#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsc s TRP 5 N 0.00 3.26 0.00 -1.40 1.48 -1.26 -4.85 118.94 116.16 1zsc s TRP 5 Ca 0.00 1.49 0.00 0.00 -1.06 0.00 0.00 56.10 56.53 1zsc s TRP 5 Cb 0.00 -2.89 0.00 0.00 -1.16 0.00 0.00 33.47 29.42 1zsc s TRP 5 CO 0.00 -0.68 0.00 0.41 -4.06 0.00 0.00 176.95 172.62 1zsc n GLY 6 N -1.31 2.70 0.06 3.67 0.00 0.43 -5.02 105.19 105.71 1zsc n GLY 6 Ca 0.07 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1zsc n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zsc n TYR 7 N 0.00 0.00 -2.41 1.61 4.01 -1.26 -3.63 117.16 115.48 1zsc n TYR 7 Ca 0.00 -0.87 -0.25 0.00 -0.16 0.00 0.00 57.90 56.61 1zsc n TYR 7 Cb 0.00 -0.13 0.13 0.00 -0.31 0.00 0.00 39.34 39.04 1zsc n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1zsc s GLY 8 N -2.43 1.76 0.47 2.72 0.00 -1.26 -4.71 107.32 103.87 1zsc s GLY 8 Ca 0.24 -1.61 0.15 0.00 0.00 0.00 0.00 44.72 43.50 1zsc s GLY 8 CO 0.02 -0.97 2.04 0.07 0.00 0.00 0.00 173.10 174.26 1zsc h LYS 9 N -0.85 0.02 0.00 2.90 -0.00 -1.97 0.17 116.57 116.84 1zsc h LYS 9 Ca -0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.26 1zsc h LYS 9 Cb 1.26 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1zsc h LYS 9 CO 0.39 0.13 -1.34 0.72 -0.00 0.00 0.00 179.45 179.35 1zsc n HIS 10 N -4.39 0.07 -1.70 0.07 8.25 -1.26 -4.52 115.22 111.73 1zsc n HIS 10 Ca -0.02 0.02 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1zsc n HIS 10 Cb 0.19 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 31.03 1zsc n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zsc n ASN 11 N -1.87 0.16 -2.93 0.41 6.94 -1.15 -4.95 115.26 111.86 1zsc n ASN 11 Ca 0.01 -1.84 -0.14 0.00 -0.02 0.00 0.00 54.58 52.58 1zsc n ASN 11 Cb 0.44 -0.17 0.10 0.00 -2.36 0.00 0.00 39.78 37.79 1zsc n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zsc n GLY 12 N -0.08 -1.44 0.35 4.83 0.00 0.57 -0.43 105.19 109.00 1zsc n GLY 12 Ca 0.01 -1.67 0.28 0.00 0.00 0.00 0.00 46.02 44.64 1zsc n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zsc h PRO 13 N 0.00 0.20 0.00 1.61 0.11 -1.84 0.26 132.00 132.33 1zsc h PRO 13 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zsc h PRO 13 Cb 0.58 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1zsc h PRO 13 CO 0.15 0.13 0.00 0.93 -0.21 0.00 0.00 178.00 178.99 1zsc h GLU 14 N 0.20 0.00 0.00 1.05 4.39 -1.93 -2.73 114.58 115.56 1zsc h GLU 14 Ca 0.78 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.48 1zsc h GLU 14 Cb 1.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 1zsc h GLU 14 CO -0.61 0.00 -1.47 0.72 -1.16 0.00 0.00 179.01 176.49 1zsc n HIS 15 N -2.40 0.00 -0.12 4.33 8.25 0.89 -4.62 115.22 121.55 1zsc n HIS 15 Ca 0.01 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.64 1zsc n HIS 15 Cb 0.20 -0.25 0.55 0.00 1.12 0.00 0.00 29.99 31.61 1zsc n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1zsc h TRP 16 N 0.00 0.36 -0.16 4.41 6.55 -1.42 -2.37 115.95 123.31 1zsc h TRP 16 Ca 0.00 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.90 1zsc h TRP 16 Cb 0.72 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.90 1zsc h TRP 16 CO 0.00 0.14 0.16 1.12 -1.05 0.00 0.00 178.44 178.81 1zsc h HIS 17 N 0.31 0.00 -0.61 0.49 2.07 -1.80 0.49 115.15 116.11 1zsc h HIS 17 Ca 0.34 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.80 1zsc h HIS 17 Cb 0.89 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.85 1zsc h HIS 17 CO -0.00 0.00 0.12 0.87 -3.07 0.00 0.00 177.93 175.85 1zsc h LYS 18 N 0.00 0.97 0.00 5.12 1.57 -1.78 -2.69 116.57 119.75 1zsc h LYS 18 Ca 0.08 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 1zsc h LYS 18 Cb 0.40 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1zsc h LYS 18 CO -0.00 0.88 -1.98 -0.25 -0.57 0.00 0.00 179.45 177.53 1zsc n ASP 19 N -4.24 0.20 -3.60 0.86 8.00 -0.99 -4.71 116.55 112.07 1zsc n ASP 19 Ca 0.04 0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.35 1zsc n ASP 19 Cb 0.26 1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 42.48 1zsc n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zsc s PHE 20 N -3.04 1.89 0.53 1.24 0.08 0.13 -4.98 117.98 113.82 1zsc s PHE 20 Ca -0.07 -2.54 0.28 0.00 0.12 0.00 0.00 56.93 54.72 1zsc s PHE 20 Cb 0.10 -1.59 1.43 0.00 -0.57 0.00 0.00 43.02 42.39 1zsc s PHE 20 CO 0.86 -0.75 1.93 -1.35 -0.10 0.00 0.00 175.22 175.82 1zsc h PRO 21 N 5.95 0.02 0.00 0.24 0.11 -1.71 -0.47 132.00 136.14 1zsc h PRO 21 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zsc h PRO 21 Cb 0.88 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1zsc h PRO 21 CO 0.47 0.01 0.01 1.51 -0.21 0.00 0.00 178.00 179.80 1zsc n ILE 22 N -4.32 1.10 0.00 4.15 0.13 -1.26 -2.18 119.36 116.98 1zsc n ILE 22 Ca 0.15 0.72 0.23 0.00 -1.10 0.00 0.00 62.75 62.74 1zsc n ILE 22 Cb 0.80 -1.72 0.73 0.00 -0.84 0.00 0.00 39.64 38.60 1zsc n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zsc h ALA 23 N 1.97 2.39 -0.54 1.51 0.00 -1.40 0.70 119.26 123.89 1zsc h ALA 23 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1zsc h ALA 23 Cb 0.02 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 1zsc h ALA 23 CO 0.00 -0.78 0.14 1.63 0.00 0.00 0.00 179.25 180.24 1zsc n LYS 24 N -3.98 3.05 -0.85 0.00 5.02 -0.93 -4.96 118.16 115.52 1zsc n LYS 24 Ca 0.11 -3.05 -0.25 0.00 -2.02 0.00 0.00 58.31 53.10 1zsc n LYS 24 Cb 0.72 -2.03 0.21 0.00 -0.02 0.00 0.00 35.03 33.90 1zsc n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zsc n GLY 25 N -0.50 -2.76 0.19 0.72 0.00 0.25 -4.99 105.19 98.09 1zsc n GLY 25 Ca 0.35 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1zsc n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zsc h GLU 26 N 0.00 0.00 -1.84 1.61 4.39 -1.96 -3.38 114.58 113.41 1zsc h GLU 26 Ca -0.34 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.85 1zsc h GLU 26 Cb 1.05 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.29 1zsc h GLU 26 CO 0.22 0.13 -0.98 2.89 -1.16 0.00 0.00 179.01 180.12 1zsc n ARG 27 N -3.09 1.98 -3.19 2.33 1.85 -1.26 -4.61 116.66 110.68 1zsc n ARG 27 Ca 0.03 -3.93 -0.32 0.00 -1.00 0.00 0.00 57.85 52.62 1zsc n ARG 27 Cb 0.59 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 30.10 1zsc n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zsc s GLN 28 N -3.01 3.91 0.22 2.89 -1.52 -1.26 -2.72 119.66 118.19 1zsc s GLN 28 Ca 0.41 0.52 0.08 0.00 -1.95 0.00 0.00 55.36 54.43 1zsc s GLN 28 Cb 0.36 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.61 1zsc s GLN 28 CO -0.09 0.18 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.87 1zsc s SER 29 N -2.41 2.72 1.02 5.90 0.01 -1.26 -4.69 113.70 114.99 1zsc s SER 29 Ca 0.52 -1.05 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 1zsc s SER 29 Cb -0.10 -0.16 0.21 0.00 0.21 0.00 0.00 66.02 66.18 1zsc s SER 29 CO 0.20 -0.17 1.19 -0.81 0.41 0.00 0.00 173.24 174.06 1zsc n PRO 30 N -0.44 -1.33 -4.01 12.44 -0.04 -1.26 -4.61 135.00 135.75 1zsc n PRO 30 Ca -0.07 -1.85 -0.08 0.00 -0.04 0.00 0.00 63.50 61.46 1zsc n PRO 30 Cb 0.61 -1.27 -0.09 0.00 -0.04 0.00 0.00 33.50 32.71 1zsc n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zsc s VAL 31 N -3.58 0.16 0.02 0.52 -7.23 -1.26 -0.43 120.40 108.60 1zsc s VAL 31 Ca 0.68 -1.59 -0.26 0.00 -1.81 0.00 0.00 61.98 59.01 1zsc s VAL 31 Cb -0.02 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 1zsc s VAL 31 CO 0.48 -0.75 0.79 -0.62 -0.31 