#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhy s ASP 0 N 0.00 7.04 0.56 3.17 2.15 -1.26 -4.93 116.67 123.40 1zhy s ASP 0 Ca 0.00 1.75 0.27 0.00 0.43 0.00 0.00 52.55 55.01 1zhy s ASP 0 Cb 0.00 -2.55 1.47 0.00 -0.30 0.00 0.00 42.92 41.53 1zhy s ASP 0 CO 0.00 -0.28 1.97 -0.65 -0.17 0.00 0.00 175.17 176.04 1zhy h PRO 1 N 2.32 0.00 0.00 4.34 0.11 -2.02 0.20 132.00 136.95 1zhy h PRO 1 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zhy h PRO 1 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zhy h PRO 1 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1zhy h SER 2 N 0.00 0.00 -0.19 -2.05 4.64 -1.99 -2.25 113.55 111.72 1zhy h SER 2 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1zhy h SER 2 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1zhy h SER 2 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zhy n GLN 3 N -2.87 1.75 0.44 4.77 10.64 0.05 -4.66 117.38 127.51 1zhy n GLN 3 Ca -0.02 -1.72 -0.20 0.00 -1.83 0.00 0.00 57.00 53.24 1zhy n GLN 3 Cb 0.13 -1.32 -0.10 0.00 -0.86 0.00 0.00 30.24 28.09 1zhy n GLN 3 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1zhy h TYR 4 N 2.88 -1.22 -1.00 2.61 0.99 -1.41 -2.60 116.97 117.22 1zhy h TYR 4 Ca 0.00 -0.02 0.21 0.00 2.00 0.00 0.00 58.73 60.92 1zhy h TYR 4 Cb 0.70 0.43 -0.10 0.00 1.00 0.00 0.00 36.73 38.75 1zhy h TYR 4 CO 0.12 -0.71 0.62 0.00 -0.00 0.00 0.00 178.16 178.19 1zhy h ALA 5 N -1.08 1.85 -0.02 3.88 0.00 -1.78 -1.90 119.26 120.22 1zhy h ALA 5 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zhy h ALA 5 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zhy h ALA 5 CO 0.14 -0.23 -0.18 -1.13 0.00 0.00 0.00 179.25 177.84 1zhy n SER 6 N -4.72 2.17 -4.72 0.00 3.41 -1.23 -4.56 113.62 103.97 1zhy n SER 6 Ca 0.23 -1.61 -0.33 0.00 -0.26 0.00 0.00 58.87 56.91 1zhy n SER 6 Cb 0.66 0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.88 1zhy n SER 6 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zhy s SER 7 N -2.22 4.01 0.25 4.04 1.04 -0.71 -4.84 113.70 115.27 1zhy s SER 7 Ca 0.26 2.19 -0.04 0.00 0.48 0.00 0.00 55.95 58.84 1zhy s SER 7 Cb 0.19 -2.57 0.30 0.00 0.10 0.00 0.00 66.02 64.05 1zhy s SER 7 CO 0.42 -2.38 1.83 0.28 0.98 0.00 0.00 173.24 174.37 1zhy h SER 8 N -0.80 0.95 -0.28 7.02 0.02 -1.91 -1.60 113.55 116.95 1zhy h SER 8 Ca -0.46 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1zhy h SER 8 Cb 1.27 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1zhy h SER 8 CO 0.48 0.85 0.15 0.28 -1.14 0.00 0.00 176.83 177.45 1zhy h SER 9 N 1.01 0.24 -0.30 3.07 0.02 -1.91 -0.08 113.55 115.61 1zhy h SER 9 Ca 0.24 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 1zhy h SER 9 Cb 0.20 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1zhy h SER 9 CO -0.02 0.18 -0.34 -0.25 -1.14 0.00 0.00 176.83 175.26 1zhy h TRP 10 N 0.32 0.99 -0.53 3.45 2.91 -1.71 -1.51 115.95 119.86 1zhy h TRP 10 Ca 0.11 -0.28 -0.00 0.00 1.13 0.00 0.00 58.89 59.85 1zhy h TRP 10 Cb 0.01 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.42 1zhy h TRP 10 CO -0.08 1.06 0.32 1.15 -1.03 0.00 0.00 178.44 179.86 1zhy h THR 11 N 0.69 1.16 -0.42 2.65 2.02 -1.00 0.85 112.91 118.87 1zhy h THR 11 Ca 0.07 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1zhy h THR 11 Cb 0.90 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1zhy h THR 11 CO 0.08 0.17 0.04 0.28 0.37 0.00 0.00 175.52 176.46 1zhy h SER 12 N 0.72 0.61 -0.10 4.18 0.02 -0.90 -1.66 113.55 116.42 1zhy h SER 12 Ca 0.19 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1zhy h SER 12 Cb -0.01 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zhy h SER 12 CO -0.04 0.65 0.02 0.15 -1.14 0.00 0.00 176.83 176.47 1zhy h PHE 13 N 0.63 0.18 -0.30 3.45 3.57 -0.38 -2.08 116.94 122.00 1zhy h PHE 13 Ca 0.13 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1zhy h PHE 13 Cb 0.33 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1zhy h PHE 13 CO 0.01 0.37 0.20 -0.07 -2.23 0.00 0.00 178.31 176.60 1zhy h LEU 14 N -0.06 0.34 -0.68 0.59 3.38 -0.53 -1.35 115.31 117.00 1zhy h LEU 14 Ca 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1zhy h LEU 14 Cb 0.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zhy h LEU 14 CO 0.00 0.25 -0.53 0.11 0.09 0.00 0.00 178.44 178.36 1zhy h LYS 15 N 0.40 0.00 0.00 1.13 1.57 -1.08 -2.59 116.57 116.01 1zhy h LYS 15 Ca 0.11 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1zhy h LYS 15 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1zhy h LYS 15 CO -0.02 0.53 -0.28 0.66 -0.57 0.00 0.00 179.45 179.77 1zhy h SER 16 N 0.00 0.00 -0.33 0.86 4.64 -0.55 -2.74 113.55 115.44 1zhy h SER 16 Ca -0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1zhy h SER 16 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1zhy h SER 16 CO 0.07 0.28 -0.22 0.40 -0.87 0.00 0.00 176.83 176.49 1zhy h ILE 17 N 0.00 1.27 -0.49 0.95 1.08 -1.04 -2.71 117.51 116.58 1zhy h ILE 17 Ca -0.00 -1.34 0.14 0.00 -0.39 0.00 0.00 64.86 63.27 1zhy h ILE 17 Cb 0.88 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1zhy h ILE 17 CO 0.04 0.45 0.40 0.00 -0.69 0.00 0.00 178.15 178.34 1zhy h ALA 18 N 1.05 2.35 -0.25 1.87 0.00 -1.39 0.11 119.26 122.99 1zhy h ALA 18 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1zhy h ALA 18 Cb 0.74 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1zhy h ALA 18 CO 0.06 -0.65 -0.16 -1.13 0.00 0.00 0.00 179.25 177.37 1zhy n SER 19 N -4.12 2.43 -4.67 0.00 3.41 -1.04 -5.04 113.62 104.59 1zhy n SER 19 Ca 0.09 -3.70 -0.52 0.00 -0.26 0.00 0.00 58.87 54.48 1zhy n SER 19 Cb 0.61 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1zhy n SER 19 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zhy n PHE 20 N -1.09 2.04 1.33 7.33 7.35 0.02 -4.85 117.46 129.59 1zhy n PHE 20 Ca 0.28 0.36 0.12 0.00 -0.76 0.00 0.00 57.45 57.46 1zhy n PHE 20 Cb 0.93 -2.50 0.44 0.00 0.35 0.00 0.00 39.48 38.70 1zhy n PHE 20 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1zhy n ASN 21 N 4.73 1.67 0.00 -2.13 0.23 -1.26 -4.91 115.26 113.58 1zhy n ASN 21 Ca 0.22 -1.62 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1zhy n ASN 21 Cb 0.22 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1zhy n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zhy n GLY 22 N 1.17 2.98 3.34 4.83 0.00 -1.26 -5.04 105.19 111.20 1zhy n GLY 22 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1zhy n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhy s ASP 23 N -1.22 5.64 0.56 1.61 2.15 -1.26 -4.80 116.67 119.35 1zhy s ASP 23 Ca 0.00 -1.11 0.27 0.00 0.43 0.00 0.00 52.55 52.15 1zhy s ASP 23 Cb 0.00 -1.99 1.49 0.00 -0.30 0.00 0.00 42.92 42.12 1zhy s ASP 23 CO 0.00 -0.40 2.00 -0.07 -0.17 0.00 0.00 175.17 176.53 1zhy h LEU 24 N 8.39 0.00 -0.50 -1.34 3.38 -1.96 -0.31 115.31 122.97 1zhy h LEU 24 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zhy h LEU 24 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1zhy h LEU 24 CO 0.67 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.96 1zhy n SER 25 N -4.02 0.32 -0.57 -0.43 2.88 -1.26 -1.98 113.62 108.55 1zhy n SER 25 Ca 0.07 0.60 0.14 0.00 -1.33 0.00 0.00 58.87 58.35 1zhy n SER 25 Cb 0.55 -0.66 0.44 0.00 -0.75 0.00 0.00 64.21 63.79 1zhy n SER 25 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zhy n SER 26 N -1.88 1.77 -4.76 -3.46 3.41 -0.13 -4.92 113.62 103.67 1zhy n SER 26 Ca 0.01 -1.58 -0.39 0.00 -0.26 0.00 0.00 58.87 56.65 1zhy n SER 26 Cb 0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1zhy n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zhy s LEU 27 N -2.01 4.56 -1.41 1.04 1.43 -0.84 -4.95 118.68 116.50 1zhy s LEU 27 Ca 0.36 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 55.27 1zhy s LEU 27 Cb 0.21 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.78 1zhy s LEU 27 CO 0.33 0.09 2.19 -1.54 0.23 0.00 0.00 176.35 177.64 1zhy n SER 28 N 1.23 4.77 -4.66 2.29 3.41 -1.26 -4.94 113.62 114.45 1zhy n SER 28 Ca -0.01 -2.91 -0.43 0.00 -0.26 0.00 0.00 58.87 55.26 1zhy n SER 28 Cb 0.48 -1.59 -0.02 0.00 -0.26 0.00 0.00 64.21 62.82 1zhy n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhy s ALA 29 N 2.10 3.64 0.69 7.33 0.00 -1.26 -4.34 121.76 129.92 1zhy s ALA 29 Ca 0.47 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1zhy s ALA 29 Cb 0.13 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1zhy s ALA 29 CO -0.06 -1.22 1.12 -1.25 0.00 0.00 0.00 175.76 174.35 1zhy s PRO 30 N 3.55 2.57 0.30 0.00 0.04 -1.26 -4.90 135.00 135.30 1zhy s PRO 30 Ca 0.55 1.42 0.05 0.00 0.04 0.00 0.00 61.00 63.06 1zhy s PRO 30 Cb -0.21 -1.92 0.80 0.00 0.04 0.00 0.00 34.50 33.21 1zhy s PRO 30 CO 0.15 -1.44 1.67 -1.35 0.04 0.00 0.00 177.00 176.07 1zhy h PRO 31 N -0.24 0.29 0.00 0.56 0.11 -1.95 -1.09 132.00 129.69 1zhy h PRO 31 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zhy h PRO 31 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zhy h PRO 31 CO 0.53 0.19 0.00 1.97 -0.21 0.00 0.00 178.00 180.48 1zhy n PHE 32 N -5.13 0.56 0.09 0.65 1.16 -1.26 -1.61 117.46 111.93 1zhy n PHE 32 Ca 0.24 0.26 0.07 0.00 -1.87 0.00 0.00 57.45 56.15 1zhy n PHE 32 Cb 0.74 -0.92 0.14 0.00 -1.61 0.00 0.00 39.48 37.83 1zhy n PHE 32 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1zhy n ILE 33 N -2.05 0.61 -3.37 1.97 0.13 -0.41 -4.99 119.36 111.26 1zhy n ILE 33 Ca 0.00 -0.81 -0.38 0.00 -1.10 0.00 0.00 62.75 60.47 1zhy n ILE 33 Cb 0.11 0.81 -0.06 0.00 -0.84 0.00 0.00 39.64 39.65 1zhy n ILE 33 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1zhy s LEU 34 N -1.07 4.47 -0.05 9.51 1.43 -0.63 -0.59 118.68 131.76 1zhy s LEU 34 Ca 0.24 1.12 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1zhy s LEU 34 Cb 0.14 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1zhy s LEU 34 CO 0.19 0.26 0.02 -0.55 0.23 0.00 0.00 176.35 176.50 1zhy s SER 35 N -1.23 5.34 0.00 2.29 0.15 0.08 -4.82 113.70 115.51 1zhy s SER 35 Ca 0.29 0.12 0.10 0.00 0.70 0.00 0.00 55.95 57.16 1zhy s SER 35 Cb -0.18 -1.49 0.38 0.00 -1.71 0.00 0.00 66.02 63.02 1zhy s SER 35 CO 0.17 0.33 1.28 -0.81 1.20 0.00 0.00 173.24 175.41 1zhy n PRO 36 N 1.73 1.46 -3.96 5.44 -0.04 -1.26 -4.02 135.00 134.35 1zhy n PRO 36 Ca -0.16 -0.72 -0.35 0.00 -0.04 0.00 0.00 63.50 62.23 1zhy n PRO 36 Cb 0.53 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.69 1zhy n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zhy s ILE 37 N -1.76 4.89 0.41 0.52 -1.09 -1.26 -4.79 121.20 118.11 1zhy s ILE 37 Ca 0.18 0.00 -0.19 0.00 -2.23 0.00 0.00 60.65 58.41 1zhy s ILE 37 Cb 0.09 -3.21 -0.10 0.00 -1.58 0.00 0.00 42.46 37.67 1zhy s ILE 37 CO 0.13 0.46 0.90 -0.55 -1.23 0.00 0.00 174.94 174.65 1zhy s SER 38 N 0.38 6.87 0.57 3.58 0.15 -1.26 -1.59 113.70 122.39 1zhy s SER 38 Ca 0.04 1.57 0.38 0.00 0.70 0.00 0.00 55.95 58.64 1zhy s SER 38 Cb -0.12 -2.49 1.99 0.00 -1.71 0.00 0.00 66.02 63.68 1zhy s SER 38 CO -0.00 -0.34 2.16 -0.07 1.20 0.00 0.00 173.24 176.18 1zhy h LEU 39 N 1.91 0.00 -2.02 3.45 3.38 -1.82 -0.98 115.31 119.22 1zhy h LEU 39 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1zhy h LEU 39 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zhy h LEU 39 CO 0.62 0.00 -0.04 0.71 0.09 0.00 0.00 178.44 179.82 1zhy h THR 40 N 0.00 0.15 0.00 0.22 1.35 -1.93 -2.15 112.91 110.55 1zhy h THR 40 Ca 0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1zhy h THR 40 Cb 0.08 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1zhy h THR 40 CO 0.00 0.04 -0.04 -0.33 -0.25 0.00 0.00 175.52 174.94 1zhy h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.56 -3.32 114.58 119.50 1zhy h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhy h GLU 41 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zhy h GLU 41 CO 0.00 0.04 0.00 0.74 -1.00 0.00 0.00 179.01 178.79 1zhy h PHE 42 N 0.00 0.00 -0.00 4.33 -1.00 -1.52 -2.11 116.94 116.64 1zhy h PHE 42 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zhy h PHE 42 Cb 0.96 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1zhy h PHE 42 CO 0.00 0.00 0.00 0.77 -1.61 0.00 0.00 178.31 177.47 1zhy h SER 43 N 0.00 0.00 0.44 2.17 0.02 -1.75 -1.36 113.55 113.07 1zhy h SER 43 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zhy h SER 43 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1zhy h SER 43 CO 0.00 0.00 -0.00 0.06 -1.14 0.00 0.00 176.83 175.75 1zhy h GLN 44 N 0.00 0.00 0.00 3.45 3.07 -1.67 -2.70 115.11 117.26 1zhy h GLN 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zhy h GLN 44 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1zhy h GLN 44 CO -0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1zhy n TYR 45 N -3.09 0.00 1.10 0.06 4.01 -0.51 -2.41 117.16 116.32 1zhy n TYR 45 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1zhy n TYR 45 Cb 0.17 -0.21 0.52 0.00 -0.31 0.00 0.00 39.34 39.50 1zhy n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zhy n TRP 46 N -1.21 0.00 -2.66 -0.72 7.02 -1.02 -4.41 117.44 114.44 1zhy n TRP 46 Ca 0.08 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.55 1zhy n TRP 46 Cb 0.10 -0.35 0.07 0.00 -2.42 0.00 0.00 31.31 28.70 1zhy n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zhy n ALA 47 N -1.38 2.80 1.71 6.99 0.00 -1.01 -4.91 120.51 124.71 1zhy n ALA 47 Ca 0.08 -1.84 0.05 0.00 0.00 0.00 0.00 53.44 51.73 1zhy n ALA 47 Cb 0.32 -0.79 0.28 0.00 0.00 0.00 0.00 19.45 19.26 1zhy n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zhy n GLU 48 N -0.79 0.86 -3.64 0.00 1.02 -1.25 -3.75 120.64 113.09 1zhy n GLU 48 Ca -0.06 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.80 1zhy n GLU 48 Cb 0.86 -1.17 -0.11 0.00 -0.02 0.00 0.00 31.44 31.00 1zhy n GLU 48 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zhy s HIS 49 N -2.00 2.29 0.30 -0.32 3.76 -1.26 -0.40 115.29 117.66 1zhy s HIS 49 Ca 0.14 -2.80 0.05 0.00 -0.15 0.00 0.00 55.06 52.30 1zhy s HIS 49 Cb 0.06 -1.80 0.79 0.00 1.11 0.00 0.00 32.58 32.75 1zhy s HIS 49 CO 0.11 -0.69 1.65 -1.35 -0.85 0.00 0.00 174.74 173.60 1zhy h PRO 50 N 5.58 0.23 -0.37 8.40 0.11 -1.91 -0.61 132.00 143.43 1zhy h PRO 50 Ca 0.20 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1zhy h PRO 50 Cb 0.84 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1zhy h PRO 50 CO 0.54 0.15 -0.10 1.05 -0.21 0.00 0.00 178.00 179.43 1zhy h GLU 51 N 0.23 0.64 -0.01 1.05 9.09 -1.94 -2.06 114.58 121.58 1zhy h GLU 51 Ca 0.59 -0.19 -0.20 0.00 0.05 0.00 0.00 59.36 59.61 1zhy h GLU 51 Cb 1.24 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.26 1zhy h GLU 51 CO -0.65 0.73 -0.85 -0.07 0.05 0.00 0.00 179.01 178.21 1zhy h LEU 52 N 0.59 0.36 -0.72 3.06 3.38 -1.57 -0.96 115.31 119.45 1zhy h LEU 52 Ca 0.11 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1zhy h LEU 52 Cb 0.52 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1zhy h LEU 52 CO 0.03 1.06 0.14 0.15 0.09 0.00 0.00 178.44 179.91 1zhy h PHE 53 N 0.17 1.17 0.00 1.13 3.57 -1.11 -3.22 116.94 118.66 1zhy h PHE 53 Ca -0.05 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1zhy h PHE 53 Cb 1.47 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1zhy h PHE 53 CO 0.04 0.97 -1.04 1.28 -2.23 0.00 0.00 178.31 177.32 1zhy n LEU 54 N -4.22 0.80 -0.30 0.59 4.77 -0.80 -4.49 117.00 113.35 1zhy n LEU 54 Ca 0.05 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 1zhy n LEU 54 Cb 0.28 -0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.60 