 CO 0.12 -0.47 1.06 0.34 -1.34 0.00 0.00 175.55 175.26 1y0z s ASP 239 N 0.78 6.21 0.23 4.32 -1.08 0.72 -4.90 116.67 122.96 1y0z s ASP 239 Ca -0.06 -0.96 -0.07 0.00 -0.52 0.00 0.00 52.55 50.94 1y0z s ASP 239 Cb -0.15 -2.45 0.28 0.00 -1.46 0.00 0.00 42.92 39.13 1y0z s ASP 239 CO 0.00 -1.51 1.86 -0.33 0.52 0.00 0.00 175.17 175.72 1y0z h GLU 240 N 9.63 0.97 0.00 4.34 4.39 -1.98 0.11 114.58 132.05 1y0z h GLU 240 Ca -0.24 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1y0z h GLU 240 Cb 1.06 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1y0z h GLU 240 CO 1.21 0.64 -0.09 0.66 -1.16 0.00 0.00 179.01 180.27 1y0z h SER 241 N 1.00 0.00 -0.01 1.42 4.64 -1.97 -3.05 113.55 115.59 1y0z h SER 241 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1y0z h SER 241 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1y0z h SER 241 CO -0.14 0.09 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 1y0z n ARG 242 N -3.63 1.94 -3.95 4.77 1.74 -0.94 -5.03 116.66 111.57 1y0z n ARG 242 Ca -0.02 -1.26 -0.25 0.00 -0.77 0.00 0.00 57.85 55.55 1y0z n ARG 242 Cb 0.20 -1.01 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 1y0z n ARG 242 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1y0z n ASN 243 N -0.33 -0.41 -3.71 0.55 4.13 0.33 -4.98 115.26 110.85 1y0z n ASN 243 Ca 0.00 -1.01 -0.11 0.00 1.68 0.00 0.00 54.58 55.14 1y0z n ASN 243 Cb 0.19 -3.06 -0.06 0.00 -1.54 0.00 0.00 39.78 35.31 1y0z n ASN 243 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1y0z s ARG 244 N -6.54 0.90 0.15 3.52 1.70 -1.15 -4.99 118.95 112.54 1y0z s ARG 244 Ca 0.01 -0.55 -0.19 0.00 -0.47 0.00 0.00 55.73 54.53 1y0z s ARG 244 Cb -0.00 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.69 1y0z s ARG 244 CO 0.89 -0.31 0.64 0.15 -1.08 0.00 0.00 175.30 175.59 1y0z s LYS 245 N -2.92 4.21 0.14 3.89 1.02 -1.26 -0.20 119.74 124.62 1y0z s LYS 245 Ca -0.02 0.77 0.09 0.00 0.02 0.00 0.00 55.97 56.83 1y0z s LYS 245 Cb 0.00 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1y0z s LYS 245 CO -0.06 0.51 -0.21 0.14 -0.92 0.00 0.00 175.35 174.81 1y0z s VAL 246 N -1.34 1.92 -1.47 3.17 -7.23 0.11 -4.32 120.40 111.25 1y0z s VAL 246 Ca 0.37 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.62 1y0z s VAL 246 Cb -0.18 -1.81 0.03 0.00 0.56 0.00 0.00 36.38 34.98 1y0z s VAL 246 CO 0.21 -0.15 2.32 1.87 -0.31 0.00 0.00 175.10 179.04 1y0z n TRP 247 N 0.62 3.26 -2.97 2.82 -0.00 -1.12 -2.16 117.44 117.90 1y0z n TRP 247 Ca -0.16 -2.98 -0.44 0.00 -0.00 0.00 0.00 57.50 53.93 1y0z n TRP 247 Cb 0.55 -2.47 -0.01 0.00 -0.00 0.00 0.00 31.31 29.39 1y0z n TRP 247 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 177.69 177.81 1y0z s PHE 248 N 2.64 3.46 0.09 5.87 2.19 -1.19 -4.93 117.98 126.11 1y0z s PHE 248 Ca 0.50 -2.00 -0.25 0.00 0.33 0.00 0.00 56.93 55.51 1y0z s PHE 248 Cb 0.14 -4.28 0.08 0.00 -1.31 0.00 0.00 43.02 37.66 1y0z s PHE 248 CO -0.08 -1.39 0.70 0.54 1.83 0.00 0.00 175.22 176.82 1y0z s ASN 249 N 2.92 -0.51 -0.52 6.13 2.20 -1.26 -4.47 114.94 119.44 1y0z s ASN 249 Ca 0.40 0.04 0.02 0.00 -0.94 0.00 0.00 52.86 52.38 1y0z s ASN 249 Cb -0.04 0.53 0.53 0.00 -2.00 0.00 0.00 41.25 40.27 1y0z s ASN 249 