0.00 0.00 175.10 174.70 1zsc s ASP 32 N -2.92 7.20 -0.46 4.85 2.15 -1.26 -3.25 116.67 122.96 1zsc s ASP 32 Ca 0.10 1.44 -0.18 0.00 0.43 0.00 0.00 52.55 54.33 1zsc s ASP 32 Cb 0.07 -2.48 0.04 0.00 -0.30 0.00 0.00 42.92 40.25 1zsc s ASP 32 CO -0.08 -0.06 0.52 -0.63 -0.17 0.00 0.00 175.17 174.75 1zsc s ILE 33 N 0.31 5.01 -0.57 4.11 1.01 0.63 -4.93 121.20 126.76 1zsc s ILE 33 Ca 0.41 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 60.35 1zsc s ILE 33 Cb -0.20 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.15 1zsc s ILE 33 CO 0.23 -0.61 0.96 -0.62 0.00 0.00 0.00 174.94 174.90 1zsc s ASP 34 N 2.28 6.31 0.63 3.58 2.15 -1.26 -0.00 116.67 130.35 1zsc s ASP 34 Ca 0.13 -0.45 0.39 0.00 0.43 0.00 0.00 52.55 53.05 1zsc s ASP 34 Cb -0.19 -2.44 2.14 0.00 -0.30 0.00 0.00 42.92 42.14 1zsc s ASP 34 CO 0.12 -1.28 2.30 0.71 -0.17 0.00 0.00 175.17 176.85 1zsc h THR 35 N 6.01 0.17 0.00 1.71 1.35 -1.95 -1.75 112.91 118.45 1zsc h THR 35 Ca -0.27 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1zsc h THR 35 Cb 1.07 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1zsc h THR 35 CO 1.11 0.01 -0.57 1.41 -0.25 0.00 0.00 175.52 177.23 1zsc n HIS 36 N -3.30 0.01 0.31 4.73 8.25 -1.26 -3.80 115.22 120.16 1zsc n HIS 36 Ca -0.03 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1zsc n HIS 36 Cb 0.10 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 30.87 1zsc n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zsc n THR 37 N -1.52 0.00 -2.06 1.59 -1.04 -0.74 -4.94 114.28 105.58 1zsc n THR 37 Ca 0.05 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1zsc n THR 37 Cb 0.34 0.49 -0.03 0.00 -1.82 0.00 0.00 70.33 69.31 1zsc n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zsc s ALA 38 N -2.89 3.61 -0.40 2.41 0.00 -0.74 -4.84 121.76 118.91 1zsc s ALA 38 Ca -0.01 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.03 1zsc s ALA 38 Cb 0.11 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1zsc s ALA 38 CO 0.68 -0.69 0.59 0.21 0.00 0.00 0.00 175.76 176.54 1zsc s LYS 39 N -0.14 3.40 0.09 0.00 2.47 -0.40 -4.80 119.74 120.36 1zsc s LYS 39 Ca 0.60 -0.30 -0.31 0.00 -1.56 0.00 0.00 55.97 54.40 1zsc s LYS 39 Cb -0.41 -3.90 -0.09 0.00 -1.46 0.00 0.00 37.83 31.98 1zsc s LYS 39 CO 0.41 -0.86 1.77 -0.47 0.16 0.00 0.00 175.35 176.36 1zsc s TYR 40 N 2.63 2.15 -0.30 4.03 5.04 -1.26 -0.93 117.35 128.71 1zsc s TYR 40 Ca 0.21 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.91 1zsc s TYR 40 Cb -0.15 -4.10 0.07 0.00 0.35 0.00 0.00 41.96 38.13 1zsc s TYR 40 CO 0.16 -4.54 -0.03 0.34 -1.34 0.00 0.00 175.55 170.15 1zsc s ASP 41 N 2.80 4.70 0.26 4.32 -1.08 -0.32 -4.87 116.67 122.48 1zsc s ASP 41 Ca 0.79 -1.53 0.23 0.00 -0.52 0.00 0.00 52.55 51.52 1zsc s ASP 41 Cb -0.43 -1.64 0.99 0.00 -1.46 0.00 0.00 42.92 40.38 1zsc s ASP 41 CO 0.35 -0.27 1.70 -0.81 0.52 0.00 0.00 175.17 176.66 1zsc n PRO 42 N 4.48 0.18 0.00 4.34 -0.04 -1.26 -2.41 135.00 140.29 1zsc n PRO 42 Ca -0.10 0.44 0.15 0.00 -0.04 0.00 0.00 63.50 63.95 1zsc n PRO 42 Cb 0.42 -1.87 0.71 0.00 -0.04 0.00 0.00 33.50 32.72 1zsc n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zsc n SER 43 N -2.22 0.51 -4.69 3.54 3.41 -1.26 -4.83 113.62 108.08 1zsc n SER 43 Ca 0.02 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.32 1zsc n SER 43 Cb 0.21 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1zsc n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zsc s LEU 44 N -2.23 4.29 0.64 1.04 1.43 -1.01 -5.03 118.68 117.81 1zsc s LEU 44 Ca 0.37 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 1zsc s LEU 44 Cb 0.21 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 1zsc s LEU 44 CO 0.41 -0.58 1.04 -0.54 0.23 0.00 0.00 176.35 176.91 1zsc s LYS 45 N 2.12 3.39 0.65 1.70 3.01 -1.24 -4.96 119.74 124.42 1zsc s LYS 45 Ca 0.56 0.84 -0.15 0.00 -1.01 0.00 0.00 55.97 56.21 1zsc s LYS 45 Cb -0.25 -2.05 -0.00 0.00 -1.01 0.00 0.00 37.83 34.51 1zsc s LYS 45 CO 0.23 -0.74 1.12 -2.14 0.51 0.00 0.00 175.35 174.33 1zsc s PRO 46 N -5.05 2.80 0.43 -1.68 0.02 -1.26 -2.87 135.00 127.38 1zsc s PRO 46 Ca 0.56 1.44 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 1zsc s PRO 46 Cb -0.12 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1zsc s PRO 46 CO 0.53 -1.26 1.08 -0.51 -0.33 0.00 0.00 177.00 176.51 1zsc s LEU 47 N -4.79 4.07 -0.26 -5.54 1.43 -1.26 -1.32 118.68 111.00 1zsc s LEU 47 Ca 0.68 2.10 0.03 0.00 -1.03 0.00 0.00 54.13 55.91 1zsc s LEU 47 Cb -0.21 -4.25 0.06 0.00 0.03 0.00 0.00 46.19 41.82 1zsc s LEU 47 CO 0.40 -0.65 -0.09 -0.55 0.23 0.00 0.00 176.35 175.69 1zsc s SER 48 N -1.56 4.42 -0.31 2.29 0.15 0.61 -4.86 113.70 114.43 1zsc s SER 48 Ca 0.61 -1.44 -0.08 0.00 0.70 0.00 0.00 55.95 55.74 1zsc s SER 48 Cb -0.23 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1zsc s SER 48 CO 0.29 -0.21 0.11 -0.69 1.20 0.00 0.00 173.24 173.94 1zsc s VAL 49 N 1.11 4.11 -0.57 4.45 1.01 -1.26 -1.31 120.40 127.94 1zsc s VAL 49 Ca -0.07 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1zsc s VAL 49 Cb -0.20 -3.17 0.14 0.00 0.00 0.00 0.00 36.38 33.15 1zsc s VAL 49 CO -0.05 -0.00 0.33 -0.44 0.00 0.00 0.00 175.10 174.94 1zsc s SER 50 N 1.51 4.61 -0.18 3.32 0.01 -0.19 -4.90 113.70 117.87 1zsc s SER 50 Ca 0.02 -3.07 0.17 0.00 1.31 0.00 0.00 55.95 54.38 1zsc s SER 50 Cb -0.18 -1.70 0.53 0.00 0.21 0.00 0.00 66.02 64.88 1zsc s SER 50 CO 0.04 -0.25 1.42 -1.22 0.41 0.00 0.00 173.24 173.64 1zsc n TYR 51 N 3.08 0.95 0.23 2.43 4.01 -1.26 -1.44 117.16 125.15 1zsc n TYR 51 Ca 0.07 -0.90 0.10 0.00 -0.16 0.00 0.00 57.90 57.01 1zsc n TYR 51 Cb 0.34 -0.32 0.48 0.00 -0.31 0.00 0.00 39.34 39.52 1zsc n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1zsc h ASP 52 N 1.76 0.00 -0.39 7.72 2.03 -1.91 -3.00 116.42 122.64 1zsc h ASP 52 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1zsc h ASP 52 Cb 1.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.96 1zsc h ASP 52 CO 0.23 0.21 0.00 0.00 -1.03 0.00 0.00 179.24 178.66 1zsc n GLN 53 N -3.40 3.70 -1.78 4.15 1.13 -1.18 -5.03 117.38 114.98 1zsc n GLN 53 Ca 0.00 -2.96 -0.41 0.00 -1.94 0.00 0.00 57.00 51.68 1zsc n GLN 53 Cb 0.42 -2.00 -0.01 0.00 0.11 0.00 0.00 30.24 28.75 1zsc n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zsc s ALA 54 N -2.77 3.72 -0.37 -1.58 0.00 -1.13 -4.56 121.76 115.07 1zsc s ALA 54 Ca 0.47 1.58 0.03 0.00 0.00 0.00 0.00 51.96 54.04 1zsc s ALA 54 Cb 0.37 -3.64 0.11 0.00 0.00 0.00 0.00 23.12 19.95 1zsc s ALA 54 CO 0.12 -1.00 0.10 0.99 0.00 0.00 0.00 175.76 175.97 1zsc s THR 55 N -0.20 2.03 0.39 0.00 2.01 -1.26 -4.91 115.64 113.70 1zsc s THR 55 Ca 0.61 -2.34 -0.23 0.00 0.31 0.00 0.00 61.69 60.04 1zsc s THR 55 Cb -0.48 -2.48 -0.10 0.00 0.01 0.00 0.00 72.50 69.45 1zsc s THR 55 CO 0.51 -0.66 0.98 -0.94 -0.69 0.00 0.00 174.62 173.81 1zsc s SER 56 N 0.82 6.97 0.00 3.53 1.04 -1.26 -0.50 113.70 124.30 1zsc s SER 56 Ca 0.12 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1zsc s SER 56 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1zsc s SER 56 CO -0.09 -0.33 0.00 0.18 0.98 0.00 0.00 173.24 173.97 1zsc n LEU 57 N -0.15 1.38 -3.72 2.42 4.77 0.31 -3.97 117.00 118.03 1zsc n LEU 57 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1zsc n LEU 57 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1zsc n LEU 57 CO 0.41 0.21 0.08 -0.60 -1.33 0.00 0.00 177.39 176.16 1zsc s ARG 58 N -1.96 0.84 -0.02 3.23 3.52 -1.21 -0.37 118.95 122.98 1zsc s ARG 58 Ca 0.00 -0.42 0.08 0.00 -0.13 0.00 0.00 55.73 55.26 1zsc s ARG 58 Cb 0.00 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 1zsc s ARG 58 CO 0.00 -0.28 -0.26 -1.50 -0.81 0.00 0.00 175.30 172.46 1zsc s ILE 59 N -2.42 2.02 -0.05 4.11 2.07 -0.22 -0.51 121.20 126.20 1zsc s ILE 59 Ca -0.06 -1.10 -0.05 0.00 -1.41 0.00 0.00 60.65 58.04 1zsc s ILE 59 Cb -0.01 -1.68 0.02 0.00 0.13 0.00 0.00 42.46 40.92 1zsc s ILE 59 CO -0.02 0.57 0.14 -0.22 -1.91 0.00 0.00 174.94 173.49 1zsc s LEU 60 N -0.61 1.41 -0.38 8.50 2.96 -0.22 -0.80 118.68 129.55 1zsc s LEU 60 Ca 0.10 0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 54.11 1zsc s LEU 60 Cb -0.10 0.47 0.01 0.00 0.50 0.00 0.00 46.19 47.07 1zsc s LEU 60 CO -0.01 -0.06 0.52 0.21 -1.32 0.00 0.00 176.35 175.70 1zsc s ASN 61 N 0.16 6.29 0.00 3.68 3.84 -0.16 -1.03 114.94 127.73 1zsc s ASN 61 Ca -0.01 -0.20 0.21 0.00 0.21 0.00 0.00 52.86 53.07 1zsc s ASN 61 Cb -0.02 -2.27 0.57 0.00 -0.55 0.00 0.00 41.25 38.98 1zsc s ASN 61 CO -0.00 -0.55 1.48 -0.46 -2.79 0.00 0.00 177.10 174.77 1zsc n ASN 62 N 5.81 3.46 0.00 -4.21 0.23 -0.65 -0.86 115.26 119.04 1zsc n ASN 62 Ca -0.05 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1zsc n ASN 62 Cb 0.48 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1zsc n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zsc n GLY 63 N 1.53 2.56 0.00 4.83 0.00 -1.26 -4.75 105.19 108.09 1zsc n GLY 63 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1zsc n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zsc n HIS 64 N -2.00 0.00 -3.73 1.61 1.44 -1.26 -4.69 115.22 106.59 1zsc n HIS 64 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1zsc n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1zsc n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zsc n ALA 65 N -1.40 -1.62 -2.60 1.59 0.00 -1.26 -4.86 120.51 110.35 1zsc n ALA 65 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.54 1zsc n ALA 65 Cb 0.07 0.31 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1zsc n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zsc s PHE 66 N -3.60 2.58 -0.04 0.00 -0.12 -1.26 -1.64 117.98 113.90 1zsc s PHE 66 Ca 0.14 -0.43 0.05 0.00 -0.05 0.00 0.00 56.93 56.64 1zsc s PHE 66 Cb -0.02 -1.63 -0.02 0.00 -0.63 0.00 0.00 43.02 40.72 1zsc s PHE 66 CO 0.03 -0.02 -0.19 -0.80 -0.05 0.00 0.00 175.22 174.19 1zsc s ASN 67 N -0.40 3.63 -0.20 1.98 0.02 -0.19 -4.15 114.94 115.62 1zsc s ASN 67 Ca 0.04 -0.31 -0.07 0.00 -1.02 0.00 0.00 52.86 51.50 1zsc s ASN 67 Cb -0.12 -0.68 -0.04 0.00 0.02 0.00 0.00 41.25 40.43 1zsc s ASN 67 CO 0.02 0.33 0.05 -0.69 0.02 0.00 0.00 177.10 176.83 1zsc s VAL 68 N -0.63 4.53 0.05 1.60 1.01 -0.44 -1.05 120.40 125.47 1zsc s VAL 68 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1zsc s VAL 68 Cb -0.11 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1zsc s VAL 68 CO 0.00 0.43 0.11 -1.61 0.00 0.00 0.00 175.10 174.03 1zsc s GLU 69 N 0.73 3.08 0.19 2.72 2.02 0.34 -1.86 118.70 125.93 1zsc s GLU 69 Ca 0.03 -0.56 0.09 0.00 0.02 0.00 0.00 54.97 54.54 1zsc s GLU 69 Cb -0.14 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1zsc s GLU 69 CO 0.02 0.60 -0.19 -0.06 0.02 0.00 0.00 175.26 175.65 1zsc s PHE 70 N -1.37 1.93 -0.27 1.61 0.40 -0.46 -0.53 117.98 119.30 1zsc s PHE 70 Ca 0.29 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.88 1zsc s PHE 70 Cb -0.12 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.47 1zsc s PHE 70 CO 0.21 0.41 1.26 0.34 0.70 0.00 0.00 175.22 178.14 1zsc s ASP 71 N -2.87 6.76 -0.27 1.36 2.15 0.35 -4.84 116.67 119.31 1zsc s ASP 71 Ca 0.19 1.28 0.09 0.00 0.43 0.00 0.00 52.55 54.54 1zsc s ASP 71 Cb -0.05 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.48 1zsc s ASP 71 CO 0.08 -0.99 1.30 -0.90 -0.17 0.00 0.00 175.17 174.49 1zsc n ASP 72 N 7.32 3.18 -0.14 -0.34 5.75 -1.26 -4.63 116.55 126.43 1zsc n ASP 72 Ca 0.14 -3.83 0.13 0.00 -0.01 0.00 0.00 54.79 51.22 1zsc n ASP 72 Cb 0.46 -0.51 0.45 0.00 -1.03 0.00 0.00 41.12 40.49 1zsc n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1zsc n SER 73 N -0.98 0.66 -3.78 -1.12 3.41 -1.26 -4.89 113.62 105.65 1zsc n SER 73 Ca 0.32 -0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 58.28 1zsc n SER 73 Cb 0.85 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.79 1zsc n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zsc s GLN 74 N -2.62 1.24 -0.81 4.33 -0.21 -1.26 -5.06 119.66 115.28 1zsc s GLN 74 Ca 0.23 -0.92 -0.12 0.00 0.02 0.00 0.00 55.36 54.56 1zsc s GLN 74 Cb 0.19 0.47 -0.10 0.00 1.00 0.00 0.00 33.01 34.57 1zsc s GLN 74 CO 0.54 -0.50 1.98 -0.25 -2.12 0.00 0.00 175.29 174.94 1zsc n ASP 75 N -0.28 3.68 -0.03 5.90 9.92 -1.26 -4.56 116.55 129.92 1zsc n ASP 75 Ca -0.11 -2.46 -0.02 0.00 -0.53 0.00 0.00 54.79 51.68 1zsc n ASP 75 Cb 0.63 -1.07 -0.14 0.00 -0.64 0.00 0.00 41.12 39.90 1zsc n ASP 75 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zsc n LYS 76 N 5.42 0.66 -3.70 -1.24 2.85 -1.26 -4.79 118.16 116.09 1zsc n LYS 76 Ca 0.45 0.03 -0.28 0.00 -1.05 0.00 0.00 58.31 57.46 1zsc n LYS 76 Cb 0.24 -1.63 -0.16 0.00 -0.65 0.00 0.00 35.03 32.83 1zsc n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zsc s ALA 77 N -2.89 1.04 0.21 0.58 0.00 -1.26 -3.09 121.76 116.36 1zsc s ALA 77 Ca -0.07 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1zsc s ALA 77 Cb 0.09 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1zsc s ALA 77 CO 0.84 -1.35 -0.06 0.14 0.00 0.00 0.00 175.76 175.34 1zsc s VAL 78 N 1.85 1.26 -0.06 0.00 -7.23 -0.52 -1.34 120.40 114.36 1zsc s VAL 78 Ca 0.03 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1zsc s VAL 78 Cb -0.17 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.60 1zsc s VAL 78 CO -0.16 -0.47 -0.11 -0.22 -0.31 0.00 0.00 175.10 173.83 1zsc s LEU 79 N -3.29 1.63 0.34 1.32 2.96 -0.02 -1.02 118.68 120.60 1zsc s LEU 79 Ca 0.25 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1zsc s LEU 79 Cb 0.04 -0.77 0.01 0.00 0.50 0.00 0.00 46.19 45.97 1zsc s LEU 79 CO 0.07 0.03 0.51 -1.59 -1.32 0.00 0.00 176.35 174.05 1zsc s LYS 80 N 0.63 1.92 2.13 1.98 -2.85 -0.43 -1.67 119.74 121.45 1zsc s LYS 80 Ca -0.13 -1.67 0.00 0.00 -1.00 0.00 0.00 55.97 53.17 1zsc s LYS 80 Cb -0.15 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 1zsc s LYS 80 CO 0.03 -0.81 0.00 0.41 0.10 0.00 0.00 175.35 175.08 1zsc n GLY 81 N -0.54 -1.05 7.00 0.59 0.00 -1.26 -0.29 105.19 109.64 1zsc n GLY 81 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1zsc n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsc n GLY 82 N 0.00 2.89 0.41 -0.02 0.00 -0.43 -0.87 105.19 107.17 1zsc n GLY 82 Ca 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.88 1zsc n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zsc n PRO 83 N 14.00 1.54 -3.21 1.61 -0.04 -1.26 -3.64 135.00 144.00 1zsc n PRO 83 Ca 0.00 -0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 62.32 1zsc n PRO 83 Cb 0.00 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1zsc n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zsc s LEU 84 N -1.56 4.10 -0.09 1.53 1.43 -0.05 -5.08 118.68 118.95 1zsc s LEU 84 Ca 0.31 1.19 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1zsc s LEU 84 Cb 0.16 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1zsc s LEU 84 CO 0.25 -0.16 -0.22 -1.81 0.23 0.00 0.00 