#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zht s ASP 0 N 0.00 6.33 0.49 3.17 2.15 -1.26 -4.92 116.67 122.63 1zht s ASP 0 Ca 0.00 2.01 0.20 0.00 0.43 0.00 0.00 52.55 55.19 1zht s ASP 0 Cb 0.00 -2.57 1.24 0.00 -0.30 0.00 0.00 42.92 41.29 1zht s ASP 0 CO 0.00 -0.79 1.99 -0.65 -0.17 0.00 0.00 175.17 175.55 1zht h PRO 1 N 1.74 0.16 0.00 4.34 0.11 -2.02 0.98 132.00 137.31 1zht h PRO 1 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zht h PRO 1 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zht h PRO 1 CO 0.59 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 1zht n SER 2 N -4.43 0.56 0.02 -2.05 3.41 -1.26 -1.70 113.62 108.16 1zht n SER 2 Ca 0.09 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.51 1zht n SER 2 Cb 0.50 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1zht n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zht n GLN 3 N -2.17 0.31 0.12 4.33 6.02 0.34 -4.61 117.38 121.72 1zht n GLN 3 Ca 0.01 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.80 1zht n GLN 3 Cb 0.13 -1.57 -0.09 0.00 1.02 0.00 0.00 30.24 29.73 1zht n GLN 3 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1zht h TYR 4 N 0.00 -1.44 -0.99 1.08 0.99 -1.32 -2.73 116.97 112.55 1zht h TYR 4 Ca 0.00 0.04 0.23 0.00 2.00 0.00 0.00 58.73 61.00 1zht h TYR 4 Cb 0.74 0.61 -0.12 0.00 1.00 0.00 0.00 36.73 38.96 1zht h TYR 4 CO 0.00 -0.58 0.58 0.00 -0.00 0.00 0.00 178.16 178.15 1zht h ALA 5 N -0.45 1.74 -0.03 3.88 0.00 -1.77 -1.84 119.26 120.80 1zht h ALA 5 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zht h ALA 5 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zht h ALA 5 CO -0.27 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.61 1zht n SER 6 N -4.88 2.55 -4.73 0.00 3.41 -1.19 -4.63 113.62 104.15 1zht n SER 6 Ca 0.26 -1.85 -0.33 0.00 -0.26 0.00 0.00 58.87 56.69 1zht n SER 6 Cb 0.71 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.76 1zht n SER 6 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zht s SER 7 N -2.00 4.13 0.23 4.04 1.04 -0.69 -4.87 113.70 115.59 1zht s SER 7 Ca 0.31 2.16 -0.06 0.00 0.48 0.00 0.00 55.95 58.84 1zht s SER 7 Cb 0.20 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.98 1zht s SER 7 CO 0.31 -2.29 1.82 0.28 0.98 0.00 0.00 173.24 174.34 1zht h SER 8 N -0.72 1.06 -0.28 7.02 0.02 -1.92 -2.10 113.55 116.64 1zht h SER 8 Ca -0.46 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1zht h SER 8 Cb 1.27 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1zht h SER 8 CO 0.49 0.91 0.17 0.28 -1.14 0.00 0.00 176.83 177.54 1zht h SER 9 N 1.15 0.28 -0.35 3.07 0.02 -1.91 -0.60 113.55 115.21 1zht h SER 9 Ca 0.27 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.11 1zht h SER 9 Cb 0.15 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1zht h SER 9 CO -0.03 0.20 -0.18 -0.25 -1.14 0.00 0.00 176.83 175.43 1zht h TRP 10 N 0.35 0.93 -0.74 3.45 2.91 -1.71 -1.05 115.95 120.08 1zht h TRP 10 Ca 0.11 -0.20 -0.05 0.00 1.13 0.00 0.00 58.89 59.87 1zht h TRP 10 Cb -0.02 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.38 1zht h TRP 10 CO -0.07 0.94 0.25 1.15 -1.03 0.00 0.00 178.44 179.68 1zht h THR 11 N 0.73 1.26 -0.24 2.65 2.02 -1.07 0.02 112.91 118.28 1zht h THR 11 Ca 0.11 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 1zht h THR 11 Cb 0.70 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1zht h THR 11 CO 0.05 0.34 -0.21 0.28 0.37 0.00 0.00 175.52 176.35 1zht h SER 12 N 1.09 0.43 0.10 4.18 0.02 -0.89 -2.30 113.55 116.18 1zht h SER 12 Ca 0.24 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1zht h SER 12 Cb 0.27 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1zht h SER 12 CO -0.01 0.65 -0.05 0.15 -1.14 0.00 0.00 176.83 176.43 1zht h PHE 13 N 0.39 -0.13 -0.54 3.45 3.57 -0.41 -2.28 116.94 121.00 1zht h PHE 13 Ca 0.06 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1zht h PHE 13 Cb 0.59 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1zht h PHE 13 CO 0.02 0.16 0.36 -0.07 -2.23 0.00 0.00 178.31 176.55 1zht h LEU 14 N -0.42 0.37 -0.78 0.59 3.38 -0.86 -0.52 115.31 117.07 1zht h LEU 14 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1zht h LEU 14 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zht h LEU 14 CO 0.02 0.23 -0.53 0.11 0.09 0.00 0.00 178.44 178.37 1zht h LYS 15 N 0.42 0.21 0.00 1.13 1.57 -1.27 -2.75 116.57 115.89 1zht h LYS 15 Ca 0.24 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1zht h LYS 15 Cb 0.42 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1zht h LYS 15 CO -0.06 0.69 -0.06 0.66 -0.57 0.00 0.00 179.45 180.11 1zht h SER 16 N 0.17 0.00 0.14 0.86 4.64 -0.50 -2.40 113.55 116.45 1zht h SER 16 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 1zht h SER 16 Cb 0.99 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1zht h SER 16 CO 0.08 0.06 -0.41 0.40 -0.87 0.00 0.00 176.83 176.09 1zht h ILE 17 N 0.00 1.31 -0.93 0.95 2.04 -1.20 -3.08 117.51 116.59 1zht h ILE 17 Ca -0.00 -1.54 0.15 0.00 1.00 0.00 0.00 64.86 64.47 1zht h ILE 17 Cb 0.47 1.64 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 1zht h ILE 17 CO 0.01 0.47 0.55 0.00 0.00 0.00 0.00 178.15 179.17 1zht h ALA 18 N 1.28 1.44 -0.71 1.87 0.00 -1.50 -0.02 119.26 121.62 1zht h ALA 18 Ca 0.03 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1zht h ALA 18 Cb 0.84 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 1zht h ALA 18 CO 0.07 0.03 0.24 -1.13 0.00 0.00 0.00 179.25 178.47 1zht n SER 19 N -4.75 4.83 -4.64 0.00 3.41 -1.17 -5.00 113.62 106.30 1zht n SER 19 Ca 0.19 -3.22 -0.49 0.00 -0.26 0.00 0.00 58.87 55.09 1zht n SER 19 Cb 0.43 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.59 1zht n SER 19 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zht n PHE 20 N -0.15 1.93 -0.64 7.33 7.35 -0.03 -4.88 117.46 128.39 1zht n PHE 20 Ca 0.40 0.43 0.09 0.00 -0.76 0.00 0.00 57.45 57.61 1zht n PHE 20 Cb 1.37 -2.45 0.36 0.00 0.35 0.00 0.00 39.48 39.10 1zht n PHE 20 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1zht n ASN 21 N 3.30 4.81 0.00 -2.13 0.23 -1.26 -4.93 115.26 115.29 1zht n ASN 21 Ca 0.18 -2.46 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 1zht n ASN 21 Cb 0.24 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 1zht n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zht n GLY 22 N 1.11 3.32 3.42 4.83 0.00 -1.26 -4.99 105.19 111.62 1zht n GLY 22 Ca 0.26 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.84 1zht n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zht s ASP 23 N -1.01 6.21 0.57 1.61 -1.08 -1.26 -4.67 116.67 117.04 1zht s ASP 23 Ca 0.00 -1.07 0.29 0.00 -0.52 0.00 0.00 52.55 51.25 1zht s ASP 23 Cb 0.00 -2.29 1.47 0.00 -1.46 0.00 0.00 42.92 40.64 1zht s ASP 23 CO 0.00 -0.93 1.91 -0.07 0.52 0.00 0.00 175.17 176.59 1zht h LEU 24 N 9.72 0.00 -1.62 -1.34 3.38 -1.94 0.09 115.31 123.60 1zht h LEU 24 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zht h LEU 24 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zht h LEU 24 CO 0.99 0.00 -0.01 0.28 0.09 0.00 0.00 178.44 179.80 1zht h SER 25 N 0.00 0.00 0.84 -0.43 0.02 -2.00 -2.70 113.55 109.27 1zht h SER 25 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1zht h SER 25 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1zht h SER 25 CO -0.00 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1zht n SER 26 N -3.10 0.40 -4.71 3.07 3.41 0.02 -4.78 113.62 107.93 1zht n SER 26 Ca 0.00 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 1zht n SER 26 Cb 0.28 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 1zht n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zht s LEU 27 N -3.84 4.36 -1.35 1.04 1.43 -1.02 -4.92 118.68 114.39 1zht s LEU 27 Ca 0.08 2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 1zht s LEU 27 Cb 0.11 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1zht s LEU 27 CO 0.41 -0.54 2.10 -1.54 0.23 0.00 0.00 176.35 177.02 1zht n SER 28 N 4.13 3.87 -4.69 2.29 3.41 -1.26 -4.93 113.62 116.43 1zht n SER 28 Ca 0.10 -2.83 -0.42 0.00 -0.26 0.00 0.00 58.87 55.45 1zht n SER 28 Cb 0.45 -1.61 -0.03 0.00 -0.26 0.00 0.00 64.21 62.76 1zht n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zht s ALA 29 N 3.78 3.50 0.65 7.33 0.00 -1.26 -4.42 121.76 131.34 1zht s ALA 29 Ca 0.50 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 1zht s ALA 29 Cb 0.12 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1zht s ALA 29 CO -0.03 -0.75 1.18 -2.14 0.00 0.00 0.00 175.76 174.02 1zht s PRO 30 N 2.12 2.68 0.40 0.00 0.02 -1.26 -4.90 135.00 134.06 1zht s PRO 30 Ca 0.57 1.70 0.17 0.00 0.02 0.00 0.00 61.00 63.47 1zht s PRO 30 Cb -0.26 -1.91 1.07 0.00 0.02 0.00 0.00 34.50 33.42 1zht s PRO 30 CO 0.23 -1.40 1.80 -1.35 -0.33 0.00 0.00 177.00 175.95 1zht h PRO 31 N 0.34 0.42 0.00 5.54 0.11 -1.94 -0.99 132.00 135.48 1zht h PRO 31 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zht h PRO 31 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zht h PRO 31 CO 0.53 0.27 0.00 1.97 -0.21 0.00 0.00 178.00 180.57 1zht n PHE 32 N -4.59 0.55 -0.42 0.65 1.16 -1.26 -1.60 117.46 111.95 1zht n PHE 32 Ca 0.23 0.24 0.07 0.00 -1.87 0.00 0.00 57.45 56.12 1zht n PHE 32 Cb 0.80 -0.88 0.21 0.00 -1.61 0.00 0.00 39.48 38.00 1zht n PHE 32 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1zht n ILE 33 N -2.02 1.38 -3.48 1.97 0.13 -0.38 -4.98 119.36 111.97 1zht n ILE 33 Ca 0.02 -1.22 -0.36 0.00 -1.10 0.00 0.00 62.75 60.08 1zht n ILE 33 Cb 0.16 0.29 -0.06 0.00 -0.84 0.00 0.00 39.64 39.19 1zht n ILE 33 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1zht s LEU 34 N -1.50 4.41 -0.06 9.51 1.43 -0.63 -0.77 118.68 131.08 1zht s LEU 34 Ca 0.32 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.36 1zht s LEU 34 Cb 0.20 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1zht s LEU 34 CO 0.16 0.23 -0.01 -0.55 0.23 0.00 0.00 176.35 176.41 1zht s SER 35 N -1.44 5.14 -0.02 2.29 0.15 0.27 -4.80 113.70 115.30 1zht s SER 35 Ca 0.30 0.08 0.08 0.00 0.70 0.00 0.00 55.95 57.11 1zht s SER 35 Cb -0.16 -1.40 0.26 0.00 -1.71 0.00 0.00 66.02 63.02 1zht s SER 35 CO 0.16 0.35 1.16 -0.81 1.20 0.00 0.00 173.24 175.30 1zht n PRO 36 N 1.92 1.81 -4.08 5.44 -0.04 -1.26 -4.05 135.00 134.74 1zht n PRO 36 Ca -0.17 -1.05 -0.35 0.00 -0.04 0.00 0.00 63.50 61.89 1zht n PRO 36 Cb 0.53 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 1zht n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zht s ILE 37 N -1.63 4.69 0.40 0.52 1.01 -1.26 -4.77 121.20 120.17 1zht s ILE 37 Ca 0.19 -0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 1zht s ILE 37 Cb 0.11 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 1zht s ILE 37 CO 0.11 0.49 0.86 -0.55 0.00 0.00 0.00 174.94 175.86 1zht s SER 38 N 0.11 6.78 0.45 3.58 0.15 -1.26 -1.33 113.70 122.17 1zht s SER 38 Ca 0.04 1.46 0.31 0.00 0.70 0.00 0.00 55.95 58.46 1zht s SER 38 Cb -0.12 -2.45 1.55 0.00 -1.71 0.00 0.00 66.02 63.29 1zht s SER 38 CO 0.01 -0.35 1.93 -0.07 1.20 0.00 0.00 173.24 175.96 1zht h LEU 39 N 1.78 0.00 -1.72 3.45 3.38 -1.84 -1.70 115.31 118.67 1zht h LEU 39 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1zht h LEU 39 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zht h LEU 39 CO 0.63 0.00 -0.09 0.71 0.09 0.00 0.00 178.44 179.78 1zht h THR 40 N 0.00 0.29 0.00 0.22 1.35 -1.92 -2.31 112.91 110.54 1zht h THR 40 Ca 0.00 -0.59 -0.04 0.00 -0.55 0.00 0.00 66.41 65.23 1zht h THR 40 Cb 0.13 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 1zht h THR 40 CO 0.00 0.09 -0.18 -0.33 -0.25 0.00 0.00 175.52 174.85 1zht h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.70 -3.29 114.58 119.39 1zht h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zht h GLU 41 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zht h GLU 41 CO 0.01 0.18 0.01 0.74 -1.00 0.00 0.00 179.01 178.95 1zht h PHE 42 N 0.00 0.00 0.00 4.33 -1.00 -1.56 -2.16 116.94 116.55 1zht h PHE 42 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zht h PHE 42 Cb 0.86 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.42 1zht h PHE 42 CO 0.00 0.00 -0.06 0.77 -1.61 0.00 0.00 178.31 177.41 1zht h SER 43 N 0.00 0.00 0.55 2.17 0.02 -1.76 -1.66 113.55 112.87 1zht h SER 43 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zht h SER 43 Cb 0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1zht h SER 43 CO 0.00 0.06 -0.05 0.06 -1.14 0.00 0.00 176.83 175.77 1zht h GLN 44 N 0.00 0.00 0.00 3.45 3.07 -1.67 -2.65 115.11 117.31 1zht h GLN 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zht h GLN 44 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 1zht h GLN 44 CO 0.01 0.05 0.00 0.66 0.09 0.00 0.00 178.83 179.63 1zht n TYR 45 N -3.26 0.00 1.17 0.06 4.01 -0.62 -2.15 117.16 116.37 1zht n TYR 45 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1zht n TYR 45 Cb 0.23 -0.50 0.65 0.00 -0.31 0.00 0.00 39.34 39.41 1zht n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zht n TRP 46 N -1.50 0.00 -2.75 -0.72 7.02 -1.00 -4.35 117.44 114.14 1zht n TRP 46 Ca 0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.48 1zht n TRP 46 Cb 0.07 -0.39 0.09 0.00 -2.42 0.00 0.00 31.31 28.66 1zht n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zht n ALA 47 N -1.39 2.72 1.87 6.99 0.00 -0.91 -4.91 120.51 124.87 1zht n ALA 47 Ca 0.10 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1zht n ALA 47 Cb 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1zht n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zht n GLU 48 N -1.05 0.95 -3.43 0.00 1.02 -1.25 -3.85 120.64 113.02 1zht n GLU 48 Ca -0.06 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.82 1zht n GLU 48 Cb 0.84 -1.01 -0.09 0.00 -0.02 0.00 0.00 31.44 31.16 1zht n GLU 48 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zht n HIS 49 N -0.49 0.30 -0.33 -0.32 8.25 -1.26 -0.01 115.22 121.36 1zht n HIS 49 Ca 0.00 -3.61 0.14 0.00 -0.26 0.00 0.00 57.72 53.99 1zht n HIS 49 Cb 0.01 -0.10 0.29 0.00 1.12 0.00 0.00 29.99 31.30 1zht n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zht h PRO 50 N 5.07 0.03 -0.50 -0.41 0.11 -1.91 -0.11 132.00 134.28 1zht h PRO 50 Ca 0.20 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 1zht h PRO 50 Cb 0.85 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1zht h PRO 50 CO 0.49 0.02 0.15 1.05 -0.21 0.00 0.00 178.00 179.50 1zht h GLU 51 N 0.03 0.73 0.07 1.05 9.09 -1.94 -2.14 114.58 121.47 1zht h GLU 51 Ca 0.59 -0.13 -0.24 0.00 0.05 0.00 0.00 59.36 59.62 1zht h GLU 51 Cb 1.20 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1zht h GLU 51 CO -0.88 0.65 -1.09 -0.07 0.05 0.00 0.00 179.01 177.67 1zht h LEU 52 N 0.72 0.40 -0.81 3.06 3.38 -1.46 -1.56 115.31 119.04 1zht h LEU 52 Ca 0.17 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1zht h LEU 52 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1zht h LEU 52 CO -0.01 1.24 0.27 0.15 0.09 0.00 0.00 178.44 180.19 1zht h PHE 53 N 0.12 1.19 0.00 1.13 3.57 -1.21 -3.22 116.94 118.52 1zht h PHE 53 Ca -0.10 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1zht h PHE 53 Cb 1.78 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1zht h PHE 53 CO 0.05 0.91 -1.12 1.28 -2.23 0.00 0.00 178.31 177.21 1zht n LEU 54 N -4.27 0.74 -0.33 0.59 4.77 -0.82 -4.52 117.00 113.17 1zht n LEU 54 Ca 0.07 0.28 0.19 0.00 -0.03 0.00 0.00 56.01 56.51 1zht n LEU 54 Cb 0.21 -0.06 0.40 0.00 -2.33 0.00 0.00 43.42 41.64 1zht n LEU 54 CO 0.41 -0.16 1.10 -0.08 -1.33 0.00 0.00 177.39 177.34 1zht h GLU 55 N 0.00 0.40 -0.44 3.23 4.57 -1.29 -1.11 114.58 119.95 1zht h GLU 55 Ca 0.00 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1zht h GLU 55 Cb 0.99 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 1zht h GLU 55 CO 0.00 0.27 0.30 -1.35 -1.18 0.00 0.00 179.01 177.04 1zht h PRO 56 N 0.41 0.30 0.00 0.92 0.11 -1.79 -2.12 132.00 129.84 1zht h PRO 56 Ca 0.66 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1zht h PRO 56 Cb 1.36 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zht h PRO 56 CO -0.55 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 178.10 1zht h SER 57 N 0.31 0.00 0.10 -2.05 4.64 -1.52 -2.80 113.55 112.24 1zht h SER 57 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1zht h SER 57 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zht h SER 57 CO -0.04 0.00 -0.18 0.49 -0.87 0.00 0.00 176.83 176.22 1zht n PHE 58 N -2.75 0.00 -3.37 4.77 3.72 -0.80 -4.85 117.46 114.19 1zht n PHE 58 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 1zht n PHE 58 Cb 0.27 -0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.67 1zht n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zht s ILE 59 N -2.30 5.17 0.35 4.37 1.01 -1.06 -4.92 121.20 123.82 1zht s ILE 59 Ca 0.28 0.66 0.07 0.00 0.00 0.00 0.00 60.65 61.66 1zht s ILE 59 Cb 0.20 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1zht s ILE 59 CO 0.45 0.18 0.25 0.54 0.00 0.00 0.00 174.94 176.36 1zht s ASN 60 N 1.42 1.98 0.66 3.58 2.20 -1.26 -4.94 114.94 118.58 1zht s ASN 60 Ca 0.17 -1.76 0.43 0.00 -0.94 0.00 0.00 52.86 50.76 1zht s ASN 60 Cb -0.15 0.57 2.36 0.00 -2.00 0.00 0.00 41.25 42.03 1zht s ASN 60 CO 0.09 -1.05 2.36 0.44 -2.94 0.00 0.00 177.10 176.00 1zht h ASP 61 N 2.04 0.00 -0.31 3.54 3.32 -1.97 -1.14 116.42 121.89 1zht h ASP 61 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1zht h ASP 61 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zht h ASP 61 CO 0.40 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.39 1zht n ASP 62 N -3.18 3.29 0.00 6.45 8.00 -1.26 -4.62 116.55 125.24 1zht n ASP 62 Ca -0.03 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1zht n ASP 62 Cb 0.07 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1zht n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zht n ASN 63 N 1.38 0.00 -0.31 -2.24 0.23 -0.97 -4.95 115.26 108.39 1zht n ASN 63 Ca 0.17 -0.88 0.27 0.00 -0.53 0.00 0.00 54.58 53.61 1zht n ASN 63 Cb 0.58 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.88 1zht n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zht h TYR 64 N 0.00 0.42 0.00 -2.53 -0.00 -1.48 0.51 116.97 113.89 1zht h TYR 64 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1zht h TYR 64 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 37.05 1zht h TYR 64 CO 0.00 0.03 0.00 1.63 -0.00 0.00 0.00 178.16 179.82 1zht n LYS 65 N -4.48 0.17 -0.08 0.10 5.02 -1.26 -1.54 118.16 116.09 1zht n LYS 65 Ca 0.25 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 57.01 1zht n LYS 65 Cb 1.00 -1.79 0.21 0.00 -0.02 0.00 0.00 35.03 34.43 1zht n LYS 65 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zht n GLU 66 N -2.11 2.28 -2.46 1.97 1.02 0.18 -4.29 120.64 117.23 1zht n GLU 66 Ca 0.03 -1.90 -0.21 0.00 -0.02 0.00 0.00 57.16 55.07 1zht n GLU 66 Cb 0.25 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1zht n GLU 66 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zht n HIS 67 N 1.20 2.66 -2.93 -0.32 8.25 -0.59 -4.87 115.22 118.62 1zht n HIS 67 Ca 0.17 -2.81 -0.11 0.00 -0.26 0.00 0.00 57.72 54.71 1zht n HIS 67 Cb 0.56 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 1zht n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zht h LEU 69 N 5.04 0.00 0.00 0.00 3.38 -1.91 -0.85 115.31 120.97 1zht h LEU 69 Ca 0.10 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zht h LEU 69 Cb 1.05 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1zht h LEU 69 CO 0.14 -0.02 0.00 2.30 0.09 0.00 0.00 178.44 180.95 1zht n ILE 70 N -5.15 0.40 -3.01 1.22 -6.64 -1.26 -4.48 119.36 100.43 1zht n ILE 70 Ca 0.12 0.10 -0.01 0.00 -1.77 0.00 0.00 62.75 61.19 1zht n ILE 70 Cb 0.41 -0.71 -0.00 0.00 -1.44 0.00 0.00 39.64 37.90 1zht n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1zht s ASP 71 N -2.88 -1.47 0.33 7.28 2.15 -0.34 -4.97 116.67 116.76 1zht s ASP 71 Ca 0.14 -1.22 0.21 0.00 0.43 0.00 0.00 52.55 52.11 1zht s ASP 71 Cb 0.15 1.92 1.17 0.00 -0.30 0.00 0.00 42.92 45.86 1zht s ASP 71 CO 0.40 -0.12 1.65 -2.65 -0.17 0.00 0.00 175.17 174.28 1zht n PRO 72 N 3.75 0.14 -0.86 4.34 -0.02 -1.15 -1.04 135.00 140.16 1zht n PRO 72 Ca 0.14 0.64 -0.07 0.00 -2.02 0.00 0.00 63.50 62.19 1zht n PRO 72 Cb 0.56 -1.97 0.22 0.00 -0.02 0.00 0.00 33.50 32.29 1zht n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zht n GLU 73 N -2.26 2.31 -1.67 -0.52 1.02 -1.26 -4.77 120.64 113.50 1zht n GLU 73 Ca -0.01 -3.09 -0.43 0.00 -0.02 0.00 0.00 57.16 53.61 1zht n GLU 73 Cb 0.05 -1.94 -0.01 0.00 -0.02 0.00 0.00 31.44 29.51 1zht n GLU 73 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zht n VAL 74 N -0.92 1.99 -0.17 2.62 3.14 -0.20 -4.90 118.33 119.89 1zht n VAL 74 Ca 0.38 -0.50 0.05 0.00 -2.96 0.00 0.00 64.34 61.31 1zht n VAL 74 Cb 1.19 -1.40 0.34 0.00 -1.06 0.00 0.00 33.84 32.91 1zht n VAL 74 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zht h GLU 75 N 2.38 0.77 -3.00 1.45 4.57 -1.96 -3.47 114.58 115.33 1zht h GLU 75 Ca -0.44 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 57.74 1zht h GLU 75 Cb 1.30 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.65 1zht h GLU 75 CO 0.62 0.51 0.23 -1.54 -1.18 0.00 0.00 179.01 177.64 1zht s SER 76 N -6.29 -0.35 0.28 1.04 1.04 -1.26 -5.03 113.70 103.13 1zht s SER 76 Ca -0.10 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 55.93 1zht s SER 76 Cb 0.19 0.69 0.41 0.00 0.10 0.00 0.00 66.02 67.41 1zht s SER 76 CO 0.77 -1.24 1.70 1.55 0.98 0.00 0.00 173.24 176.99 1zht h PRO 77 N 2.00 0.37 -0.85 4.02 0.13 -1.90 -1.05 132.00 134.72 1zht h PRO 77 Ca -0.23 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1zht h PRO 77 Cb 1.27 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 1zht h PRO 77 CO 0.27 0.68 0.47 0.93 -0.23 0.00 0.00 178.00 180.12 1zht h GLU 78 N 0.32 1.17 -0.03 0.86 3.07 -1.97 0.26 114.58 118.26 1zht h GLU 78 Ca 0.04 -0.13 -0.22 0.00 -0.50 0.00 0.00 59.36 58.55 1zht h GLU 78 Cb 0.77 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1zht h GLU 78 CO 0.06 0.85 -0.88 1.25 -1.40 0.00 0.00 179.01 178.89 1zht h LEU 79 N 1.18 0.57 -0.89 1.33 5.85 -1.88 -1.59 115.31 119.88 1zht h LEU 79 Ca 0.30 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1zht h LEU 79 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1zht h LEU 79 CO -0.05 1.21 -0.03 0.00 -0.34 0.00 0.00 178.44 179.23 1zht h ALA 80 N 0.76 1.07 -0.06 1.25 0.00 -0.79 -1.29 119.26 120.20 1zht h ALA 80 Ca -0.07 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1zht h ALA 80 Cb 1.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1zht h ALA 80 CO 0.16 0.58 -0.66 0.00 0.00 0.00 0.00 179.25 179.32 1zht h ARG 81 N 0.73 0.24 -0.24 0.00 3.08 -0.85 -2.00 114.38 115.35 1zht h ARG 81 Ca 0.14 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1zht h ARG 81 Cb 0.49 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1zht h ARG 81 CO 0.02 0.82 -0.31 1.98 -1.07 0.00 0.00 179.97 181.41 1zht h MET 82 N 0.17 0.48 -0.44 0.04 4.05 -0.89 0.71 114.93 119.06 1zht h MET 82 Ca -0.01 -0.21 -0.11 0.00 -0.28 0.00 0.00 59.70 59.09 1zht h MET 82 Cb 1.20 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1zht h MET 82 CO 0.10 0.75 -0.15 -0.07 0.23 0.00 0.00 176.91 177.77 1zht h LEU 83 N 0.42 0.90 -0.49 3.39 3.38 -1.12 -0.15 115.31 121.64 1zht h LEU 83 Ca 0.05 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1zht h LEU 83 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zht h LEU 83 CO 0.06 1.08 -0.01 0.00 0.09 0.00 0.00 178.44 179.66 1zht h ALA 84 N 0.85 0.66 -0.57 1.53 0.00 -1.03 -0.96 119.26 119.75 1zht h ALA 84 Ca 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zht h ALA 84 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zht h ALA 84 CO 0.05 0.47 0.07 0.28 0.00 0.00 0.00 179.25 180.13 1zht h VAL 85 N 0.73 1.25 -0.67 0.00 2.07 -0.74 -1.14 116.25 117.74 1zht h VAL 85 Ca 0.14 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1zht h VAL 85 Cb 0.52 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1zht h VAL 85 CO 0.03 0.36 0.15 0.74 0.02 0.00 0.00 177.57 178.86 1zht h THR 86 N 0.87 1.26 -0.38 2.57 2.02 -0.71 0.22 112.91 118.76 1zht h THR 86 Ca 0.18 -0.98 -0.12 0.00 0.77 0.00 0.00 66.41 66.26 1zht h THR 86 Cb 0.41 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1zht h THR 86 CO 0.01 0.37 -0.25 0.50 0.37 0.00 0.00 175.52 176.52 1zht h LYS 87 N 1.02 0.79 -0.04 6.66 3.64 -0.82 -1.48 116.57 126.34 1zht h LYS 87 Ca 0.21 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zht h LYS 87 Cb 0.38 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1zht h LYS 87 CO 0.01 0.95 0.01 2.35 -2.27 0.00 0.00 179.45 180.50 1zht h TRP 88 N 0.68 0.07 -0.29 1.91 7.01 -0.85 -0.92 115.95 123.56 1zht h TRP 88 Ca 0.09 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.13 1zht h TRP 88 Cb 0.77 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.76 1zht h TRP 88 CO 0.04 0.25 0.00 0.35 -2.79 0.00 0.00 178.44 176.29 1zht h PHE 89 N -0.13 -0.01 -0.97 2.65 3.57 -0.79 -1.42 116.94 119.84 1zht h PHE 89 Ca 0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1zht h PHE 89 Cb 0.22 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 1zht h PHE 89 CO -0.00 -0.05 0.63 0.82 -2.23 0.00 0.00 178.31 177.48 1zht h ILE 90 N 0.09 1.14 0.00 1.41 1.08 -1.18 -1.32 117.51 118.72 1zht h ILE 90 Ca 0.14 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1zht h ILE 90 Cb 0.18 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1zht h ILE 90 CO -0.23 0.22 -0.02 0.77 -0.69 0.00 0.00 178.15 178.20 1zht h SER 91 N 1.20 0.00 1.33 1.72 4.64 -0.10 -2.44 113.55 119.91 1zht h SER 91 Ca 0.40 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 1zht h SER 91 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1zht h SER 91 CO -0.14 0.02 -0.51 0.71 -0.87 0.00 0.00 176.83 176.04 1zht h THR 92 N 0.00 0.93 -0.61 2.95 1.35 -0.63 -3.36 112.91 113.54 1zht h THR 92 Ca -0.00 -2.17 0.06 0.00 -0.55 0.00 0.00 66.41 63.74 1zht h THR 92 Cb 0.26 2.36 -0.05 0.00 -1.73 0.00 0.00 68.15 68.98 1zht h THR 92 CO 0.00 0.50 0.32 -0.07 -0.25 0.00 0.00 175.52 176.03 1zht h LEU 93 N 0.00 0.46 -0.84 3.87 3.38 -1.43 -0.04 115.31 120.72 1zht h LEU 93 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zht h LEU 93 Cb 1.32 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1zht h LEU 93 CO 0.07 0.30 0.46 0.50 0.09 0.00 0.00 178.44 179.86 1zht h LYS 94 N 0.60 1.17 0.23 1.13 3.64 -1.75 -0.63 116.57 120.96 1zht h LYS 94 Ca 0.27 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zht h LYS 94 Cb 0.19 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1zht h LYS 94 CO -0.18 0.86 -0.11 0.77 -2.27 0.00 0.00 179.45 178.52 1zht h SER 95 N 1.17 -0.27 -0.44 4.20 0.02 -1.60 -0.10 113.55 116.52 1zht h SER 95 Ca 0.29 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1zht h SER 95 Cb 0.03 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 1zht h SER 95 CO -0.05 -0.02 0.11 1.56 -1.14 0.00 0.00 176.83 177.30 1zht h GLN 96 N -0.52 0.25 -0.01 3.45 1.08 -0.82 -3.27 115.11 115.28 1zht h GLN 96 Ca -0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1zht h GLN 96 Cb 0.39 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1zht h GLN 96 CO 0.05 0.16 -0.15 0.66 -0.95 0.00 0.00 178.83 178.60 1zht n TYR 97 N -5.07 0.00 -0.00 2.96 4.02 -0.26 -4.71 117.16 114.10 1zht n TYR 97 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1zht n TYR 97 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1zht n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zht h SER 99 N 0.00 0.07 0.55 0.00 0.02 -1.58 -1.68 113.55 110.93 1zht h SER 99 Ca 0.00 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1zht h SER 99 Cb 0.00 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1zht h SER 99 CO 0.00 0.00 -0.54 0.03 -1.14 0.00 0.00 176.83 175.18 1zht h ARG 100 N 0.31 0.00 -0.53 3.45 -0.00 -1.87 -1.42 114.38 114.32 1zht h ARG 100 Ca 0.39 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.82 1zht h ARG 100 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 1zht h ARG 100 CO -0.46 0.54 0.12 -0.91 0.00 0.00 0.00 179.97 179.27 1zht h ASN 101 N 0.00 0.75 -0.00 7.04 4.21 -1.34 0.31 115.58 126.54 1zht h ASN 101 Ca -0.01 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.36 1zht h ASN 101 Cb 0.96 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1zht h ASN 101 CO 0.07 0.74 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.56 1zht h GLU 102 N 0.78 0.05 0.00 0.81 5.08 -1.21 -2.08 114.58 118.00 1zht h GLU 102 Ca 0.17 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1zht h GLU 102 Cb 0.