CO -0.02 -0.83 1.85 -1.20 -2.94 0.00 0.00 177.10 173.95 1y0z n SER 250 N -0.25 5.53 0.30 3.54 7.64 -1.26 -4.72 113.62 124.40 1y0z n SER 250 Ca -0.14 -3.73 -0.12 0.00 1.01 0.00 0.00 58.87 55.88 1y0z n SER 250 Cb 0.63 -0.83 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 1y0z n SER 250 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1y0z h MET 251 N 1.57 -0.77 -0.96 1.43 -1.53 -1.96 -0.62 114.93 112.10 1y0z h MET 251 Ca 0.55 0.05 0.03 0.00 -3.44 0.00 0.00 59.70 56.89 1y0z h MET 251 Cb 1.65 0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 32.83 1y0z h MET 251 CO 1.22 -0.51 0.63 0.28 0.14 0.00 0.00 176.91 178.66 1y0z h VAL 252 N -0.80 1.19 -0.46 -5.77 2.07 -1.90 0.08 116.25 110.65 1y0z h VAL 252 Ca -0.08 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1y0z h VAL 252 Cb 0.62 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1y0z h VAL 252 CO 0.11 0.23 0.18 0.00 0.02 0.00 0.00 177.57 178.11 1y0z h ALA 253 N 1.38 0.56 0.05 1.67 0.00 -1.72 -1.50 119.26 119.71 1y0z h ALA 253 Ca 0.37 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.13 1y0z h ALA 253 Cb -0.04 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1y0z h ALA 253 CO -0.11 -0.20 -0.81 0.00 0.00 0.00 0.00 179.25 178.13 1y0z h ALA 254 N 1.29 0.03 0.00 0.00 0.00 -0.74 0.12 119.26 119.95 1y0z h ALA 254 Ca 0.21 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1y0z h ALA 254 Cb 0.19 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1y0z h ALA 254 CO -0.20 0.45 -0.09 -0.92 0.00 0.00 0.00 179.25 178.49 1y0z h TYR 255 N -0.03 0.00 0.00 0.00 3.20 -0.88 -2.49 116.97 116.76 1y0z h TYR 255 Ca -0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1y0z h TYR 255 Cb 1.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.80 1y0z h TYR 255 CO 0.15 0.09 -0.67 0.25 -1.64 0.00 0.00 178.16 176.34 1y0z n THR 256 N -4.29 0.00 0.08 1.81 -2.24 -0.58 -4.40 114.28 104.66 1y0z n THR 256 Ca -0.03 -0.26 0.01 0.00 -2.27 0.00 0.00 64.05 61.50 1y0z n THR 256 Cb 0.17 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1y0z n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y0z n GLY 257 N 1.61 -0.30 2.92 3.38 0.00 0.42 -4.83 105.19 108.38 1y0z n GLY 257 Ca 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1y0z n GLY 257 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1y0z n TRP 258 N -0.42 2.36 -5.00 1.61 7.02 -0.94 -4.93 117.44 117.13 1y0z n TRP 258 Ca 0.01 -2.58 -0.28 0.00 -1.02 0.00 0.00 57.50 53.63 1y0z n TRP 258 Cb 0.04 -1.29 -0.16 0.00 -2.42 0.00 0.00 31.31 27.48 1y0z n TRP 258 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1y0z s GLU 259 N -2.90 2.21 0.00 -0.99 2.12 -1.26 -3.31 118.70 114.57 1y0z s GLU 259 Ca 0.33 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.94 1y0z s GLU 259 Cb 0.08 -1.84 0.00 0.00 0.26 0.00 0.00 34.13 32.63 1y0z s GLU 259 CO 0.06 0.25 0.00 -0.40 -0.54 0.00 0.00 175.26 174.63 1y0z n ASP 260 N 3.21 0.00 0.20 -1.70 5.68 -0.99 -4.64 116.55 118.31 1y0z n ASP 260 Ca -0.19 -0.75 0.04 0.00 -0.50 0.00 0.00 54.79 53.39 1y0z n ASP 260 Cb 0.53 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.92 1y0z n ASP 260 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1y0z