176.35 174.64 1zsc s ASP 85 N -2.27 3.30 0.00 2.29 1.11 -1.26 -4.31 116.67 115.53 1zsc s ASP 85 Ca 0.52 -0.49 0.00 0.00 0.18 0.00 0.00 52.55 52.76 1zsc s ASP 85 Cb -0.11 -1.27 0.00 0.00 1.07 0.00 0.00 42.92 42.61 1zsc s ASP 85 CO 0.18 0.19 0.00 0.61 1.18 0.00 0.00 175.17 177.34 1zsc n GLY 86 N 3.31 -0.34 3.69 0.21 0.00 -1.26 -4.93 105.19 105.87 1zsc n GLY 86 Ca -0.18 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 1zsc n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zsc s THR 87 N -1.41 4.49 -0.14 2.61 2.01 -1.26 -4.63 115.64 117.32 1zsc s THR 87 Ca 0.00 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1zsc s THR 87 Cb 0.00 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.59 1zsc s THR 87 CO 0.00 0.58 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.01 1zsc s TYR 88 N -0.68 2.70 -0.01 4.92 1.51 -0.67 -1.67 117.35 123.45 1zsc s TYR 88 Ca 0.11 -1.11 -0.17 0.00 -1.01 0.00 0.00 57.07 54.89 1zsc s TYR 88 Cb -0.12 -1.82 -0.06 0.00 -0.11 0.00 0.00 41.96 39.86 1zsc s TYR 88 CO 0.02 -0.49 0.48 1.03 -1.11 0.00 0.00 175.55 175.49 1zsc s ARG 89 N 0.66 4.12 0.07 -0.62 0.52 -0.26 -0.84 118.95 122.60 1zsc s ARG 89 Ca -0.09 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.35 1zsc s ARG 89 Cb -0.16 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 31.97 1zsc s ARG 89 CO 0.02 0.53 1.23 -1.17 0.02 0.00 0.00 175.30 175.93 1zsc s LEU 90 N -0.63 4.37 -0.09 2.53 2.96 -0.45 -1.36 118.68 126.00 1zsc s LEU 90 Ca 0.26 2.06 0.02 0.00 -0.22 0.00 0.00 54.13 56.25 1zsc s LEU 90 Cb -0.17 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 1zsc s LEU 90 CO 0.15 -0.51 -0.06 0.00 -1.32 0.00 0.00 176.35 174.60 1zsc n ILE 91 N 3.97 0.54 -3.47 6.68 3.06 -0.21 -4.56 119.36 125.37 1zsc n ILE 91 Ca 0.09 -0.23 -0.10 0.00 -2.50 0.00 0.00 62.75 60.01 1zsc n ILE 91 Cb 0.46 -0.83 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 1zsc n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zsc s GLN 92 N -2.19 1.03 0.10 9.51 1.03 -1.20 -1.35 119.66 126.59 1zsc s GLN 92 Ca -0.11 -0.37 0.05 0.00 0.04 0.00 0.00 55.36 54.97 1zsc s GLN 92 Cb 0.03 0.47 -0.03 0.00 0.03 0.00 0.00 33.01 33.51 1zsc s GLN 92 CO 0.24 -0.45 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.82 1zsc s PHE 93 N -3.40 1.26 0.24 9.60 -0.12 -0.77 -0.34 117.98 124.45 1zsc s PHE 93 Ca 0.03 -0.55 -0.16 0.00 -0.05 0.00 0.00 56.93 56.20 1zsc s PHE 93 Cb -0.01 -0.68 0.01 0.00 -0.63 0.00 0.00 43.02 41.71 1zsc s PHE 93 CO -0.11 0.08 0.55 -3.38 -0.05 0.00 0.00 175.22 172.32 1zsc s HIS 94 N -1.93 0.09 0.32 3.49 -3.43 -0.54 -1.32 115.29 111.96 1zsc s HIS 94 Ca 0.04 -0.48 0.10 0.00 -0.80 0.00 0.00 55.06 53.93 1zsc s HIS 94 Cb -0.06 0.38 -0.06 0.00 -1.43 0.00 0.00 32.58 31.41 1zsc s HIS 94 CO 0.02 -1.04 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.54 1zsc s PHE 95 N -3.95 2.32 -0.05 0.38 0.40 -1.26 -0.37 117.98 115.45 1zsc s PHE 95 Ca 0.16 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1zsc s PHE 95 Cb -0.02 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.28 1zsc s PHE 95 CO 0.05 0.59 -0.07 -1.01 0.70 0.00 0.00 175.22 175.49 1zsc s HIS 96 N -2.63 0.93 0.27 0.36 3.76 -0.49 -4.75 115.29 112.74 1zsc s HIS 96 Ca 0.31 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1zsc s HIS 96 Cb 0.01 -0.75 -0.02 0.00 1.11 0.00 0.00 32.58 32.92 1zsc s HIS 96 CO 0.15 -0.20 0.30 1.67 -0.85 0.00 0.00 174.74 175.82 1zsc s TRP 97 N 0.76 1.14 0.52 1.40 -2.14 -1.22 -1.10 118.94 118.29 1zsc s TRP 97 Ca -0.12 -1.31 0.04 0.00 2.66 0.00 0.00 56.10 57.37 1zsc s TRP 97 Cb -0.14 -0.36 0.01 0.00 -3.10 0.00 0.00 33.47 29.88 1zsc s TRP 97 CO 0.01 -0.86 0.23 0.20 -2.66 0.00 0.00 176.95 173.86 1zsc s GLY 98 N -3.20 2.63 0.33 3.67 0.00 -1.19 -1.37 107.32 108.18 1zsc s GLY 98 Ca 0.35 -0.99 0.21 0.00 0.00 0.00 0.00 44.72 44.29 1zsc s GLY 98 CO 0.17 -2.04 1.37 1.48 0.00 0.00 0.00 173.10 174.08 1zsc h SER 99 N 1.05 0.00 -4.20 1.64 4.64 -1.89 -3.39 113.55 111.39 1zsc h SER 99 Ca -0.40 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.58 1zsc h SER 99 Cb 1.30 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.22 1zsc h SER 99 CO 0.65 0.10 -0.73 -0.76 -0.87 0.00 0.00 176.83 175.22 1zsc s LEU 100 N -5.97 2.44 0.54 5.97 2.01 -1.26 -5.04 118.68 117.36 1zsc s LEU 100 Ca 0.04 -0.86 0.36 0.00 0.01 0.00 0.00 54.13 53.68 1zsc s LEU 100 Cb 0.07 -0.37 1.89 0.00 0.01 0.00 0.00 46.19 47.79 1zsc s LEU 100 CO 0.72 -0.25 2.10 0.44 1.01 0.00 0.00 176.35 180.37 1zsc h ASP 101 N 3.36 0.00 -0.11 2.29 3.32 -1.92 -2.55 116.42 120.82 1zsc h ASP 101 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1zsc h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1zsc h ASP 101 CO 0.55 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1zsc n GLY 102 N -0.93 -0.01 3.43 2.75 0.00 -1.26 -3.62 105.19 105.55 1zsc n GLY 102 Ca -0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1zsc n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zsc s GLN 103 N -1.86 1.28 0.00 1.61 -2.07 -0.96 -4.67 119.66 112.99 1zsc s GLN 103 Ca 0.33 -1.10 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1zsc s GLN 103 Cb 0.17 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1zsc s GLN 103 CO 0.27 -0.50 0.00 0.41 -1.32 0.00 0.00 175.29 174.14 1zsc n GLY 104 N -0.28 1.63 3.86 2.60 0.00 -1.10 -3.28 105.19 108.63 1zsc n GLY 104 Ca -0.07 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1zsc n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsc s SER 105 N 0.00 6.34 -0.18 1.61 1.04 -0.68 -3.37 113.70 118.46 1zsc s SER 105 Ca 0.00 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.71 1zsc s SER 105 Cb 0.00 -2.47 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 1zsc s SER 105 CO 0.00 -0.77 -0.04 -0.62 0.98 0.00 0.00 173.24 172.79 1zsc n GLU 106 N -2.38 0.52 -2.01 4.02 1.02 -1.26 -4.84 120.64 115.70 1zsc n GLU 106 Ca 0.06 0.51 -0.33 0.00 -0.02 0.00 0.00 57.16 57.38 1zsc n GLU 106 Cb 0.54 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 30.29 1zsc n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zsc s HIS 107 N -2.36 3.00 0.17 -0.32 3.76 -1.26 -4.36 115.29 113.92 1zsc s HIS 107 Ca -0.24 1.51 0.05 0.00 -0.15 0.00 0.00 55.06 56.23 1zsc s HIS 107 Cb 0.05 -3.00 -0.05 0.00 1.11 0.00 0.00 32.58 30.69 1zsc s HIS 107 CO 0.41 -1.12 -0.09 0.95 -0.85 0.00 0.00 174.74 174.04 1zsc s THR 108 N -2.49 1.23 -0.23 1.30 -4.23 -1.20 -4.70 115.64 105.31 1zsc s THR 108 Ca 0.63 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1zsc s THR 108 Cb -0.16 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.76 1zsc s THR 108 CO 0.38 -0.64 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.05 1zsc s VAL 109 N -3.29 1.74 -1.40 2.29 1.01 -0.76 -0.27 120.40 119.71 1zsc s VAL 109 Ca 0.20 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 1zsc s VAL 109 Cb 0.03 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1zsc s VAL 109 CO 0.03 0.01 0.71 0.47 0.00 0.00 0.00 175.10 176.31 1zsc n ASP 110 N 4.61 -1.92 0.00 3.32 8.00 1.00 -1.04 116.55 130.52 1zsc n ASP 110 Ca -0.13 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1zsc n ASP 110 Cb 0.44 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 1zsc n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zsc n LYS 111 N -4.40 0.00 -2.45 -1.24 4.76 -1.26 -4.99 118.16 108.58 1zsc n LYS 111 Ca -0.21 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.82 