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1zht h GLU 102 CO -0.00 0.78 -0.85 0.66 -1.00 0.00 0.00 179.01 178.60 1zht h SER 103 N -0.66 0.00 0.00 1.42 4.64 -1.22 -3.38 113.55 114.34 1zht h SER 103 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zht h SER 103 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1zht h SER 103 CO 0.01 0.56 -0.62 0.18 -0.87 0.00 0.00 176.83 176.09 1zht n LEU 104 N -3.11 0.13 0.00 5.97 4.77 0.11 -5.02 117.00 119.84 1zht n LEU 104 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1zht n LEU 104 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1zht n LEU 104 CO 0.42 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1zht n GLY 105 N 1.56 1.81 3.87 -0.72 0.00 -0.78 -4.99 105.19 105.93 1zht n GLY 105 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1zht n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zht s SER 106 N -1.64 -0.00 0.40 1.61 1.04 -1.18 -4.85 113.70 109.07 1zht s SER 106 Ca 0.00 -0.05 -0.25 0.00 0.48 0.00 0.00 55.95 56.13 1zht s SER 106 Cb 0.00 0.04 -0.09 0.00 0.10 0.00 0.00 66.02 66.08 1zht s SER 106 CO 0.00 -0.08 1.12 -0.70 0.98 0.00 0.00 173.24 174.56 1zht s GLU 107 N -2.04 4.10 0.22 4.02 2.56 -0.20 -3.47 118.70 123.90 1zht s GLU 107 Ca 0.26 1.71 0.00 0.00 0.00 0.00 0.00 54.97 56.94 1zht s GLU 107 Cb 0.02 -2.63 -0.04 0.00 2.00 0.00 0.00 34.13 33.49 1zht s GLU 107 CO -0.04 -0.25 0.14 0.15 -0.56 0.00 0.00 175.26 174.70 1zht s LYS 108 N -2.36 1.29 -0.26 4.30 1.02 -1.26 -4.43 119.74 118.04 1zht s LYS 108 Ca 0.57 -1.69 -0.29 0.00 0.02 0.00 0.00 55.97 54.58 1zht s LYS 108 Cb -0.27 0.17 -0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1zht s LYS 108 CO 0.34 -0.39 1.30 0.21 -0.92 0.00 0.00 175.35 175.89 1zht s LYS 109 N -4.07 4.00 0.71 1.68 2.20 0.05 -4.75 119.74 119.56 1zht s LYS 109 Ca 0.39 1.38 -0.11 0.00 -0.36 0.00 0.00 55.97 57.26 1zht s LYS 109 Cb 0.07 -3.85 0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1zht s LYS 109 CO 0.14 -1.01 1.07 -1.25 -0.36 0.00 0.00 175.35 173.94 1zht s PRO 110 N 3.99 2.82 0.19 4.03 0.04 -1.26 -0.56 135.00 144.25 1zht s PRO 110 Ca 0.56 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1zht s PRO 110 Cb -0.18 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1zht s PRO 110 CO 0.21 -1.13 1.26 -0.51 0.04 0.00 0.00 177.00 176.87 1zht s LEU 111 N -5.51 4.43 -0.50 -3.56 1.43 -0.44 -4.88 118.68 109.65 1zht s LEU 111 Ca 0.58 2.32 -0.29 0.00 -1.03 0.00 0.00 54.13 55.71 1zht s LEU 111 Cb -0.13 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1zht s LEU 111 CO 0.54 -0.46 1.17 0.21 0.23 0.00 0.00 176.35 178.04 1zht s ASN 112 N 0.27 6.57 0.51 2.29 3.04 -1.26 -2.52 114.94 123.84 1zht s ASN 112 Ca 0.55 0.41 -0.21 0.00 0.04 0.00 0.00 52.86 53.65 1zht s ASN 112 Cb -0.35 -2.55 -0.08 0.00 -1.54 0.00 0.00 41.25 36.74 1zht s ASN 112 CO 0.37 -1.32 0.97 -2.65 -3.04 0.00 0.00 177.10 171.43 1zht n PRO 113 N 8.00 1.13 -3.36 0.43 -0.02 -1.26 -5.00 135.00 134.92 1zht n PRO 113 Ca 0.12 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 1zht n PRO 113 Cb 0.49 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1zht n PRO 113 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1zht s PHE 114 N -1.41 3.42 0.10 6.00 -0.71 -1.26 -4.84 117.98 119.28 1zht s PHE 114 Ca 0.69 0.91 -0.33 0.00 -1.04 0.00 0.00 56.93 57.15 1zht s PHE 114 Cb -0.48 -2.29 -0.13 0.00 -1.21 0.00 0.00 43.02 38.91 1zht s PHE 114 CO 0.53 0.23 1.72 -0.11 -1.34 0.00 0.00 175.22 176.25 1zht n LEU 115 N -0.23 3.47 0.00 -1.99 7.94 -1.26 -1.36 117.00 123.57 1zht n LEU 115 Ca 0.01 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1zht n LEU 115 Cb 0.53 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1zht n LEU 115 CO 0.45 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1zht n GLY 116 N 3.87 0.90 3.69 -3.96 0.00 -0.66 -5.05 105.19 103.98 1zht n GLY 116 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1zht n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zht n GLU 117 N -2.00 2.09 -4.36 1.61 2.13 -0.46 -4.69 120.64 114.96 1zht n GLU 117 Ca 0.00 0.74 -0.25 0.00 0.66 0.00 0.00 57.16 58.31 1zht n GLU 117 Cb 0.00 -2.36 -0.12 0.00 0.27 0.00 0.00 31.44 29.24 1zht n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zht s LEU 118 N -0.47 2.39 -0.17 4.31 1.43 -0.31 -0.85 118.68 125.01 1zht s LEU 118 Ca 0.61 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1zht s LEU 118 Cb -0.60 -1.02 0.08 0.00 0.03 0.00 0.00 46.19 44.69 1zht s LEU 118 CO 0.56 0.07 0.27 0.12 0.23 0.00 0.00 176.35 177.60 1zht s PHE 119 N -1.61 -0.45 0.11 0.29 5.36 -0.06 0.47 117.98 122.09 1zht s PHE 119 Ca 0.15 0.75 0.05 0.00 -0.96 0.00 0.00 56.93 56.92 1zht s PHE 119 Cb -0.08 -0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.45 1zht s PHE 119 CO 0.07 -0.49 -0.13 0.14 -1.46 0.00 0.00 175.22 173.36 1zht s VAL 120 N 2.42 1.16 -0.00 3.12 -7.23 -1.26 -1.02 120.40 117.58 1zht s VAL 120 Ca 0.05 -1.64 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1zht s VAL 120 Cb -0.14 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.40 1zht s VAL 120 CO -0.11 -0.45 0.04 0.61 -0.31 0.00 0.00 175.10 174.89 1zht n GLY 121 N 0.63 0.57 3.48 2.32 0.00 -1.02 -4.74 105.19 106.43 1zht n GLY 121 Ca -0.16 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 1zht n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zht s LYS 122 N -2.00 1.06 -0.37 1.61 -2.85 -0.78 -1.46 119.74 114.95 1zht s LYS 122 Ca 0.01 0.09 -0.13 0.00 -1.00 0.00 0.00 55.97 54.94 1zht s LYS 122 Cb -0.00 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1zht s LYS 122 CO -0.00 -0.36 0.25 -1.58 0.10 0.00 0.00 175.35 173.76 1zht s TRP 123 N -1.65 3.23 -0.01 1.78 0.51 0.63 0.20 118.94 123.63 1zht s TRP 123 Ca -0.09 -0.58 0.23 0.00 -2.12 0.00 0.00 56.10 53.54 1zht s TRP 123 Cb -0.00 -2.50 0.73 0.00 -0.81 0.00 0.00 33.47 30.88 1zht s TRP 123 CO 0.06 -0.53 1.74 0.93 -0.51 0.00 0.00 176.95 178.64 1zht h GLU 124 N 8.52 0.00 -6.47 4.98 5.08 -1.88 -1.22 114.58 123.59 1zht h GLU 124 Ca -0.28 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.58 1zht h GLU 124 Cb 1.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1zht h GLU 124 CO 0.68 0.22 -0.89 0.09 -1.00 0.00 0.00 179.01 178.10 1zht n ASN 125 N -3.28 -0.89 0.26 1.42 3.02 -1.26 -4.42 115.26 110.10 1zht n ASN 125 Ca 0.01 -1.01 0.12 0.00 -0.03 0.00 0.00 54.58 53.67 1zht n ASN 125 Cb 0.49 -3.08 0.72 0.00 -0.61 0.00 0.00 39.78 37.30 1zht n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zht h LYS 126 N -1.86 0.00 -0.00 3.52 1.57 -1.93 -2.01 116.57 115.87 1zht h LYS 126 Ca -0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1zht h LYS 126 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1zht h LYS 126 CO 0.61 0.11 -0.05 0.39 -0.57 0.00 0.00 179.45 179.94 1zht n GLU 127 N -3.78 0.42 -3.44 3.15 4.71 -1.26 -4.41 120.64 116.03 1zht n GLU 127 Ca -0.02 -0.06 -0.27 0.00 -0.01 0.00 0.00 57.16 56.80 1zht n GLU 127 Cb 0.22 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.04 1zht n GLU 127 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1zht s HIS 128 N -2.62 1.15 0.56 -0.32 3.76 -0.75 -4.99 115.29 112.08 1zht s HIS 128 Ca 0.26 -2.25 0.28 0.00 -0.15 0.00 0.00 55.06 53.21 1zht s HIS 128 Cb 0.20 -1.02 1.47 0.00 1.11 0.00 0.00 32.58 34.34 1zht s HIS 128 CO 0.48 -0.82 1.95 -1.00 -0.85 0.00 0.00 174.74 174.51 1zht h PRO 129 N 5.90 0.00 0.00 8.40 0.13 -1.77 0.14 132.00 144.81 1zht h PRO 129 Ca 0.22 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.28 1zht h PRO 129 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1zht h PRO 129 CO 0.37 0.00 -0.34 1.05 -0.23 0.00 0.00 178.00 178.84 1zht h GLU 130 N 0.00 0.00 0.29 0.86 9.09 -1.94 -3.20 114.58 119.69 1zht h GLU 130 Ca 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.65 1zht h GLU 130 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1zht h GLU 130 CO -0.00 0.34 -0.14 0.74 0.05 0.00 0.00 179.01 180.00 1zht h PHE 131 N 0.00 -0.36 0.00 2.06 -1.00 -1.03 -3.46 116.94 113.14 1zht h PHE 131 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1zht h PHE 131 Cb 0.77 0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.45 1zht h PHE 131 CO 0.00 -0.05 0.00 0.41 -1.61 0.00 0.00 178.31 177.06 1zht n GLY 132 N -0.45 -0.52 3.75 -1.45 0.00 -1.21 -4.55 105.19 100.76 1zht n GLY 132 Ca -0.10 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1zht n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zht s GLU 133 N -1.22 4.79 -0.15 1.61 2.12 -1.26 -4.53 118.70 120.06 1zht s GLU 133 Ca 0.00 1.58 0.02 0.00 0.36 0.00 0.00 54.97 56.93 1zht s GLU 133 Cb 0.00 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.15 1zht s GLU 133 CO 0.00 0.42 -0.20 0.99 -0.54 0.00 0.00 175.26 175.92 1zht s THR 134 N -1.14 2.00 -0.13 -1.70 2.01 -0.46 -4.35 115.64 111.86 1zht s THR 134 Ca 0.42 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 1zht s THR 134 Cb -0.28 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1zht s THR 134 CO 0.35 0.54 0.14 -0.69 -0.69 0.00 0.00 174.62 174.26 1zht s VAL 135 N 1.03 5.49 -0.14 3.82 1.01 -0.36 -0.27 120.40 130.97 1zht s VAL 135 Ca -0.02 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1zht s VAL 135 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1zht s VAL 135 CO -0.06 0.59 -0.14 -0.22 0.00 0.00 0.00 175.10 175.27 1zht s LEU 136 N -0.82 2.62 -0.11 3.92 2.96 -0.53 -1.30 118.68 125.41 1zht s LEU 136 Ca 0.14 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1zht s LEU 136 Cb -0.12 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1zht s LEU 136 CO 0.03 0.12 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.28 1zht s LEU 137 N 0.61 1.66 -0.05 -0.68 1.43 0.11 -2.44 118.68 119.33 1zht s LEU 137 Ca -0.08 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1zht s LEU 137 Cb -0.16 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1zht s LEU 137 CO 0.03 -0.01 -0.07 -0.55 0.23 0.00 0.00 176.35 175.99 1zht s SER 138 N 1.10 1.17 -0.00 2.29 0.15 -0.19 -1.08 113.70 117.14 1zht s SER 138 Ca -0.04 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.44 1zht s SER 138 Cb -0.14 -0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1zht s SER 138 CO -0.03 -0.02 -0.04 -0.70 1.20 0.00 0.00 173.24 173.64 1zht s GLU 139 N 0.81 0.32 -0.70 5.44 2.12 0.01 -0.88 118.70 125.82 1zht s GLU 139 Ca -0.13 -0.16 -0.23 0.00 0.36 0.00 0.00 54.97 54.81 1zht s GLU 139 Cb -0.15 -0.30 0.06 0.00 0.26 0.00 0.00 34.13 34.00 1zht s GLU 139 CO 0.01 0.08 1.06 -1.14 -0.54 0.00 0.00 175.26 174.73 1zht s GLN 140 N -0.14 3.17 0.00 4.30 2.00 -0.03 -0.53 119.66 128.43 1zht s GLN 140 Ca 0.01 -0.77 0.29 0.00 -2.00 0.00 0.00 55.36 52.89 1zht s GLN 140 Cb -0.02 -4.30 1.24 0.00 0.80 0.00 0.00 33.01 30.74 1zht s GLN 140 CO -0.00 -1.90 1.88 1.33 -0.50 0.00 0.00 175.29 176.10 1zht n VAL 141 N 6.03 0.00 -3.62 1.34 0.24 -0.64 -1.65 118.33 120.03 1zht n VAL 141 Ca 0.00 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 1zht n VAL 141 Cb 0.47 -0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 32.53 1zht n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zht s SER 142 N -2.62 -0.66 -0.09 -1.34 0.15 -1.13 -4.94 113.70 103.07 1zht s SER 142 Ca 0.25 1.10 0.05 0.00 0.70 0.00 0.00 55.95 58.04 1zht s SER 142 Cb 0.20 1.07 -0.09 0.00 -1.71 0.00 0.00 66.02 65.49 1zht s SER 142 CO 0.50 -0.35 -0.02 1.57 1.20 0.00 0.00 173.24 176.14 1zht n HIS 143 N 2.14 0.00 -3.85 3.44 -0.00 -1.26 -1.16 115.22 114.53 1zht n HIS 143 Ca -0.16 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.73 1zht n HIS 143 Cb 0.56 -0.40 -0.13 0.00 -0.12 0.00 0.00 29.99 29.89 1zht n HIS 143 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1zht s HIS 144 N -2.20 2.84 0.70 1.57 2.46 -1.26 -2.33 115.29 117.07 1zht s HIS 144 Ca -0.08 -2.97 -0.05 0.00 0.47 0.00 0.00 55.06 52.43 1zht s HIS 144 Cb 0.03 -2.47 0.08 0.00 -0.13 0.00 0.00 32.58 30.09 1zht s HIS 144 CO 0.30 -0.72 0.99 -1.25 -2.47 0.00 0.00 174.74 171.59 1zht s PRO 145 N -0.32 2.03 0.09 2.88 0.04 -1.26 -5.09 135.00 133.37 1zht s PRO 145 Ca 0.19 -0.52 -0.31 0.00 0.04 0.00 0.00 61.00 60.40 1zht s PRO 145 Cb -0.20 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1zht s PRO 145 CO -0.04 -1.28 1.56 -2.14 0.04 0.00 0.00 177.00 175.14 1zht s PRO 146 N -5.19 4.23 -0.05 0.56 0.02 -0.98 -4.57 135.00 129.02 1zht s PRO 146 Ca 0.62 2.25 -0.02 0.00 0.02 0.00 0.00 61.00 63.87 1zht s PRO 146 Cb -0.09 -3.43 0.04 0.00 0.02 0.00 0.00 34.50 31.03 1zht s PRO 146 CO 0.44 -0.64 0.10 0.08 -0.33 0.00 0.00 177.00 176.66 1zht s VAL 147 N 2.01 -0.09 -0.14 3.83 1.01 -0.31 -4.52 120.40 122.19 1zht s VAL 147 Ca 0.70 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 1zht s VAL 147 Cb -0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1zht s VAL 147 CO 0.31 0.10 -0.13 -0.89 0.00 0.00 0.00 175.10 174.49 1zht s THR 148 N 1.42 2.99 0.12 3.92 2.01 -0.62 -1.62 115.64 123.86 1zht s THR 148 Ca -0.06 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.33 1zht s THR 148 Cb -0.12 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1zht s THR 148 CO -0.05 0.52 -0.05 0.00 -0.69 0.00 0.00 174.62 174.35 1zht s ALA 149 N 0.51 3.09 0.20 7.40 0.00 0.32 -0.26 121.76 133.02 1zht s ALA 149 Ca -0.09 -1.25 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 1zht s ALA 149 Cb -0.16 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.00 1zht s ALA 149 CO 0.04 0.62 0.51 -0.59 0.00 0.00 0.00 175.76 176.34 1zht s PHE 150 N -1.37 -0.09 -0.19 0.00 -0.71 0.39 -0.81 117.98 115.20 1zht s PHE 150 Ca 0.24 -0.26 -0.15 0.00 -1.04 0.00 0.00 56.93 55.72 1zht s PHE 150 Cb -0.11 0.37 0.06 0.00 -1.21 0.00 0.00 43.02 42.13 1zht s PHE 150 CO 0.16 -0.91 0.50 0.45 -1.34 0.00 0.00 175.22 174.08 1zht s SER 151 N -2.88 -0.58 -0.09 1.98 0.15 -0.24 -1.41 113.70 110.63 1zht s SER 151 Ca 0.10 1.04 0.01 0.00 0.70 0.00 0.00 55.95 57.80 1zht s SER 151 Cb -0.01 1.00 0.02 0.00 -1.71 0.00 0.00 66.02 65.32 1zht s SER 151 CO -0.02 -0.19 -0.10 -0.63 1.20 0.00 0.00 173.24 173.50 1zht s ILE 152 N 0.78 1.08 0.00 6.45 1.01 -0.17 -0.71 121.20 129.66 1zht s ILE 152 Ca -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1zht s ILE 152 Cb -0.05 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1zht s ILE 152 CO -0.06 0.36 0.03 0.72 0.00 0.00 0.00 174.94 175.99 1zht s PHE 153 N 1.20 0.11 -0.37 3.97 -0.12 -0.42 0.22 117.98 122.57 1zht s PHE 153 Ca -0.04 -0.24 0.03 0.00 -0.05 0.00 0.00 56.93 56.63 1zht s PHE 153 Cb -0.14 -0.09 0.11 0.00 -0.63 0.00 0.00 43.02 42.26 1zht s PHE 153 CO -0.03 -0.16 0.11 1.21 -0.05 0.00 0.00 175.22 176.30 1zht s ASN 154 N -0.98 4.47 0.31 1.98 3.84 0.19 -1.22 114.94 123.54 1zht s ASN 154 Ca -0.11 -2.24 0.01 0.00 0.21 0.00 0.00 52.86 50.73 1zht s ASN 154 Cb -0.06 -1.44 0.52 0.00 -0.55 0.00 0.00 41.25 39.71 1zht s ASN 154 CO -0.00 -0.35 1.91 0.44 -2.79 0.00 0.00 177.10 176.31 1zht h ASP 155 N 7.45 0.73 -0.08 -4.21 3.32 -1.82 -0.52 116.42 121.30 1zht h ASP 155 Ca -0.06 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.93 1zht h ASP 155 Cb 0.99 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1zht h ASP 155 CO 0.54 0.64 -0.03 0.50 -1.72 0.00 0.00 179.24 179.17 1zht h LYS 156 N 0.81 -0.02 -0.45 3.56 3.64 -1.86 -2.98 116.57 119.26 1zht h LYS 156 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1zht h LYS 156 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1zht h LYS 156 CO -0.02 -0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.23 1zht n ASN 157 N -5.15 3.42 -3.62 4.20 3.02 -1.20 -4.97 115.26 110.96 1zht n ASN 157 Ca -0.05 -1.98 -0.21 0.00 -0.03 0.00 0.00 54.58 52.31 1zht n ASN 157 Cb 0.08 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1zht n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zht n LYS 158 N 1.44 -5.92 -4.00 3.52 5.02 -0.29 -4.58 118.16 113.34 1zht n LYS 158 Ca 0.20 0.72 -0.34 0.00 -2.02 0.00 0.00 58.31 56.87 1zht n LYS 158 Cb 0.59 -5.53 -0.15 0.00 -0.02 0.00 0.00 35.03 29.92 1zht n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zht s VAL 159 N -3.48 2.74 0.00 -0.18 1.01 -0.68 -1.15 120.40 118.66 1zht s VAL 159 Ca 0.14 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1zht s VAL 159 Cb -0.07 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1zht s VAL 159 CO 0.78 0.33 -0.05 -1.59 0.00 0.00 0.00 175.10 174.57 1zht s LYS 160 N 1.34 0.42 0.04 2.72 -2.85 -0.77 0.57 119.74 121.21 1zht s LYS 160 Ca 0.02 -0.24 0.05 0.00 -1.00 0.00 0.00 55.97 54.80 1zht s LYS 160 Cb -0.15 -0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 35.21 1zht s LYS 160 CO -0.07 0.10 -0.15 -1.17 0.10 0.00 0.00 175.35 174.17 1zht s LEU 161 N -0.27 2.17 0.05 2.77 0.20 0.13 -0.12 118.68 123.60 1zht s LEU 161 Ca 0.01 -0.46 -0.16 0.00 0.69 0.00 0.00 54.13 54.21 1zht s LEU 161 Cb -0.03 -0.64 0.03 0.00 -0.43 0.00 0.00 46.19 45.12 1zht s LEU 161 CO -0.00 0.05 0.36 0.00 -0.29 0.00 0.00 176.35 176.47 1zht s GLN 162 N -1.12 0.87 0.00 1.98 -2.07 -0.43 -1.00 119.66 117.90 1zht s GLN 162 Ca 0.02 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.12 1zht s GLN 162 Cb -0.08 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1zht s GLN 162 CO 0.01 -0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 1zht n GLY 163 N 0.51 -1.52 3.39 2.60 0.00 -0.50 -0.06 105.19 109.61 1zht n GLY 163 Ca -0.18 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1zht n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zht s TYR 164 N -2.22 0.34 -0.08 1.61 -0.85 -1.11 -0.47 