1zhy n LEU 54 CO 0.43 -0.17 0.95 -0.08 -1.33 0.00 0.00 177.39 177.18 1zhy h GLU 55 N 0.00 0.20 -0.30 3.23 4.57 -1.17 -0.72 114.58 120.40 1zhy h GLU 55 Ca 0.00 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.25 1zhy h GLU 55 Cb 0.99 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1zhy h GLU 55 CO 0.00 0.14 0.24 -1.35 -1.18 0.00 0.00 179.01 176.85 1zhy h PRO 56 N 0.21 0.00 0.00 0.92 0.11 -1.79 -0.84 132.00 130.61 1zhy h PRO 56 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1zhy h PRO 56 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zhy h PRO 56 CO -0.66 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.79 1zhy h SER 57 N 0.00 0.00 0.24 -2.05 4.64 -1.44 -3.03 113.55 111.91 1zhy h SER 57 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zhy h SER 57 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1zhy h SER 57 CO -0.00 0.00 -0.58 0.49 -0.87 0.00 0.00 176.83 175.87 1zhy n PHE 58 N -2.41 0.00 -3.10 4.77 3.72 -0.33 -4.86 117.46 115.25 1zhy n PHE 58 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1zhy n PHE 58 Cb 0.35 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1zhy n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zhy s ILE 59 N -2.82 4.98 0.39 4.37 1.01 -1.15 -4.94 121.20 123.04 1zhy s ILE 59 Ca 0.14 1.15 0.06 0.00 0.00 0.00 0.00 60.65 62.00 1zhy s ILE 59 Cb 0.18 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1zhy s ILE 59 CO 0.69 0.03 0.21 -0.46 0.00 0.00 0.00 174.94 175.40 1zhy n ASN 60 N 5.68 0.45 0.30 3.58 0.23 -1.26 -4.94 115.26 119.29 1zhy n ASN 60 Ca -0.00 -3.24 0.18 0.00 -0.53 0.00 0.00 54.58 50.98 1zhy n ASN 60 Cb 0.49 1.33 1.00 0.00 -2.08 0.00 0.00 39.78 40.52 1zhy n ASN 60 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zhy h ASP 61 N 1.85 0.00 -0.08 0.53 3.32 -1.97 -1.63 116.42 118.44 1zhy h ASP 61 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1zhy h ASP 61 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zhy h ASP 61 CO 0.45 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.44 1zhy n ASP 62 N -3.50 2.98 0.00 6.45 8.00 -1.26 -4.60 116.55 124.61 1zhy n ASP 62 Ca -0.02 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.53 1zhy n ASP 62 Cb 0.15 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1zhy n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zhy n ASN 63 N 1.30 0.00 -0.35 -2.24 0.23 -1.02 -4.95 115.26 108.24 1zhy n ASN 63 Ca 0.14 -1.00 0.07 0.00 -0.53 0.00 0.00 54.58 53.26 1zhy n ASN 63 Cb 0.57 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.52 1zhy n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zhy h TYR 64 N 0.00 1.12 -0.23 -2.53 -0.00 -1.56 -0.84 116.97 112.94 1zhy h TYR 64 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 58.73 58.62 1zhy h TYR 64 Cb 0.64 -0.36 -0.01 0.00 0.00 0.00 0.00 36.73 37.01 1zhy h TYR 64 CO 0.00 0.47 -0.45 0.87 -0.00 0.00 0.00 178.16 179.05 1zhy h LYS 65 N 1.00 0.58 -0.00 0.10 1.57 -1.88 -2.41 116.57 115.53 1zhy h LYS 65 Ca 0.48 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1zhy h LYS 65 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1zhy h LYS 65 CO -0.24 0.91 -0.56 0.93 -0.57 0.00 0.00 179.45 179.93 1zhy h GLU 66 N 0.47 0.01 0.00 3.15 3.07 -1.64 -3.06 114.58 116.58 1zhy h GLU 66 Ca 0.03 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1zhy h GLU 66 Cb 0.97 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1zhy h GLU 66 CO 0.09 0.57 -0.44 0.45 -1.40 0.00 0.00 179.01 178.27 1zhy h HIS 67 N 0.01 0.00 -1.98 4.33 3.86 -1.05 -3.42 115.15 116.90 1zhy h HIS 67 Ca -0.01 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.56 1zhy h HIS 67 Cb 0.99 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.32 1zhy h HIS 67 CO 0.00 0.44 1.05 0.00 0.86 0.00 0.00 177.93 180.28 1zhy h LEU 69 N 11.46 0.83 -1.60 0.00 3.38 -1.84 -2.53 115.31 125.01 1zhy h LEU 69 Ca 0.11 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1zhy h LEU 69 Cb 1.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1zhy h LEU 69 CO 1.24 1.06 -0.09 0.16 0.09 0.00 0.00 178.44 180.89 1zhy h ILE 70 N 0.69 0.27 -1.05 1.22 3.07 -1.89 -3.39 117.51 116.43 1zhy h ILE 70 Ca 0.08 -0.65 -0.10 0.00 1.55 0.00 0.00 64.86 65.74 1zhy h ILE 70 Cb 0.81 1.50 -0.19 0.00 -0.27 0.00 0.00 36.82 38.68 1zhy h ILE 70 CO 0.07 0.09 -0.48 -0.62 -1.05 0.00 0.00 178.15 176.16 1zhy s ASP 71 N -5.88 -1.38 0.00 2.16 2.15 -1.15 -4.91 116.67 107.67 1zhy s ASP 71 Ca -0.00 -1.11 0.11 0.00 0.43 0.00 0.00 52.55 51.97 1zhy s ASP 71 Cb 0.11 1.87 0.63 0.00 -0.30 0.00 0.00 42.92 45.22 1zhy s ASP 71 CO 0.57 -0.14 1.15 -0.81 -0.17 0.00 0.00 175.17 175.76 1zhy n PRO 72 N 3.97 0.29 -0.30 4.34 -0.04 -0.97 -1.01 135.00 141.28 1zhy n PRO 72 Ca 0.13 0.06 0.07 0.00 -0.04 0.00 0.00 63.50 63.72 1zhy n PRO 72 Cb 0.56 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 1zhy n PRO 72 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zhy n GLU 73 N -1.09 2.96 -1.58 0.54 -0.58 -1.26 -4.82 120.64 114.80 1zhy n GLU 73 Ca 0.07 -2.38 -0.49 0.00 -0.42 0.00 0.00 57.16 53.95 1zhy n GLU 73 Cb 0.05 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.38 1zhy n GLU 73 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1zhy n VAL 74 N 0.26 0.76 0.28 2.62 3.14 -0.18 -4.86 118.33 120.34 1zhy n VAL 74 Ca 0.16 -0.19 0.17 0.00 -2.96 0.00 0.00 64.34 61.52 1zhy n VAL 74 Cb 0.61 -0.87 0.71 0.00 -1.06 0.00 0.00 33.84 33.23 1zhy n VAL 74 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zhy h GLU 75 N 3.60 0.00 -2.86 1.45 4.57 -1.95 -3.46 114.58 115.92 1zhy h GLU 75 Ca -0.44 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1zhy h GLU 75 Cb 1.34 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.81 1zhy h GLU 75 CO 0.72 0.01 0.27 -1.54 -1.18 0.00 0.00 179.01 177.29 1zhy s SER 76 N -5.70 -0.49 0.31 1.04 1.04 -1.26 -5.02 113.70 103.62 1zhy s SER 76 Ca 0.01 -0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.42 1zhy s SER 76 Cb 0.09 0.58 0.50 0.00 0.10 0.00 0.00 66.02 67.29 1zhy s SER 76 CO 0.54 -0.95 1.73 1.55 0.98 0.00 0.00 173.24 177.09 1zhy h PRO 77 N 2.00 0.24 -0.66 4.02 0.13 -1.90 -0.57 132.00 135.25 1zhy h PRO 77 Ca -0.30 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1zhy h PRO 77 Cb 1.29 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1zhy h PRO 77 CO 0.35 0.58 0.21 0.93 -0.23 0.00 0.00 178.00 179.84 1zhy h GLU 78 N 0.21 1.02 -0.12 0.86 3.07 -1.96 0.46 114.58 118.12 1zhy h GLU 78 Ca 0.02 -0.22 -0.16 0.00 -0.50 0.00 0.00 59.36 58.50 1zhy h GLU 78 Cb 0.75 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1zhy h GLU 78 CO 0.06 0.89 -0.61 1.25 -1.40 0.00 0.00 179.01 179.20 1zhy h LEU 79 N 0.96 0.48 -0.52 1.33 5.85 -1.88 -1.34 115.31 120.19 1zhy h LEU 79 Ca 0.21 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1zhy h LEU 79 Cb 0.29 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1zhy h LEU 79 CO -0.01 0.97 0.21 0.00 -0.34 0.00 0.00 178.44 179.27 1zhy h ALA 80 N 1.03 0.67 -0.21 1.25 0.00 -0.68 -1.19 119.26 120.14 1zhy h ALA 80 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1zhy h ALA 80 Cb 1.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1zhy h ALA 80 CO 0.11 0.28 -0.30 0.00 0.00 0.00 0.00 179.25 179.33 1zhy h ARG 81 N 0.70 0.42 -0.47 0.00 3.08 -0.75 -1.39 114.38 115.97 1zhy h ARG 81 Ca 0.17 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1zhy h ARG 81 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1zhy h ARG 81 CO -0.01 0.68 -0.10 1.98 -1.07 0.00 0.00 179.97 181.45 1zhy h MET 82 N 0.37 0.84 -0.66 0.04 4.05 -0.81 0.10 114.93 118.85 1zhy h MET 82 Ca 0.05 -0.28 -0.05 0.00 -0.28 0.00 0.00 59.70 59.14 1zhy h MET 82 Cb 0.72 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.42 1zhy h MET 82 CO 0.05 0.90 0.22 -0.07 0.23 0.00 0.00 176.91 178.25 1zhy h LEU 83 N 0.76 0.96 -0.48 3.39 3.38 -0.89 -0.20 115.31 122.22 1zhy h LEU 83 Ca 0.13 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1zhy h LEU 83 Cb 0.60 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zhy h LEU 83 CO 0.04 0.90 0.03 0.00 0.09 0.00 0.00 178.44 179.50 1zhy h ALA 84 N 1.09 0.65 -0.58 1.53 0.00 -0.78 -0.96 119.26 120.20 1zhy h ALA 84 Ca 0.22 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1zhy h ALA 84 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zhy h ALA 84 CO -0.01 0.43 0.07 0.28 0.00 0.00 0.00 179.25 180.02 1zhy h VAL 85 N 0.70 1.25 -0.53 0.00 2.07 -0.60 -0.61 116.25 118.52 1zhy h VAL 85 Ca 0.14 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1zhy h VAL 85 Cb 0.47 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1zhy h VAL 85 CO 0.02 0.37 0.11 0.74 0.02 0.00 0.00 177.57 178.83 1zhy h THR 86 N 0.89 1.25 -0.62 2.57 2.02 -0.78 0.15 112.91 118.40 1zhy h THR 86 Ca 0.18 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1zhy h THR 86 Cb 0.43 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1zhy h THR 86 CO 0.01 0.32 0.29 0.50 0.37 0.00 0.00 175.52 177.01 1zhy h LYS 87 N 0.75 0.90 -0.08 6.66 3.64 -0.82 -0.97 116.57 126.64 1zhy h LYS 87 Ca 0.16 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zhy h LYS 87 Cb 0.36 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1zhy h LYS 87 CO 0.00 0.73 0.05 2.35 -2.27 0.00 0.00 179.45 180.32 1zhy h TRP 88 N 0.85 0.10 -0.50 1.91 7.01 -0.77 -0.70 115.95 123.85 1zhy h TRP 88 Ca 0.21 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.26 1zhy h TRP 88 Cb 0.14 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 1zhy h TRP 88 CO 0.00 0.07 0.24 0.35 -2.79 0.00 0.00 178.44 176.31 1zhy h PHE 89 N 0.11 0.44 -0.91 2.65 3.57 -0.62 -1.40 116.94 120.78 1zhy h PHE 89 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1zhy h PHE 89 Cb -0.01 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1zhy h PHE 89 CO -0.07 0.21 0.54 0.82 -2.23 0.00 0.00 178.31 177.57 1zhy h ILE 90 N 0.47 1.25 0.00 1.41 1.08 -0.98 -1.71 117.51 119.03 1zhy h ILE 90 Ca 0.22 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1zhy h ILE 90 Cb 0.15 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1zhy h ILE 90 CO -0.17 0.27 -0.07 0.77 -0.69 0.00 0.00 178.15 178.27 1zhy h SER 91 N 1.26 0.00 1.15 1.72 4.64 -0.06 -2.25 113.55 120.02 1zhy h SER 91 Ca 0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 1zhy h SER 91 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1zhy h SER 91 CO -0.06 0.07 -0.38 0.71 -0.87 0.00 0.00 176.83 176.29 1zhy h THR 92 N 0.00 0.78 -0.65 2.95 1.35 -0.67 -3.35 112.91 113.32 1zhy h THR 92 Ca -0.00 -1.70 0.07 0.00 -0.55 0.00 0.00 66.41 64.23 1zhy h THR 92 Cb 0.22 2.10 -0.06 0.00 -1.73 0.00 0.00 68.15 68.68 1zhy h THR 92 CO 0.01 0.38 0.33 -0.07 -0.25 0.00 0.00 175.52 175.91 1zhy h LEU 93 N 0.00 0.45 -0.79 3.87 3.38 -1.41 0.01 115.31 120.83 1zhy h LEU 93 Ca -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zhy h LEU 93 Cb 1.06 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1zhy h LEU 93 CO 0.05 0.28 0.41 0.50 0.09 0.00 0.00 178.44 179.77 1zhy h LYS 94 N 0.59 1.11 -0.01 1.13 3.64 -1.75 -0.14 116.57 121.13 1zhy h LYS 94 Ca 0.30 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1zhy h LYS 94 Cb 0.26 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1zhy h LYS 94 CO -0.22 0.83 0.00 0.77 -2.27 0.00 0.00 179.45 178.57 1zhy h SER 95 N 1.10 0.02 -0.35 4.20 0.02 -1.56 -0.02 113.55 116.95 1zhy h SER 95 Ca 0.27 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1zhy h SER 95 Cb 0.07 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1zhy h SER 95 CO -0.04 0.26 0.21 1.56 -1.14 0.00 0.00 176.83 177.69 1zhy h GLN 96 N -0.22 0.42 -0.01 3.45 1.08 -0.76 -3.24 115.11 115.84 1zhy h GLN 96 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1zhy h GLN 96 Cb 0.25 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1zhy h GLN 96 CO 0.00 0.28 -0.07 0.66 -0.95 0.00 0.00 178.83 178.76 1zhy n TYR 97 N -4.88 0.00 0.00 2.96 4.02 -0.09 -4.67 117.16 114.50 1zhy n TYR 97 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1zhy n TYR 97 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1zhy n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zhy h SER 99 N 0.00 0.73 0.29 0.00 0.02 -1.55 -2.19 113.55 110.84 1zhy h SER 99 Ca 0.00 0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 1zhy h SER 99 Cb 0.00 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1zhy h SER 99 CO 0.00 0.30 -0.69 0.03 -1.14 0.00 0.00 176.83 175.33 1zhy h ARG 100 N 0.76 0.35 -0.80 3.45 -0.00 -1.88 -1.92 114.38 114.35 1zhy h ARG 100 Ca 0.52 -0.28 0.05 0.00 -0.50 0.00 0.00 59.98 59.78 1zhy h ARG 100 Cb 0.73 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 30.71 1zhy h ARG 100 CO -0.35 0.91 0.52 -0.91 0.00 0.00 0.00 179.97 180.14 1zhy h ASN 101 N 0.25 0.81 0.20 7.04 4.21 -1.44 0.43 115.58 127.07 1zhy h ASN 101 Ca -0.02 -0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.17 1zhy h ASN 101 Cb 1.24 -0.18 0.04 0.00 -1.12 0.00 0.00 38.32 38.30 1zhy h ASN 101 CO 0.11 0.54 -1.36 -0.33 -1.29 0.00 0.00 177.43 175.11 1zhy h GLU 102 N 0.93 0.57 0.00 0.81 5.08 -1.40 -2.20 114.58 118.37 1zhy h GLU 102 Ca 0.33 -0.88 -0.11 0.00 -1.00 0.00 0.00 59.36 57.70 1zhy h GLU 102 Cb 0.13 0.31 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1zhy h GLU 102 CO -0.11 1.41 -1.18 0.66 -1.00 0.00 0.00 179.01 178.79 1zhy h SER 103 N 0.17 0.00 0.00 1.42 4.64 -1.14 -3.40 113.55 115.24 1zhy h SER 103 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1zhy h SER 103 Cb 2.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 1zhy h SER 103 CO 0.26 0.38 -0.99 0.18 -0.87 0.00 0.00 176.83 175.79 1zhy n LEU 104 N -2.86 0.04 0.00 5.97 4.77 0.15 -5.03 117.00 120.04 1zhy n LEU 104 Ca -0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1zhy n LEU 104 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1zhy n LEU 104 CO 0.42 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1zhy n GLY 105 N 2.03 1.83 3.71 -0.72 0.00 -0.83 -5.00 105.19 106.22 1zhy n GLY 105 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1zhy n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhy s SER 106 N -1.72 -0.03 0.40 1.61 1.04 -1.23 -4.88 113.70 108.89 1zhy s SER 106 Ca 0.00 -0.13 -0.25 0.00 0.48 0.00 0.00 55.95 56.05 1zhy s SER 106 Cb 0.00 0.13 -0.08 0.00 0.10 0.00 0.00 66.02 66.16 1zhy s SER 106 CO 0.00 -0.24 1.13 -0.70 0.98 0.00 0.00 173.24 174.41 1zhy s GLU 107 N -2.23 4.08 0.28 4.02 2.56 -0.43 -3.55 118.70 123.43 1zhy s GLU 107 Ca 0.19 1.75 0.02 0.00 0.00 0.00 0.00 54.97 56.92 1zhy s GLU 107 Cb 0.04 -2.64 -0.04 0.00 2.00 0.00 0.00 34.13 33.49 1zhy s GLU 107 CO -0.04 -0.27 0.14 0.15 -0.56 0.00 0.00 175.26 174.68 1zhy s LYS 108 N -2.34 1.49 -0.24 4.30 1.02 -1.26 -4.35 119.74 118.35 1zhy s LYS 108 Ca 0.57 -1.