1zsc n LYS 111 Cb 0.64 -2.45 -0.03 0.00 -1.84 0.00 0.00 35.03 31.34 1zsc n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zsc s LYS 112 N -0.04 4.48 -0.12 1.97 2.20 -0.21 -4.98 119.74 123.04 1zsc s LYS 112 Ca 0.00 1.75 -0.06 0.00 -0.36 0.00 0.00 55.97 57.30 1zsc s LYS 112 Cb 0.00 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1zsc s LYS 112 CO 0.00 -0.15 0.12 0.15 -0.36 0.00 0.00 175.35 175.10 1zsc s LYS 113 N 0.59 3.43 0.47 4.03 1.02 -1.26 -1.84 119.74 126.18 1zsc s LYS 113 Ca 0.56 -0.18 0.07 0.00 0.02 0.00 0.00 55.97 56.44 1zsc s LYS 113 Cb -0.29 -3.15 0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1zsc s LYS 113 CO 0.31 0.73 0.64 0.71 -0.92 0.00 0.00 175.35 176.82 1zsc s TYR 114 N -0.89 2.60 0.36 3.18 1.51 -1.26 -4.70 117.35 118.14 1zsc s TYR 114 Ca 0.14 -0.39 0.16 0.00 -1.01 0.00 0.00 57.07 55.97 1zsc s TYR 114 Cb -0.12 -2.42 0.85 0.00 -0.11 0.00 0.00 41.96 40.16 1zsc s TYR 114 CO 0.03 -0.61 1.86 0.00 -1.11 0.00 0.00 175.55 175.72 1zsc h ALA 115 N 0.47 1.33 -2.71 3.71 0.00 -1.44 -1.77 119.26 118.86 1zsc h ALA 115 Ca -0.39 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.35 1zsc h ALA 115 Cb 1.28 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1zsc h ALA 115 CO 0.45 0.40 0.35 0.00 0.00 0.00 0.00 179.25 180.45 1zsc s ALA 116 N -4.14 -1.39 -0.10 0.00 0.00 -1.18 -3.17 121.76 111.78 1zsc s ALA 116 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 1zsc s ALA 116 Cb 0.14 0.75 0.05 0.00 0.00 0.00 0.00 23.12 24.06 1zsc s ALA 116 CO 0.70 -1.04 0.22 -1.14 0.00 0.00 0.00 175.76 174.50 1zsc s GLN 117 N -3.53 0.16 -0.15 0.00 0.74 -0.26 -1.57 119.66 115.05 1zsc s GLN 117 Ca 0.12 0.54 -0.12 0.00 0.05 0.00 0.00 55.36 55.95 1zsc s GLN 117 Cb -0.04 -0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.89 1zsc s GLN 117 CO 0.05 -0.20 0.25 -1.17 -0.55 0.00 0.00 175.29 173.68 1zsc s LEU 118 N 1.53 4.27 -0.20 3.68 2.96 0.37 -1.40 118.68 129.88 1zsc s LEU 118 Ca -0.07 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 1zsc s LEU 118 Cb -0.11 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.31 1zsc s LEU 118 CO -0.08 0.16 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.94 1zsc s HIS 119 N 0.20 2.92 -0.38 5.38 3.76 0.50 -1.31 115.29 126.36 1zsc s HIS 119 Ca 0.15 -1.79 -0.15 0.00 -0.15 0.00 0.00 55.06 53.12 1zsc s HIS 119 Cb -0.13 -1.93 0.01 0.00 1.11 0.00 0.00 32.58 31.64 1zsc s HIS 119 CO 0.03 -0.82 0.30 -0.51 -0.85 0.00 0.00 174.74 172.89 1zsc s LEU 120 N 1.25 4.86 -0.19 0.89 1.43 -0.63 -1.47 118.68 124.82 1zsc s LEU 120 Ca 0.01 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 1zsc s LEU 120 Cb -0.15 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1zsc s LEU 120 CO -0.10 -0.39 0.25 -0.69 0.23 0.00 0.00 176.35 175.65 1zsc s VAL 121 N 1.76 5.32 0.05 -1.59 1.01 0.54 -1.46 120.40 126.03 1zsc s VAL 121 Ca 0.06 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1zsc s VAL 121 Cb -0.18 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1zsc s VAL 121 CO 0.11 0.38 -0.16 -1.00 0.00 0.00 0.00 175.10 174.42 1zsc s HIS 122 N 0.65 1.40 0.01 5.22 3.76 -0.60 -1.04 115.29 124.69 1zsc s HIS 122 Ca 0.14 -0.38 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 1zsc s HIS 122 Cb -0.13 -0.82 -0.02 0.00 1.11 0.00 0.00 32.58 32.72 1zsc s HIS 122 CO 0.03 0.07 -0.25 1.67 -0.85 0.00 0.00 174.74 175.41 1zsc s TRP 123 N -0.94 2.18 -0.30 1.40 1.48 -0.46 -1.31 118.94 120.99 1zsc s TRP 123 Ca 0.03 -0.41 -0.28 0.00 -1.06 0.00 0.00 56.10 54.38 1zsc s TRP 123 Cb -0.09 -1.35 -0.03 0.00 -1.16 0.00 0.00 33.47 30.84 1zsc s TRP 123 CO 0.02 0.04 1.98 1.21 -4.06 0.00 0.00 176.95 176.14 1zsc s ASN 124 N -0.91 5.67 0.65 -2.66 3.84 0.78 -1.11 114.94 121.19 1zsc s ASN 124 Ca 0.10 1.51 0.34 0.00 0.21 0.00 0.00 52.86 55.01 1zsc s ASN 124 Cb -0.10 -2.52 1.86 0.00 -0.55 0.00 0.00 41.25 39.94 1zsc s ASN 124 CO 0.01 -1.85 2.09 0.71 -2.79 0.00 0.00 177.10 175.26 1zsc h THR 125 N 6.97 0.13 0.00 -5.21 1.35 -1.66 -1.58 112.91 112.90 1zsc h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1zsc h THR 125 Cb 1.20 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1zsc h THR 125 CO 1.01 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.35 1zsc h LYS 127 N 0.00 0.00 -0.08 4.72 2.10 -1.91 -2.21 116.57 119.20 1zsc h LYS 127 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1zsc h LYS 127 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1zsc h LYS 127 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zsc n TYR 128 N -2.35 0.07 0.00 0.07 4.01 -0.60 -5.00 117.16 113.37 1zsc n TYR 128 Ca 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1zsc n TYR 128 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1zsc n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zsc n GLY 129 N 1.27 1.28 3.47 2.72 0.00 -0.83 -4.56 105.19 108.54 1zsc n GLY 129 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1zsc n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zsc s ASP 130 N 0.00 -0.16 0.23 1.61 1.47 -1.26 -5.05 116.67 113.51 1zsc s ASP 130 Ca 0.00 -0.62 -0.07 0.00 1.18 0.00 0.00 52.55 53.04 1zsc s ASP 130 Cb 0.00 0.54 0.30 0.00 -0.34 0.00 0.00 42.92 43.41 1zsc s ASP 130 CO 0.00 -1.01 1.83 0.15 0.68 0.00 0.00 175.17 176.82 1zsc h PHE 131 N 2.31 0.84 -0.91 2.11 3.57 -1.95 -1.90 116.94 121.01 1zsc h PHE 131 Ca -0.29 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.28 1zsc h PHE 131 Cb 1.25 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 1zsc h PHE 131 CO 0.37 0.41 0.59 0.78 -2.23 0.00 0.00 178.31 178.23 1zsc h GLY 132 N 0.82 1.31 1.50 2.40 0.00 -1.96 -1.97 103.07 105.18 1zsc h GLY 132 Ca 0.34 -0.44 -0.26 0.00 0.00 0.00 0.00 47.33 46.98 1zsc h GLY 132 CO -0.18 0.35 -1.10 0.50 0.00 0.00 0.00 176.54 176.11 1zsc h LYS 133 N 1.09 0.42 -0.99 4.80 1.79 -1.74 -3.32 116.57 118.63 1zsc h LYS 133 Ca 0.37 -0.54 0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1zsc h LYS 133 Cb 0.09 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 1zsc h LYS 133 CO -0.12 1.20 0.64 0.00 -1.08 0.00 0.00 179.45 180.09 1zsc h ALA 134 N 0.59 1.34 0.00 3.86 0.00 -0.71 -1.73 119.26 122.61 1zsc h ALA 134 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zsc h ALA 134 Cb 1.77 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zsc h ALA 134 CO 0.19 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.26 1zsc n VAL 135 N -4.48 1.12 1.51 0.00 0.24 -0.80 -1.43 118.33 114.49 1zsc n VAL 135 Ca 0.14 0.48 0.13 0.00 -2.04 0.00 0.00 64.34 63.05 1zsc n VAL 135 Cb 0.13 -1.42 0.54 0.00 -1.47 0.00 0.00 33.84 31.62 1zsc n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zsc n GLN 136 N -2.04 1.58 -4.38 7.34 1.13 -0.65 -4.66 117.38 115.70 1zsc n GLN 136 Ca 0.01 -0.85 -0.30 0.00 -1.94 0.00 0.00 57.00 53.92 1zsc n GLN 136 Cb 0.11 -1.45 -0.12 0.00 0.11 0.00 0.00 30.24 28.89 1zsc n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1zsc s GLN 137 N -1.95 1.85 0.62 -1.09 -1.52 -0.52 -5.02 119.66 112.03 1zsc s GLN 137 Ca 0.37 -1.13 0.39 0.00 -1.95 0.00 0.00 55.36 53.04 1zsc s GLN 137 Cb 0.20 -2.13 2.01 0.00 -0.22 0.00 0.00 33.01 32.86 1zsc s GLN 137 CO 0.32 0.49 2.23 -1.00 -0.25 0.00 0.00 175.29 177.08 1zsc h PRO 138 N 3.90 0.00 -0.16 2.91 0.13 -1.86 -1.96 132.00 134.96 1zsc h PRO 138 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 1zsc h PRO 138 Cb 1.17 