117.35 114.58 1zht s TYR 164 Ca 0.00 -0.70 -0.14 0.00 -0.52 0.00 0.00 57.07 55.71 1zht s TYR 164 Cb 0.00 0.03 0.03 0.00 0.38 0.00 0.00 41.96 42.40 1zht s TYR 164 CO 0.00 -0.78 0.35 1.21 -1.52 0.00 0.00 175.55 174.81 1zht s ASN 165 N -2.97 -0.30 0.12 -0.18 3.84 0.64 -3.61 114.94 112.48 1zht s ASN 165 Ca 0.17 0.44 -0.21 0.00 0.21 0.00 0.00 52.86 53.47 1zht s ASN 165 Cb 0.02 0.54 0.06 0.00 -0.55 0.00 0.00 41.25 41.32 1zht s ASN 165 CO 0.01 -0.29 0.54 0.00 -2.79 0.00 0.00 177.10 174.57 1zht s GLN 166 N -0.55 1.17 0.29 0.43 -2.07 -1.03 -1.59 119.66 116.30 1zht s GLN 166 Ca -0.07 -0.46 0.02 0.00 -1.82 0.00 0.00 55.36 53.04 1zht s GLN 166 Cb -0.04 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 1zht s GLN 166 CO 0.03 -0.48 0.13 0.96 -1.32 0.00 0.00 175.29 174.61 1zht s ILE 167 N -3.41 0.45 -0.05 3.63 -4.36 -1.26 0.17 121.20 116.37 1zht s ILE 167 Ca -0.00 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1zht s ILE 167 Cb -0.00 -2.56 0.03 0.00 1.25 0.00 0.00 42.46 41.18 1zht s ILE 167 CO -0.10 0.00 0.08 -0.54 0.24 0.00 0.00 174.94 174.62 1zht s LYS 168 N -3.92 -0.05 0.25 0.37 1.02 -0.88 -4.97 119.74 111.57 1zht s LYS 168 Ca 0.36 0.38 0.12 0.00 0.02 0.00 0.00 55.97 56.85 1zht s LYS 168 Cb 0.06 -0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 36.91 1zht s LYS 168 CO 0.16 -0.29 -0.21 0.00 -0.92 0.00 0.00 175.35 174.08 1zht s ALA 169 N 1.99 2.65 -0.02 5.17 0.00 -1.26 -1.89 121.76 128.39 1zht s ALA 169 Ca 0.02 -1.79 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 1zht s ALA 169 Cb -0.12 -0.28 0.09 0.00 0.00 0.00 0.00 23.12 22.81 1zht s ALA 169 CO -0.04 0.32 0.76 -1.54 0.00 0.00 0.00 175.76 175.27 1zht s SER 170 N -3.21 -0.53 0.02 0.00 1.04 -0.94 -4.81 113.70 105.26 1zht s SER 170 Ca 0.27 0.39 -0.00 0.00 0.48 0.00 0.00 55.95 57.08 1zht s SER 170 Cb -0.06 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1zht s SER 170 CO 0.13 -0.63 0.11 -0.36 0.98 0.00 0.00 173.24 173.47 1zht s PHE 171 N -2.01 3.34 0.63 5.02 0.40 -1.26 -0.68 117.98 123.42 1zht s PHE 171 Ca -0.04 0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.49 1zht s PHE 171 Cb -0.00 -1.73 0.06 0.00 0.51 0.00 0.00 43.02 41.86 1zht s PHE 171 CO 0.00 0.57 0.89 0.95 0.70 0.00 0.00 175.22 178.33 1zht s THR 172 N -1.29 2.44 0.44 0.64 -4.23 -0.26 -4.93 115.64 108.45 1zht s THR 172 Ca 0.26 -0.55 0.14 0.00 -1.18 0.00 0.00 61.69 60.36 1zht s THR 172 Cb -0.12 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 71.00 1zht s THR 172 CO 0.18 0.00 1.97 0.11 -0.54 0.00 0.00 174.62 176.34 1zht h LYS 173 N -0.24 0.00 -0.10 3.99 1.57 -2.00 -1.09 116.57 118.70 1zht h LYS 173 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1zht h LYS 173 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1zht h LYS 173 CO 0.51 0.21 0.00 -1.13 -0.57 0.00 0.00 179.45 178.47 1zht n SER 174 N -4.27 0.35 -0.83 0.86 3.41 -1.26 -4.87 113.62 107.01 1zht n SER 174 Ca -0.02 -2.00 -0.10 0.00 -0.26 0.00 0.00 58.87 56.49 1zht n SER 174 Cb 0.27 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1zht n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zht n LEU 175 N -0.32 -0.90 -4.73 1.04 4.77 -0.41 -4.92 117.00 111.53 1zht n LEU 175 Ca 0.02 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 1zht n LEU 175 Cb 0.06 -1.59 -0.04 0.00 -2.33 0.00 0.00 43.42 39.51 1zht n LEU 175 CO 0.01 -0.39 0.56 -0.32 -1.33 0.00 0.00 177.39 175.92 1zht s MET 176 N -3.27 4.56 -0.45 3.23 1.75 -1.26 -4.63 119.30 119.23 1zht s MET 176 Ca 0.00 1.23 -0.19 0.00 -1.25 0.00 0.00 55.69 55.48 1zht s MET 176 Cb 0.00 -3.40 0.03 0.00 2.84 0.00 0.00 34.83 34.31 1zht s MET 176 CO 0.00 0.17 0.55 -1.17 -0.65 0.00 0.00 175.02 173.92 1zht s LEU 177 N 0.26 4.79 -0.04 4.11 2.96 -1.09 -1.10 118.68 128.58 1zht s LEU 177 Ca 0.43 -0.64 -0.24 0.00 -0.22 0.00 0.00 54.13 53.46 1zht s LEU 177 Cb -0.21 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1zht s LEU 177 CO 0.25 -0.72 0.73 -0.89 -1.32 0.00 0.00 176.35 174.40 1zht s THR 178 N 2.46 4.97 -0.09 3.68 2.01 0.15 -0.36 115.64 128.46 1zht s THR 178 Ca 0.16 1.52 0.02 0.00 0.31 0.00 0.00 61.69 63.69 1zht s THR 178 Cb -0.17 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.29 1zht s THR 178 CO 0.15 0.27 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 1zht s VAL 179 N 0.62 1.28 -0.19 3.82 1.01 0.18 -2.22 120.40 124.90 1zht s VAL 179 Ca 0.39 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1zht s VAL 179 Cb -0.18 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1zht s VAL 179 CO 0.20 0.40 -0.05 -0.54 0.00 0.00 0.00 175.10 175.10 1zht s LYS 180 N 0.91 3.49 0.20 2.72 1.02 -0.79 -0.91 119.74 126.38 1zht s LYS 180 Ca -0.09 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.19 1zht s LYS 180 Cb -0.15 -2.94 -0.07 0.00 -0.52 0.00 0.00 37.83 34.15 1zht s LYS 180 CO 0.00 0.02 0.55 -0.65 -0.92 0.00 0.00 175.35 174.35 1zht s GLN 181 N 0.93 3.86 0.12 1.68 -0.21 -1.26 -2.07 119.66 122.71 1zht s GLN 181 Ca -0.00 0.35 0.08 0.00 0.02 0.00 0.00 55.36 55.80 1zht s GLN 181 Cb -0.15 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 1zht s GLN 181 CO 0.01 0.37 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.30 1zht s PHE 182 N -1.69 1.75 0.00 0.91 0.40 0.13 -0.30 117.98 119.18 1zht s PHE 182 Ca 0.44 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1zht s PHE 182 Cb -0.12 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.47 1zht s PHE 182 CO 0.20 0.23 0.00 0.41 0.70 0.00 0.00 175.22 176.76 1zht n GLY 183 N 0.87 0.98 3.64 4.36 0.00 -1.26 -2.47 105.19 111.30 1zht n GLY 183 Ca -0.18 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 1zht n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zht s HIS 184 N -1.30 0.32 -0.01 1.61 -3.43 -1.24 -4.55 115.29 106.69 1zht s HIS 184 Ca 0.00 -0.71 0.02 0.00 -0.80 0.00 0.00 55.06 53.57 1zht s HIS 184 Cb 0.00 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 1zht s HIS 184 CO 0.00 -1.08 -0.06 0.99 -2.00 0.00 0.00 174.74 172.59 1zht s THR 185 N -3.81 0.47 -0.07 -5.38 2.01 -0.23 -2.77 115.64 105.86 1zht s THR 185 Ca 0.21 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1zht s THR 185 Cb -0.02 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1zht s THR 185 CO 0.10 0.15 -0.17 -0.04 -0.69 0.00 0.00 174.62 173.96 1zht s MET 186 N 0.04 2.73 -0.13 4.92 -1.94 0.91 -0.24 119.30 125.59 1zht s MET 186 Ca -0.00 -0.76 0.02 0.00 -1.71 0.00 0.00 55.69 53.24 1zht s MET 186 Cb -0.04 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.44 1zht s MET 186 CO -0.00 0.45 -0.18 -1.17 -0.01 0.00 0.00 175.02 174.11 1zht s LEU 187 N -0.29 1.88 -0.15 -0.03 2.96 0.51 -1.31 118.68 122.25 1zht s LEU 187 Ca 0.01 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1zht s LEU 187 Cb -0.13 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1zht s LEU 187 CO 0.03 0.02 -0.04 -1.81 -1.32 0.00 0.00 176.35 173.22 1zht s ASP 188 N 1.07 4.77 -0.41 3.68 1.01 0.82 -0.28 116.67 127.34 1zht s ASP 188 Ca -0.03 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.12 1zht s ASP 188 Cb -0.14 -1.73 0.11 0.00 1.01 0.00 0.00 42.92 42.17 1zht s ASP 188 CO -0.05 0.19 0.16 -0.63 0.21 0.00 0.00 175.17 175.05 1zht s ILE 189 N 0.23 2.78 0.00 0.77 -1.09 0.11 -1.84 121.20 122.16 1zht s ILE 189 Ca -0.03 -2.43 0.00 0.00 -2.23 0.00 0.00 60.65 55.96 1zht s ILE 189 Cb -0.14 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1zht s ILE 189 CO 0.03 -0.68 0.00 0.29 -1.23 0.00 0.00 174.94 173.35 1zht n LYS 190 N 4.15 0.00 -0.08 2.79 5.02 -0.30 -0.65 118.16 129.09 1zht n LYS 190 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 1zht n LYS 190 Cb 0.40 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.61 1zht n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zht n ASP 191 N 9.64 2.98 -4.83 4.39 8.00 -1.26 -4.92 116.55 130.55 1zht n ASP 191 Ca 0.00 -1.94 -0.37 0.00 0.71 0.00 0.00 54.79 53.19 1zht n ASP 191 Cb 0.00 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 1zht n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zht s GLU 192 N -1.80 3.79 0.18 -1.24 2.12 0.17 -5.06 118.70 116.86 1zht s GLU 192 Ca 0.33 0.10 0.10 0.00 0.36 0.00 0.00 54.97 55.86 1zht s GLU 192 Cb 0.21 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1zht s GLU 192 CO 0.31 0.63 -0.18 -1.12 -0.54 0.00 0.00 175.26 174.36 1zht s SER 193 N -0.71 3.78 -0.03 -1.70 0.01 -1.26 0.04 113.70 113.83 1zht s SER 193 Ca 0.18 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 1zht s SER 193 Cb -0.14 -0.46 0.03 0.00 0.21 0.00 0.00 66.02 65.66 1zht s SER 193 CO 0.07 0.12 0.05 -0.31 0.41 0.00 0.00 173.24 173.59 1zht s TYR 194 N -1.60 -0.02 -0.20 2.43 1.51 0.62 -0.95 117.35 119.14 1zht s TYR 194 Ca 0.22 0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 56.42 1zht s TYR 194 Cb -0.09 -0.17 -0.02 0.00 -0.11 0.00 0.00 41.96 41.57 1zht s TYR 194 CO 0.12 -0.09 0.00 -1.17 -1.11 0.00 0.00 175.55 173.29 1zht s LEU 195 N 0.93 3.25 -0.07 -1.29 2.96 0.13 -0.36 118.68 124.23 1zht s LEU 195 Ca -0.08 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1zht s LEU 195 Cb -0.11 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1zht s LEU 195 CO -0.03 0.06 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.15 1zht s VAL 196 N 1.05 2.39 -0.15 1.68 1.01 0.67 -0.86 120.40 126.18 1zht s VAL 196 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1zht s VAL 196 Cb -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1zht s VAL 196 CO 0.02 0.57 -0.18 0.42 0.00 0.00 0.00 175.10 175.92 1zht s THR 197 N -0.20 2.39 0.66 3.92 -4.23 -0.85 -1.07 115.64 116.26 1zht s THR 197 Ca -0.02 -0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 59.47 1zht s THR 197 Cb -0.13 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.72 1zht s THR 197 CO 0.03 0.53 1.13 -2.16 -0.54 0.00 0.00 174.62 173.62 1zht s PRO 198 N 0.82 2.70 0.49 3.99 0.04 -1.26 -3.61 135.00 138.17 1zht s PRO 198 Ca -0.06 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 1zht s PRO 198 Cb -0.15 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1zht s PRO 198 CO -0.01 -1.34 0.72 -1.25 0.04 0.00 0.00 177.00 175.15 1zht s PRO 199 N -3.97 2.95 0.81 0.56 0.04 -1.26 -4.62 135.00 129.51 1zht s PRO 199 Ca 0.69 -0.49 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 1zht s PRO 199 Cb -0.23 -2.51 0.08 0.00 0.04 0.00 0.00 34.50 31.88 1zht s PRO 199 CO 0.41 -0.41 1.16 -1.25 0.04 0.00 0.00 177.00 176.95 1zht s PRO 200 N -4.65 1.95 0.25 0.56 0.04 -1.25 -4.45 135.00 127.45 1zht s PRO 200 Ca 0.51 0.20 -0.20 0.00 0.04 0.00 0.00 61.00 61.54 1zht s PRO 200 Cb -0.10 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1zht s PRO 200 CO 0.39 -1.62 0.65 -0.48 0.04 0.00 0.00 177.00 175.98 1zht s LEU 201 N -5.63 -0.22 0.05 -3.56 0.05 -0.09 -2.55 118.68 106.74 1zht s LEU 201 Ca 0.62 -0.52 0.02 0.00 0.05 0.00 0.00 54.13 54.30 1zht s LEU 201 Cb -0.12 2.55 -0.03 0.00 -2.05 0.00 0.00 46.19 46.54 1zht s LEU 201 CO 0.50 -1.23 -0.07 -1.38 -0.55 0.00 0.00 176.35 173.62 1zht s HIS 202 N -3.89 0.69 -0.31 3.48 -3.43 -0.84 0.47 115.29 111.46 1zht s HIS 202 Ca 0.10 -0.60 -0.10 0.00 -0.80 0.00 0.00 55.06 53.66 1zht s HIS 202 Cb -0.04 -0.42 -0.01 0.00 -1.43 0.00 0.00 32.58 30.69 1zht s HIS 202 CO 0.03 -0.11 0.15 0.42 -2.00 0.00 0.00 174.74 173.23 1zht s ILE 203 N -1.91 4.61 0.51 -5.38 -1.09 0.51 -2.04 121.20 116.40 1zht s ILE 203 Ca -0.05 -0.41 0.05 0.00 -2.23 0.00 0.00 60.65 58.01 1zht s ILE 203 Cb -0.06 -3.35 0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1zht s ILE 203 CO -0.01 0.07 0.70 -1.61 -1.23 0.00 0.00 174.94 172.86 1zht s GLU 204 N 1.62 2.58 -0.94 2.79 2.02 -0.12 -2.66 118.70 123.98 1zht s GLU 204 Ca 0.05 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1zht s GLU 204 Cb -0.17 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.45 1zht s GLU 204 CO 0.06 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.16 1zht n GLY 205 N -2.15 0.49 0.16 -1.39 0.00 -1.26 -1.53 105.19 99.51 1zht n GLY 205 Ca 0.09 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1zht n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zht h ILE 206 N 0.00 1.41 -0.49 -0.61 2.04 -1.82 -0.40 117.51 117.65 1zht h ILE 206 Ca -0.22 -2.32 -0.07 0.00 1.00 0.00 0.00 64.86 63.25 1zht h ILE 206 Cb 0.94 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1zht h ILE 206 CO 0.29 0.69 0.02 0.25 0.00 0.00 0.00 178.15 179.40 1zht h LEU 207 N 0.22 0.82 -0.50 1.44 5.85 -1.91 -2.76 115.31 118.47 1zht h LEU 207 Ca -0.04 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1zht h LEU 207 Cb 1.40 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1zht h LEU 207 CO 0.13 0.91 0.00 1.33 -0.34 0.00 0.00 178.44 180.48 1zht n VAL 208 N -4.36 0.13 -2.91 1.05 0.24 -1.23 -4.84 118.33 106.41 1zht n VAL 208 Ca 0.01 -0.17 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 1zht n VAL 208 Cb 0.30 0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1zht n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zht n ALA 209 N -0.22 -0.91 -3.27 2.33 0.00 -1.04 -4.34 120.51 113.06 1zht n ALA 209 Ca 0.11 0.27 -0.25 0.00 0.00 0.00 0.00 53.44 53.57 1zht n ALA 209 Cb 0.16 -3.62 -0.08 0.00 0.00 0.00 0.00 19.45 15.91 1zht n ALA 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zht n SER 210 N -2.40 -0.05 -4.77 0.00 2.88 -0.18 -4.83 113.62 104.27 1zht n SER 210 Ca -0.14 -2.58 -0.40 0.00 -1.33 0.00 0.00 58.87 54.43 1zht n SER 210 Cb 0.63 -0.61 0.01 0.00 -0.75 0.00 0.00 64.21 63.49 1zht n SER 210 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zht s PRO 211 N -0.72 3.83 0.01 -1.46 0.02 -1.19 -4.42 135.00 131.07 1zht s PRO 211 Ca 0.34 2.33 -0.24 0.00 0.02 0.00 0.00 61.00 63.45 1zht s PRO 211 Cb 0.12 -2.72 0.05 0.00 0.02 0.00 0.00 34.50 31.97 1zht s PRO 211 CO -0.14 -0.67 0.53 -0.59 -0.33 0.00 0.00 177.00 175.80 1zht s PHE 212 N -1.22 -0.45 0.02 6.54 -0.12 -0.58 -1.03 117.98 121.14 1zht s PHE 212 Ca 0.59 0.62 -0.17 0.00 -0.05 0.00 0.00 56.93 57.91 1zht s PHE 212 Cb -0.42 0.32 -0.06 0.00 -0.63 0.00 0.00 43.02 42.24 1zht s PHE 212 CO 0.54 -0.60 0.50 0.08 -0.05 0.00 0.00 175.22 175.69 1zht s VAL 213 N -1.94 4.91 -0.02 -2.49 1.01 -1.26 -0.94 120.40 119.67 1zht s VAL 213 Ca -0.08 1.04 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1zht s VAL 213 Cb -0.01 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1zht s VAL 213 CO 0.02 0.53 -0.08 -0.70 0.00 0.00 0.00 175.10 174.87 1zht s GLU 214 N -0.84 0.83 0.33 2.72 2.56 -0.87 -4.94 118.70 118.49 1zht s GLU 214 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 54.97 54.94 1zht s GLU 214 Cb -0.18 -0.79 -0.04 0.00 2.00 0.00 0.00 34.13 35.12 1zht s GLU 214 CO 0.16 0.12 0.57 -0.51 -0.56 0.00 0.00 175.26 175.04 1zht s LEU 215 N 0.12 3.99 0.00 2.70 1.43 -1.26 -1.98 118.68 123.68 1zht s LEU 215 Ca -0.02 0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1zht s LEU 215 Cb -0.07 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1zht s LEU 215 CO 0.00 -0.28 0.25 -1.84 0.23 0.00 0.00 176.35 174.71 1zht n GLU 216 N -1.45 0.36 0.00 1.70 0.28 -1.06 -3.95 120.64 116.53 1zht n GLU 216 Ca -0.03 -1.53 0.00 0.00 -0.16 0.00 0.00 57.16 55.44 1zht n GLU 216 Cb 0.55 1.45 0.00 0.00 1.43 0.00 0.00 31.44 34.87 1zht n GLU 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zht n GLY 217 N -0.31 1.62 3.17 -1.84 0.00 -1.25 -3.84 105.19 102.74 1zht n GLY 217 Ca 0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1zht n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zht s LYS 218 N 0.00 0.84 0.04 1.61 1.02 -1.26 -1.70 119.74 120.30 1zht s LYS 218 Ca 0.00 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 54.77 1zht s LYS 218 Cb 0.00 -0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 36.96 1zht s LYS 218 CO 0.00 0.02 -0.15 -1.12 -0.92 0.00 0.00 175.35 173.18 1zht s SER 219 N -2.82 1.76 0.15 2.83 0.01 -0.03 -4.32 113.70 111.27 1zht s SER 219 Ca 0.09 -0.48 0.11 0.00 1.31 0.00 0.00 55.95 56.98 1zht s SER 219 Cb 0.02 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1zht s SER 219 CO -0.03 0.04 -0.25 -0.31 0.41 0.00 0.00 173.24 173.10 1zht s TYR 220 N -0.89 2.23 -0.35 2.43 1.51 -1.24 -1.22 117.35 119.84 1zht s TYR 220 Ca 0.02 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1zht s TYR 220 Cb -0.08 -1.17 0.11 0.00 -0.11 0.00 0.00 41.96 40.71 1zht s TYR 220 CO 0.01 0.38 0.15 0.42 -1.11 0.00 0.00 175.55 175.40 1zht s ILE 221 N -1.30 0.76 -0.26 2.71 1.01 -0.47 -2.00 121.20 121.66 1zht s ILE 221 Ca 0.15 -1.