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.44 1zhy s LYS 108 Cb -0.28 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 1zhy s LYS 108 CO 0.35 -0.39 1.18 0.21 -0.92 0.00 0.00 175.35 175.78 1zhy s LYS 109 N -3.92 4.14 0.71 1.68 2.20 0.24 -4.78 119.74 120.00 1zhy s LYS 109 Ca 0.37 1.38 -0.11 0.00 -0.36 0.00 0.00 55.97 57.24 1zhy s LYS 109 Cb 0.06 -3.75 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1zhy s LYS 109 CO 0.16 -0.81 1.08 -1.25 -0.36 0.00 0.00 175.35 174.16 1zhy s PRO 110 N 3.60 2.85 0.25 4.03 0.04 -1.26 -0.74 135.00 143.77 1zhy s PRO 110 Ca 0.50 0.58 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 1zhy s PRO 110 Cb -0.17 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1zhy s PRO 110 CO 0.14 -1.07 1.23 -0.51 0.04 0.00 0.00 177.00 176.84 1zhy s LEU 111 N -5.42 4.46 -0.44 -3.56 1.43 -0.62 -4.88 118.68 109.65 1zhy s LEU 111 Ca 0.58 2.41 -0.28 0.00 -1.03 0.00 0.00 54.13 55.81 1zhy s LEU 111 Cb -0.12 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1zhy s LEU 111 CO 0.53 -0.40 1.06 0.21 0.23 0.00 0.00 176.35 177.98 1zhy s ASN 112 N -0.23 6.65 0.67 2.29 3.04 -1.26 -2.43 114.94 123.68 1zhy s ASN 112 Ca 0.51 0.49 -0.17 0.00 0.04 0.00 0.00 52.86 53.73 1zhy s ASN 112 Cb -0.35 -2.52 -0.01 0.00 -1.54 0.00 0.00 41.25 36.83 1zhy s ASN 112 CO 0.42 -1.11 1.07 -2.65 -3.04 0.00 0.00 177.10 171.80 1zhy n PRO 113 N 7.44 0.76 -3.37 0.43 -0.02 -1.26 -4.99 135.00 133.98 1zhy n PRO 113 Ca 0.10 0.31 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 1zhy n PRO 113 Cb 0.48 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1zhy n PRO 113 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1zhy s PHE 114 N -1.63 3.47 0.10 6.00 -0.71 -1.26 -4.86 117.98 119.09 1zhy s PHE 114 Ca 0.77 0.68 -0.31 0.00 -1.04 0.00 0.00 56.93 57.02 1zhy s PHE 114 Cb -0.37 -2.13 -0.11 0.00 -1.21 0.00 0.00 43.02 39.21 1zhy s PHE 114 CO 0.46 0.21 1.84 -0.11 -1.34 0.00 0.00 175.22 176.28 1zhy n LEU 115 N -0.72 3.98 0.00 -1.99 7.94 -1.26 -1.65 117.00 123.29 1zhy n LEU 115 Ca -0.01 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1zhy n LEU 115 Cb 0.53 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.96 1zhy n LEU 115 CO 0.48 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.51 1zhy n GLY 116 N 4.23 0.31 3.73 -3.96 0.00 -0.50 -5.04 105.19 103.97 1zhy n GLY 116 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1zhy n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zhy n GLU 117 N -2.00 2.35 -4.35 1.61 2.13 -0.66 -4.71 120.64 115.02 1zhy n GLU 117 Ca 0.00 0.82 -0.25 0.00 0.66 0.00 0.00 57.16 58.40 1zhy n GLU 117 Cb 0.00 -2.47 -0.12 0.00 0.27 0.00 0.00 31.44 29.12 1zhy n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zhy s LEU 118 N -1.49 2.37 -0.14 4.31 1.43 -0.28 -0.97 118.68 123.91 1zhy s LEU 118 Ca 0.55 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1zhy s LEU 118 Cb -0.53 -0.98 0.07 0.00 0.03 0.00 0.00 46.19 44.78 1zhy s LEU 118 CO 0.63 0.06 0.22 0.12 0.23 0.00 0.00 176.35 177.61 1zhy s PHE 119 N -1.53 -0.30 0.09 0.29 5.36 -0.09 0.52 117.98 122.32 1zhy s PHE 119 Ca 0.14 0.60 0.04 0.00 -0.96 0.00 0.00 56.93 56.75 1zhy s PHE 119 Cb -0.08 -0.22 -0.03 0.00 -0.34 0.00 0.00 43.02 42.35 1zhy s PHE 119 CO 0.06 -0.42 -0.11 0.14 -1.46 0.00 0.00 175.22 173.43 1zhy s VAL 120 N 2.35 1.00 -0.00 3.12 -7.23 -1.26 -1.07 120.40 117.30 1zhy s VAL 120 Ca 0.04 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1zhy s VAL 120 Cb -0.13 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1zhy s VAL 120 CO -0.09 -0.47 0.12 0.61 -0.31 0.00 0.00 175.10 174.96 1zhy n GLY 121 N 0.74 0.65 3.44 2.32 0.00 -0.99 -4.73 105.19 106.62 1zhy n GLY 121 Ca -0.17 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 1zhy n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhy s LYS 122 N -2.00 1.05 -0.34 1.61 -2.85 -0.63 -1.45 119.74 115.13 1zhy s LYS 122 Ca 0.03 -0.02 -0.11 0.00 -1.00 0.00 0.00 55.97 54.86 1zhy s LYS 122 Cb -0.00 0.49 -0.00 0.00 -2.06 0.00 0.00 37.83 36.25 1zhy s LYS 122 CO -0.00 -0.36 0.20 -1.58 0.10 0.00 0.00 175.35 173.71 1zhy s TRP 123 N -1.91 3.21 0.01 1.78 0.51 0.57 0.42 118.94 123.52 1zhy s TRP 123 Ca -0.08 -0.56 0.21 0.00 -2.12 0.00 0.00 56.10 53.56 1zhy s TRP 123 Cb -0.01 -2.42 0.64 0.00 -0.81 0.00 0.00 33.47 30.87 1zhy s TRP 123 CO 0.03 -0.48 1.70 0.93 -0.51 0.00 0.00 176.95 178.63 1zhy h GLU 124 N 8.43 0.00 -6.52 4.98 5.08 -1.89 -0.94 114.58 123.72 1zhy h GLU 124 Ca -0.30 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.55 1zhy h GLU 124 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1zhy h GLU 124 CO 0.64 0.29 -0.86 0.09 -1.00 0.00 0.00 179.01 178.17 1zhy n ASN 125 N -3.33 -1.62 -0.20 1.42 3.02 -1.26 -4.36 115.26 108.93 1zhy n ASN 125 Ca 0.01 -0.97 0.03 0.00 -0.03 0.00 0.00 54.58 53.62 1zhy n ASN 125 Cb 0.52 -3.13 0.29 0.00 -0.61 0.00 0.00 39.78 36.86 1zhy n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zhy h LYS 126 N -1.78 0.87 0.00 3.52 1.57 -1.93 -1.68 116.57 117.15 1zhy h LYS 126 Ca -0.61 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1zhy h LYS 126 Cb 1.38 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zhy h LYS 126 CO 0.67 0.58 0.00 0.39 -0.57 0.00 0.00 179.45 180.51 1zhy n GLU 127 N -4.45 0.33 -3.49 3.15 4.71 -1.26 -4.26 120.64 115.37 1zhy n GLU 127 Ca 0.09 0.08 -0.28 0.00 -0.01 0.00 0.00 57.16 57.04 1zhy n GLU 127 Cb 0.11 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 28.93 1zhy n GLU 127 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1zhy s HIS 128 N -2.53 1.19 0.62 -0.32 3.76 -0.63 -4.99 115.29 112.38 1zhy s HIS 128 Ca 0.21 -2.11 0.32 0.00 -0.15 0.00 0.00 55.06 53.33 1zhy s HIS 128 Cb 0.14 -1.13 1.83 0.00 1.11 0.00 0.00 32.58 34.53 1zhy s HIS 128 CO 0.32 -0.81 2.15 -1.00 -0.85 0.00 0.00 174.74 174.55 1zhy h PRO 129 N 6.31 0.00 0.00 8.40 0.13 -1.74 -0.64 132.00 144.47 1zhy h PRO 129 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1zhy h PRO 129 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1zhy h PRO 129 CO 0.36 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.18 1zhy h GLU 130 N 0.00 0.00 -0.00 0.86 9.09 -1.94 -3.27 114.58 119.32 1zhy h GLU 130 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 1zhy h GLU 130 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1zhy h GLU 130 CO -0.00 0.00 -0.03 0.74 0.05 0.00 0.00 179.01 179.77 1zhy h PHE 131 N 0.00 0.03 0.00 2.06 -1.00 -1.42 -3.46 116.94 113.14 1zhy h PHE 131 Ca 0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1zhy h PHE 131 Cb 0.70 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 1zhy h PHE 131 CO 0.00 0.79 0.00 0.41 -1.61 0.00 0.00 178.31 177.90 1zhy n GLY 132 N 0.99 -1.19 3.75 -1.45 0.00 -1.24 -4.55 105.19 101.51 1zhy n GLY 132 Ca -0.09 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1zhy n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhy s GLU 133 N -1.69 4.77 -0.17 1.61 2.12 -1.26 -4.57 118.70 119.51 1zhy s GLU 133 Ca 0.00 1.60 -0.00 0.00 0.36 0.00 0.00 54.97 56.93 1zhy s GLU 133 Cb 0.00 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1zhy s GLU 133 CO 0.00 0.39 -0.14 0.99 -0.54 0.00 0.00 175.26 175.96 1zhy s THR 134 N -1.12 2.65 -0.05 -1.70 2.01 -0.36 -4.36 115.64 112.72 1zhy s THR 134 Ca 0.43 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 1zhy s THR 134 Cb -0.28 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1zhy s THR 134 CO 0.35 0.50 0.19 -0.69 -0.69 0.00 0.00 174.62 174.28 1zhy s VAL 135 N 1.04 5.43 -0.11 3.82 1.01 -0.13 -0.32 120.40 131.15 1zhy s VAL 135 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1zhy s VAL 135 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1zhy s VAL 135 CO -0.04 0.44 -0.23 -0.22 0.00 0.00 0.00 175.10 175.05 1zhy s LEU 136 N -1.56 2.09 -0.10 3.92 2.96 -0.53 -1.24 118.68 124.22 1zhy s LEU 136 Ca 0.23 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1zhy s LEU 136 Cb -0.13 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1zhy s LEU 136 CO 0.13 0.14 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.41 1zhy s LEU 137 N 0.48 1.56 -0.03 -0.68 1.43 -0.13 -2.36 118.68 118.95 1zhy s LEU 137 Ca -0.15 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1zhy s LEU 137 Cb -0.17 -0.98 0.01 0.00 0.03 0.00 0.00 46.19 45.08 1zhy s LEU 137 CO 0.06 -0.02 -0.07 -0.55 0.23 0.00 0.00 176.35 175.99 1zhy s SER 138 N 1.15 1.11 -0.01 2.29 0.15 -0.24 -0.95 113.70 117.20 1zhy s SER 138 Ca -0.04 -0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.43 1zhy s SER 138 Cb -0.14 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1zhy s SER 138 CO -0.03 0.03 0.02 -0.70 1.20 0.00 0.00 173.24 173.76 1zhy s GLU 139 N 0.42 0.02 -0.64 5.44 2.12 -0.18 -0.91 118.70 124.97 1zhy s GLU 139 Ca -0.06 0.04 -0.25 0.00 0.36 0.00 0.00 54.97 55.06 1zhy s GLU 139 Cb -0.10 -0.00 0.05 0.00 0.26 0.00 0.00 34.13 34.33 1zhy s GLU 139 CO 0.01 -0.01 1.07 -1.14 -0.54 0.00 0.00 175.26 174.64 1zhy s GLN 140 N 0.06 3.24 0.00 4.30 2.00 -0.14 -0.90 119.66 128.22 1zhy s GLN 140 Ca -0.00 -0.40 0.27 0.00 -2.00 0.00 0.00 55.36 53.23 1zhy s GLN 140 Cb -0.01 -4.14 0.96 0.00 0.80 0.00 0.00 33.01 30.62 1zhy s GLN 140 CO -0.00 -1.80 1.70 1.33 -0.50 0.00 0.00 175.29 176.02 1zhy n VAL 141 N 6.20 0.00 -3.62 1.34 0.24 -0.70 -1.41 118.33 120.39 1zhy n VAL 141 Ca 0.01 -0.05 -0.15 0.00 -2.04 0.00 0.00 64.34 62.11 1zhy n VAL 141 Cb 0.47 0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 1zhy n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zhy s SER 142 N -2.70 -0.64 -0.10 -1.34 0.15 -1.15 -4.93 113.70 102.98 1zhy s SER 142 Ca 0.21 1.03 0.06 0.00 0.70 0.00 0.00 55.95 57.96 1zhy s SER 142 Cb 0.19 1.00 -0.11 0.00 -1.71 0.00 0.00 66.02 65.39 1zhy s SER 142 CO 0.55 -0.37 -0.00 1.57 1.20 0.00 0.00 173.24 176.19 1zhy n HIS 143 N 2.02 0.00 -3.79 3.44 -0.00 -1.26 -1.26 115.22 114.36 1zhy n HIS 143 Ca -0.16 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.73 1zhy n HIS 143 Cb 0.56 -0.47 -0.13 0.00 -0.12 0.00 0.00 29.99 29.83 1zhy n HIS 143 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1zhy s HIS 144 N -2.23 2.51 0.71 1.57 2.46 -1.26 -2.31 115.29 116.74 1zhy s HIS 144 Ca -0.08 -2.77 -0.07 0.00 0.47 0.00 0.00 55.06 52.62 1zhy s HIS 144 Cb 0.03 -2.23 0.07 0.00 -0.13 0.00 0.00 32.58 30.33 1zhy s HIS 144 CO 0.36 -0.74 1.02 -1.25 -2.47 0.00 0.00 174.74 171.66 1zhy s PRO 145 N -0.10 2.11 0.12 2.88 0.04 -1.26 -5.09 135.00 133.69 1zhy s PRO 145 Ca 0.19 -0.31 -0.31 0.00 0.04 0.00 0.00 61.00 60.61 1zhy s PRO 145 Cb -0.21 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 1zhy s PRO 145 CO -0.03 -1.29 1.49 -2.14 0.04 0.00 0.00 177.00 175.06 1zhy s PRO 146 N -5.26 4.26 -0.06 0.56 0.02 -0.98 -4.57 135.00 128.97 1zhy s PRO 146 Ca 0.61 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.80 1zhy s PRO 146 Cb -0.10 -3.29 0.04 0.00 0.02 0.00 0.00 34.50 31.16 1zhy s PRO 146 CO 0.45 -0.55 0.13 0.08 -0.33 0.00 0.00 177.00 176.78 1zhy s VAL 147 N 1.45 -0.09 -0.13 3.83 1.01 -0.39 -4.46 120.40 121.62 1zhy s VAL 147 Ca 0.68 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 1zhy s VAL 147 Cb -0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1zhy s VAL 147 CO 0.30 0.09 -0.12 -0.89 0.00 0.00 0.00 175.10 174.49 1zhy s THR 148 N 1.40 3.18 0.13 3.92 2.01 -0.57 -1.72 115.64 123.98 1zhy s THR 148 Ca -0.06 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.39 1zhy s THR 148 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1zhy s THR 148 CO -0.05 0.53 -0.09 0.00 -0.69 0.00 0.00 174.62 174.32 1zhy s ALA 149 N 0.24 2.99 0.16 7.40 0.00 -0.08 -0.46 121.76 132.01 1zhy s ALA 149 Ca -0.08 -1.30 -0.19 0.00 0.00 0.00 0.00 51.96 50.40 1zhy s ALA 149 Cb -0.15 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.13 1zhy s ALA 149 CO 0.05 0.60 0.50 -0.59 0.00 0.00 0.00 175.76 176.32 1zhy s PHE 150 N -1.36 -0.28 -0.13 0.00 -0.71 0.11 -1.01 117.98 114.60 1zhy s PHE 150 Ca 0.23 -0.02 -0.11 0.00 -1.04 0.00 0.00 56.93 55.99 1zhy s PHE 150 Cb -0.10 0.40 0.04 0.00 -1.21 0.00 0.00 43.02 42.14 1zhy s PHE 150 CO 0.15 -0.82 0.34 0.45 -1.34 0.00 0.00 175.22 173.99 1zhy s SER 151 N -2.81 -0.36 -0.11 1.98 0.15 -0.12 -1.21 113.70 111.21 1zhy s SER 151 Ca 0.04 0.69 -0.00 0.00 0.70 0.00 0.00 55.95 57.39 1zhy s SER 151 Cb -0.00 0.67 0.02 0.00 -1.71 0.00 0.00 66.02 65.00 1zhy s SER 151 CO -0.09 -0.13 -0.09 -0.63 1.20 0.00 0.00 173.24 173.50 1zhy s ILE 152 N 0.45 1.08 0.01 6.45 1.01 -0.12 -0.96 121.20 129.13 1zhy s ILE 152 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1zhy s ILE 152 Cb -0.04 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1zhy s ILE 152 CO -0.02 0.37 -0.03 0.72 0.00 0.00 0.00 174.94 175.99 1zhy s PHE 153 N 1.57 0.22 -0.33 3.97 -0.12 -0.37 -0.10 117.98 122.83 1zhy s PHE 153 Ca 0.03 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.58 1zhy s PHE 153 Cb -0.13 -0.15 0.10 0.00 -0.63 0.00 0.00 43.02 42.21 1zhy s PHE 153 CO -0.07 -0.12 0.06 1.21 -0.05 0.00 0.00 175.22 176.25 1zhy s ASN 154 N -0.98 4.52 0.27 1.98 3.84 0.91 -0.95 114.94 124.53 1zhy s ASN 154 Ca -0.10 -1.98 -0.03 0.00 0.21 0.00 0.00 52.86 50.96 1zhy s ASN 154 Cb -0.07 -1.38 0.35 0.00 -0.55 0.00 0.00 41.25 39.61 1zhy s ASN 154 CO -0.01 -0.39 1.83 0.44 -2.79 0.00 0.00 177.10 176.19 1zhy h ASP 155 N 7.77 0.87 -0.58 -4.21 3.32 -1.82 -1.63 116.42 120.14 1zhy h ASP 155 Ca -0.07 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1zhy h ASP 155 Cb 1.02 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 1zhy h ASP 155 CO 0.50 0.80 0.31 0.50 -1.72 0.00 0.00 179.24 179.63 1zhy h LYS 156 N 0.92 0.56 -0.54 3.56 3.64 -1.86 -2.95 116.57 119.90 1zhy h LYS 156 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zhy h LYS 156 Cb 0.