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.10 1zsc h PRO 138 CO 0.46 0.01 -0.72 -0.40 -0.23 0.00 0.00 178.00 177.13 1zsc n ASP 139 N -3.20 2.10 0.08 1.44 5.75 -1.26 -4.27 116.55 117.19 1zsc n ASP 139 Ca -0.02 -3.32 -0.09 0.00 -0.01 0.00 0.00 54.79 51.36 1zsc n ASP 139 Cb 0.15 -0.44 0.01 0.00 -1.03 0.00 0.00 41.12 39.81 1zsc n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zsc h GLY 140 N 1.32 0.27 -3.11 6.12 0.00 -1.26 -3.43 103.07 102.98 1zsc h GLY 140 Ca 0.00 -0.45 -0.57 0.00 0.00 0.00 0.00 47.33 46.32 1zsc h GLY 140 CO 0.17 0.39 -0.79 1.08 0.00 0.00 0.00 176.54 177.39 1zsc s LEU 141 N -7.56 2.46 -0.11 3.11 1.43 -0.21 -0.16 118.68 117.65 1zsc s LEU 141 Ca -0.04 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1zsc s LEU 141 Cb 0.10 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.40 1zsc s LEU 141 CO 0.83 0.01 -0.03 0.00 0.23 0.00 0.00 176.35 177.39 1zsc s ALA 142 N -2.03 1.07 -0.14 4.21 0.00 -0.42 -1.14 121.76 123.30 1zsc s ALA 142 Ca 0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1zsc s ALA 142 Cb -0.06 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1zsc s ALA 142 CO 0.08 -0.53 -0.11 0.08 0.00 0.00 0.00 175.76 175.28 1zsc s VAL 143 N 1.82 3.16 -0.38 0.00 1.01 -0.88 -1.55 120.40 123.58 1zsc s VAL 143 Ca 0.04 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 1zsc s VAL 143 Cb -0.13 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1zsc s VAL 143 CO -0.07 0.51 0.53 -0.22 0.00 0.00 0.00 175.10 175.85 1zsc s LEU 144 N 0.46 4.45 -0.20 3.92 2.96 -0.54 -1.64 118.68 128.09 1zsc s LEU 144 Ca -0.09 -0.18 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1zsc s LEU 144 Cb -0.16 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 1zsc s LEU 144 CO 0.04 -0.55 0.11 -0.83 -1.32 0.00 0.00 176.35 173.80 1zsc s GLY 145 N 1.81 1.99 -0.11 7.98 0.00 0.39 -1.61 107.32 117.77 1zsc s GLY 145 Ca 0.18 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.18 1zsc s GLY 145 CO 0.14 0.16 -0.16 -0.42 0.00 0.00 0.00 173.10 172.82 1zsc s ILE 146 N 0.48 1.55 0.32 0.90 1.01 -0.43 -1.33 121.20 123.71 1zsc s ILE 146 Ca 0.06 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 1zsc s ILE 146 Cb -0.12 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 40.85 1zsc s ILE 146 CO -0.00 0.45 0.90 -0.36 0.00 0.00 0.00 174.94 175.93 1zsc s PHE 147 N 0.90 3.62 -0.08 3.97 0.08 -1.26 -0.48 117.98 124.74 1zsc s PHE 147 Ca -0.08 1.68 0.04 0.00 0.12 0.00 0.00 56.93 58.69 1zsc s PHE 147 Cb -0.15 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.43 1zsc s PHE 147 CO -0.00 0.18 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.57 1zsc s LEU 148 N -2.23 2.29 0.19 -0.37 1.02 -0.61 -1.05 118.68 117.91 1zsc s LEU 148 Ca 0.51 -0.44 0.10 0.00 0.02 0.00 0.00 54.13 54.32 1zsc s LEU 148 Cb -0.17 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1zsc s LEU 148 CO 0.22 0.23 -0.20 -1.59 0.02 0.00 0.00 176.35 175.02 1zsc s LYS 149 N -0.07 1.40 -0.18 1.70 -2.85 -0.54 -1.91 119.74 117.29 1zsc s LYS 149 Ca -0.05 -1.49 -0.24 0.00 -1.00 0.00 0.00 55.97 53.19 1zsc s LYS 149 Cb -0.14 -1.55 -0.02 0.00 -2.06 0.00 0.00 37.83 34.06 1zsc s LYS 149 CO 0.04 0.32 0.79 0.08 0.10 0.00 0.00 175.35 176.68 1zsc s VAL 150 N -1.98 4.91 0.00 1.79 1.01 -1.26 -1.52 120.40 123.34 1zsc s VAL 150 Ca 0.19 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1zsc s VAL 150 Cb -0.06 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1zsc s VAL 150 CO 0.09 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1zsc n GLY 151 N 3.55 1.39 3.87 4.51 0.00 0.61 -4.90 105.19 114.22 1zsc n GLY 151 Ca 0.03 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 1zsc n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsc s SER 152 N 2.00 6.45 0.51 1.61 1.04 -1.26 -3.96 113.70 120.10 1zsc s SER 152 Ca 0.00 1.27 -0.22 0.00 0.48 0.00 0.00 55.95 57.48 1zsc s SER 152 Cb 0.00 -2.39 -0.06 0.00 0.10 0.00 0.00 66.02 63.68 1zsc s SER 152 CO 0.00 -0.57 1.27 0.00 0.98 0.00 0.00 173.24 174.92 1zsc s ALA 153 N -2.65 2.86 -0.46 5.32 0.00 -1.26 -2.69 121.76 122.88 1zsc s ALA 153 Ca 0.53 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.51 1zsc s ALA 153 Cb -0.10 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.62 1zsc s ALA 153 CO 0.38 -1.07 0.36 0.21 0.00 0.00 0.00 175.76 175.64 1zsc s LYS 154 N -2.86 2.81 0.25 0.00 2.47 -1.24 -4.78 119.74 116.39 1zsc s LYS 154 Ca 0.69 -1.48 -0.03 0.00 -1.56 0.00 0.00 55.97 53.59 1zsc s LYS 154 Cb -0.35 -4.02 0.48 0.00 -1.46 0.00 0.00 37.83 32.48 1zsc s LYS 154 CO 0.41 -1.06 1.73 -1.35 0.16 0.00 0.00 175.35 175.24 1zsc h PRO 155 N 8.63 0.43 0.00 4.03 0.11 -1.92 -1.14 132.00 142.14 1zsc h PRO 155 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zsc h PRO 155 Cb 1.10 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zsc h PRO 155 CO 0.86 0.28 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 1zsc n GLY 156 N -1.33 -0.89 0.10 -0.55 0.00 -1.26 -2.18 105.19 99.08 1zsc n GLY 156 Ca 0.15 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1zsc n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zsc n LEU 157 N -1.51 0.76 -0.24 0.99 7.94 -0.43 -4.52 117.00 120.00 1zsc n LEU 157 Ca 0.03 0.30 0.08 0.00 -1.11 0.00 0.00 56.01 55.30 1zsc n LEU 157 Cb 0.13 -0.05 0.34 0.00 0.53 0.00 0.00 43.42 44.38 1zsc n LEU 157 CO 0.11 -0.16 1.22 -0.61 -1.11 0.00 0.00 177.39 176.84 1zsc h GLN 158 N 0.00 0.76 -0.79 1.96 5.75 -1.46 -1.35 115.11 119.99 1zsc h GLN 158 Ca -0.01 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1zsc h GLN 158 Cb 1.03 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 1zsc h GLN 158 CO 0.00 0.50 0.52 -0.22 -2.65 0.00 0.00 178.83 176.99 1zsc h LYS 159 N 0.78 0.98 -0.17 1.69 3.64 -1.79 0.36 116.57 122.06 1zsc h LYS 159 Ca 0.37 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1zsc h LYS 159 Cb 0.41 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1zsc h LYS 159 CO -0.15 0.65 -0.20 0.28 -2.27 0.00 0.00 179.45 177.76 1zsc h VAL 160 N 1.01 1.34 -0.81 2.00 2.07 -1.56 -3.21 116.25 117.10 1zsc h VAL 160 Ca 0.31 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1zsc h VAL 160 Cb -0.02 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1zsc h VAL 160 CO -0.08 0.42 0.51 0.58 0.02 0.00 0.00 177.57 179.01 1zsc h VAL 161 N 0.08 1.22 0.00 2.57 2.07 -0.80 -2.69 116.25 118.70 1zsc h VAL 161 Ca 0.02 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1zsc h VAL 161 Cb 0.76 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1zsc h VAL 161 CO 0.05 0.22 -0.12 0.44 0.02 0.00 0.00 177.57 178.18 1zsc h ASP 162 N 1.11 0.00 0.09 0.57 3.32 -0.97 -2.97 116.42 117.56 1zsc h ASP 162 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1zsc h ASP 162 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1zsc h ASP 162 CO -0.06 0.12 -0.24 0.55 -1.72 0.00 0.00 179.24 177.89 1zsc n VAL 163 N -3.26 0.00 0.24 -1.35 3.14 -1.02 -4.39 118.33 111.68 1zsc n VAL 163 Ca 0.00 -0.23 0.08 0.00 -2.96 0.00 0.00 64.34 61.23 1zsc n VAL 163 Cb 0.37 0.79 0.59 0.00 -1.06 0.00 0.00 33.84 34.52 1zsc n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zsc h LEU 164 N 2.18 0.00 -0.90 6.55 3.38 -1.53 -2.09 115.31 122.91 1zsc h LEU 164 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1zsc h LEU 164 Cb 0.63 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1zsc h LEU 164 CO 0.00 0.15 0.54 0.44 0.09 0.00 0.00 178.44 179.66 