h LYS 261 N 0.00 0.00 0.00 0.11 2.10 -1.99 -3.19 116.57 113.60 1y0z h LYS 261 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 1y0z h LYS 261 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1y0z h LYS 261 CO 0.00 0.31 -1.75 0.54 -2.00 0.00 0.00 179.45 176.55 1y0z n ARG 262 N -4.16 0.64 -4.85 0.07 1.74 -1.26 -4.95 116.66 103.90 1y0z n ARG 262 Ca -0.02 0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.85 1y0z n ARG 262 Cb 0.35 -1.70 -0.14 0.00 -1.02 0.00 0.00 32.46 29.95 1y0z n ARG 262 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1y0z s ASN 263 N -5.56 3.93 -0.34 0.55 0.01 -1.20 -4.75 114.94 107.58 1y0z s ASN 263 Ca -0.05 -0.31 -0.10 0.00 -0.71 0.00 0.00 52.86 51.68 1y0z s ASN 263 Cb 0.09 -1.38 0.01 0.00 0.41 0.00 0.00 41.25 40.38 1y0z s ASN 263 CO 0.83 0.21 0.17 -0.62 -1.51 0.00 0.00 177.10 176.19 1y0z s ASP 264 N 0.06 5.62 0.24 -1.22 2.15 -1.26 -2.33 116.67 119.92 1y0z s ASP 264 Ca -0.05 -0.72 0.08 0.00 0.43 0.00 0.00 52.55 52.29 1y0z s ASP 264 Cb -0.15 -2.01 0.45 0.00 -0.30 0.00 0.00 42.92 40.91 1y0z s ASP 264 CO 0.04 -0.27 1.10 -2.65 -0.17 0.00 0.00 175.17 173.22 1y0z n PRO 265 N 4.99 0.06 0.03 4.34 -0.02 -1.21 -1.33 135.00 141.86 1y0z n PRO 265 Ca -0.13 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1y0z n PRO 265 Cb 0.48 -2.02 0.23 0.00 -0.02 0.00 0.00 33.50 32.18 1y0z n PRO 265 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1y0z n ARG 266 N -1.81 0.14 0.00 -0.52 1.74 -1.26 -3.58 116.66 111.36 1y0z n ARG 266 Ca -0.01 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1y0z n ARG 266 Cb 0.34 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1y0z n ARG 266 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1y0z n LYS 267 N -1.78 -0.39 0.18 5.56 -0.00 -0.44 -4.58 118.16 116.70 1y0z n LYS 267 Ca 0.05 -0.61 0.03 0.00 -0.00 0.00 0.00 58.31 57.78 1y0z n LYS 267 Cb 0.38 -0.97 0.32 0.00 -0.00 0.00 0.00 35.03 34.76 1y0z n LYS 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1y0z h ALA 268 N 0.00 1.10 -3.30 0.58 0.00 -1.50 -3.40 119.26 112.75 1y0z h ALA 268 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.30 1y0z h ALA 268 Cb 0.10 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 17.53 1y0z h ALA 268 CO 0.00 0.54 -0.57 0.54 0.00 0.00 0.00 179.25 179.76 1y0z s VAL 269 N -3.79 -0.03 0.33 0.00 0.11 -1.26 0.14 120.40 115.91 1y0z s VAL 269 Ca -0.01 0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.18 1y0z s VAL 269 Cb 0.12 -0.23 -0.02 0.00 -1.53 0.00 0.00 36.38 34.72 1y0z s VAL 269 CO 0.71 0.04 0.35 0.42 -3.33 0.00 0.00 175.10 173.29 1y0z s THR 270 N 0.71 0.00 0.78 5.04 -4.23 -0.26 -4.67 115.64 113.00 1y0z s THR 270 Ca -0.05 -1.86 -0.13 0.00 -1.18 0.00 0.00 61.69 58.47 1y0z s THR 270 Cb -0.07 -2.55 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1y0z s THR 270 CO -0.03 0.00 1.16 -0.36 -0.54 0.00 0.00 174.62 174.84 1y0z s PHE 271 N -3.31 2.09 0.42 3.99 0.08 0.15 0.18 117.98 121.58 1y0z s PHE 271 Ca 0.37 1.64 0.33 0.00 0.12 0.00 0.00 56.93 59.40 1y0z s PHE 271 Cb 0.01 -3.32 1.81 0.00 -0.57 0.00 0.00 43.02 40.95 1y0z s PHE 271 CO 0.25 -2.41 2.01 0.78 -0.10 0.00 0.00 175.22 175.74 