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.06 1zht s ILE 221 Cb -0.09 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1zht s ILE 221 CO 0.07 -0.79 0.16 -1.58 0.00 0.00 0.00 174.94 172.81 1zht s GLN 222 N 1.29 3.97 0.23 2.79 2.00 -0.04 -1.19 119.66 128.70 1zht s GLN 222 Ca 0.13 -0.31 0.05 0.00 -2.00 0.00 0.00 55.36 53.22 1zht s GLN 222 Cb -0.20 -3.56 -0.03 0.00 0.80 0.00 0.00 33.01 30.02 1zht s GLN 222 CO -0.16 -0.07 0.33 0.45 -0.50 0.00 0.00 175.29 175.34 1zht s SER 223 N 1.41 6.24 0.15 6.67 0.15 -0.51 0.17 113.70 127.97 1zht s SER 223 Ca 0.07 0.05 0.22 0.00 0.70 0.00 0.00 55.95 56.99 1zht s SER 223 Cb -0.15 -1.82 0.88 0.00 -1.71 0.00 0.00 66.02 63.22 1zht s SER 223 CO 0.07 -0.05 1.68 -1.54 1.20 0.00 0.00 173.24 174.61 1zht n SER 224 N -1.24 0.42 -0.01 5.45 3.41 -0.12 -1.87 113.62 119.67 1zht n SER 224 Ca -0.09 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1zht n SER 224 Cb 0.57 -0.68 0.65 0.00 -0.26 0.00 0.00 64.21 64.49 1zht n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zht n THR 225 N -1.94 0.00 0.00 6.66 -2.24 -1.26 -4.91 114.28 110.58 1zht n THR 225 Ca 0.04 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1zht n THR 225 Cb 0.26 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1zht n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zht n GLY 226 N 1.40 2.94 3.65 3.38 0.00 -0.78 -5.04 105.19 110.74 1zht n GLY 226 Ca 0.10 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1zht n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zht n LEU 227 N 0.00 3.73 -3.80 0.99 4.77 -1.21 -3.92 117.00 117.56 1zht n LEU 227 Ca 0.00 0.96 -0.13 0.00 -0.03 0.00 0.00 56.01 56.81 1zht n LEU 227 Cb 0.00 -1.43 -0.15 0.00 -2.33 0.00 0.00 43.42 39.51 1zht n LEU 227 CO 0.00 -1.29 -0.30 -0.22 -1.33 0.00 0.00 177.39 174.24 1zht s LEU 228 N -1.73 1.34 -0.13 2.23 2.96 -0.88 -1.42 118.68 121.05 1zht s LEU 228 Ca 0.68 0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 1zht s LEU 228 Cb -0.48 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.33 1zht s LEU 228 CO 0.53 -0.08 -0.11 0.00 -1.32 0.00 0.00 176.35 175.37 1zht s VAL 230 N 0.33 3.17 -0.19 0.00 1.01 -0.18 -1.36 120.40 123.18 1zht s VAL 230 Ca -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1zht s VAL 230 Cb -0.15 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1zht s VAL 230 CO 0.05 0.28 -0.02 -0.63 0.00 0.00 0.00 175.10 174.78 1zht s ILE 231 N 1.40 3.75 -0.10 2.22 1.09 -0.35 -1.39 121.20 127.82 1zht s ILE 231 Ca 0.03 -0.38 -0.00 0.00 -1.10 0.00 0.00 60.65 59.19 1zht s ILE 231 Cb -0.16 -2.68 -0.03 0.00 -1.06 0.00 0.00 42.46 38.53 1zht s ILE 231 CO -0.04 0.44 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.56 1zht s GLU 232 N 0.97 3.08 0.01 2.79 2.02 0.31 -0.85 118.70 127.03 1zht s GLU 232 Ca 0.01 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.47 1zht s GLU 232 Cb -0.14 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 1zht s GLU 232 CO 0.01 0.48 -0.08 -0.06 0.02 0.00 0.00 175.26 175.63 1zht s PHE 233 N -0.32 2.84 0.13 1.61 0.40 -0.69 -1.11 117.98 120.85 1zht s PHE 233 Ca 0.04 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.25 1zht s PHE 233 Cb -0.13 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 1zht s PHE 233 CO 0.02 0.36 0.16 -1.12 0.70 0.00 0.00 175.22 175.35 1zht s SER 234 N -1.47 0.19 0.02 1.36 0.01 -0.61 -3.96 113.70 109.24 1zht s SER 234 Ca 0.17 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.44 1zht s SER 234 Cb -0.11 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.45 1zht s SER 234 CO 0.08 -0.79 0.01 -0.83 0.41 0.00 0.00 173.24 172.12 1zht s GLY 235 N -2.98 0.23 0.00 3.44 0.00 -1.26 -1.76 107.32 104.99 1zht s GLY 235 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1zht s GLY 235 CO -0.02 -0.68 0.00 0.54 0.00 0.00 0.00 173.10 172.94 1zht n ARG 236 N 1.33 0.00 0.00 2.90 1.74 -1.23 -4.41 116.66 116.99 1zht n ARG 236 Ca -0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1zht n ARG 236 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1zht n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zht n GLY 237 N 0.00 3.12 5.39 -0.13 0.00 -1.13 -2.44 105.19 110.00 1zht n GLY 237 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1zht n GLY 237 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zht n TYR 238 N 0.00 0.00 -0.08 1.61 9.36 -1.26 -1.45 117.16 125.33 1zht n TYR 238 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 1zht n TYR 238 Cb 0.00 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.67 1zht n TYR 238 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zht n PHE 239 N 0.00 0.82 -4.13 2.98 7.35 -1.26 -5.00 117.46 118.22 1zht n PHE 239 Ca 0.00 0.36 -0.23 0.00 -0.76 0.00 0.00 57.45 56.82 1zht n PHE 239 Cb 0.00 -0.84 -0.06 0.00 0.35 0.00 0.00 39.48 38.93 1zht n PHE 239 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1zht s SER 240 N -6.10 4.74 0.00 -2.13 0.15 -0.53 -5.02 113.70 104.81 1zht s SER 240 Ca -0.21 -0.69 0.30 0.00 0.70 0.00 0.00 55.95 56.05 1zht s SER 240 Cb 0.04 -0.82 1.40 0.00 -1.71 0.00 0.00 66.02 64.93 1zht s SER 240 CO 0.34 -0.22 1.95 0.61 1.20 0.00 0.00 173.24 177.13 1zht n GLY 241 N -1.11 -0.80 3.35 9.45 0.00 -1.26 -2.85 105.19 111.97 1zht n GLY 241 Ca -0.04 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1zht n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zht s LYS 242 N -2.26 1.32 1.07 1.61 1.02 -1.02 -4.63 119.74 116.84 1zht s LYS 242 Ca 0.36 -1.43 -0.13 0.00 0.02 0.00 0.00 55.97 54.79 1zht s LYS 242 Cb 0.21 -1.42 0.23 0.00 -0.52 0.00 0.00 37.83 36.32 1zht s LYS 242 CO 0.42 0.29 1.08 -1.59 -0.92 0.00 0.00 175.35 174.63 1zht s LYS 243 N -2.77 -0.12 -1.58 1.68 -2.85 -1.26 -3.52 119.74 109.32 1zht s LYS 243 Ca 0.17 0.51 -0.12 0.00 -1.00 0.00 0.00 55.97 55.52 1zht s LYS 243 Cb -0.06 -1.67 0.10 0.00 -2.06 0.00 0.00 37.83 34.13 1zht s LYS 243 CO 0.07 -3.10 0.75 0.09 0.10 0.00 0.00 175.35 173.26 1zht n ASN 244 N -4.43 -2.90 -4.96 0.03 5.03 -1.25 -4.79 115.26 101.99 1zht n ASN 244 Ca 0.05 -0.94 -0.22 0.00 0.87 0.00 0.00 54.58 54.34 1zht n ASN 244 Cb 0.57 -3.16 -0.01 0.00 -1.02 0.00 0.00 39.78 36.15 1zht n ASN 244 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zht s SER 245 N -3.59 6.22 0.23 6.41 0.01 -0.72 -1.30 113.70 120.96 1zht s SER 245 Ca 0.52 0.18 -0.19 0.00 1.31 0.00 0.00 55.95 57.77 1zht s SER 245 Cb -0.28 -1.80 0.03 0.00 0.21 0.00 0.00 66.02 64.18 1zht s SER 245 CO 0.89 -0.25 0.60 0.72 0.41 0.00 0.00 173.24 175.61 1zht s PHE 246 N -2.17 -0.15 -0.09 2.43 -0.12 0.26 -1.58 117.98 116.57 1zht s PHE 246 Ca 0.39 -0.22 -0.04 0.00 -0.05 0.00 0.00 56.93 57.01 1zht s PHE 246 Cb -0.09 0.51 0.05 0.00 -0.63 0.00 0.00 43.02 42.85 1zht s PHE 246 CO 0.32 -1.03 0.19 0.21 -0.05 0.00 0.00 175.22 174.86 1zht s LYS 247 N -3.89 0.11 -0.01 1.99 2.20 -0.27 -2.33 119.74 117.54 1zht s LYS 247 Ca 0.10 0.50 0.07 0.00 -0.36 0.00 0.00 55.97 56.28 1zht s LYS 247 Cb -0.03 -0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.11 1zht s LYS 247 CO 0.01 -0.21 -0.21 0.00 -0.36 0.00 0.00 175.35 174.57 1zht s ALA 248 N 1.61 1.75 -0.03 3.13 0.00 0.92 -0.53 121.76 128.61 1zht s ALA 248 Ca -0.05 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1zht s ALA 248 Cb -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1zht s ALA 248 CO -0.07 0.42 -0.10 1.03 0.00 0.00 0.00 175.76 177.05 1zht s ARG 249 N -0.60 1.01 -0.17 0.00 0.52 -0.49 0.10 118.95 119.31 1zht s ARG 249 Ca 0.08 -0.33 -0.06 0.00 -0.52 0.00 0.00 55.73 54.90 1zht s ARG 249 Cb -0.08 -0.94 -0.04 0.00 0.52 0.00 0.00 34.95 34.42 1zht s ARG 249 CO -0.00 0.13 0.03 0.42 0.02 0.00 0.00 175.30 175.89 1zht s ILE 250 N 0.17 4.48 0.25 1.52 1.01 -0.95 -1.01 121.20 126.67 1zht s ILE 250 Ca -0.03 -0.14 0.12 0.00 0.00 0.00 0.00 60.65 60.59 1zht s ILE 250 Cb -0.09 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1zht s ILE 250 CO 0.01 0.47 -0.21 -0.31 0.00 0.00 0.00 174.94 174.89 1zht s TYR 251 N 0.37 2.30 0.48 3.97 1.51 0.31 0.15 117.35 126.45 1zht s TYR 251 Ca 0.01 -0.34 0.20 0.00 -1.01 0.00 0.00 57.07 55.92 1zht s TYR 251 Cb -0.13 -1.05 1.28 0.00 -0.11 0.00 0.00 41.96 41.95 1zht s TYR 251 CO 0.01 0.64 2.09 0.87 -1.11 0.00 0.00 175.55 178.05 1zht h LYS 252 N 2.60 0.00 -1.96 -0.62 1.57 -1.87 -2.33 116.57 113.96 1zht h LYS 252 Ca -0.42 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.60 1zht h LYS 252 Cb 1.24 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.46 1zht h LYS 252 CO 0.56 0.10 0.65 0.16 -0.57 0.00 0.00 179.45 180.34 1zht s ASP 253 N -6.72 -0.11 0.36 0.86 1.47 -1.25 -3.32 116.67 107.96 1zht s ASP 253 Ca -0.04 -0.30 0.11 0.00 1.18 0.00 0.00 52.55 53.50 1zht s ASP 253 Cb 0.15 0.34 0.88 0.00 -0.34 0.00 0.00 42.92 43.96 1zht s ASP 253 CO 0.65 -0.64 1.84 -1.28 0.68 0.00 0.00 175.17 176.42 1zht h SER 254 N 2.00 0.61 -0.54 2.11 0.87 -1.79 -1.78 113.55 115.04 1zht h SER 254 Ca -0.27 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1zht h SER 254 Cb 1.22 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 1zht h SER 254 CO 0.27 0.27 0.19 0.11 -0.53 0.00 0.00 176.83 177.14 1zht h LYS 255 N 0.62 0.82 0.00 2.24 1.57 -1.95 -2.83 116.57 117.03 1zht h LYS 255 Ca 0.49 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1zht h LYS 255 Cb 0.91 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1zht h LYS 255 CO -0.24 0.74 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.84 1zht h ASP 256 N 0.73 0.00 0.34 0.86 5.19 -1.71 -2.92 116.42 118.90 1zht h ASP 256 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1zht h ASP 256 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1zht h ASP 256 CO -0.01 0.10 0.00 -1.54 -3.12 0.00 0.00 179.24 174.67 1zht n SER 257 N -3.35 0.00 0.14 6.45 3.41 -1.07 -1.92 113.62 117.29 1zht n SER 257 Ca -0.01 0.27 0.01 0.00 -0.26 0.00 0.00 58.87 58.89 1zht n SER 257 Cb 0.29 -0.38 0.16 0.00 -0.26 0.00 0.00 64.21 64.02 1zht n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zht h LYS 258 N 0.00 0.00 -4.66 4.33 1.79 -1.65 -3.40 116.57 112.98 1zht h LYS 258 Ca 0.00 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.78 1zht h LYS 258 Cb 0.17 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 30.49 1zht h LYS 258 CO 0.00 0.56 -0.64 0.34 -1.08 0.00 0.00 179.45 178.63 1zht s ASP 259 N -6.58 5.07 0.58 0.86 -1.08 -0.81 -4.98 116.67 109.74 1zht s ASP 259 Ca 0.01 -1.55 0.28 0.00 -0.52 0.00 0.00 52.55 50.77 1zht s ASP 259 Cb 0.10 -1.77 1.59 0.00 -1.46 0.00 0.00 42.92 41.38 1zht s ASP 259 CO 0.74 -0.37 2.05 0.11 0.52 0.00 0.00 175.17 178.21 1zht h LYS 260 N 8.03 0.00 0.00 4.34 6.56 -1.79 -0.43 116.57 133.27 1zht h LYS 260 Ca -0.18 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.40 1zht h LYS 260 Cb 1.06 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1zht h LYS 260 CO 0.60 0.00 -0.06 1.49 -2.06 0.00 0.00 179.45 179.42 1zht h GLU 261 N 0.00 0.00 -0.05 3.15 4.81 -1.93 -2.19 114.58 118.37 1zht h GLU 261 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1zht h GLU 261 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1zht h GLU 261 CO -0.00 0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.96 1zht n LYS 262 N -3.22 1.23 -1.77 1.92 5.02 -0.17 -4.88 118.16 116.29 1zht n LYS 262 Ca -0.00 -0.34 -0.42 0.00 -2.02 0.00 0.00 58.31 55.52 1zht n LYS 262 Cb 0.28 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1zht n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zht s ALA 263 N -1.94 3.68 0.18 7.82 0.00 -0.83 -4.66 121.76 126.00 1zht s ALA 263 Ca 0.32 1.32 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 1zht s ALA 263 Cb 0.15 -3.78 0.06 0.00 0.00 0.00 0.00 23.12 19.55 1zht s ALA 263 CO 0.25 -1.33 1.59 -0.07 0.00 0.00 0.00 175.76 176.20 1zht h LEU 264 N 9.41 1.00 -7.90 0.00 3.38 -0.64 -3.39 115.31 117.17 1zht h LEU 264 Ca -0.46 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.03 1zht h LEU 264 Cb 1.22 -0.27 -0.18 0.00 0.09 0.00 0.00 40.66 41.52 1zht h LEU 264 CO 0.94 1.14 -0.52 -0.31 0.09 0.00 0.00 178.44 179.78 1zht s TYR 265 N -4.77 0.20 -0.08 1.13 1.51 -1.24 -0.89 117.35 113.21 1zht s TYR 265 Ca -0.11 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 1zht s TYR 265 Cb 0.13 -0.14 0.03 0.00 -0.11 0.00 0.00 41.96 41.86 1zht s TYR 265 CO 0.86 -0.37 -0.03 0.99 -1.11 0.00 0.00 175.55 175.90 1zht s THR 266 N -2.62 0.63 -0.07 -0.71 2.01 -0.49 -2.25 115.64 112.14 1zht s THR 266 Ca -0.05 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1zht s THR 266 Cb -0.01 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1zht s THR 266 CO -0.05 0.30 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.48 1zht s ILE 267 N 1.79 3.64 -0.01 1.82 1.01 0.11 -1.22 121.20 128.36 1zht s ILE 267 Ca 0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 1zht s ILE 267 Cb -0.13 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.88 1zht s ILE 267 CO -0.06 0.59 0.34 -0.94 0.00 0.00 0.00 174.94 174.87 1zht s SER 268 N -0.71 -0.22 0.00 3.58 1.04 -0.34 -0.06 113.70 116.99 1zht s SER 268 Ca 0.11 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1zht s SER 268 Cb -0.11 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1zht s SER 268 CO 0.02 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1zht n GLY 269 N 1.16 0.38 3.56 7.32 0.00 -0.99 -0.60 105.19 116.03 1zht n GLY 269 Ca -0.21 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1zht n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zht s GLN 270 N -2.00 3.25 0.30 1.61 -0.21 -0.45 -0.57 119.66 121.59 1zht s GLN 270 Ca 0.00 -0.51 0.26 0.00 0.02 0.00 0.00 55.36 55.13 1zht s GLN 270 Cb 0.00 -2.79 0.86 0.00 1.00 0.00 0.00 33.01 32.08 1zht s GLN 270 CO 0.00 0.47 1.76 0.11 -2.12 0.00 0.00 175.29 175.50 1zht h TRP 271 N 5.94 0.00 -0.20 0.91 5.08 -1.50 -2.38 115.95 123.80 1zht h TRP 271 Ca -0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.57 1zht h TRP 271 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1zht h TRP 271 CO 0.56 0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.59 1zht n SER 272 N -2.47 2.95 0.00 0.11 3.41 -1.26 -4.35 113.62 112.01 1zht n SER 272 Ca 0.04 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1zht n SER 272 Cb 0.37 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1zht