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1zhy h LYS 156 CO -0.01 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 1zhy n ASN 157 N -4.85 3.47 -3.68 4.20 3.02 -1.19 -4.99 115.26 111.25 1zhy n ASN 157 Ca 0.06 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.39 1zhy n ASN 157 Cb 0.16 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1zhy n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zhy n LYS 158 N 1.16 -6.16 -3.98 3.52 5.02 -0.68 -4.56 118.16 112.49 1zhy n LYS 158 Ca 0.19 0.71 -0.34 0.00 -2.02 0.00 0.00 58.31 56.85 1zhy n LYS 158 Cb 0.54 -5.57 -0.15 0.00 -0.02 0.00 0.00 35.03 29.83 1zhy n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zhy s VAL 159 N -3.43 2.81 0.01 -0.18 1.01 -0.81 -0.64 120.40 119.18 1zhy s VAL 159 Ca 0.31 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1zhy s VAL 159 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 1zhy s VAL 159 CO 0.78 0.30 -0.07 -1.59 0.00 0.00 0.00 175.10 174.53 1zhy s LYS 160 N 1.34 0.50 0.01 2.72 -2.85 -0.35 -0.06 119.74 121.05 1zhy s LYS 160 Ca 0.02 -0.42 0.04 0.00 -1.00 0.00 0.00 55.97 54.61 1zhy s LYS 160 Cb -0.16 -0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 35.19 1zhy s LYS 160 CO -0.06 0.10 -0.13 -1.17 0.10 0.00 0.00 175.35 174.19 1zhy s LEU 161 N -0.68 2.08 0.01 2.77 0.20 0.86 0.30 118.68 124.22 1zhy s LEU 161 Ca -0.02 -0.32 -0.13 0.00 0.69 0.00 0.00 54.13 54.35 1zhy s LEU 161 Cb -0.05 -0.63 0.02 0.00 -0.43 0.00 0.00 46.19 45.10 1zhy s LEU 161 CO 0.00 0.10 0.28 0.00 -0.29 0.00 0.00 176.35 176.44 1zhy s GLN 162 N -0.64 0.68 -0.07 1.98 -2.07 -0.50 -0.94 119.66 118.10 1zhy s GLN 162 Ca 0.03 -0.34 -0.22 0.00 -1.82 0.00 0.00 55.36 53.02 1zhy s GLN 162 Cb -0.06 0.30 0.07 0.00 -1.09 0.00 0.00 33.01 32.23 1zhy s GLN 162 CO 0.00 -0.19 0.99 0.41 -1.32 0.00 0.00 175.29 175.18 1zhy n GLY 163 N 1.07 0.17 3.32 2.60 0.00 -0.35 -0.33 105.19 111.67 1zhy n GLY 163 Ca -0.21 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1zhy n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zhy s TYR 164 N -2.02 0.01 -0.02 1.61 -0.85 -1.03 -0.72 117.35 114.33 1zhy s TYR 164 Ca 0.24 -0.37 -0.03 0.00 -0.52 0.00 0.00 57.07 56.39 1zhy s TYR 164 Cb -0.00 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.48 1zhy s TYR 164 CO -0.02 -0.70 0.08 1.21 -1.52 0.00 0.00 175.55 174.60 1zhy s ASN 165 N -2.86 -0.02 -0.01 -0.18 3.84 0.39 -3.19 114.94 112.91 1zhy s ASN 165 Ca 0.07 0.01 -0.18 0.00 0.21 0.00 0.00 52.86 52.97 1zhy s ASN 165 Cb 0.02 0.17 0.03 0.00 -0.55 0.00 0.00 41.25 40.93 1zhy s ASN 165 CO -0.08 -0.13 0.38 -1.58 -2.79 0.00 0.00 177.10 172.89 1zhy s GLN 166 N -0.44 0.77 0.17 0.43 0.74 -0.93 -1.51 119.66 118.89 1zhy s GLN 166 Ca -0.05 -0.17 0.04 0.00 0.05 0.00 0.00 55.36 55.22 1zhy s GLN 166 Cb -0.03 0.35 -0.05 0.00 1.10 0.00 0.00 33.01 34.38 1zhy s GLN 166 CO 0.00 -0.23 -0.06 0.96 -0.55 0.00 0.00 175.29 175.41 1zhy s ILE 167 N -1.55 1.04 -0.10 -2.34 -4.36 -1.26 0.07 121.20 112.70 1zhy s ILE 167 Ca -0.11 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.23 1zhy s ILE 167 Cb -0.04 -1.99 0.03 0.00 1.25 0.00 0.00 42.46 41.71 1zhy s ILE 167 CO 0.04 -0.62 -0.05 -0.54 0.24 0.00 0.00 174.94 174.01 1zhy s LYS 168 N -3.80 1.21 0.10 0.37 1.02 -0.63 -4.96 119.74 113.05 1zhy s LYS 168 Ca 0.20 -0.13 0.09 0.00 0.02 0.00 0.00 55.97 56.15 1zhy s LYS 168 Cb 0.04 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.95 1zhy s LYS 168 CO 0.03 -0.27 -0.24 0.00 -0.92 0.00 0.00 175.35 173.95 1zhy s ALA 169 N 1.76 2.05 0.06 5.17 0.00 -1.26 -1.34 121.76 128.20 1zhy s ALA 169 Ca 0.04 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 1zhy s ALA 169 Cb -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1zhy s ALA 169 CO -0.07 0.45 0.33 -1.54 0.00 0.00 0.00 175.76 174.93 1zhy s SER 170 N -1.80 -0.16 -0.08 0.00 1.04 -0.66 -4.89 113.70 107.16 1zhy s SER 170 Ca 0.10 -0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.30 1zhy s SER 170 Cb -0.10 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1zhy s SER 170 CO 0.04 -0.66 0.06 -0.36 0.98 0.00 0.00 173.24 173.30 1zhy s PHE 171 N -2.78 3.31 0.81 5.02 0.40 -1.26 0.05 117.98 123.53 1zhy s PHE 171 Ca -0.03 0.29 -0.09 0.00 -0.60 0.00 0.00 56.93 56.50 1zhy s PHE 171 Cb -0.00 -1.82 0.13 0.00 0.51 0.00 0.00 43.02 41.84 1zhy s PHE 171 CO -0.05 0.56 1.13 0.95 0.70 0.00 0.00 175.22 178.51 1zhy s THR 172 N -0.99 2.13 0.28 0.64 -4.23 0.08 -4.93 115.64 108.62 1zhy s THR 172 Ca 0.16 -0.25 0.25 0.00 -1.18 0.00 0.00 61.69 60.66 1zhy s THR 172 Cb -0.12 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 71.10 1zhy s THR 172 CO 0.05 0.00 1.93 0.11 -0.54 0.00 0.00 174.62 176.17 1zhy h LYS 173 N -0.97 0.00 -0.22 3.99 1.57 -1.99 -2.14 116.57 116.80 1zhy h LYS 173 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1zhy h LYS 173 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1zhy h LYS 173 CO 0.47 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 178.41 1zhy n SER 174 N -3.54 1.28 -0.41 0.86 3.41 -1.26 -4.90 113.62 109.06 1zhy n SER 174 Ca -0.01 -1.91 -0.05 0.00 -0.26 0.00 0.00 58.87 56.64 1zhy n SER 174 Cb 0.35 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1zhy n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zhy n LEU 175 N 0.16 -0.52 -4.75 1.04 4.77 -0.81 -4.91 117.00 111.99 1zhy n LEU 175 Ca 0.10 0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.78 1zhy n LEU 175 Cb 0.22 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.20 1zhy n LEU 175 CO 0.07 -0.21 0.48 -0.32 -1.33 0.00 0.00 177.39 176.08 1zhy s MET 176 N -2.77 4.51 -0.42 3.23 1.75 -1.26 -4.64 119.30 119.70 1zhy s MET 176 Ca 0.00 1.09 -0.18 0.00 -1.25 0.00 0.00 55.69 55.35 1zhy s MET 176 Cb 0.00 -3.36 0.02 0.00 2.84 0.00 0.00 34.83 34.33 1zhy s MET 176 CO 0.00 0.30 0.48 -1.17 -0.65 0.00 0.00 175.02 173.98 1zhy s LEU 177 N -0.11 4.78 -0.06 4.11 2.96 -1.00 -0.74 118.68 128.61 1zhy s LEU 177 Ca 0.39 -0.59 -0.25 0.00 -0.22 0.00 0.00 54.13 53.46 1zhy s LEU 177 Cb -0.21 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1zhy s LEU 177 CO 0.24 -0.62 0.79 -0.89 -1.32 0.00 0.00 176.35 174.54 1zhy s THR 178 N 2.28 4.98 -0.13 3.68 2.01 0.11 -0.52 115.64 128.06 1zhy s THR 178 Ca 0.14 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.77 1zhy s THR 178 Cb -0.16 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.24 1zhy s THR 178 CO 0.15 0.20 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 1zhy s VAL 179 N 1.01 1.51 -0.20 3.82 1.01 0.41 -1.65 120.40 126.31 1zhy s VAL 179 Ca 0.41 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1zhy s VAL 179 Cb -0.18 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1zhy s VAL 179 CO 0.20 0.45 0.01 -0.54 0.00 0.00 0.00 175.10 175.21 1zhy s LYS 180 N 1.24 3.65 0.24 2.72 1.02 -0.45 -1.59 119.74 126.57 1zhy s LYS 180 Ca -0.01 -0.50 -0.12 0.00 0.02 0.00 0.00 55.97 55.36 1zhy s LYS 180 Cb -0.14 -3.10 -0.08 0.00 -0.52 0.00 0.00 37.83 33.99 1zhy s LYS 180 CO -0.06 0.03 0.60 -0.65 -0.92 0.00 0.00 175.35 174.35 1zhy s GLN 181 N 0.97 3.89 0.11 1.68 -0.21 -1.26 -1.60 119.66 123.24 1zhy s GLN 181 Ca 0.02 0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.89 1zhy s GLN 181 Cb -0.14 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 1zhy s GLN 181 CO 0.02 0.30 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.25 1zhy s PHE 182 N -1.81 1.62 0.00 0.91 0.40 0.11 -0.43 117.98 118.79 1zhy s PHE 182 Ca 0.48 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1zhy s PHE 182 Cb -0.12 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.54 1zhy s PHE 182 CO 0.20 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.72 1zhy n GLY 183 N 0.89 -2.50 3.80 4.36 0.00 -1.26 -2.18 105.19 108.30 1zhy n GLY 183 Ca -0.18 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.57 1zhy n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zhy s HIS 184 N -0.99 -0.23 -0.02 1.61 -3.43 -1.19 -4.56 115.29 106.48 1zhy s HIS 184 Ca 0.00 -0.19 0.02 0.00 -0.80 0.00 0.00 55.06 54.09 1zhy s HIS 184 Cb 0.00 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 1zhy s HIS 184 CO 0.00 -1.18 -0.07 0.99 -2.00 0.00 0.00 174.74 172.48 1zhy s THR 185 N -3.88 0.62 -0.09 -5.38 2.01 -0.41 -2.47 115.64 106.04 1zhy s THR 185 Ca 0.10 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1zhy s THR 185 Cb -0.05 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1zhy s THR 185 CO 0.04 0.19 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.95 1zhy s MET 186 N 0.07 2.90 -0.17 4.92 -1.94 0.55 0.02 119.30 125.65 1zhy s MET 186 Ca -0.01 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1zhy s MET 186 Cb -0.06 -2.40 0.01 0.00 2.01 0.00 0.00 34.83 34.39 1zhy s MET 186 CO -0.00 0.36 -0.16 -1.17 -0.01 0.00 0.00 175.02 174.03 1zhy s LEU 187 N -0.06 2.35 -0.20 -0.03 2.96 0.73 -1.41 118.68 123.01 1zhy s LEU 187 Ca -0.04 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 1zhy s LEU 187 Cb -0.14 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1zhy s LEU 187 CO 0.04 0.03 0.01 -1.81 -1.32 0.00 0.00 176.35 173.30 1zhy s ASP 188 N 1.12 4.92 -0.42 3.68 1.11 0.15 -0.11 116.67 127.11 1zhy s ASP 188 Ca 0.01 -0.17 -0.02 0.00 0.18 0.00 0.00 52.55 52.54 1zhy s ASP 188 Cb -0.14 -1.84 0.11 0.00 1.07 0.00 0.00 42.92 42.12 1zhy s ASP 188 CO -0.06 0.07 0.21 -0.63 1.18 0.00 0.00 175.17 175.94 1zhy s ILE 189 N 0.94 3.20 0.00 0.77 -1.09 0.13 -1.22 121.20 123.93 1zhy s ILE 189 Ca 0.02 -2.20 0.00 0.00 -2.23 0.00 0.00 60.65 56.24 1zhy s ILE 189 Cb -0.14 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1zhy s ILE 189 CO 0.02 -0.70 0.00 0.29 -1.23 0.00 0.00 174.94 173.32 1zhy n LYS 190 N 4.43 0.00 -0.16 2.79 5.02 0.19 -0.94 118.16 129.49 1zhy n LYS 190 Ca -0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1zhy n LYS 190 Cb 0.41 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.69 1zhy n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zhy n ASP 191 N 7.66 2.68 -4.85 4.39 8.00 -1.26 -4.89 116.55 128.28 1zhy n ASP 191 Ca 0.00 -1.89 -0.37 0.00 0.71 0.00 0.00 54.79 53.24 1zhy n ASP 191 Cb 0.00 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 1zhy n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zhy s GLU 192 N -1.58 3.50 0.17 -1.24 2.12 -0.11 -5.07 118.70 116.49 1zhy s GLU 192 Ca 0.36 -0.16 0.09 0.00 0.36 0.00 0.00 54.97 55.62 1zhy s GLU 192 Cb 0.20 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1zhy s GLU 192 CO 0.28 0.72 -0.20 -1.54 -0.54 0.00 0.00 175.26 173.98 1zhy s SER 193 N -0.85 2.84 -0.02 -1.70 1.04 -1.26 0.22 113.70 113.97 1zhy s SER 193 Ca 0.14 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1zhy s SER 193 Cb -0.12 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.84 1zhy s SER 193 CO 0.03 0.01 -0.02 -0.31 0.98 0.00 0.00 173.24 173.93 1zhy s TYR 194 N -1.90 0.37 -0.20 5.02 1.51 0.84 -0.82 117.35 122.17 1zhy s TYR 194 Ca 0.16 -0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 56.13 1zhy s TYR 194 Cb -0.07 -0.35 -0.02 0.00 -0.11 0.00 0.00 41.96 41.42 1zhy s TYR 194 CO 0.07 -0.08 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.24 1zhy s LEU 195 N 0.48 3.09 -0.08 -1.29 2.96 0.74 -0.20 118.68 124.39 1zhy s LEU 195 Ca -0.05 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1zhy s LEU 195 Cb -0.08 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1zhy s LEU 195 CO -0.01 0.04 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.19 1zhy s VAL 196 N 1.11 2.59 -0.14 1.68 1.01 0.10 -0.85 120.40 125.90 1zhy s VAL 196 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1zhy s VAL 196 Cb -0.15 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1zhy s VAL 196 CO 0.01 0.56 -0.17 0.42 0.00 0.00 0.00 175.10 175.92 1zhy s THR 197 N -0.07 2.63 0.62 3.92 -4.23 -0.77 -1.29 115.64 116.45 1zhy s THR 197 Ca -0.04 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.51 1zhy s THR 197 Cb -0.14 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1zhy s THR 197 CO 0.04 0.53 1.12 -2.84 -0.54 0.00 0.00 174.62 172.93 1zhy s PRO 198 N 0.62 2.99 0.44 3.99 0.02 -1.26 -3.56 135.00 138.24 1zhy s PRO 198 Ca -0.09 1.47 -0.01 0.00 0.02 0.00 0.00 61.00 62.39 1zhy s PRO 198 Cb -0.16 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1zhy s PRO 198 CO 0.03 -1.11 0.67 -1.25 -0.33 0.00 0.00 177.00 175.01 1zhy s PRO 199 N -3.81 3.21 0.77 5.54 0.04 -1.26 -4.66 135.00 134.82 1zhy s PRO 199 Ca 0.69 -0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.28 1zhy s PRO 199 Cb -0.22 -2.54 0.05 0.00 0.04 0.00 0.00 34.50 31.84 1zhy s PRO 199 CO 0.36 -0.20 1.12 -1.25 0.04 0.00 0.00 177.00 177.08 1zhy s PRO 200 N -4.55 2.33 0.29 0.56 0.04 -1.24 -4.50 135.00 127.92 1zhy s PRO 200 Ca 0.47 0.41 -0.20 0.00 0.04 0.00 0.00 61.00 61.71 1zhy s PRO 200 Cb -0.10 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1zhy s PRO 200 CO 0.39 -1.40 0.75 -0.48 0.04 0.00 0.00 177.00 176.30 1zhy s LEU 201 N -5.57 -0.20 0.03 -3.56 0.05 -0.62 -1.98 118.68 106.84 1zhy s LEU 201 Ca 0.60 -0.71 0.00 0.00 0.05 0.00 0.00 54.13 54.07 1zhy s LEU 201 Cb -0.12 2.71 -0.03 0.00 -2.05 0.00 0.00 46.19 46.70 1zhy s LEU 201 CO 0.52 -1.39 -0.04 -1.38 -0.55 0.00 0.00 176.35 173.51 1zhy s HIS 202 N -3.52 0.40 -0.28 3.48 -3.43 -0.51 -0.44 115.29 110.99 1zhy s HIS 202 Ca 0.12 -0.65 -0.08 0.00 -0.80 0.00 0.00 55.06 53.65 1zhy s HIS 202 Cb -0.05 -0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 30.80 1zhy s HIS 202 CO 0.08 -0.21 0.11 0.42 -2.00 0.00 0.00 174.74 173.14 1zhy s ILE 203 N -2.03 4.45 0.52 -5.38 1.09 0.32 -1.44 121.20 118.73 1zhy s ILE 203 Ca -0.09 -0.29 0.06 0.00 -1.10 0.00 0.00 60.65 59.22 1zhy s ILE 203 Cb -0.06 -3.17 0.03 0.00 -1.06 0.00 0.00 42.46 38.20 1zhy s ILE 203 CO -0.03 0.21 0.40 -1.83 -0.10 0.00 0.00 174.94 173.59 1zhy s GLU 204 N 1.61 2.28 0.00 2.79 -1.05 -0.56 -2.37 118.70 121.40 1zhy s GLU 204 Ca 0.05 -1.95 0.00 0.00 -0.15 0.00 0.00 54.97 52.92 1zhy s GLU 204 Cb -0.16 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.40 1zhy s GLU 204 CO 0.05 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 176.12 1zhy n GLY 205 N -1.72 0.54 0.26 -3.83 0.00 -1.26 -1.44 105.19 97.73 1zhy n GLY 205 Ca -0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 1zhy n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zhy h ILE 206 N 0.00 1.27 -0.72 -0.61 1.08 -1.82 -0.25 117.51 116.46 1zhy h ILE 206 Ca 0.00 -1.64 0.01 0.00 -0.39 0.00 0.00 64.86 62.85 1zhy h ILE 206 Cb 0.00 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1zhy h ILE 206 CO 0.00 0.54 0.47 0.25 -0.69 0.00 0.00 178.15 178.73 1zhy h LEU 207 N 0.73 0.81 -0.81 1.44 5.85 -1.91 -2.18 115.31 119.25 1zhy h LEU 207 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zhy h LEU 207 Cb 1.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1zhy h LEU 207 CO 0.11 0.58 0.00 1.33 -0.34 0.00 0.00 178.44 180.12 1zhy n VAL 208 N -4.60 0.24 -2.91 1.05 0.24 -1.21 -4.81 118.33 106.32 1zhy n VAL 208 Ca 0.07 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 61.88 1zhy n VAL 208 Cb 0.04 0.15 0.03 0.00 -1.47 0.00 0.00 33.84 32.59 1zhy n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zhy n ALA 209 N 0.08 -0.89 -3.21 2.33 0.00 -0.82 -4.38 120.51 113.62 1zhy n ALA 209 Ca 0.11 0.27 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 1zhy n ALA 209 Cb 0.22 -3.59 -0.07 0.00 0.00 0.00 0.00 19.45 16.01 1zhy n ALA 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zhy n SER 210 N -2.30 -0.43 -4.76 0.00 2.88 -0.13 -4.88 113.62 104.01 1zhy n SER 210 Ca -0.13 -2.63 -0.36 0.00 -1.33 0.00 0.00 58.87 54.42 1zhy n SER 210 Cb 0.63 -0.33 0.03 0.00 -0.75 0.00 0.00 64.21 63.78 1zhy n SER 210 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zhy s PRO 211 N -0.54 3.05 -0.02 -1.46 0.02 -1.19 -4.45 135.00 130.41 1zhy s PRO 211 Ca 0.34 1.80 -0.28 0.00 0.02 0.00 0.00 61.00 62.87 1zhy s PRO 211 Cb 0.12 -1.95 0.06 0.00 0.02 0.00 0.00 34.50 32.75 1zhy s PRO 211 CO -0.15 -1.14 0.63 -0.59 -0.33 0.00 0.00 177.00 175.42 1zhy s PHE 212 N -1.61 -0.59 0.11 6.54 -0.12 -0.52 -1.32 117.98 120.47 1zhy s PHE 212 Ca 0.76 0.94 -0.24 0.00 -0.05 0.00 0.00 56.93 58.34 1zhy s PHE 212 Cb -0.29 0.39 -0.07 0.00 -0.63 0.00 0.00 43.02 42.41 1zhy s PHE 212 CO 0.32 -0.61 0.73 0.08 -0.05 0.00 0.00 175.22 175.69 1zhy s VAL 213 N -1.50 4.54 -0.10 -2.49 1.01 -1.26 -1.50 120.40 119.09 1zhy s VAL 213 Ca -0.10 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 1zhy s VAL 213 Cb -0.01 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1zhy s VAL 213 CO 0.07 0.48 -0.02 -0.70 0.00 0.00 0.00 175.10 174.94 1zhy s GLU 214 N -0.83 0.90 0.53 2.72 2.56 -0.52 -4.97 118.70 119.10 1zhy s GLU 214 Ca 0.35 -0.09 -0.17 0.00 0.00 0.00 0.00 54.97 55.06 1zhy s GLU 214 Cb -0.22 -1.34 -0.07 0.00 2.00 0.00 0.00 34.13 34.50 1zhy s GLU 214 CO 0.24 -0.35 1.00 -0.51 -0.56 0.00 0.00 175.26 175.09 1zhy s LEU 215 N 1.87 3.61 0.00 2.70 1.43 -1.26 -1.42 118.68 125.61 1zhy s LEU 215 Ca 0.04 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 1zhy s LEU 215 Cb -0.13 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1zhy s LEU 215 CO -0.07 -0.73 0.35 -1.84 0.23 0.00 0.00 176.35 174.29 1zhy n GLU 216 N -1.63 0.51 0.00 1.70 0.28 -0.84 -4.38 120.64 116.28 1zhy n GLU 216 Ca 0.07 -2.16 0.00 0.00 -0.16 0.00 0.00 57.16 54.91 1zhy n GLU 216 Cb 0.54 2.04 0.00 0.00 1.43 0.00 0.00 31.44 35.45 1zhy n GLU 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zhy n GLY 217 N -0.44 1.25 3.15 -1.84 0.00 -1.26 -3.71 105.19 102.34 1zhy n GLY 217 Ca 0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1zhy