1y0z h GLY 272 N -0.85 0.00 -3.26 4.36 0.00 0.21 -0.23 103.07 103.29 1y0z h GLY 272 Ca -0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1y0z h GLY 272 CO 0.48 0.00 0.03 2.09 0.00 0.00 0.00 176.54 179.14 1y0z n ASP 273 N -2.76 5.37 0.00 0.19 5.75 -1.26 -4.41 116.55 119.43 1y0z n ASP 273 Ca -0.02 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.77 1y0z n ASP 273 Cb 0.16 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 1y0z n ASP 273 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y0z n GLY 274 N 0.36 2.97 3.73 6.12 0.00 -0.10 -5.01 105.19 113.26 1y0z n GLY 274 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1y0z n GLY 274 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1y0z s LYS 275 N -0.20 4.13 0.76 1.61 2.20 -1.26 -4.64 119.74 122.35 1y0z s LYS 275 Ca 0.00 2.57 -0.14 0.00 -0.36 0.00 0.00 55.97 58.04 1y0z s LYS 275 Cb 0.00 -3.06 0.06 0.00 -1.51 0.00 0.00 37.83 33.32 1y0z s LYS 275 CO 0.00 -0.68 1.20 -2.14 -0.36 0.00 0.00 175.35 173.37 1y0z s PRO 276 N 0.35 1.94 0.14 4.03 0.02 -1.26 -0.67 135.00 139.54 1y0z s PRO 276 Ca 0.69 1.73 -0.14 0.00 0.02 0.00 0.00 61.00 63.30 1y0z s PRO 276 Cb -0.48 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.16 1y0z s PRO 276 CO 0.40 -1.98 0.53 -0.51 -0.33 0.00 0.00 177.00 175.10 1y0z s LEU 277 N -5.42 4.34 -0.11 -5.54 1.43 -1.26 -4.71 118.68 107.41 1y0z s LEU 277 Ca 0.73 1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.57 1y0z s LEU 277 Cb -0.28 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1y0z s LEU 277 CO 0.48 0.11 1.51 -2.84 0.23 0.00 0.00 176.35 175.84 1y0z s PRO 278 N -1.96 4.17 0.27 1.29 0.02 -1.26 -4.89 135.00 132.64 1y0z s PRO 278 Ca 0.37 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1y0z s PRO 278 Cb -0.15 -3.91 0.58 0.00 0.02 0.00 0.00 34.50 31.04 1y0z s PRO 278 CO 0.19 -0.83 1.76 0.00 -0.33 0.00 0.00 177.00 177.79 1y0z h ALA 279 N 9.15 1.34 -0.42 -1.55 0.00 -2.00 -1.84 119.26 123.95 1y0z h ALA 279 Ca -0.34 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1y0z h ALA 279 Cb 1.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1y0z h ALA 279 CO 0.96 -0.10 0.24 -0.44 0.00 0.00 0.00 179.25 179.91 1y0z h ASP 280 N 0.62 0.38 0.19 0.00 3.32 -1.99 -1.89 116.42 117.06 1y0z h ASP 280 Ca 0.49 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.41 1y0z h ASP 280 Cb 0.72 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1y0z h ASP 280 CO -0.38 0.27 -0.51 0.40 -1.72 0.00 0.00 179.24 177.30 1y0z h ILE 281 N 0.48 1.34 -0.21 0.35 2.04 -1.79 -1.36 117.51 118.37 1y0z h ILE 281 Ca 0.17 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 1y0z h ILE 281 Cb 0.03 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1y0z h ILE 281 CO -0.09 0.53 -0.09 0.58 0.00 0.00 0.00 178.15 179.09 1y0z h VAL 282 N 0.28 1.30 0.00 1.67 2.07 -1.15 -1.37 116.25 119.05 1y0z h VAL 282 Ca 0.01 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1y0z h VAL 282 Cb 1.00 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1y0z h VAL 282 CO 0.09 0.34 -0.02 0.45 0.02 0.00 0.00 177.57 178.45 1y0z h HIS 283 N 0.14 0.00 -0.01 1.57 3.86 -1.31 -0.42 115.15 118.98 1y0z h HIS 283 Ca 0.05 