1zsc h ASP 165 N 0.00 0.76 0.74 -0.43 3.32 -1.81 -1.78 116.42 117.22 1zsc h ASP 165 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zsc h ASP 165 Cb 0.30 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zsc h ASP 165 CO 0.02 0.41 0.00 0.28 -1.72 0.00 0.00 179.24 178.23 1zsc h SER 166 N 0.86 0.00 -0.79 6.45 0.02 -1.69 -3.22 113.55 115.17 1zsc h SER 166 Ca 0.45 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.98 1zsc h SER 166 Cb 0.45 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.58 1zsc h SER 166 CO -0.27 0.00 -0.97 2.30 -1.14 0.00 0.00 176.83 176.75 1zsc n ILE 167 N -2.73 1.83 0.09 3.27 -5.35 -0.68 -4.66 119.36 111.12 1zsc n ILE 167 Ca 0.01 -3.70 0.10 0.00 -0.27 0.00 0.00 62.75 58.89 1zsc n ILE 167 Cb 0.23 -0.03 0.57 0.00 -1.74 0.00 0.00 39.64 38.68 1zsc n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zsc h LYS 168 N 2.51 0.20 -6.15 6.28 3.64 -1.54 -3.42 116.57 118.09 1zsc h LYS 168 Ca 0.11 -0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.87 1zsc h LYS 168 Cb 1.30 -0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 1zsc h LYS 168 CO 0.53 0.13 -0.74 0.95 -2.27 0.00 0.00 179.45 178.05 1zsc s THR 169 N -5.22 2.43 0.08 1.00 -4.23 -1.26 -0.71 115.64 107.73 1zsc s THR 169 Ca -0.06 -2.37 -0.35 0.00 -1.18 0.00 0.00 61.69 57.74 1zsc s THR 169 Cb 0.18 -2.37 -0.14 0.00 1.34 0.00 0.00 72.50 71.51 1zsc s THR 169 CO 0.71 -0.36 1.60 1.17 -0.54 0.00 0.00 174.62 177.21 1zsc n LYS 170 N -0.66 1.95 0.00 3.99 4.81 -0.58 -1.69 118.16 126.00 1zsc n LYS 170 Ca -0.05 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1zsc n LYS 170 Cb 0.61 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1zsc n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zsc n GLY 171 N 3.49 2.50 3.80 3.14 0.00 -0.04 -4.47 105.19 113.60 1zsc n GLY 171 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1zsc n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zsc s LYS 172 N -1.00 3.92 0.10 1.61 -0.14 -0.68 -4.86 119.74 118.69 1zsc s LYS 172 Ca 0.00 1.31 -0.08 0.00 -1.36 0.00 0.00 55.97 55.85 1zsc s LYS 172 Cb 0.00 -2.14 -0.01 0.00 -1.68 0.00 0.00 37.83 34.01 1zsc s LYS 172 CO 0.00 -0.33 0.18 -1.54 -0.76 0.00 0.00 175.35 172.90 1zsc s SER 173 N -2.00 0.15 0.05 2.83 1.04 -1.26 -0.98 113.70 113.52 1zsc s SER 173 Ca 0.66 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 56.23 1zsc s SER 173 Cb -0.15 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1zsc s SER 173 CO 0.19 -0.75 0.19 0.00 0.98 0.00 0.00 173.24 173.85 1zsc s ALA 174 N -3.90 -0.34 0.24 5.32 0.00 0.02 -4.89 121.76 118.21 1zsc s ALA 174 Ca 0.09 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 1zsc s ALA 174 Cb 0.05 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.38 1zsc s ALA 174 CO -0.08 -0.38 1.25 -0.51 0.00 0.00 0.00 175.76 176.04 1zsc s ASP 175 N -2.18 6.97 -0.42 0.00 1.01 -1.26 -1.05 116.67 119.74 1zsc s ASP 175 Ca -0.04 2.40 0.07 0.00 0.71 0.00 0.00 52.55 55.69 1zsc s ASP 175 Cb -0.00 -2.62 0.23 0.00 1.01 0.00 0.00 42.92 41.53 1zsc s ASP 175 CO -0.05 -0.43 0.55 0.33 0.21 0.00 0.00 175.17 175.78 1zsc n PHE 176 N 2.00 -1.16 -3.40 4.23 7.35 0.50 -4.74 117.46 122.24 1zsc n PHE 176 Ca 0.03 -3.09 -0.24 0.00 -0.76 0.00 0.00 57.45 53.39 1zsc n PHE 176 Cb 0.43 0.19 -0.01 0.00 0.35 0.00 0.00 39.48 40.44 1zsc n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zsc s THR 177 N -0.49 5.11 -1.41 -2.13 -4.23 -1.26 -3.03 115.64 108.20 1zsc s THR 177 Ca 0.34 -0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 60.37 1zsc s THR 177 Cb 0.14 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1zsc s THR 177 CO -0.15 -0.53 0.36 0.59 -0.54 0.00 0.00 174.62 174.35 1zsc n ASN 178 N -1.70 -5.45 -4.75 3.99 4.13 -1.26 -4.96 115.26 105.26 1zsc n ASN 178 Ca -0.05 -0.18 -0.36 0.00 1.68 0.00 0.00 54.58 55.67 1zsc n ASN 178 Cb 0.56 -4.36 -0.07 0.00 -1.54 0.00 0.00 39.78 34.37 1zsc n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zsc s PHE 179 N -3.03 3.49 -0.40 3.10 5.36 -1.26 -5.02 117.98 120.21 1zsc s PHE 179 Ca 0.18 0.57 -0.14 0.00 -0.96 0.00 0.00 56.93 56.58 1zsc s PHE 179 Cb -0.08 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 40.35 1zsc s PHE 179 CO 0.22 0.33 0.29 0.34 -1.46 0.00 0.00 175.22 174.94 1zsc s ASP 180 N 0.19 6.06 0.04 6.13 -1.08 -1.26 -4.40 116.67 122.35 1zsc s ASP 180 Ca 0.15 -0.91 0.11 0.00 -0.52 0.00 0.00 52.55 51.39 1zsc s ASP 180 Cb -0.13 -2.14 0.50 0.00 -1.46 0.00 0.00 42.92 39.69 1zsc s ASP 180 CO 0.04 -0.44 1.36 -0.81 0.52 0.00 0.00 175.17 175.84 1zsc n PRO 181 N 5.14 0.03 0.29 4.34 -0.04 -1.26 -2.46 135.00 141.03 1zsc n PRO 181 Ca -0.11 0.36 0.18 0.00 -0.04 0.00 0.00 63.50 63.89 1zsc n PRO 181 Cb 0.47 -1.56 0.84 0.00 -0.04 0.00 0.00 33.50 33.20 1zsc n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zsc h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.56 114.38 114.52 1zsc h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zsc h ARG 182 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1zsc h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1zsc n GLY 183 N -0.40 -0.78 0.67 0.04 0.00 -1.03 -2.55 105.19 101.13 1zsc n GLY 183 Ca -0.01 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1zsc n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zsc n LEU 184 N -1.27 2.55 -4.81 0.99 4.77 -0.58 -4.43 117.00 114.20 1zsc n LEU 184 Ca 0.08 -1.34 -0.38 0.00 -0.03 0.00 0.00 56.01 54.33 1zsc n LEU 184 Cb 0.12 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1zsc n LEU 184 CO 0.12 0.54 0.28 -0.76 -1.33 0.00 0.00 177.39 176.23 1zsc s LEU 185 N -1.14 4.52 1.07 2.23 1.43 -1.06 -4.95 118.68 120.78 1zsc s LEU 185 Ca 0.21 1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 54.42 1zsc s LEU 185 Cb 0.13 -2.95 0.23 0.00 0.03 0.00 0.00 46.19 43.63 1zsc s LEU 185 CO 0.19 0.26 1.17 -2.16 0.23 0.00 0.00 176.35 176.04 1zsc s PRO 186 N -1.18 -0.19 0.04 1.29 0.04 -1.26 -4.97 135.00 128.76 1zsc s PRO 186 Ca 0.30 -0.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.04 1zsc s PRO 186 Cb -0.19 -1.72 -0.16 0.00 0.04 0.00 0.00 34.50 32.47 1zsc s PRO 186 CO 0.19 -3.03 1.45 0.93 0.04 0.00 0.00 177.00 176.59 1zsc h GLU 187 N -2.09 0.13 -6.30 4.56 5.08 -1.92 -3.44 114.58 110.60 1zsc h GLU 187 Ca -0.46 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.29 1zsc h GLU 187 Cb 1.29 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1zsc h GLU 187 CO 0.41 0.41 -0.05 0.45 -1.00 0.00 0.00 179.01 179.24 1zsc s SER 188 N -5.65 6.95 -0.24 1.42 0.15 -1.26 -5.01 113.70 110.06 1zsc s SER 188 Ca -0.15 1.19 0.13 0.00 0.70 0.00 0.00 55.95 57.82 1zsc s SER 188 Cb 0.04 -2.33 0.62 0.00 -1.71 0.00 0.00 66.02 62.64 1zsc s SER 188 CO 0.69 0.18 1.57 0.18 1.20 0.00 0.00 173.24 177.06 1zsc n LEU 189 N 1.23 4.73 -4.76 3.45 4.77 -1.26 -4.72 117.00 120.44 1zsc n LEU 189 Ca -0.08 -3.19 -0.36 0.00 -0.03 0.00 0.00 56.01 52.35 1zsc n LEU 189 Cb 0.51 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1zsc n LEU 189 CO 0.42 0.80 0.82 -1.81 -1.33 0.00 0.00 177.39 176.29 1zsc s ASP 190 N -1.68 5.31 0.25 -1.43 1.01 -1.26 -4.76 116.67 114.11 1zsc s ASP 190 Ca 0.47 2.32 -0.18 0.00 0.71 0.00 0.00 52.55 55.88 1zsc s ASP 190 Cb 0.39 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.74 1zsc s ASP 190 CO 0.09 -1.51 0.60 -0.72 0.21 0.00 0.00 175.17 173.85 1zsc s TYR 191 N -1.67 0.00 0.14 4.23 -0.85 -1.26 -1.63 