n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhy s LYS 218 N 0.00 0.82 0.08 1.61 1.02 -1.26 -1.31 119.74 120.70 1zhy s LYS 218 Ca 0.00 -1.35 0.06 0.00 0.02 0.00 0.00 55.97 54.70 1zhy s LYS 218 Cb 0.00 0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 1zhy s LYS 218 CO 0.00 -0.12 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.03 1zhy s SER 219 N -3.02 1.96 0.13 2.83 0.01 0.06 -4.35 113.70 111.33 1zhy s SER 219 Ca 0.15 -0.62 0.10 0.00 1.31 0.00 0.00 55.95 56.88 1zhy s SER 219 Cb 0.07 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1zhy s SER 219 CO -0.04 -0.02 -0.23 -0.31 0.41 0.00 0.00 173.24 173.05 1zhy s TYR 220 N -1.19 2.05 -0.31 2.43 1.51 -1.23 -0.91 117.35 119.69 1zhy s TYR 220 Ca 0.01 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1zhy s TYR 220 Cb -0.10 -1.09 0.10 0.00 -0.11 0.00 0.00 41.96 40.77 1zhy s TYR 220 CO 0.03 0.31 0.12 0.42 -1.11 0.00 0.00 175.55 175.32 1zhy s ILE 221 N -1.31 0.57 -0.23 2.71 1.01 -0.37 -1.84 121.20 121.73 1zhy s ILE 221 Ca 0.12 -1.24 -0.09 0.00 0.00 0.00 0.00 60.65 59.45 1zhy s ILE 221 Cb -0.09 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1zhy s ILE 221 CO 0.06 -0.71 0.10 -1.58 0.00 0.00 0.00 174.94 172.81 1zhy s GLN 222 N 1.72 3.87 0.18 2.79 2.00 -0.03 -0.83 119.66 129.37 1zhy s GLN 222 Ca 0.10 -0.37 0.04 0.00 -2.00 0.00 0.00 55.36 53.12 1zhy s GLN 222 Cb -0.17 -3.38 -0.03 0.00 0.80 0.00 0.00 33.01 30.22 1zhy s GLN 222 CO -0.28 -0.00 0.28 0.45 -0.50 0.00 0.00 175.29 175.24 1zhy s SER 223 N 1.16 6.17 0.11 6.67 0.15 -0.22 -0.18 113.70 127.56 1zhy s SER 223 Ca 0.05 0.08 0.17 0.00 0.70 0.00 0.00 55.95 56.95 1zhy s SER 223 Cb -0.14 -1.80 0.73 0.00 -1.71 0.00 0.00 66.02 63.10 1zhy s SER 223 CO 0.04 0.02 1.53 -1.54 1.20 0.00 0.00 173.24 174.49 1zhy n SER 224 N -0.78 0.27 -0.04 5.45 3.41 0.00 -1.35 113.62 120.58 1zhy n SER 224 Ca -0.08 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1zhy n SER 224 Cb 0.55 -0.63 0.65 0.00 -0.26 0.00 0.00 64.21 64.52 1zhy n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zhy n THR 225 N -1.81 0.00 0.00 6.66 -2.24 -1.26 -4.90 114.28 110.73 1zhy n THR 225 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zhy n THR 225 Cb 0.17 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1zhy n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhy n GLY 226 N 1.34 3.01 3.73 3.38 0.00 -0.46 -5.04 105.19 111.16 1zhy n GLY 226 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1zhy n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zhy n LEU 227 N 0.00 5.12 -3.83 0.99 4.77 -1.18 -3.73 117.00 119.13 1zhy n LEU 227 Ca 0.00 1.02 -0.14 0.00 -0.03 0.00 0.00 56.01 56.85 1zhy n LEU 227 Cb 0.00 -1.56 -0.15 0.00 -2.33 0.00 0.00 43.42 39.38 1zhy n LEU 227 CO 0.00 -0.58 -0.36 -0.22 -1.33 0.00 0.00 177.39 174.90 1zhy s LEU 228 N -2.94 1.49 -0.13 2.23 2.96 -0.80 -1.06 118.68 120.44 1zhy s LEU 228 Ca 0.68 -0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1zhy s LEU 228 Cb -0.44 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 1zhy s LEU 228 CO 0.52 -0.06 -0.13 0.00 -1.32 0.00 0.00 176.35 175.36 1zhy s VAL 230 N 0.32 3.01 -0.23 0.00 1.01 -0.16 -1.24 120.40 123.13 1zhy s VAL 230 Ca -0.10 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1zhy s VAL 230 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1zhy s VAL 230 CO 0.06 0.28 0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1zhy s ILE 231 N 1.38 4.10 -0.17 2.22 1.09 -0.09 -1.37 121.20 128.35 1zhy s ILE 231 Ca 0.02 -0.25 -0.04 0.00 -1.10 0.00 0.00 60.65 59.28 1zhy s ILE 231 Cb -0.16 -2.89 -0.03 0.00 -1.06 0.00 0.00 42.46 38.32 1zhy s ILE 231 CO -0.04 0.38 -0.02 -1.61 -0.10 0.00 0.00 174.94 173.55 1zhy s GLU 232 N 1.38 3.70 -0.11 2.79 2.02 0.18 -0.76 118.70 127.91 1zhy s GLU 232 Ca 0.05 -0.50 -0.04 0.00 0.02 0.00 0.00 54.97 54.50 1zhy s GLU 232 Cb -0.15 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1zhy s GLU 232 CO 0.02 0.20 0.06 -0.06 0.02 0.00 0.00 175.26 175.50 1zhy s PHE 233 N 0.50 3.34 0.00 1.61 0.40 -0.43 -1.45 117.98 121.96 1zhy s PHE 233 Ca -0.02 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1zhy s PHE 233 Cb -0.14 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.52 1zhy s PHE 233 CO 0.02 0.55 0.00 0.45 0.70 0.00 0.00 175.22 176.94 1zhy n SER 234 N 2.19 0.00 0.00 1.36 2.88 -0.69 -3.98 113.62 115.38 1zhy n SER 234 Ca -0.19 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1zhy n SER 234 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1zhy n SER 234 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zhy n GLY 235 N 0.00 -0.10 3.76 0.46 0.00 -1.24 -2.65 105.19 105.42 1zhy n GLY 235 Ca 0.00 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 1zhy n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zhy s ARG 236 N -2.00 4.15 0.00 1.61 0.52 -1.25 -1.32 118.95 120.66 1zhy s ARG 236 Ca 0.00 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 1zhy s ARG 236 Cb 0.00 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1zhy s ARG 236 CO 0.00 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.20 1zhy n GLY 237 N 1.40 2.50 0.00 -3.53 0.00 -1.26 -4.92 105.19 99.38 1zhy n GLY 237 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zhy n GLY 237 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhy n TYR 238 N -2.00 -0.25 -0.13 1.61 4.02 -0.49 -5.03 117.16 114.89 1zhy n TYR 238 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1zhy n TYR 238 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1zhy n TYR 238 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1zhy h PHE 239 N 0.47 -0.59 -0.04 -0.72 3.57 -1.94 -3.14 116.94 114.53 1zhy h PHE 239 Ca 0.00 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1zhy h PHE 239 Cb 0.00 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1zhy h PHE 239 CO 0.00 -0.31 -0.05 1.03 -2.23 0.00 0.00 178.31 176.75 1zhy h SER 240 N -0.15 0.12 0.00 0.41 0.87 -1.94 -3.48 113.55 109.39 1zhy h SER 240 Ca 0.20 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1zhy h SER 240 Cb 0.46 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1zhy h SER 240 CO -0.51 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 1zhy n GLY 241 N 0.27 0.79 3.46 5.77 0.00 -0.43 -4.94 105.19 110.10 1zhy n GLY 241 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1zhy n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhy s LYS 242 N -0.37 3.68 0.12 1.61 -0.14 -1.25 -4.24 119.74 119.15 1zhy s LYS 242 Ca 0.00 -0.46 -0.35 0.00 -1.36 0.00 0.00 55.97 53.79 1zhy s LYS 242 Cb 0.00 -3.33 -0.16 0.00 -1.68 0.00 0.00 37.83 32.66 1zhy s LYS 242 CO 0.00 -0.16 1.35 1.17 -0.76 0.00 0.00 175.35 176.95 1zhy n LYS 243 N 4.84 1.35 -3.97 1.68 4.81 -1.26 -2.45 118.16 123.16 1zhy n LYS 243 Ca -0.16 0.49 -0.30 0.00 -0.87 0.00 0.00 58.31 57.47 1zhy n LYS 243 Cb 0.51 -2.12 0.01 0.00 0.02 0.00 0.00 35.03 33.45 1zhy n LYS 243 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zhy n ASN 244 N 2.55 -3.41 -4.90 3.14 5.03 -1.26 -4.83 115.26 111.58 1zhy n ASN 244 Ca 0.17 -0.87 -0.28 0.00 0.87 0.00 0.00 54.58 54.47 1zhy n ASN 244 Cb 0.22 -3.53 -0.01 0.00 -1.02 0.00 0.00 39.78 35.44 1zhy n ASN 244 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1zhy s SER 245 N -3.58 6.35 0.15 6.41 1.04 -1.03 -1.48 113.70 121.57 1zhy s SER 245 Ca 0.51 0.96 -0.20 0.00 0.48 0.00 0.00 55.95 57.71 1zhy s SER 245 Cb -0.27 -2.26 0.05 0.00 0.10 0.00 0.00 66.02 63.65 1zhy s SER 245 CO 0.86 -0.49 0.52 0.72 0.98 0.00 0.00 173.24 175.82 1zhy s PHE 246 N -2.58 -0.39 -0.05 5.02 -0.12 -0.15 -1.70 117.98 118.02 1zhy s PHE 246 Ca 0.48 0.13 -0.02 0.00 -0.05 0.00 0.00 56.93 57.48 1zhy s PHE 246 Cb -0.10 0.43 0.03 0.00 -0.63 0.00 0.00 43.02 42.75 1zhy s PHE 246 CO 0.40 -0.79 0.08 0.21 -0.05 0.00 0.00 175.22 175.07 1zhy s LYS 247 N -3.78 -0.02 -0.08 1.99 2.20 -0.53 -2.20 119.74 117.33 1zhy s LYS 247 Ca 0.02 0.35 0.05 0.00 -0.36 0.00 0.00 55.97 56.03 1zhy s LYS 247 Cb 0.00 -0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 35.98 1zhy s LYS 247 CO -0.12 -0.25 -0.24 0.00 -0.36 0.00 0.00 175.35 174.38 1zhy s ALA 248 N 1.70 2.10 -0.04 3.13 0.00 0.12 -0.65 121.76 128.13 1zhy s ALA 248 Ca -0.02 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1zhy s ALA 248 Cb -0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1zhy s ALA 248 CO -0.04 0.34 -0.21 1.03 0.00 0.00 0.00 175.76 176.88 1zhy s ARG 249 N 0.10 2.06 -0.15 0.00 0.52 -0.47 -0.19 118.95 120.81 1zhy s ARG 249 Ca -0.11 -0.76 -0.05 0.00 -0.52 0.00 0.00 55.73 54.29 1zhy s ARG 249 Cb -0.16 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1zhy s ARG 249 CO 0.06 0.35 0.01 0.42 0.02 0.00 0.00 175.30 176.16 1zhy s ILE 250 N -0.16 4.36 0.24 1.52 1.01 -1.01 -0.98 121.20 126.17 1zhy s ILE 250 Ca -0.01 -0.20 0.10 0.00 0.00 0.00 0.00 60.65 60.55 1zhy s ILE 250 Cb -0.12 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1zhy s ILE 250 CO 0.02 0.50 -0.19 -0.31 0.00 0.00 0.00 174.94 174.96 1zhy s TYR 251 N 0.14 2.09 0.41 3.97 1.51 0.55 0.11 117.35 126.12 1zhy s TYR 251 Ca 0.02 -0.41 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 1zhy s TYR 251 Cb -0.13 -0.94 0.87 0.00 -0.11 0.00 0.00 41.96 41.65 1zhy s TYR 251 CO 0.02 0.56 2.01 0.87 -1.11 0.00 0.00 175.55 177.90 1zhy h LYS 252 N 2.54 0.38 -2.35 -0.62 1.57 -1.86 -2.13 116.57 114.10 1zhy h LYS 252 Ca -0.40 -0.05 0.17 0.00 -1.87 0.00 0.00 60.65 58.50 1zhy h LYS 252 Cb 1.24 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.39 1zhy h LYS 252 CO 0.58 0.33 0.48 0.16 -0.57 0.00 0.00 179.45 180.44 1zhy s ASP 253 N -6.80 -0.19 0.55 0.86 1.47 -1.24 -3.10 116.67 108.22 1zhy s ASP 253 Ca -0.07 -0.38 0.23 0.00 1.18 0.00 0.00 52.55 53.50 1zhy s ASP 253 Cb 0.17 0.49 1.47 0.00 -0.34 0.00 0.00 42.92 44.70 1zhy s ASP 253 CO 0.73 -0.89 2.14 0.77 0.68 0.00 0.00 175.17 178.59 1zhy h SER 254 N 2.00 0.00 -0.63 2.11 4.64 -1.80 -1.48 113.55 118.39 1zhy h SER 254 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1zhy h SER 254 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1zhy h SER 254 CO 0.26 0.00 0.40 0.11 -0.87 0.00 0.00 176.83 176.73 1zhy h LYS 255 N 0.00 0.84 0.00 4.77 1.57 -1.95 -2.54 116.57 119.26 1zhy h LYS 255 Ca 0.06 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1zhy h LYS 255 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zhy h LYS 255 CO -0.00 0.58 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.80 1zhy h ASP 256 N 0.85 0.00 0.20 0.86 5.19 -1.66 -3.19 116.42 118.68 1zhy h ASP 256 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1zhy h ASP 256 Cb -0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1zhy h ASP 256 CO -0.05 0.22 0.00 -1.54 -3.12 0.00 0.00 179.24 174.75 1zhy n SER 257 N -3.28 0.00 0.04 6.45 3.41 -0.96 -1.35 113.62 117.93 1zhy n SER 257 Ca 0.01 0.45 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 1zhy n SER 257 Cb 0.49 -0.46 0.52 0.00 -0.26 0.00 0.00 64.21 64.49 1zhy n SER 257 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zhy n LYS 258 N -1.46 0.11 -3.82 4.33 4.76 -1.20 -4.47 118.16 116.41 1zhy n LYS 258 Ca 0.02 0.09 -0.30 0.00 -2.87 0.00 0.00 58.31 55.24 1zhy n LYS 258 Cb 0.07 -1.62 -0.15 0.00 -1.84 0.00 0.00 35.03 31.49 1zhy n LYS 258 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zhy s ASP 259 N -3.62 4.24 0.61 4.39 -1.08 -0.46 -5.00 116.67 115.75 1zhy s ASP 259 Ca 0.12 -1.86 0.28 0.00 -0.52 0.00 0.00 52.55 50.58 1zhy s ASP 259 Cb 0.16 -1.11 1.47 0.00 -1.46 0.00 0.00 42.92 41.99 1zhy s ASP 259 CO 0.56 -0.40 1.87 0.11 0.52 0.00 0.00 175.17 177.84 1zhy h LYS 260 N 7.86 0.00 0.00 4.34 1.57 -1.79 0.25 116.57 128.80 1zhy h LYS 260 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zhy h LYS 260 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1zhy h LYS 260 CO 0.49 0.00 0.00 1.49 -0.57 0.00 0.00 179.45 180.86 1zhy h GLU 261 N 0.00 0.00 -0.01 3.15 4.81 -1.94 -2.45 114.58 118.15 1zhy h GLU 261 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zhy h GLU 261 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1zhy h GLU 261 CO -0.00 0.00 -0.05 1.63 -0.73 0.00 0.00 179.01 179.86 1zhy n LYS 262 N -2.68 1.15 -1.71 1.92 5.02 0.88 -4.91 118.16 117.83 1zhy n LYS 262 Ca 0.01 -0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 55.41 1zhy n LYS 262 Cb 0.28 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1zhy n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zhy n ALA 263 N -0.51 2.24 0.08 7.82 0.00 -0.92 -4.73 120.51 124.48 1zhy n ALA 263 Ca 0.19 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.89 1zhy n ALA 263 Cb 0.27 -2.44 -0.07 0.00 0.00 0.00 0.00 19.45 17.21 1zhy n ALA 263 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zhy h LEU 264 N 5.52 0.46 -7.88 0.00 3.38 -0.66 -3.40 115.31 112.73 1zhy h LEU 264 Ca -0.45 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 56.98 1zhy h LEU 264 Cb 1.23 -0.14 -0.18 0.00 0.09 0.00 0.00 40.66 41.65 1zhy h LEU 264 CO 0.86 1.24 -0.52 -0.31 0.09 0.00 0.00 178.44 179.80 1zhy s TYR 265 N -3.03 0.18 -0.09 1.13 1.51 -1.24 -0.23 117.35 115.56 1zhy s TYR 265 Ca -0.05 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1zhy s TYR 265 Cb 0.08 -0.13 0.03 0.00 -0.11 0.00 0.00 41.96 41.83 1zhy s TYR 265 CO 0.87 -0.35 -0.04 0.99 -1.11 0.00 0.00 175.55 175.91 1zhy s THR 266 N -2.36 0.71 -0.12 -0.71 2.01 -0.08 -2.42 115.64 112.67 1zhy s THR 266 Ca -0.07 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1zhy s THR 266 Cb -0.03 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.66 1zhy s THR 266 CO -0.03 0.31 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.50 1zhy s ILE 267 N 1.84 3.54 -0.02 1.82 1.01 0.74 -0.92 121.20 129.20 1zhy s ILE 267 Ca 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1zhy s ILE 267 Cb -0.12 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1zhy s ILE 267 CO -0.07 0.53 0.17 -0.94 0.00 0.00 0.00 174.94 174.64 1zhy s SER 268 N 0.02 -0.06 0.00 3.58 1.04 -0.29 0.16 113.70 118.15 1zhy s SER 268 Ca -0.02 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1zhy s SER 268 Cb -0.14 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1zhy s SER 268 CO 0.03 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1zhy n GLY 269 N 1.90 -0.11 3.43 7.32 0.00 -0.94 -0.46 105.19 116.33 1zhy n GLY 269 Ca -0.20 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1zhy n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhy s GLN 270 N -2.00 3.54 0.31 1.61 -0.21 -0.36 -0.98 119.66 121.58 1zhy s GLN 270 Ca 0.00 -0.59 0.25 0.00 0.02 0.00 0.00 55.36 55.05 1zhy s GLN 270 Cb 0.00 -2.84 1.05 0.00 1.00 0.00 0.00 33.01 32.23 1zhy s GLN 270 CO 0.00 0.17 1.76 0.11 -2.12 0.00 0.00 175.29 175.21 1zhy h TRP 271 N 6.90 0.00 -0.31 0.91 5.08 -1.57 -1.26 115.95 125.71 1zhy h TRP 271 Ca -0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.66 1zhy h TRP 271 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1zhy h TRP 271 CO 0.53 0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.56 1zhy n SER 272 N -2.40 3.32 0.00 0.11 3.41 -1.26 -4.40 113.62 112.40 1zhy n SER 272 Ca 0.02 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1zhy n SER 272 Cb 0.24 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1zhy n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zhy n GLY 273 N 1.47 4.56 3.78 5.00 0.00 -0.48 -4.61 105.19 114.91 1zhy n