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.07 1y0z h HIS 283 Cb 0.57 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1y0z h HIS 283 CO 0.06 0.02 -0.82 0.22 0.86 0.00 0.00 177.93 178.27 1y0z h ASP 284 N 0.00 0.28 -0.25 2.45 1.82 -0.80 -1.80 116.42 118.11 1y0z h ASP 284 Ca -0.00 -0.21 -0.20 0.00 -0.39 0.00 0.00 57.03 56.23 1y0z h ASP 284 Cb 0.43 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.36 1y0z h ASP 284 CO 0.00 0.98 -0.61 0.00 -1.61 0.00 0.00 179.24 178.01 1y0z h LEU 286 N 0.64 1.07 -0.22 0.00 5.85 -1.02 -1.26 115.31 120.37 1y0z h LEU 286 Ca -0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1y0z h LEU 286 Cb 1.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1y0z h LEU 286 CO 0.13 0.76 0.13 -0.09 -0.34 0.00 0.00 178.44 179.04 1y0z h ARG 287 N 1.26 0.29 -0.70 1.25 2.43 -1.08 -2.56 114.38 115.27 1y0z h ARG 287 Ca 0.36 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.52 1y0z h ARG 287 Cb -0.10 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1y0z h ARG 287 CO -0.09 0.23 0.46 0.82 -1.51 0.00 0.00 179.97 179.88 1y0z h ILE 288 N 0.27 1.15 -0.70 1.20 2.04 -0.72 -1.73 117.51 119.01 1y0z h ILE 288 Ca 0.08 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1y0z h ILE 288 Cb 0.01 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.19 1y0z h ILE 288 CO -0.01 0.17 0.42 -0.07 0.00 0.00 0.00 178.15 178.65 1y0z h LEU 289 N 0.92 0.65 -0.49 1.44 3.38 -1.04 -1.10 115.31 119.07 1y0z h LEU 289 Ca 0.27 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1y0z h LEU 289 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1y0z h LEU 289 CO -0.07 0.43 -0.27 -0.33 0.09 0.00 0.00 178.44 178.29 1y0z h GLU 290 N 0.78 0.95 -0.40 1.13 5.08 -1.07 -1.43 114.58 119.61 1y0z h GLU 290 Ca 0.30 -0.43 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1y0z h GLU 290 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1y0z h GLU 290 CO -0.15 1.09 -0.25 0.93 -1.00 0.00 0.00 179.01 179.63 1y0z h GLU 291 N 0.80 0.88 0.00 2.33 5.08 -1.03 -3.22 114.58 119.43 1y0z h GLU 291 Ca 0.09 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1y0z h GLU 291 Cb 0.84 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1y0z h GLU 291 CO 0.07 1.06 -0.15 0.93 -1.00 0.00 0.00 179.01 179.92 1y0z h GLU 292 N 0.69 0.00 -7.32 2.33 4.39 -1.19 -3.47 114.58 110.01 1y0z h GLU 292 Ca 0.08 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.27 1y0z h GLU 292 Cb 0.82 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.61 1y0z h GLU 292 CO 0.07 0.00 0.31 0.00 -1.16 0.00 0.00 179.01 178.23 1y0z s VAL 294 N -2.91 1.34 -0.51 0.00 1.01 0.22 -4.94 120.40 114.61 1y0z s VAL 294 Ca 0.61 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1y0z s VAL 294 Cb -0.17 -1.30 0.13 0.00 0.00 0.00 0.00 36.38 35.04 1y0z s VAL 294 CO 0.56 0.41 0.30 0.00 0.00 0.00 0.00 175.10 176.37 1y0z s ALA 295 N 1.58 3.34 -0.20 5.51 0.00 -1.26 -1.58 121.76 129.15 1y0z s ALA 295 Ca 0.05 -2.91 -0.22 0.00 0.00 0.00 0.00 51.96 48.88 1y0z s ALA 295 Cb -0.13 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1y0z s ALA 295 CO -0.10 -1.94 0.71 0.08 0.00 0.00 0.00 175.76 174.51 1y0z s VAL 296 N 0.50 4.95 0.13 