n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zht n GLY 273 N 1.39 4.83 3.78 5.00 0.00 -0.90 -4.55 105.19 114.74 1zht n GLY 273 Ca 0.17 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1zht n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zht s SER 274 N 1.02 5.51 0.01 1.61 1.04 -1.22 -0.92 113.70 120.75 1zht s SER 274 Ca 0.00 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.36 1zht s SER 274 Cb 0.00 -1.47 -0.01 0.00 0.10 0.00 0.00 66.02 64.64 1zht s SER 274 CO 0.00 0.16 0.06 -0.94 0.98 0.00 0.00 173.24 173.49 1zht s SER 275 N -2.50 0.11 0.29 7.02 1.04 0.29 -1.34 113.70 118.62 1zht s SER 275 Ca 0.29 -0.31 0.10 0.00 0.48 0.00 0.00 55.95 56.52 1zht s SER 275 Cb -0.12 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1zht s SER 275 CO 0.22 -0.31 -0.08 -1.59 0.98 0.00 0.00 173.24 172.47 1zht s LYS 276 N -1.29 1.99 0.00 4.02 -2.85 0.23 -0.21 119.74 121.64 1zht s LYS 276 Ca -0.14 -1.66 0.04 0.00 -1.00 0.00 0.00 55.97 53.22 1zht s LYS 276 Cb -0.08 -1.94 -0.01 0.00 -2.06 0.00 0.00 37.83 33.74 1zht s LYS 276 CO 0.00 0.28 -0.14 -1.50 0.10 0.00 0.00 175.35 174.09 1zht s ILE 277 N -2.46 1.11 -0.05 3.79 2.07 0.78 -1.20 121.20 125.24 1zht s ILE 277 Ca 0.32 -0.70 0.05 0.00 -1.41 0.00 0.00 60.65 58.90 1zht s ILE 277 Cb -0.04 -0.95 -0.01 0.00 0.13 0.00 0.00 42.46 41.60 1zht s ILE 277 CO 0.18 0.23 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.61 1zht s ILE 278 N -0.46 1.66 -0.07 2.00 1.01 -0.35 -1.50 121.20 123.48 1zht s ILE 278 Ca 0.04 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 1zht s ILE 278 Cb -0.06 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 1zht s ILE 278 CO -0.00 0.47 0.45 -0.75 0.00 0.00 0.00 174.94 175.11 1zht s LYS 279 N -0.04 4.20 6.26 2.79 2.20 -1.26 -1.39 119.74 132.50 1zht s LYS 279 Ca -0.04 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 1zht s LYS 279 Cb -0.12 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1zht s LYS 279 CO 0.03 0.36 0.00 0.00 -0.36 0.00 0.00 175.35 175.38 1zht n ALA 280 N 2.95 0.00 -0.51 3.13 0.00 -0.07 -0.95 120.51 125.06 1zht n ALA 280 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1zht n ALA 280 Cb 0.52 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.02 1zht n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zht n ASN 281 N 8.06 1.93 -3.59 0.00 3.02 -1.26 -4.73 115.26 118.69 1zht n ASN 281 Ca 0.00 -2.32 -0.41 0.00 -0.03 0.00 0.00 54.58 51.82 1zht n ASN 281 Cb 0.00 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1zht n ASN 281 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zht n LYS 282 N -0.78 2.10 -0.16 3.52 4.76 -0.13 -4.69 118.16 122.78 1zht n LYS 282 Ca 0.06 -2.06 0.10 0.00 -2.87 0.00 0.00 58.31 53.53 1zht n LYS 282 Cb 0.42 -2.98 0.42 0.00 -1.84 0.00 0.00 35.03 31.04 1zht n LYS 282 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1zht h LYS 283 N 6.99 0.59 0.00 1.97 1.57 -1.90 -1.14 116.57 124.65 1zht h LYS 283 Ca 0.50 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1zht h LYS 283 Cb 0.59 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zht h LYS 283 CO 1.88 0.39 0.00 0.93 -0.57 0.00 0.00 179.45 182.08 1zht h GLU 284 N 0.60 0.00 -1.03 3.15 4.39 -1.98 -3.10 114.58 116.61 1zht h GLU 284 Ca 0.32 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.38 1zht h GLU 284 Cb 0.46 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 28.78 1zht h GLU 284 CO -0.11 0.00 0.32 0.39 -1.16 0.00 0.00 179.01 178.45 1zht n GLU 285 N -3.04 3.01 -2.17 2.33 1.02 -0.43 -5.03 120.64 116.32 1zht n GLU 285 Ca -0.02 -3.63 -0.36 0.00 -0.02 0.00 0.00 57.16 53.14 1zht n GLU 285 Cb 0.15 -2.28 0.01 0.00 -0.02 0.00 0.00 31.44 29.30 1zht n GLU 285 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zht s SER 286 N -2.37 5.62 0.04 1.62 1.04 -1.18 -4.71 113.70 113.76 1zht s SER 286 Ca 0.59 2.28 0.00 0.00 0.48 0.00 0.00 55.95 59.30 1zht s SER 286 Cb 0.47 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.97 1zht s SER 286 CO -0.04 -1.30 -0.04 -0.13 0.98 0.00 0.00 173.24 172.71 1zht s ARG 287 N -3.20 0.46 0.03 4.02 0.52 -0.56 -4.93 118.95 115.29 1zht s ARG 287 Ca 0.73 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.82 1zht s ARG 287 Cb -0.27 0.02 -0.08 0.00 0.52 0.00 0.00 34.95 35.14 1zht s ARG 287 CO 0.30 -0.04 1.78 -1.17 0.02 0.00 0.00 175.30 176.20 1zht s LEU 288 N -1.90 4.38 -0.22 2.53 2.96 -1.26 -0.16 118.68 125.02 1zht s LEU 288 Ca -0.08 2.51 -0.19 0.00 -0.22 0.00 0.00 54.13 56.15 1zht s LEU 288 Cb -0.05 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.93 1zht s LEU 288 CO -0.03 -0.97 0.07 0.33 -1.32 0.00 0.00 176.35 174.43 1zht n PHE 289 N 6.69 0.81 -3.65 5.38 7.35 0.71 -4.84 117.46 129.91 1zht n PHE 289 Ca 0.18 0.35 -0.15 0.00 -0.76 0.00 0.00 57.45 57.07 1zht n PHE 289 Cb 0.41 -1.05 -0.08 0.00 0.35 0.00 0.00 39.48 39.11 1zht n PHE 289 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zht s TYR 290 N -2.39 -0.57 -0.26 -5.13 5.04 -1.11 -5.01 117.35 107.91 1zht s TYR 290 Ca -0.30 1.26 -0.03 0.00 -2.44 0.00 0.00 57.07 55.57 1zht s TYR 290 Cb 0.07 0.24 0.09 0.00 0.35 0.00 0.00 41.96 42.71 1zht s TYR 290 CO 0.54 -0.39 0.09 0.34 -1.34 0.00 0.00 175.55 174.80 1zht s ASP 291 N -0.27 3.48 0.55 4.32 3.68 -1.26 -0.55 116.67 126.63 1zht s ASP 291 Ca -0.04 -1.25 0.25 0.00 2.13 0.00 0.00 52.55 53.63 1zht s ASP 291 Cb -0.03 -0.60 1.55 0.00 -1.45 0.00 0.00 42.92 42.38 1zht s ASP 291 CO 0.03 -0.39 2.17 0.00 0.13 0.00 0.00 175.17 177.11 1zht h ALA 292 N 8.25 1.58 0.00 3.66 0.00 -1.30 -2.49 119.26 128.96 1zht h ALA 292 Ca -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1zht h ALA 292 Cb 1.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zht h ALA 292 CO 0.41 0.06 -0.26 0.00 0.00 0.00 0.00 179.25 179.47 1zht h ALA 293 N 1.95 1.05 0.00 0.00 0.00 -1.80 -3.16 119.26 117.30 1zht h ALA 293 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zht h ALA 293 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zht h ALA 293 CO 0.01 0.32 -0.50 0.00 0.00 0.00 0.00 179.25 179.08 1zht h ARG 294 N 0.00 0.00 -4.55 0.00 2.47 -1.84 -3.43 114.38 107.03 1zht h ARG 294 Ca -0.00 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.02 1zht h ARG 294 Cb 0.74 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 28.73 1zht h ARG 294 CO 0.03 0.00 -0.57 0.42 0.56 0.00 0.00 179.97 180.41 1zht s ILE 295 N -3.25 3.37 0.26 2.04 -1.09 -1.19 -5.09 121.20 116.24 1zht s ILE 295 Ca 0.04 -1.79 -0.30 0.00 -2.23 0.00 0.00 60.65 56.37 1zht s ILE 295 Cb 0.09 -3.18 -0.10 0.00 -1.58 0.00 0.00 42.46 37.69 1zht s ILE 295 CO 0.72 -0.53 1.35 -2.16 -1.23 0.00 0.00 174.94 173.09 1zht s PRO 296 N 1.21 4.34 0.54 2.79 0.04 -1.26 -4.94 135.00 137.72 1zht s PRO 296 Ca 0.04 2.19 -0.20 0.00 0.04 0.00 0.00 61.00 63.07 1zht s PRO 296 Cb -0.22 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1zht s PRO 296 CO -0.02 -0.29 1.19 0.00 0.04 0.00 0.00 177.00 177.92 1zht s ALA 297 N -0.33 2.72 -0.23 8.56 0.00 -1.26 -4.95 121.76 126.27 1zht s ALA 297 Ca 0.55 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 53.46 1zht s ALA 297 Cb -0.39 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1zht s ALA 297 CO 0.44 -0.95 -0.06 -1.21 0.00 0.00 0.00 175.76 173.99 1zht s GLU 298 N -3.11 3.18 0.20 0.00 2.02 0.98 -5.04 118.70 116.92 1zht s GLU 298 Ca 0.72 -0.75 -0.21 0.00 0.02 0.00 0.00 54.97 54.75 1zht s GLU 298 Cb -0.29 -2.97 -0.08 0.00 0.10 0.00 0.00 34.13 30.89 1zht s GLU 298 CO 0.33 -0.26 0.73 -1.01 0.02 0.00 0.00 175.26 175.06 1zht s HIS 299 N 1.42 3.73 0.74 1.61 3.76 -1.26 -4.48 115.29 120.80 1zht s HIS 299 Ca 0.04 1.44 -0.11 0.00 -0.15 0.00 0.00 55.06 56.29 1zht s HIS 299 Cb -0.15 -2.65 0.04 0.00 1.11 0.00 0.00 32.58 30.93 1zht s HIS 299 CO -0.04 0.40 1.08 -0.48 -0.85 0.00 0.00 174.74 174.85 1zht s LEU 300 N -1.69 3.07 -0.09 0.89 2.34 -1.26 -4.96 118.68 116.99 1zht s LEU 300 Ca 0.40 1.73 -0.23 0.00 0.06 0.00 0.00 54.13 56.09 1zht s LEU 300 Cb -0.19 -4.51 -0.03 0.00 -0.56 0.00 0.00 46.19 40.90 1zht s LEU 300 CO 0.22 -1.78 0.71 0.21 -1.06 0.00 0.00 176.35 174.66 1zht s ASN 301 N -3.57 6.96 -0.08 1.48 3.84 0.13 -4.87 114.94 118.83 1zht s ASN 301 Ca 0.60 1.16 0.05 0.00 0.21 0.00 0.00 52.86 54.88 1zht s ASN 301 Cb -0.16 -2.41 -0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1zht s ASN 301 CO 0.56 -0.16 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.77 1zht s VAL 302 N 1.04 2.05 0.82 -5.21 1.01 -1.26 -1.86 120.40 116.99 1zht s VAL 302 Ca 0.37 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1zht s VAL 302 Cb -0.17 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.54 1zht s VAL 302 CO 0.17 0.56 1.20 -1.59 0.00 0.00 0.00 175.10 175.44 1zht s LYS 303 N 0.12 1.55 0.65 2.72 -2.85 -1.26 -4.93 119.74 115.74 1zht s LYS 303 Ca -0.12 1.73 -0.18 0.00 -1.00 0.00 0.00 55.97 56.40 1zht s LYS 303 Cb -0.16 -1.77 -0.01 0.00 -2.06 0.00 0.00 37.83 33.83 1zht s LYS 303 CO 0.07 -2.27 1.29 -1.25 0.10 0.00 0.00 175.35 173.28 1zht s PRO 304 N -4.21 2.56 0.29 1.78 0.04 -1.26 -4.86 135.00 129.33 1zht s PRO 304 Ca 0.72 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.83 1zht s PRO 304 Cb -0.28 -1.85 0.70 0.00 0.04 0.00 0.00 34.50 33.11 1zht s PRO 304 CO 0.52 -1.59 1.67 -0.07 0.04 0.00 0.00 177.00 177.57 1zht h LEU 305 N 0.54 0.16 -1.53 -3.56 3.38 -1.98 -1.25 115.31 111.08 1zht h LEU 305 Ca -0.51 0.17 0.25 0.00 0.09 0.00 0.00 57.88 57.89 1zht h LEU 305 Cb 1.34 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 42.21 1zht h LEU 305 CO 0.53 -0.07 0.66 -0.33 0.09 0.00 0.00 178.44 179.32 1zht h GLU 306 N 0.30 0.32 -0.47 1.13 3.07 -2.03 -1.71 114.58 115.19 1zht h GLU 306 Ca 0.54 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1zht h GLU 306 Cb 1.06 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1zht h GLU 306 CO -0.58 0.21 0.00 -0.85 -1.40 0.00 0.00 179.01 176.39 1zht n GLU 307 N -4.51 3.56 -3.11 2.33 0.28 -0.47 -5.00 120.64 113.71 1zht n GLU 307 Ca 0.23 -2.79 -0.37 0.00 -0.16 0.00 0.00 57.16 54.07 1zht n GLU 307 Cb 0.86 -1.84 -0.06 0.00 1.43 0.00 0.00 31.44 31.83 1zht n GLU 307 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1zht s GLN 308 N -2.17 4.26 0.56 3.44 -0.21 -0.65 -4.99 119.66 119.91 1zht s GLN 308 Ca 0.45 0.87 -0.19 0.00 0.02 0.00 0.00 55.36 56.51 1zht s GLN 308 Cb 0.31 -2.94 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 1zht s GLN 308 CO 0.17 0.43 1.13 -1.58 -2.12 0.00 0.00 175.29 173.32 1zht s HIS 309 N -1.46 2.64 0.50 0.91 5.65 -1.26 -4.91 115.29 117.36 1zht s HIS 309 Ca 0.41 1.54 0.38 0.00 0.25 0.00 0.00 55.06 57.65 1zht s HIS 309 Cb -0.17 -3.29 2.09 0.00 -1.18 0.00 0.00 32.58 30.03 1zht s HIS 309 CO 0.21 -1.64 2.18 -1.00 -0.65 0.00 0.00 174.74 173.84 1zht h PRO 310 N 1.03 0.00 0.00 2.88 0.13 -1.98 -0.45 132.00 133.61 1zht h PRO 310 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zht h PRO 310 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zht h PRO 310 CO 0.56 0.00 -0.38 1.28 -0.23 0.00 0.00 178.00 179.23 1zht n LEU 311 N -2.89 0.76 -4.70 1.56 4.77 -1.26 -4.18 117.00 111.06 1zht n LEU 311 Ca -0.03 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 1zht n LEU 311 Cb 0.11 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1zht n LEU 311 CO 0.17 -0.11 1.20 -1.61 -1.33 0.00 0.00 177.39 175.71 1zht s GLU 312 N -3.14 4.25 0.10 3.23 2.02 -0.18 -1.16 118.70 123.82 1zht s GLU 312 Ca 0.08 2.17 -0.19 0.00 0.02 0.00 0.00 54.97 57.05 1zht s GLU 312 Cb 0.13 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1zht s GLU 312 CO 0.67 -0.61 1.20 0.45 0.02 0.00 0.00 175.26 176.99 1zht n SER 313 N 4.97 -0.63 -0.16 -0.19 2.88 0.18 -1.39 113.62 119.28 1zht n SER 313 Ca 0.14 1.34 0.04 0.00 -1.33 0.00 0.00 58.87 59.06 1zht n SER 313 Cb 0.42 -0.27 0.34 0.00 -0.75 0.00 0.00 64.21 63.94 1zht n SER 313 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1zht h ARG 314 N 0.00 0.77 -0.02 -1.46 3.08 -1.91 -0.09 114.38 114.76 1zht h ARG 314 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zht h ARG 314 Cb 0.25 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1zht h ARG 314 CO -0.56 0.51 -0.01 -0.22 -1.07 0.00 0.00 179.97 178.62 1zht h LYS 315 N 0.80 0.03 -0.68 0.04 1.63 -1.60 -1.88 116.57 114.90 1zht h LYS 315 Ca 0.27 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 60.01 1zht h LYS 315 Cb 0.09 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1zht h LYS 315 CO -0.08 0.45 0.23 0.00 -3.45 0.00 0.00 179.45 176.60 1zht h ALA 316 N 0.59 1.12 -0.07 5.00 0.00 -0.89 -2.87 119.26 122.13 1zht h ALA 316 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zht h ALA 316 Cb 0.44 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zht h ALA 316 CO 0.00 0.61 0.00 0.91 0.00 0.00 0.00 179.25 180.78 1zht n TRP 317 N -4.27 0.08 -0.33 0.00 7.02 -0.07 -4.59 117.44 115.27 1zht n TRP 317 Ca 0.06 -0.04 -0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1zht n TRP 317 Cb 0.21 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.16 1zht n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zht h TYR 318 N 2.33 -0.89 -0.54 -5.99 3.20 -1.10 0.19 116.97 114.16 1zht h TYR 318 Ca 0.00 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1zht h TYR 318 Cb 0.50 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1zht h TYR 318 CO 0.04 -0.40 0.09 -0.44 -1.64 0.00 0.00 178.16 175.81 1zht h ASP 319 N -0.03 0.86 -0.45 -2.11 3.32 -1.84 -1.36 116.42 114.81 1zht h ASP 319 Ca 0.35 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1zht h ASP 319 Cb 0.61 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1zht h ASP 319 CO -0.92 0.90 -0.00 0.58 -1.72 0.00 0.00 179.24 178.07 1zht h VAL 320 N 0.78 1.26 -0.60 -1.35 2.07 -1.51 -1.73 116.25 115.17 1zht h VAL 320 Ca 0.16 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1zht h VAL 320 Cb 0.40 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1zht h VAL 320 CO 0.01 0.36 0.35 0.00 0.02 0.00 0.00 177.57 178.31 1zht h ALA 321 N 0.91 0.77 -0.80 1.67 0.00 -0.57 -0.58 119.26 120.66 1zht h ALA 321 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zht h ALA 321 Cb 0.50 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zht h ALA 321 CO 0.02 0.27 0.41 0.78 0.00 0.00 0.00 179.25 180.74 1zht h GLY 322 N 0.82 1.22 1.05 0.00 0.00 -1.10 -0.59 103.07 104.46 1zht h GLY 322 Ca 0.21 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1zht h GLY 322 CO -0.04 0.56 -0.09 0.00 0.00 0.00 0.00 176.54 176.96 1zht h ALA 323 N 1.22 0.68 -0.34 3.60 0.00 -0.94 -1.55 119.26 121.92 1zht h ALA 323 Ca 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zht h ALA 323 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zht h ALA 323 CO -0.04 0.57 0.13 0.82 0.00 0.00 0.00 179.25 180.73 1zht h ILE 324 N 0.79 1.19 -0.34 0.00 2.04 -0.83 0.90 117.51 121.26 1zht h ILE 324 Ca 0.13 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1zht h ILE 324 Cb 0.64 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1zht h ILE 324 CO 0.04 0.21 0.14 0.11 0.00 0.00 0.00 178.15 178.65 1zht h LYS 325 N 0.40 0.48 0.00 2.37 1.57 -0.96 -1.22 116.57 119.21 1zht h LYS 325 Ca 0.11 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1zht h LYS 325 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zht h LYS 325 CO -0.01 0.39 -0.42 1.25 -0.57 0.00 0.00 179.45 180.09 1zht h LEU 326 N 0.48 0.00 0.10 2.94 5.85 -0.73 -3.47 115.31 120.47 1zht h LEU 326 Ca 0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1zht h LEU 326 Cb 0.