GLY 273 Ca 0.18 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1zhy n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhy s SER 274 N 1.14 5.60 0.02 1.61 1.04 -1.21 -0.70 113.70 121.20 1zhy s SER 274 Ca 0.00 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 1zhy s SER 274 Cb 0.00 -1.54 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 1zhy s SER 274 CO 0.00 0.19 -0.01 -0.94 0.98 0.00 0.00 173.24 173.46 1zhy s SER 275 N -2.28 0.25 0.31 7.02 1.04 0.07 -1.22 113.70 118.88 1zhy s SER 275 Ca 0.28 -0.53 0.10 0.00 0.48 0.00 0.00 55.95 56.28 1zhy s SER 275 Cb -0.12 0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.08 1zhy s SER 275 CO 0.21 -0.35 -0.02 -1.59 0.98 0.00 0.00 173.24 172.47 1zhy s LYS 276 N -1.81 2.11 -0.03 4.02 -2.85 0.39 -0.09 119.74 121.49 1zhy s LYS 276 Ca -0.13 -1.63 0.04 0.00 -1.00 0.00 0.00 55.97 53.25 1zhy s LYS 276 Cb -0.07 -2.00 -0.00 0.00 -2.06 0.00 0.00 37.83 33.70 1zhy s LYS 276 CO -0.02 0.24 -0.14 -1.50 0.10 0.00 0.00 175.35 174.03 1zhy s ILE 277 N -2.45 1.16 -0.05 3.79 2.07 0.25 -1.13 121.20 124.84 1zhy s ILE 277 Ca 0.33 -0.59 0.05 0.00 -1.41 0.00 0.00 60.65 59.03 1zhy s ILE 277 Cb -0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 1zhy s ILE 277 CO 0.19 0.34 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.72 1zhy s ILE 278 N -0.04 1.74 0.07 2.00 1.01 -0.10 -1.76 121.20 124.12 1zhy s ILE 278 Ca -0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 1zhy s ILE 278 Cb -0.09 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 1zhy s ILE 278 CO 0.01 0.49 0.43 -0.75 0.00 0.00 0.00 174.94 175.12 1zhy s LYS 279 N -0.02 3.85 3.77 2.79 2.20 -1.26 -0.90 119.74 130.16 1zhy s LYS 279 Ca -0.05 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1zhy s LYS 279 Cb -0.13 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1zhy s LYS 279 CO 0.03 0.57 0.00 0.00 -0.36 0.00 0.00 175.35 175.60 1zhy n ALA 280 N 1.10 0.00 -1.51 3.13 0.00 0.68 -1.61 120.51 122.30 1zhy n ALA 280 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 1zhy n ALA 280 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 1zhy n ALA 280 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zhy n ASN 281 N 8.07 0.63 -3.54 0.00 6.94 -1.26 -4.71 115.26 121.38 1zhy n ASN 281 Ca 0.00 -2.07 -0.39 0.00 -0.02 0.00 0.00 54.58 52.10 1zhy n ASN 281 Cb 0.00 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 1zhy n ASN 281 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1zhy n LYS 282 N -0.34 2.30 -0.31 -3.83 4.01 -0.63 -4.68 118.16 114.69 1zhy n LYS 282 Ca 0.03 -2.05 0.24 0.00 -0.51 0.00 0.00 58.31 56.02 1zhy n LYS 282 Cb 0.63 -2.94 0.55 0.00 -0.51 0.00 0.00 35.03 32.76 1zhy n LYS 282 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1zhy h LYS 283 N 6.66 0.31 -0.27 1.97 1.57 -1.92 -1.02 116.57 123.87 1zhy h LYS 283 Ca 0.54 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.36 1zhy h LYS 283 Cb 0.52 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 1zhy h LYS 283 CO 1.83 0.21 -0.19 0.93 -0.57 0.00 0.00 179.45 181.66 1zhy h GLU 284 N 0.32 -0.16 -5.34 3.15 4.39 -1.98 -3.39 114.58 111.57 1zhy h GLU 284 Ca 0.57 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.67 1zhy h GLU 284 Cb 1.59 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 30.15 1zhy h GLU 284 CO -0.23 -0.11 -0.27 -1.21 -1.16 0.00 0.00 179.01 176.03 1zhy s GLU 285 N -6.13 4.15 0.03 2.33 2.02 -0.39 -5.06 118.70 115.64 1zhy s GLU 285 Ca -0.14 0.09 -0.04 0.00 0.02 0.00 0.00 54.97 54.89 1zhy s GLU 285 Cb 0.13 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 1zhy s GLU 285 CO 0.69 -0.02 0.06 -1.54 0.02 0.00 0.00 175.26 174.47 1zhy s SER 286 N 1.05 0.19 0.16 -0.19 1.04 -1.26 -4.47 113.70 110.22 1zhy s SER 286 Ca 0.16 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.15 1zhy s SER 286 Cb -0.14 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1zhy s SER 286 CO 0.07 -0.43 -0.10 -0.13 0.98 0.00 0.00 173.24 173.64 1zhy s ARG 287 N -2.11 1.12 0.11 4.02 0.52 -0.72 -4.93 118.95 116.94 1zhy s ARG 287 Ca -0.09 -1.49 -0.31 0.00 -0.52 0.00 0.00 55.73 53.32 1zhy s ARG 287 Cb -0.04 -0.68 -0.08 0.00 0.52 0.00 0.00 34.95 34.67 1zhy s ARG 287 CO -0.03 0.07 1.43 -1.17 0.02 0.00 0.00 175.30 175.62 1zhy s LEU 288 N -3.20 4.36 -0.24 2.53 2.96 -1.26 -0.58 118.68 123.26 1zhy s LEU 288 Ca 0.18 2.35 -0.16 0.00 -0.22 0.00 0.00 54.13 56.28 1zhy s LEU 288 Cb 0.02 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 43.01 1zhy s LEU 288 CO 0.02 -0.69 -0.18 0.33 -1.32 0.00 0.00 176.35 174.50 1zhy n PHE 289 N 4.20 0.36 -3.66 5.38 7.35 0.87 -4.79 117.46 127.16 1zhy n PHE 289 Ca 0.12 0.16 -0.12 0.00 -0.76 0.00 0.00 57.45 56.84 1zhy n PHE 289 Cb 0.42 -0.95 -0.08 0.00 0.35 0.00 0.00 39.48 39.22 1zhy n PHE 289 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zhy s TYR 290 N -2.50 -0.73 -0.30 -5.13 5.04 -1.11 -5.00 117.35 107.63 1zhy s TYR 290 Ca -0.33 1.69 0.01 0.00 -2.44 0.00 0.00 57.07 56.00 1zhy s TYR 290 Cb 0.10 0.29 0.09 0.00 0.35 0.00 0.00 41.96 42.79 1zhy s TYR 290 CO 0.49 -0.36 0.05 0.34 -1.34 0.00 0.00 175.55 174.73 1zhy s ASP 291 N 0.59 4.16 0.65 4.32 3.68 -1.26 -0.75 116.67 128.06 1zhy s ASP 291 Ca -0.02 -1.65 0.42 0.00 2.13 0.00 0.00 52.55 53.42 1zhy s ASP 291 Cb -0.05 -1.15 2.31 0.00 -1.45 0.00 0.00 42.92 42.59 1zhy s ASP 291 CO -0.03 -0.36 2.35 0.00 0.13 0.00 0.00 175.17 177.26 1zhy h ALA 292 N 7.93 1.11 0.00 3.66 0.00 -1.19 -2.75 119.26 128.02 1zhy h ALA 292 Ca -0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zhy h ALA 292 Cb 1.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zhy h ALA 292 CO 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.54 1zhy h ALA 293 N 2.00 0.89 0.00 0.00 0.00 -1.81 -3.36 119.26 116.97 1zhy h ALA 293 Ca -0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1zhy h ALA 293 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zhy h ALA 293 CO 0.00 0.22 -0.87 0.00 0.00 0.00 0.00 179.25 178.59 1zhy h ARG 294 N 0.00 0.03 -4.73 0.00 2.47 -1.89 -3.43 114.38 106.84 1zhy h ARG 294 Ca -0.00 -0.04 -0.66 0.00 -1.26 0.00 0.00 59.98 58.02 1zhy h ARG 294 Cb 1.12 0.01 -0.38 0.00 -1.65 0.00 0.00 29.97 29.08 1zhy h ARG 294 CO 0.02 0.88 -0.79 0.42 0.56 0.00 0.00 179.97 181.07 1zhy s ILE 295 N -3.05 2.04 0.53 2.04 1.01 -1.26 -5.11 121.20 117.40 1zhy s ILE 295 Ca -0.00 -1.62 -0.22 0.00 0.00 0.00 0.00 60.65 58.80 1zhy s ILE 295 Cb 0.11 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 1zhy s ILE 295 CO 0.81 -0.11 1.39 -2.84 0.00 0.00 0.00 174.94 174.18 1zhy s PRO 296 N 1.15 3.24 0.46 2.79 0.02 -1.26 -4.96 135.00 136.43 1zhy s PRO 296 Ca -0.06 2.31 -0.23 0.00 0.02 0.00 0.00 61.00 63.03 1zhy s PRO 296 Cb -0.20 -2.34 -0.07 0.00 0.02 0.00 0.00 34.50 31.91 1zhy s PRO 296 CO -0.06 -1.14 1.22 0.00 -0.33 0.00 0.00 177.00 176.69 1zhy s ALA 297 N -1.27 3.01 -0.27 -1.55 0.00 -1.26 -4.97 121.76 115.45 1zhy s ALA 297 Ca 0.69 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 53.63 1zhy s ALA 297 Cb -0.42 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 1zhy s ALA 297 CO 0.51 -0.78 0.08 -1.21 0.00 0.00 0.00 175.76 174.35 1zhy s GLU 298 N -2.62 3.48 0.21 0.00 2.02 0.47 -5.05 118.70 117.20 1zhy s GLU 298 Ca 0.63 -0.60 -0.26 0.00 0.02 0.00 0.00 54.97 54.77 1zhy s GLU 298 Cb -0.32 -3.35 -0.08 0.00 0.10 0.00 0.00 34.13 30.47 1zhy s GLU 298 CO 0.39 -0.27 0.83 -1.01 0.02 0.00 0.00 175.26 175.22 1zhy s HIS 299 N 1.58 3.87 0.85 1.61 3.76 -1.26 -4.57 115.29 121.13 1zhy s HIS 299 Ca 0.05 1.69 -0.11 0.00 -0.15 0.00 0.00 55.06 56.55 1zhy s HIS 299 Cb -0.16 -2.82 0.10 0.00 1.11 0.00 0.00 32.58 30.82 1zhy s HIS 299 CO 0.03 0.44 1.10 -0.48 -0.85 0.00 0.00 174.74 174.98 1zhy s LEU 300 N -1.38 2.66 -0.12 0.89 2.34 -1.26 -4.97 118.68 116.84 1zhy s LEU 300 Ca 0.40 1.75 -0.22 0.00 0.06 0.00 0.00 54.13 56.11 1zhy s LEU 300 Cb -0.22 -4.28 -0.03 0.00 -0.56 0.00 0.00 46.19 41.10 1zhy s LEU 300 CO 0.27 -2.47 0.66 0.21 -1.06 0.00 0.00 176.35 173.96 1zhy s ASN 301 N -3.27 6.85 -0.06 1.48 3.84 0.17 -4.87 114.94 119.08 1zhy s ASN 301 Ca 0.63 1.03 0.06 0.00 0.21 0.00 0.00 52.86 54.79 1zhy s ASN 301 Cb -0.18 -2.38 -0.01 0.00 -0.55 0.00 0.00 41.25 38.13 1zhy s ASN 301 CO 0.57 -0.17 -0.25 -0.69 -2.79 0.00 0.00 177.10 173.77 1zhy s VAL 302 N 1.24 2.04 0.84 -5.21 1.01 -1.26 -1.60 120.40 117.46 1zhy s VAL 302 Ca 0.33 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1zhy s VAL 302 Cb -0.17 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 34.59 1zhy s VAL 302 CO 0.14 0.57 1.16 2.29 0.00 0.00 0.00 175.10 179.25 1zhy n LYS 303 N 2.95 -0.02 -1.91 2.72 2.85 -1.26 -4.93 118.16 118.56 1zhy n LYS 303 Ca -0.17 0.07 -0.37 0.00 -1.05 0.00 0.00 58.31 56.79 1zhy n LYS 303 Cb 0.52 -2.40 0.04 0.00 -0.65 0.00 0.00 35.03 32.55 1zhy n LYS 303 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1zhy s PRO 304 N -4.23 2.88 0.38 -1.58 0.04 -1.26 -4.85 135.00 126.37 1zhy s PRO 304 Ca 0.71 1.95 0.14 0.00 0.04 0.00 0.00 61.00 63.84 1zhy s PRO 304 Cb -0.27 -1.95 0.97 0.00 0.04 0.00 0.00 34.50 33.29 1zhy s PRO 304 CO 0.53 -1.31 1.81 -0.07 0.04 0.00 0.00 177.00 178.01 1zhy h LEU 305 N 0.88 0.54 -2.66 -3.56 3.38 -1.98 -0.20 115.31 111.71 1zhy h LEU 305 Ca -0.51 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zhy h LEU 305 Cb 1.31 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zhy h LEU 305 CO 0.55 0.19 -0.00 -0.33 0.09 0.00 0.00 178.44 178.94 1zhy h GLU 306 N 0.53 0.00 -0.01 1.13 3.07 -2.03 -2.20 114.58 115.07 1zhy h GLU 306 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1zhy h GLU 306 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1zhy h GLU 306 CO -0.26 0.00 -0.69 0.39 -1.40 0.00 0.00 179.01 177.05 1zhy n GLU 307 N -3.53 0.93 -2.41 2.33 1.02 -0.10 -5.01 120.64 113.88 1zhy n GLU 307 Ca -0.03 -0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 56.28 1zhy n GLU 307 Cb 0.08 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1zhy n GLU 307 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zhy s GLN 308 N -2.59 4.03 0.51 3.49 -0.21 -0.83 -5.01 119.66 119.06 1zhy s GLN 308 Ca 0.12 1.65 -0.19 0.00 0.02 0.00 0.00 55.36 56.96 1zhy s GLN 308 Cb 0.16 -2.53 -0.07 0.00 1.00 0.00 0.00 33.01 31.56 1zhy s GLN 308 CO 0.67 -0.29 1.04 -1.58 -2.12 0.00 0.00 175.29 173.01 1zhy s HIS 309 N -1.57 3.01 0.55 0.91 5.65 -1.26 -4.95 115.29 117.62 1zhy s HIS 309 Ca 0.59 1.56 0.28 0.00 0.25 0.00 0.00 55.06 57.74 1zhy s HIS 309 Cb -0.26 -3.05 1.45 0.00 -1.18 0.00 0.00 32.58 29.55 1zhy s HIS 309 CO 0.32 -0.89 1.94 -1.35 -0.65 0.00 0.00 174.74 174.11 1zhy h PRO 310 N 1.27 0.00 0.00 2.88 0.11 -1.97 -0.74 132.00 133.55 1zhy h PRO 310 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zhy h PRO 310 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zhy h PRO 310 CO 0.59 0.00 -0.22 1.28 -0.21 0.00 0.00 178.00 179.43 1zhy n LEU 311 N -4.19 0.47 -4.73 2.35 4.77 -1.26 -4.07 117.00 110.33 1zhy n LEU 311 Ca 0.13 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 1zhy n LEU 311 Cb 0.75 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1zhy n LEU 311 CO 0.36 -0.04 1.08 -1.61 -1.33 0.00 0.00 177.39 175.85 1zhy s GLU 312 N -3.06 4.30 0.14 3.23 2.02 -0.28 -1.13 118.70 123.92 1zhy s GLU 312 Ca 0.11 2.18 -0.29 0.00 0.02 0.00 0.00 54.97 56.99 1zhy s GLU 312 Cb 0.16 -3.18 -0.07 0.00 0.10 0.00 0.00 34.13 31.13 1zhy s GLU 312 CO 0.62 -0.42 1.50 1.03 0.02 0.00 0.00 175.26 178.01 1zhy h SER 313 N 6.01 -1.94 -0.22 -0.19 0.87 -0.25 -0.53 113.55 117.30 1zhy h SER 313 Ca -0.44 0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1zhy h SER 313 Cb 1.21 0.85 -0.02 0.00 -0.44 0.00 0.00 62.40 64.00 1zhy h SER 313 CO 0.83 -0.24 0.03 0.03 -0.53 0.00 0.00 176.83 176.95 1zhy h ARG 314 N -0.07 0.48 -0.10 2.24 3.08 -1.92 -0.62 114.38 117.47 1zhy h ARG 314 Ca 0.13 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1zhy h ARG 314 Cb 0.41 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zhy h ARG 314 CO -0.80 0.48 -0.06 -0.22 -1.07 0.00 0.00 179.97 178.30 1zhy h LYS 315 N 0.46 0.22 -0.72 0.04 1.63 -1.69 -1.63 116.57 114.88 1zhy h LYS 315 Ca 0.11 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1zhy h LYS 315 Cb 0.25 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1zhy h LYS 315 CO 0.00 0.59 0.20 0.00 -3.45 0.00 0.00 179.45 176.79 1zhy h ALA 316 N 0.63 0.99 -0.16 5.00 0.00 -0.86 -2.99 119.26 121.87 1zhy h ALA 316 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zhy h ALA 316 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zhy h ALA 316 CO 0.02 0.66 0.00 0.91 0.00 0.00 0.00 179.25 180.84 1zhy n TRP 317 N -4.24 0.19 -0.29 0.00 7.02 -0.26 -4.60 117.44 115.25 1zhy n TRP 317 Ca 0.06 -0.10 -0.04 0.00 -1.02 0.00 0.00 57.50 56.40 1zhy n TRP 317 Cb 0.25 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.14 1zhy n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zhy h TYR 318 N 2.77 -1.13 -0.70 -5.99 3.20 -1.14 0.13 116.97 114.12 1zhy h TYR 318 Ca 0.00 0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1zhy h TYR 318 Cb 0.60 0.61 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 1zhy h TYR 318 CO 0.10 -0.40 0.28 -0.44 -1.64 0.00 0.00 178.16 176.05 1zhy h ASP 319 N -0.10 0.95 -0.20 -2.11 3.32 -1.84 -0.92 116.42 115.52 1zhy h ASP 319 Ca 0.27 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1zhy h ASP 319 Cb 0.56 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1zhy h ASP 319 CO -0.83 0.85 -0.13 0.58 -1.72 0.00 0.00 179.24 177.98 1zhy h VAL 320 N 1.01 1.32 -0.77 -1.35 2.07 -1.54 -2.02 116.25 114.97 1zhy h VAL 320 Ca 0.23 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.56 1zhy h VAL 320 Cb 0.20 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1zhy h VAL 320 CO -0.02 0.38 0.47 0.00 0.02 0.00 0.00 177.57 178.42 1zhy h ALA 321 N 0.67 1.03 -0.69 1.67 0.00 -0.60 -0.23 119.26 121.11 1zhy h ALA 321 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zhy h ALA 321 Cb 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1zhy h ALA 321 CO 0.04 0.22 0.29 0.78 0.00 0.00 0.00 179.25 180.58 1zhy h GLY 322 N 0.89 1.09 1.45 0.00 0.00 -1.08 -1.36 103.07 104.07 1zhy h GLY 322 Ca 0.32 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1zhy h GLY 322 CO -0.15 0.55 -0.16 0.00 0.00 0.00 0.00 176.54 176.79 1zhy h ALA 323 N 1.13 1.06 -0.49 3.60 0.00 -0.65 -2.21 119.26 121.69 1zhy h ALA 323 Ca 0.23 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1zhy h ALA 323 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zhy h ALA 323 CO -0.02 0.57 -0.07 0.82 0.00 0.00 0.00 179.25 180.56 1zhy h ILE 324 N 0.58 1.27 -0.06 0.00 2.04 -0.70 -0.55 117.51 120.10 1zhy h ILE 324 Ca 0.10 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1zhy h ILE 324 Cb 0.61 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1zhy h ILE 324 CO 0.04 0.41 -0.15 0.11 0.00 0.00 0.00 178.15 178.56 1zhy h LYS 325 N 0.77 0.09 0.00 2.37 1.57 -0.98 -1.72 116.57 118.67 1zhy h LYS 325 Ca 0.13 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zhy h LYS 325 Cb 0.61 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1zhy h LYS 325 CO 0.04 0.25 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.75 1zhy h LEU 326 N 0.08 0.00 0.62 2.94 4.07 -1.04 -3.47 115.31 118.50 1zhy h LEU 326 Ca 0.02 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 1zhy h LEU 326 Cb 0.33 