0.00 1.01 -1.26 -4.95 120.40 120.79 1y0z s VAL 296 Ca 0.13 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.15 1y0z s VAL 296 Cb -0.22 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1y0z s VAL 296 CO -0.04 0.06 1.68 -2.16 0.00 0.00 0.00 175.10 174.64 1y0z s PRO 297 N 2.14 4.18 0.34 2.72 0.04 -1.26 -4.38 135.00 138.78 1y0z s PRO 297 Ca 0.32 2.44 -0.29 0.00 0.04 0.00 0.00 61.00 63.52 1y0z s PRO 297 Cb -0.16 -3.37 -0.11 0.00 0.04 0.00 0.00 34.50 30.90 1y0z s PRO 297 CO 0.10 -0.72 1.40 -1.58 0.04 0.00 0.00 177.00 176.25 1y0z s TRP 298 N 1.96 2.85 0.00 0.56 0.52 -1.26 -5.04 118.94 118.52 1y0z s TRP 298 Ca 0.74 1.25 0.06 0.00 0.02 0.00 0.00 56.10 58.18 1y0z s TRP 298 Cb -0.44 -3.85 -0.02 0.00 -1.15 0.00 0.00 33.47 28.02 1y0z s TRP 298 CO 0.33 -2.46 -0.18 -0.65 0.02 0.00 0.00 176.95 174.00 1y0z s GLN 299 N -1.73 1.42 0.22 4.98 -0.21 -1.26 -4.75 119.66 118.34 1y0z s GLN 299 Ca 0.52 -0.71 -0.32 0.00 0.02 0.00 0.00 55.36 54.87 1y0z s GLN 299 Cb -0.43 -1.41 -0.13 0.00 1.00 0.00 0.00 33.01 32.04 1y0z s GLN 299 CO 0.56 0.38 1.49 -2.13 -2.12 0.00 0.00 175.29 173.47 1y0z n ARG 300 N 2.44 2.17 0.00 2.91 0.63 -1.26 -1.24 116.66 122.30 1y0z n ARG 300 Ca -0.15 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 1y0z n ARG 300 Cb 0.54 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 30.96 1y0z n ARG 300 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1y0z n GLY 301 N 2.57 2.35 3.77 5.14 0.00 -0.08 -4.90 105.19 114.04 1y0z n GLY 301 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1y0z n GLY 301 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y0z s ASP 302 N -1.43 6.13 -0.08 1.61 1.01 -0.38 -4.44 116.67 119.09 1y0z s ASP 302 Ca 0.00 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.20 1y0z s ASP 302 Cb 0.00 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1y0z s ASP 302 CO 0.00 -1.01 -0.06 -0.69 0.21 0.00 0.00 175.17 173.62 1y0z s VAL 303 N -1.17 0.82 -0.20 -1.27 1.01 -0.88 -1.84 120.40 116.87 1y0z s VAL 303 Ca 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1y0z s VAL 303 Cb -0.44 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 1y0z s VAL 303 CO 0.58 0.31 -0.10 -0.22 0.00 0.00 0.00 175.10 175.67 1y0z s LEU 304 N 1.38 2.63 -0.24 3.92 2.96 0.69 -0.02 118.68 130.01 1y0z s LEU 304 Ca -0.02 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1y0z s LEU 304 Cb -0.14 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1y0z s LEU 304 CO -0.03 0.01 0.13 -0.22 -1.32 0.00 0.00 176.35 174.92 1y0z s LEU 305 N 1.27 3.94 -0.06 -0.68 2.96 0.34 -1.31 118.68 125.15 1y0z s LEU 305 Ca 0.03 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1y0z s LEU 305 Cb -0.14 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1y0z s LEU 305 CO -0.05 0.06 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.17 1y0z s ILE 306 N 1.10 1.96 -0.44 6.68 1.01 0.11 -0.46 121.20 131.16 1y0z s ILE 306 Ca 0.06 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 1y0z s ILE 306 Cb -0.14 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.69 1y0z s ILE 306 CO 0.04 0.54 0.71 -0.62 0.00 0.00 0.00 174.94 175.61 1y0z s ASP 307 N -0.06 6.37 0.00 3.58 -1.08 -0.32 -0.28 116.67 124.88 1y0z s ASP 307 Ca -0.06 -0.19 0.04 0.00 -0.52 0.00 0.00 52.55 51.82 1y0z s ASP 307 Cb -0.14 -2.35 0.18 0.00 -1.46 0.00 0.00 42.92 39.15 1y0z s ASP 307 CO 0.04 -0.82 1.12 -3.20 0.52 0.00 0.00 175.17 172.83 1y0z n ASN 308 N 6.44 0.00 0.13 -0.34 5.15 0.19 -1.68 115.26 125.15 1y0z n ASN 308 Ca 0.00 0.47 0.10 0.00 -0.60 0.00 0.00 54.58 54.56 1y0z n ASN 308 Cb 0.48 -0.48 0.04 0.00 -0.53 0.00 0.00 39.78 39.29 1y0z n ASN 308 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 1y0z h TRP 309 N 0.00 0.00 -0.00 1.20 4.06 -1.86 -3.38 115.95 115.97 1y0z h TRP 309 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1y0z h TRP 309 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1y0z h TRP 309 CO 0.00 0.09 -0.15 0.00 -3.56 0.00 0.00 178.44 174.82 1y0z n ALA 310 N -2.18 2.51 -2.76 1.49 0.00 -0.68 -4.89 120.51 114.00 1y0z n ALA 310 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 1y0z n ALA 310 Cb 0.59 -0.14 -0.15 0.00 0.00 0.00 0.00 19.45 19.75 1y0z n ALA 310 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1y0z s VAL 311 N -1.18 0.52 -0.00 0.00 1.01 -0.91 -0.30 120.40 119.54 1y0z s VAL 311 Ca 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1y0z s VAL 311 Cb 0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1y0z s VAL 311 CO 0.14 0.15 -0.03 -0.76 0.00 0.00 0.00 175.10 174.60 1y0z s LEU 312 N -0.12 3.36 0.40 3.92 1.02 -0.70 -4.69 118.68 121.86 1y0z s LEU 312 Ca 0.02 -0.07 0.04 0.00 0.02 0.00 0.00 54.13 54.15 1y0z s LEU 312 Cb -0.03 -1.92 -0.05 0.00 0.02 0.00 0.00 46.19 44.21 1y0z s LEU 312 CO -0.00 0.28 0.05 -1.38 0.02 0.00 0.00 176.35 175.32 1y0z s HIS 313 N -1.04 2.08 0.00 0.29 -3.43 -0.45 -1.65 115.29 111.08 1y0z s HIS 313 Ca 0.18 -0.93 0.00 0.00 -0.80 0.00 0.00 55.06 53.51 1y0z s HIS 313 Cb -0.11 -1.46 0.00 0.00 -1.43 0.00 0.00 32.58 29.57 1y0z s HIS 313 CO 0.09 0.12 0.00 -1.13 -2.00 0.00 0.00 174.74 171.82 1y0z n SER 314 N -0.97 0.00 -3.72 7.38 3.41 -0.61 -1.43 113.62 117.67 1y0z n SER 314 Ca -0.07 -0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 57.84 1y0z n SER 314 Cb 0.67 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.51 1y0z n SER 314 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1y0z s ARG 315 N -0.76 0.38 0.46 4.33 3.52 -1.10 -3.80 118.95 121.99 1y0z s ARG 315 Ca 0.00 0.63 -0.09 0.00 -0.13 0.00 0.00 55.73 56.14 1y0z s ARG 315 Cb 0.00 0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.40 1y0z s ARG 315 CO 0.00 -0.11 0.82 1.03 -0.81 0.00 0.00 175.30 176.23 1y0z s ARG 316 N 0.87 3.69 0.95 5.12 1.81 -0.95 -1.30 118.95 129.13 1y0z s ARG 316 Ca -0.05 0.45 -0.11 0.00 -1.72 0.00 0.00 55.73 54.29 1y0z s ARG 316 Cb -0.06 -2.33 0.16 0.00 -0.45 0.00 0.00 34.95 32.27 1y0z s ARG 316 CO -0.07 -0.18 1.09 -2.14 -0.68 0.00 0.00 175.30 173.33 1y0z s PRO 317 N -4.33 0.82 0.29 3.54 0.02 -1.21 -3.89 135.00 130.24 1y0z s PRO 317 Ca 0.51 1.08 -0.19 0.00 0.02 0.00 0.00 61.00 62.42 1y0z s PRO 317 Cb -0.10 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.70 1y0z s PRO 317 CO 0.39 -2.61 0.69 -0.59 -0.33 0.00 0.00 177.00 174.55 1y0z s PHE 318 N -2.74 -0.06 -0.18 6.54 -0.71 0.17 -0.67 117.98 120.32 1y0z