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1zht h LEU 326 CO -0.01 0.42 -0.04 0.61 -0.34 0.00 0.00 178.44 179.08 1zht n GLY 327 N 0.84 0.54 3.57 3.75 0.00 0.26 -4.99 105.19 109.16 1zht n GLY 327 Ca 0.01 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1zht n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zht s ASP 328 N -2.97 6.37 0.15 1.61 -1.08 -1.09 -4.93 116.67 114.73 1zht s ASP 328 Ca 0.00 -0.04 -0.24 0.00 -0.52 0.00 0.00 52.55 51.75 1zht s ASP 328 Cb 0.00 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 1zht s ASP 328 CO 0.00 -1.57 1.61 0.15 0.52 0.00 0.00 175.17 175.88 1zht h PHE 329 N 9.67 -0.81 -0.69 -5.34 3.57 -1.94 -0.72 116.94 120.69 1zht h PHE 329 Ca -0.26 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.22 1zht h PHE 329 Cb 1.05 0.39 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 1zht h PHE 329 CO 1.06 -0.37 0.18 -0.91 -2.23 0.00 0.00 178.31 176.04 1zht h ASN 330 N -0.31 1.03 -0.41 0.41 2.35 -1.99 -2.38 115.58 114.27 1zht h ASN 330 Ca 0.13 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1zht h ASN 330 Cb 0.52 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1zht h ASN 330 CO -0.42 0.98 -0.09 0.25 -1.65 0.00 0.00 177.43 176.51 1zht h LEU 331 N 1.02 0.84 -0.14 1.61 5.85 -1.89 0.19 115.31 122.80 1zht h LEU 331 Ca 0.22 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zht h LEU 331 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1zht h LEU 331 CO -0.00 0.96 0.06 0.40 -0.34 0.00 0.00 178.44 179.52 1zht h ILE 332 N 0.78 1.13 -0.61 4.05 2.04 -0.97 0.63 117.51 124.56 1zht h ILE 332 Ca 0.13 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1zht h ILE 332 Cb 0.59 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1zht h ILE 332 CO 0.04 0.12 0.30 0.00 0.00 0.00 0.00 178.15 178.61 1zht h ALA 333 N 0.92 0.79 0.12 1.87 0.00 -1.26 -0.96 119.26 120.74 1zht h ALA 333 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zht h ALA 333 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zht h ALA 333 CO -0.01 0.35 -0.06 -0.22 0.00 0.00 0.00 179.25 179.32 1zht h LYS 334 N 0.84 -0.15 -0.58 0.00 3.64 -0.75 -1.45 116.57 118.12 1zht h LYS 334 Ca 0.21 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1zht h LYS 334 Cb 0.12 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1zht h LYS 334 CO -0.03 0.07 -0.03 1.79 -2.27 0.00 0.00 179.45 178.99 1zht h THR 335 N -0.36 1.26 -0.40 1.00 1.35 -0.84 -1.55 112.91 113.37 1zht h THR 335 Ca -0.02 -1.18 -0.08 0.00 -0.55 0.00 0.00 66.41 64.59 1zht h THR 335 Cb 0.29 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 1zht h THR 335 CO 0.03 0.42 -0.05 0.50 -0.25 0.00 0.00 175.52 176.17 1zht h LYS 336 N 0.94 0.74 -0.58 4.72 3.64 -1.19 -2.63 116.57 122.22 1zht h LYS 336 Ca 0.16 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 1zht h LYS 336 Cb 0.58 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1zht h LYS 336 CO 0.03 0.86 0.12 1.15 -2.27 0.00 0.00 179.45 179.34 1zht h THR 337 N 0.56 1.25 -0.40 1.00 2.02 -1.19 -0.47 112.91 115.69 1zht h THR 337 Ca 0.11 -0.93 0.05 0.00 0.77 0.00 0.00 66.41 66.40 1zht h THR 337 Cb 0.55 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1zht h THR 337 CO 0.03 0.34 0.15 -0.08 0.37 0.00 0.00 175.52 176.33 1zht h GLU 338 N 0.85 0.30 -0.03 6.66 4.81 -1.14 0.74 114.58 126.77 1zht h GLU 338 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1zht h GLU 338 Cb 0.38 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1zht h GLU 338 CO 0.01 0.20 -0.02 1.25 -0.73 0.00 0.00 179.01 179.71 1zht h LEU 339 N 0.31 0.08 -0.96 1.64 6.46 -1.29 -2.55 115.31 118.99 1zht h LEU 339 Ca 0.18 -0.43 -0.10 0.00 -0.12 0.00 0.00 57.88 57.41 1zht h LEU 339 Cb 0.16 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1zht h LEU 339 CO -0.18 0.50 -0.37 -0.33 -0.62 0.00 0.00 178.44 177.43 1zht h GLU 340 N -0.34 0.29 -0.33 1.25 5.08 -0.85 -2.30 114.58 117.39 1zht h GLU 340 Ca 0.01 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 1zht h GLU 340 Cb 0.47 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1zht h GLU 340 CO 0.01 0.62 -0.38 1.49 -1.00 0.00 0.00 179.01 179.75 1zht h GLU 341 N 0.25 0.78 -0.75 2.33 4.57 0.45 -1.21 114.58 120.99 1zht h GLU 341 Ca 0.03 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1zht h GLU 341 Cb 0.77 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1zht h GLU 341 CO 0.06 1.02 0.34 1.15 -1.18 0.00 0.00 179.01 180.40 1zht h THR 342 N 0.64 1.24 -0.04 0.32 2.02 -1.21 -0.96 112.91 114.93 1zht h THR 342 Ca 0.06 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1zht h THR 342 Cb 0.93 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zht h THR 342 CO 0.09 0.30 0.01 1.56 0.37 0.00 0.00 175.52 177.84 1zht h GLN 343 N 1.08 0.06 -0.72 6.66 1.08 -1.12 -1.71 115.11 120.44 1zht h GLN 343 Ca 0.26 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.57 1zht h GLN 343 Cb 0.14 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.48 1zht h GLN 343 CO -0.03 0.24 0.30 0.00 -0.95 0.00 0.00 178.83 178.39 1zht h ARG 344 N -0.14 0.46 -0.79 1.46 3.08 -0.81 0.79 114.38 118.43 1zht h ARG 344 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1zht h ARG 344 Cb 0.21 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1zht h ARG 344 CO -0.00 0.30 0.37 0.93 -1.07 0.00 0.00 179.97 180.50 1zht h GLU 345 N 0.47 1.15 -0.29 0.04 5.08 -1.03 -0.65 114.58 119.35 1zht h GLU 345 Ca 0.38 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1zht h GLU 345 Cb 0.53 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1zht h GLU 345 CO -0.36 0.89 0.17 1.25 -1.00 0.00 0.00 179.01 179.97 1zht h LEU 346 N 1.12 0.29 -0.26 1.33 6.46 0.02 -0.93 115.31 123.33 1zht h LEU 346 Ca 0.27 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 1zht h LEU 346 Cb 0.13 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1zht h LEU 346 CO -0.03 0.21 0.12 0.03 -0.62 0.00 0.00 178.44 178.15 1zht h ARG 347 N 0.36 0.39 -0.82 1.25 2.47 -0.66 -1.34 114.38 116.02 1zht h ARG 347 Ca 0.11 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 58.82 1zht h ARG 347 Cb -0.02 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.18 1zht h ARG 347 CO -0.04 0.39 0.51 0.87 0.56 0.00 0.00 179.97 182.26 1zht h LYS 348 N 0.29 0.94 -0.23 0.04 1.57 -0.90 -1.24 116.57 117.03 1zht h LYS 348 Ca 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1zht h LYS 348 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1zht h LYS 348 CO -0.01 0.62 0.07 1.49 -0.57 0.00 0.00 179.45 181.05 1zht h GLU 349 N 0.96 0.36 -0.67 3.15 4.81 -0.93 -1.39 114.58 120.87 1zht h GLU 349 Ca 0.35 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 1zht h GLU 349 Cb 0.11 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1zht h GLU 349 CO -0.15 0.45 0.31 0.93 -0.73 0.00 0.00 179.01 179.82 1zht h GLU 350 N 0.20 0.52 -0.71 1.92 5.08 -0.69 0.31 114.58 121.21 1zht h GLU 350 Ca 0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1zht h GLU 350 Cb 0.25 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1zht h GLU 350 CO -0.00 0.34 0.29 1.49 -1.00 0.00 0.00 179.01 180.13 1zht h GLU 351 N 0.53 1.05 -0.29 2.33 4.57 -1.02 0.54 114.58 122.29 1zht h GLU 351 Ca 0.33 -0.19 -0.13 0.00 -1.18 0.00 0.00 59.36 58.20 1zht h GLU 351 Cb 0.37 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1zht h GLU 351 CO -0.28 0.86 -0.32 0.00 -1.18 0.00 0.00 179.01 178.09 1zht h ALA 352 N 1.14 0.43 -0.01 2.92 0.00 -0.13 -3.05 119.26 120.56 1zht h ALA 352 Ca 0.24 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zht h ALA 352 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zht h ALA 352 CO -0.02 0.48 -0.01 1.17 0.00 0.00 0.00 179.25 180.86 1zht n LYS 353 N -4.22 1.22 -3.28 0.00 3.00 0.97 -4.92 118.16 110.92 1zht n LYS 353 Ca -0.04 -0.40 -0.16 0.00 -0.00 0.00 0.00 58.31 57.71 1zht n LYS 353 Cb 0.49 -1.49 0.08 0.00 0.00 0.00 0.00 35.03 34.11 1zht n LYS 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zht n GLY 354 N 1.10 -0.27 3.34 3.14 0.00 0.09 -5.02 105.19 107.58 1zht n GLY 354 Ca 0.21 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1zht n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zht s ILE 355 N -3.30 1.99 0.11 -0.61 -1.09 0.17 -5.02 121.20 113.45 1zht s ILE 355 Ca 0.13 -1.74 0.09 0.00 -2.23 0.00 0.00 60.65 56.90 1zht s ILE 355 Cb -0.06 -1.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 1zht s ILE 355 CO 0.63 -0.06 -0.22 -0.94 -1.23 0.00 0.00 174.94 173.11 1zht s SER 356 N -2.18 2.77 0.05 3.58 1.04 -1.26 -4.25 113.70 113.45 1zht s SER 356 Ca 0.12 -0.71 -0.30 0.00 0.48 0.00 0.00 55.95 55.53 1zht s SER 356 Cb -0.09 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.81 1zht s SER 356 CO 0.06 0.09 1.16 0.86 0.98 0.00 0.00 173.24 176.39 1zht s TRP 357 N -1.18 3.48 -0.26 5.02 -0.11 -1.26 -5.01 118.94 119.61 1zht s TRP 357 Ca 0.09 1.37 -0.10 0.00 1.22 0.00 0.00 56.10 58.68 1zht s TRP 357 Cb -0.10 -3.37 -0.05 0.00 -1.50 0.00 0.00 33.47 28.46 1zht s TRP 357 CO 0.05 -1.06 0.16 -0.65 -4.62 0.00 0.00 176.95 170.83 1zht s GLN 358 N 1.01 3.94 0.37 5.86 -0.21 -1.26 -5.07 119.66 124.30 1zht s GLN 358 Ca 0.57 -0.33 -0.27 0.00 0.02 0.00 0.00 55.36 55.35 1zht s GLN 358 Cb -0.28 -3.58 -0.10 0.00 1.00 0.00 0.00 33.01 30.06 1zht s GLN 358 CO 0.29 -0.12 1.31 1.03 -2.12 0.00 0.00 175.29 175.69 1zht s ARG 359 N 1.56 4.15 -0.08 2.91 3.00 -1.26 -4.98 118.95 124.24 1zht s ARG 359 Ca 0.07 2.20 -0.19 0.00 0.00 0.00 0.00 55.73 57.81 1zht s ARG 359 Cb -0.15 -2.91 -0.15 0.00 0.00 0.00 0.00 34.95 31.74 1zht s ARG 359 CO 0.08 -0.36 0.71 -0.09 0.00 0.00 0.00 175.30 175.65 1zht h ARG 360 N 3.01 -0.13 0.00 3.54 2.43 -1.97 -3.42 114.38 117.84 1zht h ARG 360 Ca -0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1zht h ARG 360 Cb 1.24 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1zht h ARG 360 CO 0.64 0.34 0.00 0.91 -1.51 0.00 0.00 179.97 180.35 1zht n TRP 361 N -4.84 0.00 -4.27 2.20 8.01 -1.26 -4.84 117.44 112.44 1zht n TRP 361 Ca -0.07 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.90 1zht n TRP 361 Cb 0.26 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.44 1zht n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zht s PHE 362 N -0.22 1.60 0.01 -5.99 0.40 -1.26 -1.37 117.98 111.14 1zht s PHE 362 Ca 0.00 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 1zht s PHE 362 Cb 0.00 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 1zht s PHE 362 CO 0.00 0.15 -0.09 0.15 0.70 0.00 0.00 175.22 176.13 1zht s LYS 363 N -1.79 0.68 -0.34 0.44 -0.14 -0.80 -4.63 119.74 113.16 1zht s LYS 363 Ca 0.04 -0.42 -0.24 0.00 -1.36 0.00 0.00 55.97 53.99 1zht s LYS 363 Cb -0.10 -0.64 0.01 0.00 -1.68 0.00 0.00 37.83 35.42 1zht s LYS 363 CO 0.03 0.17 0.82 0.16 -0.76 0.00 0.00 175.35 175.77 1zht s ASP 364 N -0.50 6.63 -0.19 2.83 3.84 -1.26 -1.24 116.67 126.77 1zht s ASP 364 Ca 0.01 0.53 -0.17 0.00 -0.00 0.00 0.00 52.55 52.92 1zht s ASP 364 Cb -0.05 -2.42 -0.04 0.00 -1.38 0.00 0.00 42.92 39.04 1zht s ASP 364 CO 0.00 -0.71 0.46 -0.36 -0.00 0.00 0.00 175.17 174.56 1zht s PHE 365 N 3.13 3.40 -0.70 2.11 0.40 0.12 -4.16 117.98 122.27 1zht s PHE 365 Ca 0.33 0.73 -0.24 0.00 -0.60 0.00 0.00 56.93 57.15 1zht s PHE 365 Cb -0.13 -2.59 0.06 0.00 0.51 0.00 0.00 43.02 40.87 1zht s PHE 365 CO 0.15 -0.01 1.08 0.34 0.70 0.00 0.00 175.22 177.48 1zht s ASP 366 N 1.01 6.19 0.00 1.36 -1.08 0.29 -0.81 116.67 123.62 1zht s ASP 366 Ca 0.22 -0.85 0.30 0.00 -0.52 0.00 0.00 52.55 51.70 1zht s ASP 366 Cb -0.15 -2.47 1.66 0.00 -1.46 0.00 0.00 42.92 40.51 1zht s ASP 366 CO 0.09 -1.56 2.08 -1.22 0.52 0.00 0.00 175.17 175.08 1zht n TYR 367 N 8.25 0.00 -2.20 -5.34 4.02 0.21 -4.50 117.16 117.60 1zht n TYR 367 Ca -0.00 -0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 1zht n TYR 367 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1zht n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zht s SER 368 N -1.96 5.75 0.62 7.72 1.04 -1.25 -4.89 113.70 120.73 1zht s SER 368 Ca 0.44 2.04 0.36 0.00 0.48 0.00 0.00 55.95 59.28 1zht s SER 368 Cb 0.21 -2.56 2.04 0.00 0.10 0.00 0.00 66.02 65.80 1zht s SER 368 CO 0.35 -1.19 2.28 0.58 0.98 0.00 0.00 173.24 176.23 1zht h VAL 369 N 0.96 0.27 -2.48 5.02 2.07 -1.98 -3.06 116.25 117.06 1zht h VAL 369 Ca -0.49 -0.08 -0.60 0.00 0.82 0.00 0.00 66.70 66.35 1zht h VAL 369 Cb 1.24 1.06 -0.41 0.00 -1.52 0.00 0.00 31.29 31.66 1zht h VAL 369 CO 0.57 0.01 -0.68 0.35 0.02 0.00 0.00 177.57 177.85 1zht n THR 370 N -3.45 1.48 -2.12 2.57 -2.24 -1.26 -5.10 114.28 104.16 1zht n THR 370 Ca -0.03 -4.82 -0.35 0.00 -2.27 0.00 0.00 64.05 56.59 1zht n THR 370 Cb 0.10 -2.08 0.02 0.00 -2.10 0.00 0.00 70.33 66.27 1zht n THR 370 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1zht s PRO 371 N -1.79 3.19 0.39 -0.78 0.04 -1.16 -4.98 135.00 129.91 1zht s PRO 371 Ca 0.34 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 1zht s PRO 371 Cb 0.08 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1zht s PRO 371 CO -0.09 -0.98 1.40 -1.21 0.04 0.00 0.00 177.00 176.16 1zht s GLU 372 N -3.47 4.05 0.50 4.56 2.02 -1.26 -4.88 118.70 120.22 1zht s GLU 372 Ca 0.72 2.39 0.24 0.00 0.02 0.00 0.00 54.97 58.34 1zht s GLU 372 Cb -0.24 -2.89 1.32 0.00 0.10 0.00 0.00 34.13 32.43 1zht s GLU 372 CO 0.31 -0.51 1.95 0.93 0.02 0.00 0.00 175.26 177.96 1zht h GLU 373 N 2.88 0.11 0.00 1.61 5.08 -2.03 -2.55 114.58 119.68 1zht h GLU 373 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zht h GLU 373 Cb 1.