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 1zhy h LEU 326 CO 0.02 0.21 -0.16 0.61 -1.08 0.00 0.00 178.44 178.04 1zhy n GLY 327 N 1.17 0.60 3.54 0.83 0.00 -0.24 -4.97 105.19 106.11 1zhy n GLY 327 Ca 0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1zhy n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhy s ASP 328 N -2.82 6.26 0.14 1.61 -1.08 -1.07 -4.93 116.67 114.78 1zhy s ASP 328 Ca 0.00 -0.37 -0.31 0.00 -0.52 0.00 0.00 52.55 51.35 1zhy s ASP 328 Cb 0.00 -2.52 -0.08 0.00 -1.46 0.00 0.00 42.92 38.86 1zhy s ASP 328 CO 0.00 -1.60 1.56 -0.26 0.52 0.00 0.00 175.17 175.38 1zhy h PHE 329 N 9.73 -1.59 -0.70 -5.34 -1.00 -1.93 -0.26 116.94 115.86 1zhy h PHE 329 Ca -0.27 0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.55 1zhy h PHE 329 Cb 1.06 0.75 -0.03 0.00 3.61 0.00 0.00 35.95 41.33 1zhy h PHE 329 CO 1.05 -0.48 0.28 -0.91 -1.61 0.00 0.00 178.31 176.64 1zhy h ASN 330 N -0.39 0.97 -0.01 2.17 2.35 -1.99 -2.43 115.58 116.24 1zhy h ASN 330 Ca 0.09 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1zhy h ASN 330 Cb 0.60 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1zhy h ASN 330 CO -0.59 0.88 -0.27 0.25 -1.65 0.00 0.00 177.43 176.05 1zhy h LEU 331 N 1.00 0.44 -0.13 1.61 5.85 -1.86 -0.20 115.31 122.02 1zhy h LEU 331 Ca 0.23 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1zhy h LEU 331 Cb 0.21 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1zhy h LEU 331 CO -0.02 0.71 0.02 0.40 -0.34 0.00 0.00 178.44 179.21 1zhy h ILE 332 N 0.39 1.22 -0.87 4.05 2.04 -0.85 -0.09 117.51 123.39 1zhy h ILE 332 Ca 0.06 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1zhy h ILE 332 Cb 0.68 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1zhy h ILE 332 CO 0.05 0.20 0.46 0.00 0.00 0.00 0.00 178.15 178.86 1zhy h ALA 333 N 0.80 1.15 0.24 1.87 0.00 -1.24 -0.90 119.26 121.19 1zhy h ALA 333 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zhy h ALA 333 Cb 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zhy h ALA 333 CO 0.00 0.66 -0.12 -0.22 0.00 0.00 0.00 179.25 179.58 1zhy h LYS 334 N 1.23 -0.31 -0.57 0.00 3.64 -0.84 -1.21 116.57 118.51 1zhy h LYS 334 Ca 0.30 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1zhy h LYS 334 Cb 0.06 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1zhy h LYS 334 CO -0.04 -0.02 -0.02 1.79 -2.27 0.00 0.00 179.45 178.89 1zhy h THR 335 N -0.61 1.26 -0.26 1.00 1.35 -0.97 -1.41 112.91 113.28 1zhy h THR 335 Ca -0.03 -1.14 -0.07 0.00 -0.55 0.00 0.00 66.41 64.62 1zhy h THR 335 Cb 0.44 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1zhy h THR 335 CO 0.05 0.41 -0.11 0.50 -0.25 0.00 0.00 175.52 176.12 1zhy h LYS 336 N 0.91 0.53 -0.66 4.72 3.64 -1.20 -2.67 116.57 121.83 1zhy h LYS 336 Ca 0.16 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1zhy h LYS 336 Cb 0.55 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1zhy h LYS 336 CO 0.03 0.78 0.29 1.15 -2.27 0.00 0.00 179.45 179.43 1zhy h THR 337 N 0.26 1.22 -0.16 1.00 2.02 -1.14 -0.90 112.91 115.22 1zhy h THR 337 Ca 0.06 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.59 1zhy h THR 337 Cb 0.61 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1zhy h THR 337 CO 0.04 0.27 0.07 -0.08 0.37 0.00 0.00 175.52 176.19 1zhy h GLU 338 N 0.95 0.16 -0.20 6.66 4.81 -1.14 0.26 114.58 126.08 1zhy h GLU 338 Ca 0.23 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1zhy h GLU 338 Cb 0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1zhy h GLU 338 CO -0.03 0.11 -0.08 1.25 -0.73 0.00 0.00 179.01 179.53 1zhy h LEU 339 N 0.16 0.41 -1.13 1.64 6.46 -1.17 -2.63 115.31 119.05 1zhy h LEU 339 Ca 0.06 -0.40 -0.07 0.00 -0.12 0.00 0.00 57.88 57.35 1zhy h LEU 339 Cb 0.01 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1zhy h LEU 339 CO -0.05 0.71 -0.34 -0.33 -0.62 0.00 0.00 178.44 177.82 1zhy h GLU 340 N 0.10 0.00 -0.03 1.25 5.08 -1.05 -2.41 114.58 117.52 1zhy h GLU 340 Ca 0.05 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.18 1zhy h GLU 340 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zhy h GLU 340 CO 0.03 0.34 -0.91 1.49 -1.00 0.00 0.00 179.01 178.96 1zhy h GLU 341 N 0.00 0.52 -0.92 2.33 4.57 -0.47 -1.50 114.58 119.10 1zhy h GLU 341 Ca -0.00 -0.51 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1zhy h GLU 341 Cb 0.78 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.46 1zhy h GLU 341 CO 0.04 1.15 0.57 1.15 -1.18 0.00 0.00 179.01 180.74 1zhy h THR 342 N 0.31 1.25 -0.56 0.32 2.02 -1.23 -1.07 112.91 113.96 1zhy h THR 342 Ca -0.08 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.48 1zhy h THR 342 Cb 1.53 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1zhy h THR 342 CO 0.16 0.26 -0.02 1.56 0.37 0.00 0.00 175.52 177.85 1zhy h GLN 343 N 1.27 1.01 -0.27 6.66 1.08 -1.26 -2.05 115.11 121.53 1zhy h GLN 343 Ca 0.33 -0.33 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1zhy h GLN 343 Cb -0.08 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 1zhy h GLN 343 CO -0.06 1.01 0.10 0.00 -0.95 0.00 0.00 178.83 178.92 1zhy h ARG 344 N 0.89 0.21 -0.94 1.46 -0.00 -0.52 -0.81 114.38 114.67 1zhy h ARG 344 Ca 0.16 -0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.69 1zhy h ARG 344 Cb 0.57 -0.05 -0.07 0.00 0.00 0.00 0.00 29.97 30.43 1zhy h ARG 344 CO 0.03 0.14 0.60 0.93 0.00 0.00 0.00 179.97 181.67 1zhy h GLU 345 N 0.22 1.03 -0.44 0.04 4.39 -1.05 -0.27 114.58 118.50 1zhy h GLU 345 Ca 0.12 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1zhy h GLU 345 Cb 0.08 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1zhy h GLU 345 CO -0.12 0.68 0.19 1.25 -1.16 0.00 0.00 179.01 179.86 1zhy h LEU 346 N 1.07 0.59 -0.53 1.33 7.12 -0.63 -1.54 115.31 122.72 1zhy h LEU 346 Ca 0.41 -0.15 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 1zhy h LEU 346 Cb 0.21 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 1zhy h LEU 346 CO -0.18 0.57 0.08 0.03 -0.13 0.00 0.00 178.44 178.81 1zhy h ARG 347 N 0.56 0.89 -0.53 1.25 2.47 -0.38 -1.67 114.38 116.97 1zhy h ARG 347 Ca 0.15 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 1zhy h ARG 347 Cb 0.15 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1zhy h ARG 347 CO -0.02 0.87 0.03 0.87 0.56 0.00 0.00 179.97 182.29 1zhy h LYS 348 N 0.77 0.87 -0.40 0.04 1.57 -0.93 -1.10 116.57 117.40 1zhy h LYS 348 Ca 0.16 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1zhy h LYS 348 Cb 0.42 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1zhy h LYS 348 CO 0.01 0.85 0.07 1.49 -0.57 0.00 0.00 179.45 181.30 1zhy h GLU 349 N 0.81 0.65 -0.41 3.15 4.81 -1.11 -2.19 114.58 120.30 1zhy h GLU 349 Ca 0.16 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zhy h GLU 349 Cb 0.44 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1zhy h GLU 349 CO 0.02 0.70 0.25 0.93 -0.73 0.00 0.00 179.01 180.18 1zhy h GLU 350 N 0.50 0.56 -0.59 1.92 5.08 -0.96 0.51 114.58 121.60 1zhy h GLU 350 Ca 0.12 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1zhy h GLU 350 Cb 0.36 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1zhy h GLU 350 CO 0.01 0.40 0.27 1.49 -1.00 0.00 0.00 179.01 180.18 1zhy h GLU 351 N 0.55 0.85 0.00 2.33 4.57 -1.11 -0.25 114.58 121.53 1zhy h GLU 351 Ca 0.15 -0.13 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 1zhy h GLU 351 Cb -0.01 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1zhy h GLU 351 CO -0.03 0.70 -0.73 0.00 -1.18 0.00 0.00 179.01 177.78 1zhy h ALA 352 N 1.11 0.56 -0.01 2.92 0.00 -1.27 -3.27 119.26 119.29 1zhy h ALA 352 Ca 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zhy h ALA 352 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zhy h ALA 352 CO -0.02 0.91 -0.19 1.17 0.00 0.00 0.00 179.25 181.11 1zhy n LYS 353 N -3.32 1.26 -2.84 0.00 4.81 0.16 -4.95 118.16 113.27 1zhy n LYS 353 Ca 0.01 -0.82 -0.12 0.00 -0.87 0.00 0.00 58.31 56.51 1zhy n LYS 353 Cb 0.81 -1.48 0.03 0.00 0.02 0.00 0.00 35.03 34.41 1zhy n LYS 353 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zhy n GLY 354 N 1.30 0.10 3.43 3.14 0.00 -0.60 -5.04 105.19 107.54 1zhy n GLY 354 Ca 0.14 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1zhy n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhy s ILE 355 N -3.00 2.53 0.03 -0.61 1.09 -0.20 -5.05 121.20 115.98 1zhy s ILE 355 Ca 0.22 -1.63 0.07 0.00 -1.10 0.00 0.00 60.65 58.21 1zhy s ILE 355 Cb -0.10 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.14 1zhy s ILE 355 CO 0.28 0.10 -0.19 -0.94 -0.10 0.00 0.00 174.94 174.08 1zhy s SER 356 N -2.08 2.30 0.07 3.58 1.04 -1.26 -4.32 113.70 113.02 1zhy s SER 356 Ca 0.16 -0.47 -0.31 0.00 0.48 0.00 0.00 55.95 55.81 1zhy s SER 356 Cb -0.10 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.75 1zhy s SER 356 CO 0.08 0.16 1.41 0.86 0.98 0.00 0.00 173.24 176.73 1zhy s TRP 357 N -0.72 3.03 -0.22 5.02 -0.11 -1.26 -4.98 118.94 119.70 1zhy s TRP 357 Ca 0.07 0.86 -0.18 0.00 1.22 0.00 0.00 56.10 58.06 1zhy s TRP 357 Cb -0.08 -3.69 -0.03 0.00 -1.50 0.00 0.00 33.47 28.16 1zhy s TRP 357 CO 0.01 -2.51 0.50 -0.65 -4.62 0.00 0.00 176.95 169.68 1zhy s GLN 358 N 1.71 4.14 0.44 5.86 -0.21 -1.26 -5.05 119.66 125.29 1zhy s GLN 358 Ca 0.65 0.35 -0.24 0.00 0.02 0.00 0.00 55.36 56.13 1zhy s GLN 358 Cb -0.35 -3.60 -0.08 0.00 1.00 0.00 0.00 33.01 29.99 1zhy s GLN 358 CO 0.29 -0.22 1.24 1.03 -2.12 0.00 0.00 175.29 175.52 1zhy s ARG 359 N 1.87 3.83 -0.12 2.91 3.00 -1.26 -4.99 118.95 124.18 1zhy s ARG 359 Ca 0.22 1.99 -0.24 0.00 0.00 0.00 0.00 55.73 57.71 1zhy s ARG 359 Cb -0.15 -2.58 -0.21 0.00 0.00 0.00 0.00 34.95 32.00 1zhy s ARG 359 CO 0.09 -0.56 0.67 -0.09 0.00 0.00 0.00 175.30 175.41 1zhy h ARG 360 N 2.35 -0.01 0.00 3.54 2.43 -1.96 -3.42 114.38 117.31 1zhy h ARG 360 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1zhy h ARG 360 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1zhy h ARG 360 CO 0.61 0.77 0.00 0.91 -1.51 0.00 0.00 179.97 180.75 1zhy n TRP 361 N -4.67 0.00 -4.17 2.20 8.01 -1.26 -4.83 117.44 112.72 1zhy n TRP 361 Ca -0.08 -0.04 -0.18 0.00 -1.31 0.00 0.00 57.50 55.89 1zhy n TRP 361 Cb 0.38 -0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.56 1zhy n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zhy s PHE 362 N -0.08 1.21 0.05 -5.99 0.40 -1.26 -1.16 117.98 111.15 1zhy s PHE 362 Ca 0.00 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1zhy s PHE 362 Cb 0.00 -0.68 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1zhy s PHE 362 CO 0.00 0.06 -0.09 0.15 0.70 0.00 0.00 175.22 176.04 1zhy s LYS 363 N -1.84 0.59 -0.41 0.44 -0.14 -0.78 -4.64 119.74 112.96 1zhy s LYS 363 Ca -0.01 -0.78 -0.20 0.00 -1.36 0.00 0.00 55.97 53.62 1zhy s LYS 363 Cb -0.09 -0.41 0.01 0.00 -1.68 0.00 0.00 37.83 35.66 1zhy s LYS 363 CO 0.02 0.08 0.60 0.16 -0.76 0.00 0.00 175.35 175.45 1zhy s ASP 364 N -1.55 6.33 -0.04 2.83 3.84 -1.26 -1.25 116.67 125.56 1zhy s ASP 364 Ca -0.08 -0.22 -0.20 0.00 -0.00 0.00 0.00 52.55 52.05 1zhy s ASP 364 Cb -0.10 -2.30 -0.05 0.00 -1.38 0.00 0.00 42.92 39.09 1zhy s ASP 364 CO 0.01 -0.67 0.57 -0.36 -0.00 0.00 0.00 175.17 174.72 1zhy s PHE 365 N 2.66 3.63 -0.39 2.11 0.40 -0.14 -4.23 117.98 122.03 1zhy s PHE 365 Ca 0.21 1.13 -0.18 0.00 -0.60 0.00 0.00 56.93 57.49 1zhy s PHE 365 Cb -0.15 -2.61 0.01 0.00 0.51 0.00 0.00 43.02 40.78 1zhy s PHE 365 CO 0.17 0.29 0.51 0.34 0.70 0.00 0.00 175.22 177.22 1zhy s ASP 366 N 0.09 6.27 0.00 1.36 -1.08 -0.29 -1.21 116.67 121.81 1zhy s ASP 366 Ca 0.30 -0.30 0.21 0.00 -0.52 0.00 0.00 52.55 52.24 1zhy s ASP 366 Cb -0.17 -2.26 0.70 0.00 -1.46 0.00 0.00 42.92 39.72 1zhy s ASP 366 CO 0.16 -0.57 1.52 -1.22 0.52 0.00 0.00 175.17 175.58 1zhy n TYR 367 N 5.79 0.25 -2.06 -5.34 4.02 0.55 -4.39 117.16 115.98 1zhy n TYR 367 Ca -0.05 -0.12 -0.35 0.00 -0.01 0.00 0.00 57.90 57.36 1zhy n TYR 367 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.83 1zhy n TYR 367 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zhy s SER 368 N -1.54 5.33 0.41 7.72 0.15 -1.26 -4.91 113.70 119.61 1zhy s SER 368 Ca 0.32 2.29 0.10 0.00 0.70 0.00 0.00 55.95 59.36 1zhy s SER 368 Cb 0.18 -2.59 0.88 0.00 -1.71 0.00 0.00 66.02 62.77 1zhy s SER 368 CO 0.26 -1.49 1.99 0.58 1.20 0.00 0.00 173.24 175.78 1zhy h VAL 369 N 0.89 1.13 -3.07 4.45 2.07 -1.98 -3.17 116.25 116.57 1zhy h VAL 369 Ca -0.50 -0.52 -0.62 0.00 0.82 0.00 0.00 66.70 65.88 1zhy h VAL 369 Cb 1.28 1.01 -0.42 0.00 -1.52 0.00 0.00 31.29 31.65 1zhy h VAL 369 CO 0.55 0.17 -0.59 -0.89 0.02 0.00 0.00 177.57 176.84 1zhy s THR 370 N -4.96 2.81 0.74 2.57 2.01 -1.26 -5.10 115.64 112.45 1zhy s THR 370 Ca -0.06 -4.21 -0.11 0.00 0.31 0.00 0.00 61.69 57.62 1zhy s THR 370 Cb 0.16 -2.85 0.03 0.00 0.01 0.00 0.00 72.50 69.85 1zhy s THR 370 CO 0.72 -1.01 1.07 -2.16 -0.69 0.00 0.00 174.62 172.56 1zhy s PRO 371 N -1.39 2.56 0.34 4.92 0.04 -1.20 -4.98 135.00 135.29 1zhy s PRO 371 Ca 0.25 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 1zhy s PRO 371 Cb -0.05 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1zhy s PRO 371 CO -0.16 -1.37 1.51 0.39 0.04 0.00 0.00 177.00 177.41 1zhy n GLU 372 N -3.32 2.63 0.21 4.56 1.02 -1.26 -4.87 120.64 119.61 1zhy n GLU 372 Ca 0.08 0.93 0.15 0.00 -0.02 0.00 0.00 57.16 58.30 1zhy n GLU 372 Cb 0.54 -2.67 0.80 0.00 -0.02 0.00 0.00 31.44 30.09 1zhy n GLU 372 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zhy h GLU 373 N 3.64 0.00 -0.01 3.49 5.08 -2.03 -2.39 114.58 122.36 1zhy h GLU 373 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1zhy h GLU 373 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zhy h GLU 373 CO 0.70 0.00 -0.48 0.41 -1.00 0.00 0.00 179.01 178.63 1zhy n GLY 374 N -1.44 -0.06 3.80 -3.84 0.00 -1.26 -5.00 105.19 97.39 1zhy n GLY 374 Ca 0.01 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1zhy n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhy s ALA 375 N -2.37 2.69 0.31 4.61 0.00 -0.90 -5.03 121.76 121.08 1zhy s ALA 375 Ca 0.16 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.27 1zhy s ALA 375 Cb 0.16 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1zhy s ALA 375 CO 0.55 -0.90 0.95 -0.51 0.00 0.00 0.00 175.76 175.85 1zhy s LEU 376 N -4.58 4.38 0.21 0.00 2.01 -1.26 -4.89 118.68 114.54 1zhy s LEU 376 Ca 0.64 1.86 0.11 0.00 0.01 0.00 0.00 54.13 56.75 1zhy s LEU 376 Cb -0.17 -3.97 -0.05 0.00 0.01 0.00 0.00 46.19 42.02 1zhy s LEU 376 CO 0.38 -0.05 -0.22 0.68 1.01 0.00 0.00 176.35 178.15 1zhy s VAL 377 N -1.56 2.34 0.56 -1.59 -7.23 -1.26 -1.13 120.40 110.52 1zhy s VAL 377 Ca 0.49 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 58.34 1zhy s VAL 377 Cb -0.20 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1zhy s VAL 377 CO 0.25 -0.21 1.22 -2.16 -0.31 0.00 0.00 175.10 173.89 1zhy s PRO 378 N -2.91 3.16 0.80 4.82 0.04 -1.26 -4.97 135.00 134.68 1zhy s PRO 378 Ca 0.23 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1zhy s PRO 378 Cb -0.07 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.48 1zhy s PRO 378 CO 0.11 -1.07 1.09 -1.21 0.04 0.00 0.00 177.00 175.96 1zhy s GLU 379 N -3.16 2.04 0.21 4.56 0.41 -1.26 -4.94 118.70 116.55 1zhy s GLU 379 Ca 0.74 0.79 -0.10 0.00 -0.41 0.00 0.00 54.97 55.99 1zhy s GLU 379 Cb -0.31 -1.90 0.17 0.00 -1.78 0.00 0.00 34.13 30.31 1zhy s GLU 379 CO 0.35 -1.69 1.87 1.57 -0.49 0.00 0.00 175.26 176.87 1zhy h LYS 380 N -1.15 0.95 -0.94 1.61 2.10 -2.08 -2.26 116.57 114.80 1zhy h