s PHE 318 Ca 0.65 -0.41 -0.03 0.00 -1.04 0.00 0.00 56.93 56.10 1y0z s PHE 318 Cb -0.21 0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 42.23 1y0z s PHE 318 CO 0.59 -1.24 -0.06 -0.51 -1.34 0.00 0.00 175.22 172.66 1y0z s ASP 319 N -2.96 4.43 0.87 1.98 1.01 -0.93 -4.33 116.67 116.74 1y0z s ASP 319 Ca 0.13 -0.28 -0.10 0.00 0.71 0.00 0.00 52.55 53.01 1y0z s ASP 319 Cb -0.05 -1.73 0.12 0.00 1.01 0.00 0.00 42.92 42.27 1y0z s ASP 319 CO 0.08 0.08 1.13 -2.16 0.21 0.00 0.00 175.17 174.51 1y0z s PRO 320 N 0.87 1.40 0.76 8.23 0.04 -1.26 -2.69 135.00 142.35 1y0z s PRO 320 Ca -0.01 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 1y0z s PRO 320 Cb -0.15 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.66 1y0z s PRO 320 CO 0.01 -2.32 1.08 -1.25 0.04 0.00 0.00 177.00 174.57 1y0z s PRO 321 N -4.74 2.42 -0.29 0.56 0.04 -1.26 -4.57 135.00 127.16 1y0z s PRO 321 Ca 0.65 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.26 1y0z s PRO 321 Cb -0.21 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.54 1y0z s PRO 321 CO 0.57 -1.41 1.09 0.50 0.04 0.00 0.00 177.00 177.79 1y0z s ARG 322 N -5.11 0.33 -0.19 4.56 3.52 -1.26 -1.98 118.95 118.82 1y0z s ARG 322 Ca 0.60 0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 56.65 1y0z s ARG 322 Cb -0.14 0.11 0.09 0.00 -1.56 0.00 0.00 34.95 33.45 1y0z s ARG 322 CO 0.55 -0.06 0.27 0.50 -0.81 0.00 0.00 175.30 175.75 1y0z s ARG 323 N 0.83 0.21 -0.14 5.12 3.52 -0.28 -4.96 118.95 123.26 1y0z s ARG 323 Ca -0.04 0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1y0z s ARG 323 Cb -0.04 -0.66 0.03 0.00 -1.56 0.00 0.00 34.95 32.71 1y0z s ARG 323 CO -0.12 -0.53 -0.10 0.08 -0.81 0.00 0.00 175.30 173.82 1y0z s VAL 324 N 2.40 1.30 0.51 7.11 1.01 -1.26 -1.25 120.40 130.23 1y0z s VAL 324 Ca 0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1y0z s VAL 324 Cb -0.14 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1y0z s VAL 324 CO -0.12 0.35 0.75 -0.76 0.00 0.00 0.00 175.10 175.33 1y0z s LEU 325 N 1.59 3.43 0.18 3.92 1.43 0.41 -4.58 118.68 125.06 1y0z s LEU 325 Ca 0.04 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1y0z s LEU 325 Cb -0.13 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1y0z s LEU 325 CO -0.09 -0.94 0.11 0.00 0.23 0.00 0.00 176.35 175.66 1y0z s ALA 326 N -2.71 1.07 -0.22 4.21 0.00 0.25 -0.91 121.76 123.44 1y0z s ALA 326 Ca 0.53 -1.63 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1y0z s ALA 326 Cb -0.10 1.22 0.06 0.00 0.00 0.00 0.00 23.12 24.30 1y0z s ALA 326 CO 0.39 -0.56 0.56 0.45 0.00 0.00 0.00 175.76 176.60 1y0z s SER 327 N -3.12 -0.68 -0.05 0.00 0.15 -0.68 -1.28 113.70 108.03 1y0z s SER 327 Ca 0.34 1.18 0.02 0.00 0.70 0.00 0.00 55.95 58.19 1y0z s SER 327 Cb 0.07 1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 65.46 1y0z s SER 327 CO 0.09 -0.21 -0.10 -0.76 1.20 0.00 0.00 173.24 173.46 1y0z s LEU 328 N 1.05 3.00 -0.03 3.45 1.43 -1.26 -0.95 118.68 125.37 1y0z s LEU 328 Ca -0.06 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1y0z s LEU 328 Cb -0.06 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1y0z s LEU 328 CO -0.10 0.34 -0.16 0.00 0.23 0.00 0.00 176.35 176.66