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zht h GLU 373 CO 0.63 0.07 -1.08 0.41 -1.00 0.00 0.00 179.01 178.04 1zht n GLY 374 N -1.62 -1.09 3.79 -3.84 0.00 -1.26 -4.99 105.19 96.19 1zht n GLY 374 Ca 0.13 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1zht n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zht s ALA 375 N -3.12 2.57 0.38 4.61 0.00 -0.96 -5.03 121.76 120.20 1zht s ALA 375 Ca 0.05 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1zht s ALA 375 Cb 0.15 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1zht s ALA 375 CO 0.84 -1.24 0.96 -0.51 0.00 0.00 0.00 175.76 175.81 1zht s LEU 376 N -5.21 4.16 0.04 0.00 1.43 -1.26 -4.89 118.68 112.95 1zht s LEU 376 Ca 0.62 1.81 0.09 0.00 -1.03 0.00 0.00 54.13 55.62 1zht s LEU 376 Cb -0.16 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1zht s LEU 376 CO 0.48 -0.24 -0.26 -0.69 0.23 0.00 0.00 176.35 175.86 1zht s VAL 377 N -1.83 2.09 0.73 -1.59 1.01 -1.26 -0.55 120.40 119.00 1zht s VAL 377 Ca 0.56 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 1zht s VAL 377 Cb -0.16 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1zht s VAL 377 CO 0.20 0.39 1.10 -0.81 0.00 0.00 0.00 175.10 175.98 1zht n PRO 378 N 1.88 0.56 -1.64 2.72 -0.04 -1.26 -4.97 135.00 132.25 1zht n PRO 378 Ca -0.17 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 1zht n PRO 378 Cb 0.52 -2.35 0.14 0.00 -0.04 0.00 0.00 33.50 31.77 1zht n PRO 378 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zht s GLU 379 N -3.55 1.15 0.00 0.54 0.41 -1.26 -4.98 118.70 111.01 1zht s GLU 379 Ca 0.75 0.16 0.00 0.00 -0.41 0.00 0.00 54.97 55.47 1zht s GLU 379 Cb -0.34 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 1zht s GLU 379 CO 0.48 -2.16 0.77 1.63 -0.49 0.00 0.00 175.26 175.49 1zht n LYS 380 N -3.72 0.00 -0.27 1.61 5.02 -1.26 -2.79 118.16 116.75 1zht n LYS 380 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1zht n LYS 380 Cb 0.60 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1zht n LYS 380 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zht n ASP 381 N -1.64 3.94 -4.57 4.39 8.00 -1.26 -4.93 116.55 120.48 1zht n ASP 381 Ca 0.00 -2.07 -0.52 0.00 0.71 0.00 0.00 54.79 52.91 1zht n ASP 381 Cb 0.00 -0.78 -0.06 0.00 -0.02 0.00 0.00 41.12 40.26 1zht n ASP 381 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zht n ASP 382 N 1.14 1.31 -0.07 -2.24 2.03 -1.12 -4.87 116.55 112.73 1zht n ASP 382 Ca 0.00 1.13 -0.11 0.00 0.52 0.00 0.00 54.79 56.33 1zht n ASP 382 Cb 0.45 -1.16 -0.05 0.00 -0.72 0.00 0.00 41.12 39.64 1zht n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zht h THR 383 N 3.04 1.25 -0.55 5.18 2.02 -1.92 -3.03 112.91 118.90 1zht h THR 383 Ca -0.46 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 65.92 1zht h THR 383 Cb 1.35 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.10 1zht h THR 383 CO 0.74 0.27 0.26 0.15 0.37 0.00 0.00 175.52 177.30 1zht h PHE 384 N 0.14 0.48 -0.31 3.16 3.57 -1.99 -1.73 116.94 120.27 1zht h PHE 384 Ca 0.06 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1zht h PHE 384 Cb 0.39 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1zht h PHE 384 CO 0.03 0.21 0.06 -0.07 -2.23 0.00 0.00 178.31 176.31 1zht h LEU 385 N 0.50 0.00 -0.48 0.59 3.38 -1.93 0.19 115.31 117.56 1zht h LEU 385 Ca 0.25 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1zht h LEU 385 Cb 0.20 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zht h LEU 385 CO -0.20 0.04 -0.43 0.07 0.09 0.00 0.00 178.44 178.01 1zht h LYS 386 N 0.17 0.78 -0.22 1.13 2.10 -1.37 -0.87 116.57 118.28 1zht h LYS 386 Ca 0.14 -0.42 -0.18 0.00 -2.00 0.00 0.00 60.65 58.19 1zht h LYS 386 Cb 0.16 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1zht h LYS 386 CO -0.19 1.05 -0.57 -0.07 -2.00 0.00 0.00 179.45 177.67 1zht h LEU 387 N 0.63 0.78 -0.97 7.07 3.38 -1.13 -0.86 115.31 124.21 1zht h LEU 387 Ca 0.04 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 1zht h LEU 387 Cb 0.99 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1zht h LEU 387 CO 0.09 1.18 -0.40 0.00 0.09 0.00 0.00 178.44 179.40 1zht h ALA 388 N 0.83 1.13 -0.32 1.53 0.00 -0.60 -1.63 119.26 120.21 1zht h ALA 388 Ca 0.01 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1zht h ALA 388 Cb 1.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zht h ALA 388 CO 0.12 0.58 -0.45 1.03 0.00 0.00 0.00 179.25 180.53 1zht h SER 389 N 0.20 0.94 0.28 0.00 0.87 -0.91 0.38 113.55 115.30 1zht h SER 389 Ca 0.02 -0.50 -0.08 0.00 -1.23 0.00 0.00 61.79 60.00 1zht h SER 389 Cb 0.80 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1zht h SER 389 CO 0.06 1.26 -0.33 0.00 -0.53 0.00 0.00 176.83 177.29 1zht h ALA 390 N 0.71 1.36 0.00 6.23 0.00 -0.89 -2.63 119.26 124.03 1zht h ALA 390 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zht h ALA 390 Cb 1.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zht h ALA 390 CO 0.10 0.46 -0.88 -0.11 0.00 0.00 0.00 179.25 178.82 1zht n LEU 391 N -4.12 0.70 -2.02 0.00 7.94 -0.64 -4.50 117.00 114.36 1zht n LEU 391 Ca -0.02 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 54.94 1zht n LEU 391 Cb 0.39 -0.12 0.03 0.00 0.53 0.00 0.00 43.42 44.26 1zht n LEU 391 CO 0.39 -0.07 0.07 -3.20 -1.11 0.00 0.00 177.39 173.47 1zht n ASN 392 N -2.24 -4.31 -4.81 1.96 5.15 0.73 -4.95 115.26 106.79 1zht n ASN 392 Ca 0.02 -0.23 -0.38 0.00 -0.60 0.00 0.00 54.58 53.39 1zht n ASN 392 Cb 0.47 -3.04 -0.06 0.00 -0.53 0.00 0.00 39.78 36.62 1zht n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zht s LEU 393 N -4.27 4.50 0.40 1.20 2.96 0.98 -1.13 118.68 123.32 1zht s LEU 393 Ca 0.25 1.37 -0.26 0.00 -0.22 0.00 0.00 54.13 55.27 1zht s LEU 393 Cb -0.11 -3.14 -0.09 0.00 0.50 0.00 0.00 46.19 43.35 1zht s LEU 393 CO 0.31 0.20 1.23 -0.55 -1.32 0.00 0.00 176.35 176.22 1zht s SER 394 N -1.27 6.47 0.00 3.68 0.15 -0.00 -4.60 113.70 118.13 1zht s SER 394 Ca 0.34 2.48 0.24 0.00 0.70 0.00 0.00 55.95 59.71 1zht s SER 394 Cb -0.19 -2.63 0.30 0.00 -1.71 0.00 0.00 66.02 61.79 1zht s SER 394 CO 0.21 -0.73 1.32 0.35 1.20 0.00 0.00 173.24 175.60 1zht n THR 395 N 0.16 0.25 -1.85 6.45 -2.24 -1.26 -4.91 114.28 110.87 1zht n THR 395 Ca 0.04 -0.62 -0.29 0.00 -2.27 0.00 0.00 64.05 60.90 1zht n THR 395 Cb 0.45 1.25 0.10 0.00 -2.10 0.00 0.00 70.33 70.04 1zht n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zht s LYS 396 N -1.74 1.72 -0.79 -0.78 1.02 -1.26 -4.68 119.74 113.23 1zht s LYS 396 Ca 0.33 0.08 -0.08 0.00 0.02 0.00 0.00 55.97 56.33 1zht s LYS 396 Cb 0.21 -1.93 -0.18 0.00 -0.52 0.00 0.00 37.83 35.42 1zht s LYS 396 CO 0.31 -1.76 3.30 0.09 -0.92 0.00 0.00 175.35 176.37 1zht n ASN 397 N -3.42 6.96 -4.99 2.83 5.03 0.56 -4.88 115.26 117.34 1zht n ASN 397 Ca 0.09 -2.54 -0.19 0.00 0.87 0.00 0.00 54.58 52.81 1zht n ASN 397 Cb 0.61 -1.48 0.02 0.00 -1.02 0.00 0.00 39.78 37.91 1zht n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zht s ALA 398 N 1.50 4.21 0.55 5.41 0.00 -1.26 -4.94 121.76 127.23 1zht s ALA 398 Ca 0.68 -1.51 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1zht s ALA 398 Cb 0.25 -1.85 -0.07 0.00 0.00 0.00 0.00 23.12 21.45 1zht s ALA 398 CO -0.03 -0.53 0.91 -2.30 0.00 0.00 0.00 175.76 173.81 1zht n PRO 399 N -2.11 0.97 -1.66 0.00 -0.02 -1.26 -4.60 135.00 126.33 1zht n PRO 399 Ca 0.08 0.37 -0.46 0.00 -2.02 0.00 0.00 63.50 61.47 1zht n PRO 399 Cb 0.59 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1zht n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zht n SER 400 N -0.22 2.85 0.00 2.55 7.64 0.59 -1.59 113.62 125.45 1zht n SER 400 Ca 0.12 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1zht n SER 400 Cb 0.45 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1zht n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zht n GLY 401 N 2.81 0.82 3.70 0.23 0.00 -1.26 -4.86 105.19 106.62 1zht n GLY 401 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zht n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zht s THR 402 N -2.58 2.65 0.14 2.61 2.01 -0.62 -4.93 115.64 114.92 1zht s THR 402 Ca 0.00 0.24 -0.07 0.00 0.31 0.00 0.00 61.69 62.18 1zht s THR 402 Cb 0.00 -3.16 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 1zht s THR 402 CO 0.00 0.00 0.41 -0.76 -0.69 0.00 0.00 174.62 173.58 1zht s LEU 403 N 2.31 4.27 0.01 4.42 1.02 -1.26 -0.82 118.68 128.62 1zht s LEU 403 Ca 0.76 0.68 -0.35 0.00 0.02 0.00 0.00 54.13 55.25 1zht s LEU 403 Cb -0.44 -3.29 -0.13 0.00 0.02 0.00 0.00 46.19 42.35 1zht s LEU 403 CO 0.34 0.06 1.71 0.52 0.02 0.00 0.00 176.35 179.00 1zht n VAL 404 N 0.24 0.29 0.00 -1.59 0.31 -0.28 -1.06 118.33 116.23 1zht n VAL 404 Ca -0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1zht n VAL 404 Cb 0.52 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1zht n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zht n GLY 405 N 3.85 2.58 3.61 2.92 0.00 -1.26 -4.99 105.19 111.90 1zht n GLY 405 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1zht n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zht n ASP 406 N 0.00 -0.15 -0.17 1.61 9.92 -0.23 -4.74 116.55 122.80 1zht n ASP 406 Ca 0.00 0.44 -0.01 0.00 -0.53 0.00 0.00 54.79 54.69 1zht n ASP 406 Cb 0.00 -1.41 0.08 0.00 -0.64 0.00 0.00 41.12 39.15 1zht n ASP 406 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1zht h LYS 407 N -1.56 0.21 -0.52 -1.24 3.64 -1.98 -1.23 116.57 113.89 1zht h LYS 407 Ca -0.44 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1zht h LYS 407 Cb 1.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1zht h LYS 407 CO 0.40 0.14 0.35 0.93 -2.27 0.00 0.00 179.45 179.00 1zht h GLU 408 N 0.22 0.43 0.00 1.90 4.39 -1.93 -1.43 114.58 118.16 1zht h GLU 408 Ca 0.27 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 1zht h GLU 408 Cb 0.38 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1zht h GLU 408 CO -0.37 0.28 -0.20 0.22 -1.16 0.00 0.00 179.01 177.78 1zht h ASP 409 N 0.44 0.00 -0.38 1.42 3.58 -1.52 -3.08 116.42 116.87 1zht h ASP 409 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1zht h ASP 409 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1zht h ASP 409 CO -0.06 0.20 0.00 0.54 -2.88 0.00 0.00 179.24 177.04 1zht n ARG 410 N -3.20 2.08 -2.18 0.28 1.74 -0.55 -4.89 116.66 109.95 1zht n ARG 410 Ca 0.02 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.23 1zht n ARG 410 Cb 0.55 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 1zht n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zht s LYS 411 N -1.54 4.32 0.51 5.56 2.20 -1.17 -4.97 119.74 124.66 1zht s LYS 411 Ca 0.27 2.07 -0.22 0.00 -0.36 0.00 0.00 55.97 57.73 1zht s LYS 411 Cb 0.15 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 1zht s LYS 411 CO 0.17 -0.43 1.22 -1.21 -0.36 0.00 0.00 175.35 174.73 1zht s GLU 412 N 1.09 3.44 -1.37 4.03 2.02 -1.26 -3.74 118.70 122.91 1zht s GLU 412 Ca 0.64 1.89 -0.10 0.00 0.02 0.00 0.00 54.97 57.42 1zht s GLU 412 Cb -0.37 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.61 1zht s GLU 412 CO 0.30 -0.84 0.40 -0.40 0.02 0.00 0.00 175.26 174.73 1zht n ASP 413 N -0.87 -1.38 -4.51 -0.19 5.75 -1.26 -4.95 116.55 109.15 1zht n ASP 413 Ca 0.09 -1.15 -0.36 0.00 -0.01 0.00 0.00 54.79 53.36 1zht n ASP 413 Cb 0.48 -2.40 -0.12 0.00 -1.03 0.00 0.00 41.12 38.05 1zht n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zht s LEU 414 N -7.12 3.59 1.06 -2.12 2.96 -1.25 -5.10 118.68 110.70 1zht s LEU 414 Ca 0.16 -0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 1zht s LEU 414 Cb -0.08 -1.95 0.22 0.00 0.50 0.00 0.00 46.19 44.88 1zht s LEU 414 CO 0.93 0.01 1.09 -0.94 -1.32 0.00 0.00 176.35 176.13 1zht s SER 415 N 1.34 2.11 -0.33 3.68 1.04 -1.26 -4.76 113.70 115.52 1zht s SER 415 Ca 0.05 1.09 0.17 0.00 0.48 0.00 0.00 55.95 57.74 1zht s SER 415 Cb -0.15 -1.70 0.43 0.00 0.10 0.00 0.00 66.02 64.71 1zht s SER 415 CO 0.04 -3.44 0.90 -1.20 0.98 0.00 0.00 173.24 170.52 1zht n SER 416 N -4.36 1.30 -4.74 7.02 7.64 -1.26 -0.33 113.62 118.88 1zht n SER 416 Ca 0.06 -2.78 -0.35 0.00 1.01 0.00 0.00 58.87 56.81 1zht n SER 416 Cb 0.58 -0.55 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 1zht n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zht s ILE 417 N -2.96 5.39 0.00 0.44 1.01 -1.26 -0.62 121.20 123.21 1zht s ILE 417 Ca 0.30 0.27 0.04 0.00 0.00 0.00 0.00 60.65 61.27 1zht s ILE 417 Cb 0.43 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1zht s ILE 417 CO 0.01 0.44 -0.14 -1.00 0.00 0.00 0.00 174.94 174.26 1zht s HIS 418 N 0.27 1.21 0.20 3.97 3.76 0.01 -4.89 115.29 119.83 1zht s HIS 418 Ca 0.10 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.47 1zht s HIS 418 Cb -0.12 -0.76 -0.08 0.00 1.11 0.00 0.00 32.58 32.73 1zht s HIS 418 CO -0.00 -0.00 0.90 -1.58 -0.85 0.00 0.00 174.74 173.20 1zht s TRP 419 N -0.46 3.94 -0.00 1.40 0.52 -1.26 0.10 118.94 123.18 1zht s TRP 419 Ca 0.04 1.83 0.03 0.00 0.02 0.00 0.00 56.10 58.02 1zht s TRP 419 Cb -0.06 -2.94 -0.01 0.00 -1.15 0.00 0.00 33.47 29.32 1zht s TRP 419 CO -0.00 0.44 -0.10 1.03 0.02 0.00 0.00 176.95 178.33 1zht s ARG 420 N -0.99 0.83 0.32 4.98 1.81 -0.38 -4.77 118.95 120.74 1zht s ARG 420 Ca 0.40 -0.40 -0.28 0.00 -1.72 0.00 0.00 55.73 53.73 1zht s ARG 420 Cb -0.25 -0.80 -0.09 0.00 -0.45 0.00 0.00 34.95 33.36 1zht s ARG 420 CO 0.30 0.22 1.07 0.12 -0.68 0.00 0.00 175.30 176.33 1zht s PHE 421 N -0.32 3.50 -0.59 -0.53 5.36 -1.26 -1.90 117.98 122.24 1zht s PHE 421 Ca 0.03 1.70 0.03 0.00 -0.96 0.00 0.00 56.93 57.73 1zht s PHE 421 Cb -0.04 -3.22 0.15 0.00 -0.34 0.00 0.00 43.02 39.57 1zht s PHE 421 CO -0.00 -0.52 0.35 -0.65 -1.46 0.00 0.00 175.22 172.94 1zht s GLN 422 N -1.77 2.20 0.30 10.12 -1.52 -0.47 -4.94 119.66 123.58 1zht s GLN 422 Ca 0.49 -2.82 0.04 0.00 -1.95 0.00 0.00 55.36 51.11 1zht s GLN 422 Cb -0.28 -3.41 0.78 0.00 -0.22 0.00 0.00 33.01 29.88 1zht s GLN 422 CO 0.36 -1.16 1.62 -0.09 -0.25 0.00 0.00 175.29 175.77 1zht h ARG 423 N 6.26 0.14 -0.90 2.91 9.65 -1.95 0.25 114.38 130.73 1zht h ARG 423 Ca -0.01 -0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.03 1zht h ARG 423 Cb 0.86 -0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 29.31 1zht h ARG 423 CO 0.70 0.09 0.48 0.93 2.80 0.00 0.00 179.97 184.98 1zht h GLU 424 N 0.14 0.62 -0.33 0.20 3.07 -1.96 0.10 114.58 116.43 1zht h GLU 424 Ca 0.59 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.40 1zht h GLU 424 Cb 1.25 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1zht h GLU 424 CO -0.73 0.41 0.12 -0.07 -1.40 0.00 0.00 179.01 177.34 1zht h LEU 425 N 0.64 0.41 -0.01 1.33 3.38 -0.85 -0.36 115.31 119.84 1zht h LEU 425 Ca 0.51 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 58.17 1zht h LEU 425 Cb 0.77 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1zht h LEU 425 CO -0.39 0.39 -1.11 -0.25 0.09 0.00 0.00 178.44 177.18 1zht h TRP 426 N 0.46 0.76 -0.95 1.13 2.91 -0.92 -2.88 115.95 116.46 1zht h TRP 426 Ca 0.11 -0.46 0.05 0.00 1.13 0.00 0.00 58.89 59.73 1zht h TRP 426 Cb 0.12 -0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 28.64 1zht h TRP 426 CO 0.00 1.30 0.62 -0.44 -1.03 0.00 0.00 178.44 178.90 1zht h ASP 427 N 0.23 1.00 -0.51 2.65 3.32 0.12 -1.03 116.42 122.19 1zht h ASP 427 Ca -0.13 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1zht h ASP 427 Cb 1.77 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1zht h ASP 427 CO 0.20 0.66 0.00 -1.84 -1.72 0.00 0.00 179.24 176.54 1zht n GLU 428 N -4.47 3.62 -1.70 3.56 0.28 -0.25 -4.95 120.64 116.74 1zht n GLU 428 Ca 0.14 -2.45 -0.43 0.00 -0.16 0.00 0.00 57.16 54.25 1zht n GLU 428 Cb 0.15 -1.92 -0.03 0.00 1.43 0.00 0.00 31.44 31.06 1zht n GLU 428 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1zht n GLU 429 N 0.76 2.56 -0.03 3.44 4.07 -0.39 -4.90 120.64 126.14 1zht n GLU 429 Ca 0.22 0.92 0.05 0.00 -0.06 0.00 0.00 57.16 58.29 1zht n GLU 429 Cb 0.86 -2.74 -0.15 0.00 -0.06 0.00 0.00 31.44 29.35 1zht n GLU 429 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1zht n LYS 430 N 3.81 0.71 -0.05 5.31 5.02 -1.26 -4.80 118.16 126.90 1zht n LYS 430 Ca 0.16 -0.13 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 1zht n LYS 430 Cb 0.33 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1zht n LYS 430 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zht n GLU 431 N -2.33 0.23 -2.38 1.97 1.02 -1.26 -5.04 120.64 112.85 1zht n GLU 431 Ca -0.11 0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 1zht n GLU 431 Cb 0.69 -1.01 -0.04 0.00 -0.02 0.00 0.00 31.44 31.06 1zht n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zht s ILE 432 N -2.19 3.42 0.24 -3.67 -1.09 -1.26 -5.03 121.20 111.62 1zht s ILE 432 Ca -0.14 1.32 0.01 0.00 -2.23 0.00 0.00 60.65 59.61 1zht s ILE 432 Cb 0.05 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1zht s ILE 432 CO 0.20 0.27 0.10 0.68 -1.23 0.00 0.00 174.94 174.96 1zht s VAL 433 N -0.67 0.43 -2.02 2.92 -7.23 -1.26 -4.98 120.40 107.60 1zht s VAL 433 Ca 0.49 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.82 1zht s VAL 433 Cb -0.33 -2.59 0.13 0.00 0.56 0.00 0.00 36.38 34.14 1zht s VAL 433 CO 0.41 -0.01 1.01 0.18 -0.31 0.00 0.00 175.10 176.37