LYS 380 Ca -0.47 -0.06 -0.23 0.00 -2.00 0.00 0.00 60.65 57.89 1zhy h LYS 380 Cb 1.26 -0.21 -0.14 0.00 -0.90 0.00 0.00 32.23 32.24 1zhy h LYS 380 CO 0.57 0.63 0.30 -0.40 -2.00 0.00 0.00 179.45 178.54 1zhy n ASP 381 N -4.59 3.53 -4.63 7.07 3.85 -1.26 -4.98 116.55 115.55 1zhy n ASP 381 Ca 0.07 -2.85 -0.51 0.00 -0.71 0.00 0.00 54.79 50.79 1zhy n ASP 381 Cb 0.04 -0.68 -0.06 0.00 -1.35 0.00 0.00 41.12 39.07 1zhy n ASP 381 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1zhy n ASP 382 N -0.27 2.19 -0.13 -1.12 2.03 -0.85 -4.90 116.55 113.50 1zhy n ASP 382 Ca 0.31 1.10 -0.10 0.00 0.52 0.00 0.00 54.79 56.62 1zhy n ASP 382 Cb 1.10 -1.26 -0.01 0.00 -0.72 0.00 0.00 41.12 40.23 1zhy n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zhy h THR 383 N 3.66 1.24 -0.60 5.18 2.02 -1.93 -2.62 112.91 119.87 1zhy h THR 383 Ca -0.47 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 65.86 1zhy h THR 383 Cb 1.31 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1zhy h THR 383 CO 0.83 0.29 0.39 0.15 0.37 0.00 0.00 175.52 177.56 1zhy h PHE 384 N 0.48 0.74 -0.62 3.16 3.57 -1.99 -0.94 116.94 121.34 1zhy h PHE 384 Ca 0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1zhy h PHE 384 Cb 0.37 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1zhy h PHE 384 CO 0.03 0.46 0.39 -0.07 -2.23 0.00 0.00 178.31 176.89 1zhy h LEU 385 N 0.80 0.65 -0.59 0.59 3.38 -1.93 0.23 115.31 118.44 1zhy h LEU 385 Ca 0.22 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 1zhy h LEU 385 Cb -0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1zhy h LEU 385 CO -0.06 0.46 -0.45 0.07 0.09 0.00 0.00 178.44 178.56 1zhy h LYS 386 N 0.78 0.60 0.04 1.13 2.10 -1.07 -1.20 116.57 118.96 1zhy h LYS 386 Ca 0.24 -0.33 -0.26 0.00 -2.00 0.00 0.00 60.65 58.30 1zhy h LYS 386 Cb -0.02 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.35 1zhy h LYS 386 CO -0.09 0.93 -1.07 -0.07 -2.00 0.00 0.00 179.45 177.16 1zhy h LEU 387 N 0.49 0.73 -0.91 7.07 3.38 -0.95 -2.28 115.31 122.84 1zhy h LEU 387 Ca 0.03 -0.62 -0.07 0.00 0.09 0.00 0.00 57.88 57.32 1zhy h LEU 387 Cb 0.97 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1zhy h LEU 387 CO 0.09 1.42 0.05 0.00 0.09 0.00 0.00 178.44 180.09 1zhy h ALA 388 N 0.52 1.10 -0.37 1.53 0.00 -0.53 -1.55 119.26 119.96 1zhy h ALA 388 Ca -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1zhy h ALA 388 Cb 1.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1zhy h ALA 388 CO 0.20 0.58 0.13 1.03 0.00 0.00 0.00 179.25 181.19 1zhy h SER 389 N 0.80 0.52 -0.54 0.00 0.87 -1.17 0.37 113.55 114.41 1zhy h SER 389 Ca 0.16 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1zhy h SER 389 Cb 0.41 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1zhy h SER 389 CO 0.01 0.57 0.32 0.00 -0.53 0.00 0.00 176.83 177.20 1zhy h ALA 390 N 0.97 1.52 0.00 6.23 0.00 -1.01 -2.13 119.26 124.85 1zhy h ALA 390 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zhy h ALA 390 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zhy h ALA 390 CO -0.01 0.41 -0.55 -0.11 0.00 0.00 0.00 179.25 178.99 1zhy n LEU 391 N -4.41 0.58 -2.84 0.00 7.94 -0.62 -4.54 117.00 113.11 1zhy n LEU 391 Ca 0.05 0.15 -0.18 0.00 -1.11 0.00 0.00 56.01 54.91 1zhy n LEU 391 Cb 0.08 -0.22 0.06 0.00 0.53 0.00 0.00 43.42 43.87 1zhy n LEU 391 CO 0.37 0.02 0.17 -3.20 -1.11 0.00 0.00 177.39 173.64 1zhy n ASN 392 N -1.83 -5.38 -4.80 1.96 5.15 0.95 -4.95 115.26 106.37 1zhy n ASN 392 Ca 0.04 -0.39 -0.39 0.00 -0.60 0.00 0.00 54.58 53.24 1zhy n ASN 392 Cb 0.39 -4.01 -0.06 0.00 -0.53 0.00 0.00 39.78 35.57 1zhy n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zhy s LEU 393 N -5.82 4.49 0.34 1.20 2.96 0.72 -1.16 118.68 121.41 1zhy s LEU 393 Ca 0.43 1.19 -0.29 0.00 -0.22 0.00 0.00 54.13 55.25 1zhy s LEU 393 Cb -0.19 -2.87 -0.10 0.00 0.50 0.00 0.00 46.19 43.53 1zhy s LEU 393 CO 0.53 0.23 1.37 -0.55 -1.32 0.00 0.00 176.35 176.61 1zhy s SER 394 N -0.82 6.64 0.00 3.68 0.15 -0.16 -4.61 113.70 118.59 1zhy s SER 394 Ca 0.29 2.79 0.22 0.00 0.70 0.00 0.00 55.95 59.95 1zhy s SER 394 Cb -0.19 -2.65 0.54 0.00 -1.71 0.00 0.00 66.02 62.01 1zhy s SER 394 CO 0.18 -0.65 1.46 0.35 1.20 0.00 0.00 173.24 175.78 1zhy n THR 395 N 0.86 0.69 -2.15 6.45 -2.24 -1.26 -4.91 114.28 111.71 1zhy n THR 395 Ca 0.01 -0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 60.72 1zhy n THR 395 Cb 0.41 0.67 0.09 0.00 -2.10 0.00 0.00 70.33 69.40 1zhy n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zhy s LYS 396 N -1.31 1.86 -0.57 -0.78 1.02 -1.26 -4.69 119.74 114.00 1zhy s LYS 396 Ca 0.42 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.02 1zhy s LYS 396 Cb 0.23 -2.10 -0.15 0.00 -0.52 0.00 0.00 37.83 35.28 1zhy s LYS 396 CO 0.31 -1.50 3.26 0.09 -0.92 0.00 0.00 175.35 176.59 1zhy n ASN 397 N -3.10 6.52 -4.98 2.83 5.03 0.61 -4.89 115.26 117.28 1zhy n ASN 397 Ca 0.10 -2.64 -0.20 0.00 0.87 0.00 0.00 54.58 52.70 1zhy n ASN 397 Cb 0.60 -1.43 0.03 0.00 -1.02 0.00 0.00 39.78 37.96 1zhy n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zhy s ALA 398 N 0.80 4.02 0.50 5.41 0.00 -1.26 -4.93 121.76 126.29 1zhy s ALA 398 Ca 0.66 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 51.04 1zhy s ALA 398 Cb 0.28 -1.98 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 1zhy s ALA 398 CO -0.05 -0.59 0.92 -2.30 0.00 0.00 0.00 175.76 173.74 1zhy n PRO 399 N -2.19 1.08 -1.62 0.00 -0.02 -1.26 -4.60 135.00 126.39 1zhy n PRO 399 Ca 0.07 0.40 -0.48 0.00 -2.02 0.00 0.00 63.50 61.46 1zhy n PRO 399 Cb 0.59 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1zhy n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zhy n SER 400 N 0.14 2.08 0.00 2.55 7.64 0.43 -1.50 113.62 124.96 1zhy n SER 400 Ca 0.11 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1zhy n SER 400 Cb 0.43 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1zhy n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhy n GLY 401 N 2.51 0.79 3.71 0.23 0.00 -1.26 -4.89 105.19 106.28 1zhy n GLY 401 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1zhy n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhy s THR 402 N -3.00 2.88 0.31 2.61 2.01 -0.56 -4.94 115.64 114.95 1zhy s THR 402 Ca 0.00 0.57 -0.01 0.00 0.31 0.00 0.00 61.69 62.56 1zhy s THR 402 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1zhy s THR 402 CO 0.00 0.03 0.52 -0.76 -0.69 0.00 0.00 174.62 173.73 1zhy s LEU 403 N 1.49 4.06 0.16 4.42 1.43 -1.26 -0.98 118.68 127.99 1zhy s LEU 403 Ca 0.70 0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 54.00 1zhy s LEU 403 Cb -0.41 -3.36 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 1zhy s LEU 403 CO 0.31 -0.23 1.79 -0.69 0.23 0.00 0.00 176.35 177.76 1zhy s VAL 404 N -2.18 2.32 0.00 -1.59 1.01 -0.30 -1.63 120.40 118.03 1zhy s VAL 404 Ca 0.41 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1zhy s VAL 404 Cb -0.10 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1zhy s VAL 404 CO 0.33 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1zhy n GLY 405 N 4.13 3.23 3.71 4.51 0.00 -1.26 -4.98 105.19 114.53 1zhy n GLY 405 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1zhy n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhy s ASP 406 N -0.93 3.72 0.25 1.61 1.01 -0.65 -4.77 116.67 116.92 1zhy s ASP 406 Ca 0.00 2.16 -0.03 0.00 0.71 0.00 0.00 52.55 55.39 1zhy s ASP 406 Cb 0.00 -2.56 0.49 0.00 1.01 0.00 0.00 42.92 41.85 1zhy s ASP 406 CO 0.00 -2.57 1.73 0.50 0.21 0.00 0.00 175.17 175.04 1zhy h LYS 407 N -1.16 0.44 0.00 8.23 3.64 -1.97 0.08 116.57 125.83 1zhy h LYS 407 Ca -0.45 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1zhy h LYS 407 Cb 1.27 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1zhy h LYS 407 CO 0.46 0.29 -0.12 0.93 -2.27 0.00 0.00 179.45 178.75 1zhy h GLU 408 N 0.46 0.00 0.00 1.90 4.39 -1.92 -2.20 114.58 117.20 1zhy h GLU 408 Ca 0.43 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.06 1zhy h GLU 408 Cb 0.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1zhy h GLU 408 CO -0.41 0.12 -0.45 0.22 -1.16 0.00 0.00 179.01 177.33 1zhy h ASP 409 N 0.00 0.00 -0.41 1.42 3.58 -1.26 -3.20 116.42 116.56 1zhy h ASP 409 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zhy h ASP 409 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1zhy h ASP 409 CO 0.02 0.33 0.00 0.54 -2.88 0.00 0.00 179.24 177.24 1zhy n ARG 410 N -3.13 1.96 -2.04 0.28 1.74 -0.84 -4.89 116.66 109.74 1zhy n ARG 410 Ca 0.02 -1.49 -0.42 0.00 -0.77 0.00 0.00 57.85 55.18 1zhy n ARG 410 Cb 0.67 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.75 1zhy n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zhy s LYS 411 N -1.46 4.27 0.48 5.56 2.20 -1.15 -4.95 119.74 124.69 1zhy s LYS 411 Ca 0.28 2.23 -0.24 0.00 -0.36 0.00 0.00 55.97 57.89 1zhy s LYS 411 Cb 0.15 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.21 1zhy s LYS 411 CO 0.20 -0.52 1.31 -1.21 -0.36 0.00 0.00 175.35 174.77 1zhy s GLU 412 N 1.04 3.55 -1.35 4.03 2.02 -1.26 -3.74 118.70 123.00 1zhy s GLU 412 Ca 0.67 2.14 -0.18 0.00 0.02 0.00 0.00 54.97 57.62 1zhy s GLU 412 Cb -0.41 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.38 1zhy s GLU 412 CO 0.31 -0.83 0.42 -0.40 0.02 0.00 0.00 175.26 174.79 1zhy n ASP 413 N -0.51 -2.05 -4.80 -0.19 5.75 -1.26 -4.96 116.55 108.53 1zhy n ASP 413 Ca 0.07 -1.25 -0.36 0.00 -0.01 0.00 0.00 54.79 53.25 1zhy n ASP 413 Cb 0.45 -1.90 -0.07 0.00 -1.03 0.00 0.00 41.12 38.57 1zhy n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zhy s LEU 414 N -7.32 4.28 0.94 -2.12 2.96 -1.25 -5.10 118.68 111.07 1zhy s LEU 414 Ca 0.27 0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 54.38 1zhy s LEU 414 Cb -0.14 -2.07 0.16 0.00 0.50 0.00 0.00 46.19 44.64 1zhy s LEU 414 CO 0.97 0.30 1.22 -0.94 -1.32 0.00 0.00 176.35 176.57 1zhy s SER 415 N -0.36 3.32 -0.36 3.68 1.04 -1.26 -4.82 113.70 114.94 1zhy s SER 415 Ca 0.11 0.60 0.13 0.00 0.48 0.00 0.00 55.95 57.28 1zhy s SER 415 Cb -0.12 -0.90 0.38 0.00 0.10 0.00 0.00 66.02 65.49 1zhy s SER 415 CO 0.01 -2.63 0.84 -1.20 0.98 0.00 0.00 173.24 171.24 1zhy n SER 416 N -3.76 0.76 -4.62 7.02 7.64 -1.26 -0.28 113.62 119.11 1zhy n SER 416 Ca 0.11 -2.94 -0.36 0.00 1.01 0.00 0.00 58.87 56.70 1zhy n SER 416 Cb 0.60 -0.40 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1zhy n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zhy s ILE 417 N -2.42 5.02 -0.03 0.44 1.01 -1.26 -0.33 121.20 123.64 1zhy s ILE 417 Ca 0.34 0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.09 1zhy s ILE 417 Cb 0.38 -3.32 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 1zhy s ILE 417 CO -0.04 0.38 -0.14 -1.00 0.00 0.00 0.00 174.94 174.14 1zhy s HIS 418 N 0.93 1.35 0.15 3.97 3.76 -0.35 -4.90 115.29 120.20 1zhy s HIS 418 Ca 0.06 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.34 1zhy s HIS 418 Cb -0.13 -0.91 -0.07 0.00 1.11 0.00 0.00 32.58 32.57 1zhy s HIS 418 CO 0.03 -0.10 0.91 -1.58 -0.85 0.00 0.00 174.74 173.15 1zhy s TRP 419 N -0.01 3.87 -0.02 1.40 0.52 -1.26 -0.97 118.94 122.47 1zhy s TRP 419 Ca -0.01 1.79 0.04 0.00 0.02 0.00 0.00 56.10 57.93 1zhy s TRP 419 Cb -0.09 -2.98 -0.01 0.00 -1.15 0.00 0.00 33.47 29.25 1zhy s TRP 419 CO 0.01 0.33 -0.12 1.03 0.02 0.00 0.00 176.95 178.21 1zhy s ARG 420 N -0.50 1.10 0.30 4.98 1.81 -0.38 -4.76 118.95 121.49 1zhy s ARG 420 Ca 0.43 -0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 53.71 1zhy s ARG 420 Cb -0.24 -1.04 -0.10 0.00 -0.45 0.00 0.00 34.95 33.13 1zhy s ARG 420 CO 0.29 0.24 1.16 0.12 -0.68 0.00 0.00 175.30 176.43 1zhy s PHE 421 N -0.16 3.42 -0.49 -0.53 5.36 -1.26 -1.88 117.98 122.44 1zhy s PHE 421 Ca 0.02 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 57.64 1zhy s PHE 421 Cb -0.06 -3.40 0.13 0.00 -0.34 0.00 0.00 43.02 39.34 1zhy s PHE 421 CO -0.00 -0.94 0.23 -0.65 -1.46 0.00 0.00 175.22 172.40 1zhy s GLN 422 N -1.55 1.93 0.42 10.12 -1.52 -0.31 -4.94 119.66 123.81 1zhy s GLN 422 Ca 0.46 -2.47 0.19 0.00 -1.95 0.00 0.00 55.36 51.59 1zhy s GLN 422 Cb -0.34 -3.34 1.13 0.00 -0.22 0.00 0.00 33.01 30.24 1zhy s GLN 422 CO 0.45 -1.08 1.82 -0.09 -0.25 0.00 0.00 175.29 176.13 1zhy h ARG 423 N 6.76 0.36 -0.73 2.91 9.65 -1.94 0.11 114.38 131.49 1zhy h ARG 423 Ca -0.07 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1zhy h ARG 423 Cb 0.92 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.38 1zhy h ARG 423 CO 0.66 0.24 0.48 0.93 2.80 0.00 0.00 179.97 185.08 1zhy h GLU 424 N 0.37 0.90 -0.10 0.20 3.07 -1.95 -0.02 114.58 117.05 1zhy h GLU 424 Ca 0.52 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.27 1zhy h GLU 424 Cb 1.38 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1zhy h GLU 424 CO -0.21 0.60 -0.20 -0.07 -1.40 0.00 0.00 179.01 177.73 1zhy h LEU 425 N 0.93 0.15 0.07 1.33 3.38 -1.31 -0.90 115.31 118.96 1zhy h LEU 425 Ca 0.28 -0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.93 1zhy h LEU 425 Cb -0.01 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.73 1zhy h LEU 425 CO -0.07 0.36 -1.20 -0.25 0.09 0.00 0.00 178.44 177.36 1zhy h TRP 426 N 0.15 0.88 -0.81 1.13 2.91 -1.24 -2.78 115.95 116.19 1zhy h TRP 426 Ca 0.03 -0.56 0.02 0.00 1.13 0.00 0.00 58.89 59.51 1zhy h TRP 426 Cb 0.44 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 28.98 1zhy h TRP 426 CO 0.00 1.40 0.53 -0.44 -1.03 0.00 0.00 178.44 178.91 1zhy h ASP 427 N 0.24 0.91 -0.55 2.65 3.32 -0.48 -1.68 116.42 120.83 1zhy h ASP 427 Ca -0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1zhy h ASP 427 Cb 1.88 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1zhy h ASP 427 CO 0.22 0.65 0.00 -1.84 -1.72 0.00 0.00 179.24 176.55 1zhy n GLU 428 N -4.42 3.15 -1.80 3.56 0.28 -0.40 -4.93 120.64 116.08 1zhy n GLU 428 Ca 0.09 -2.34 -0.42 0.00 -0.16 0.00 0.00 57.16 54.33 1zhy n GLU 428 Cb 0.05 -1.74 -0.03 0.00 1.43 0.00 0.00 31.44 31.15 1zhy n GLU 428 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zhy s GLU 429 N -1.71 4.16 0.00 3.44 2.56 -0.63 -4.90 118.70 121.62 1zhy s GLU 429 Ca 0.42 2.51 0.12 0.00 0.00 0.00 0.00 54.97 58.02 1zhy s GLU 429 Cb 0.26 -3.39 0.00 0.00 2.00 0.00 0.00 34.13 33.01 1zhy s GLU 429 CO 0.22 -0.76 0.70 0.36 -0.56 0.00 0.00 175.26 175.21 1zhy n LYS 430 N 4.95 1.91 0.00 4.30 0.00 -1.26 -4.80 118.16 123.26 1zhy n LYS 430 Ca 0.16 -0.68 0.00 0.00 -0.00 0.00 0.00 58.31 57.79 1zhy n LYS 430 Cb 0.38 -1.13 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 1zhy n LYS 430 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zhy n GLU 431 N -0.17 0.00 -2.68 -1.58 1.02 -1.26 -5.04 120.64 110.93 1zhy n GLU 431 Ca 0.05 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 1zhy n GLU 431 Cb 0.24 -0.89 -0.05 0.00 -0.02 0.00 0.00 31.44 30.73 1zhy n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zhy s ILE 432 N -1.91 4.20 0.27 -3.67 -1.09 -1.26 -5.03 121.20 112.71 1zhy s ILE 432 Ca 0.00 1.95 0.02 0.00 -2.23 0.00 0.00 60.65 60.39 1zhy s ILE 432 Cb 0.00 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.58 1zhy s ILE 432 CO 0.00 0.36 0.10 0.68 -1.23 0.00 0.00 174.94 174.84 1zhy s VAL 433 N -0.41 0.62 -1.82 2.92 -7.23 -1.26 -4.99 120.40 108.23 1zhy s VAL 433 Ca 0.46 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.77 1zhy s VAL 433 Cb -0.26 -2.65 0.12 0.00 0.56 0.00 0.00 36.38 34.15 1zhy s VAL 433 CO 0.32 0.00 0.96 0.18 -0.31 0.00 0.00 175.10 176.25