117.35 116.32 1zsc s TYR 191 Ca 0.76 -0.40 0.09 0.00 -0.52 0.00 0.00 57.07 56.99 1zsc s TYR 191 Cb -0.28 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1zsc s TYR 191 CO 0.32 -1.09 -0.13 -1.58 -1.52 0.00 0.00 175.55 171.55 1zsc s TRP 192 N -3.94 2.62 -0.06 -3.49 0.51 -0.05 -0.86 118.94 113.67 1zsc s TRP 192 Ca 0.14 -0.22 -0.06 0.00 -2.12 0.00 0.00 56.10 53.84 1zsc s TRP 192 Cb -0.03 -1.34 0.02 0.00 -0.81 0.00 0.00 33.47 31.31 1zsc s TRP 192 CO 0.05 0.45 0.17 -0.08 -0.51 0.00 0.00 176.95 177.04 1zsc s THR 193 N -1.39 0.01 0.11 2.01 -1.32 0.44 -1.25 115.64 114.24 1zsc s THR 193 Ca 0.21 -0.05 -0.23 0.00 -1.21 0.00 0.00 61.69 60.41 1zsc s THR 193 Cb -0.10 -0.27 0.06 0.00 -1.51 0.00 0.00 72.50 70.69 1zsc s THR 193 CO 0.13 -0.03 0.58 -0.72 -2.21 0.00 0.00 174.62 172.37 1zsc s TYR 194 N -0.02 -0.50 -0.03 9.09 1.13 -1.03 -1.28 117.35 124.71 1zsc s TYR 194 Ca -0.01 0.43 -0.28 0.00 -1.41 0.00 0.00 57.07 55.80 1zsc s TYR 194 Cb -0.02 0.47 -0.03 0.00 -1.10 0.00 0.00 41.96 41.28 1zsc s TYR 194 CO 0.00 -0.76 0.89 -1.25 -2.51 0.00 0.00 175.55 171.92 1zsc s PRO 195 N -3.15 4.51 0.00 -3.49 0.04 -1.26 -1.16 135.00 130.48 1zsc s PRO 195 Ca -0.02 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1zsc s PRO 195 Cb -0.00 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1zsc s PRO 195 CO -0.08 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1zsc n GLY 196 N 2.99 4.56 3.37 0.56 0.00 0.10 -4.83 105.19 111.95 1zsc n GLY 196 Ca 0.04 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 1zsc n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsc s SER 197 N 1.51 0.85 0.53 1.61 1.04 -1.10 -2.32 113.70 115.83 1zsc s SER 197 Ca 0.00 -1.48 -0.21 0.00 0.48 0.00 0.00 55.95 54.74 1zsc s SER 197 Cb 0.00 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 1zsc s SER 197 CO 0.00 -1.10 1.20 -0.76 0.98 0.00 0.00 173.24 173.55 1zsc s LEU 198 N -3.23 3.81 0.00 2.42 1.43 -0.31 -4.51 118.68 118.29 1zsc s LEU 198 Ca 0.35 2.37 0.26 0.00 -1.03 0.00 0.00 54.13 56.07 1zsc s LEU 198 Cb 0.02 -4.44 0.66 0.00 0.03 0.00 0.00 46.19 42.45 1zsc s LEU 198 CO 0.19 -1.30 1.52 0.35 0.23 0.00 0.00 176.35 177.34 1zsc n THR 199 N -1.12 0.00 -4.30 5.49 -2.24 -1.26 -4.47 114.28 106.38 1zsc n THR 199 Ca 0.11 -0.32 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 1zsc n THR 199 Cb 0.49 0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1zsc n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zsc s THR 200 N -2.08 1.60 0.56 4.28 -4.23 -1.26 -4.73 115.64 109.78 1zsc s THR 200 Ca 0.32 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.66 1zsc s THR 200 Cb 0.20 -1.83 -0.08 0.00 1.34 0.00 0.00 72.50 72.14 1zsc s THR 200 CO 0.36 -0.48 0.72 -2.65 -0.54 0.00 0.00 174.62 172.02 1zsc n PRO 201 N 0.07 0.71 0.00 3.99 -0.02 -1.26 -0.66 135.00 137.83 1zsc n PRO 201 Ca -0.12 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1zsc n PRO 201 Cb 0.59 -1.88 0.26 0.00 -0.02 0.00 0.00 33.50 32.44 1zsc n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zsc n PRO 202 N -0.35 0.71 -3.11 0.52 -0.04 -1.26 -5.00 135.00 126.47 1zsc n PRO 202 Ca 0.12 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.36 1zsc n PRO 202 Cb 0.46 -1.19 0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1zsc n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zsc n LEU 203 N -0.69 -2.12 -4.77 1.53 4.77 0.17 -4.91 117.00 110.97 1zsc n LEU 203 Ca 0.06 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 1zsc n LEU 203 Cb 0.03 -2.58 -0.01 0.00 -2.33 0.00 0.00 43.42 38.53 1zsc n LEU 203 CO 0.05 0.17 1.06 -0.76 -1.33 0.00 0.00 177.39 176.58 1zsc s LEU 204 N -6.53 4.37 -1.26 2.23 1.43 -1.26 -4.42 118.68 113.24 1zsc s LEU 204 Ca 0.32 2.86 -0.09 0.00 -1.03 0.00 0.00 54.13 56.19 1zsc s LEU 204 Cb -0.15 -3.66 0.18 0.00 0.03 0.00 0.00 46.19 42.59 1zsc s LEU 204 CO 0.39 -0.70 1.86 -0.62 0.23 0.00 0.00 176.35 177.51 1zsc n GLU 205 N 0.72 3.76 -0.13 1.70 1.02 -1.26 -1.16 120.64 125.29 1zsc n GLU 205 Ca 0.01 -3.63 0.03 0.00 -0.02 0.00 0.00 57.16 53.54 1zsc n GLU 205 Cb 0.40 -2.87 0.04 0.00 -0.02 0.00 0.00 31.44 29.00 1zsc n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zsc s VAL 207 N -1.11 3.42 -0.37 0.00 1.01 -0.98 -1.04 120.40 121.32 1zsc s VAL 207 Ca 0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1zsc s VAL 207 Cb 0.08 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1zsc s VAL 207 CO 0.01 0.57 0.21 -0.89 0.00 0.00 0.00 175.10 175.00 1zsc s THR 208 N -0.47 4.64 0.09 3.92 2.01 -0.30 0.03 115.64 125.56 1zsc s THR 208 Ca 0.06 -0.78 -0.26 0.00 0.31 0.00 0.00 61.69 61.03 1zsc s THR 208 Cb -0.12 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 1zsc s THR 208 CO 0.02 -0.20 0.81 0.26 -0.69 0.00 0.00 174.62 174.83 1zsc s TRP 209 N 1.57 3.79 -0.32 4.92 0.52 -0.31 -2.07 118.94 127.04 1zsc s TRP 209 Ca 0.03 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.73 1zsc s TRP 209 Cb -0.19 -2.87 0.10 0.00 -1.15 0.00 0.00 33.47 29.37 1zsc s TRP 209 CO 0.07 0.31 0.10 0.42 0.02 0.00 0.00 176.95 177.86 1zsc s ILE 210 N -0.26 1.12 -0.28 2.03 1.01 -0.65 -2.47 121.20 121.69 1zsc s ILE 210 Ca 0.40 -1.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.34 1zsc s ILE 210 Cb -0.22 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1zsc s ILE 210 CO 0.25 -0.68 0.16 -0.69 0.00 0.00 0.00 174.94 173.99 1zsc s VAL 211 N 1.43 4.97 0.16 2.92 1.01 -0.38 -0.46 120.40 130.05 1zsc s VAL 211 Ca 0.10 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1zsc s VAL 211 Cb -0.18 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1zsc s VAL 211 CO -0.21 0.21 1.26 -0.76 0.00 0.00 0.00 175.10 175.60 1zsc s LEU 212 N 1.70 4.41 0.21 3.92 1.43 -0.44 -0.87 118.68 129.05 1zsc s LEU 212 Ca 0.06 2.27 -0.07 0.00 -1.03 0.00 0.00 54.13 55.37 1zsc s LEU 212 Cb -0.16 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 42.62 1zsc s LEU 212 CO 0.09 -0.48 1.70 0.50 0.23 0.00 0.00 176.35 178.38 1zsc h LYS 213 N 5.74 1.00 -5.63 1.70 3.64 -1.65 -3.43 116.57 117.95 1zsc h LYS 213 Ca -0.44 -0.29 -0.60 0.00 -1.27 0.00 0.00 60.65 58.06 1zsc h LYS 213 Cb 1.21 -0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.82 1zsc h LYS 213 CO 0.78 0.96 0.17 -2.00 -2.27 0.00 0.00 179.45 177.10 1zsc s GLU 214 N -5.08 4.18 0.64 1.90 2.12 -1.26 -5.03 118.70 116.17 1zsc s GLU 214 Ca -0.11 0.63 -0.10 0.00 0.36 0.00 0.00 54.97 55.75 1zsc s GLU 214 Cb 0.14 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 1zsc s GLU 214 CO 0.84 -0.33 1.03 -1.25 -0.54 0.00 0.00 175.26 175.01 1zsc s PRO 215 N 2.21 3.18 0.15 4.30 0.04 -1.26 -4.70 135.00 138.92 1zsc s PRO 215 Ca 0.29 0.48 0.04 0.00 0.04 0.00 0.00 61.00 61.85 1zsc s PRO 215 Cb -0.16 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1zsc s PRO 215 CO 0.09 -0.77 0.17 0.96 0.04 0.00 0.00 177.00 177.50 1zsc s ILE 216 N -3.20 4.71 -0.04 0.56 -4.36 -0.22 -4.89 121.20 113.76 1zsc s ILE 216 Ca 0.56 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.99 1zsc s ILE 216 Cb -0.11 -3.40 -0.03 0.00 1.25 0.00 0.00 42.46 40.16 1zsc s ILE 216 CO 0.51 -0.09 -0.00 -0.94 0.24 0.00 0.00 174.94 174.66 1zsc s SER 217 N -3.09 5.12 0.18 4.36 1.04 -1.26 -1.47 113.70 118.58 1zsc s SER 217 Ca 0.32 0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.86 1zsc s SER 217 Cb -0.10 -1.37 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 1zsc s SER 217 CO 0.25 0.32 -0.14 0.68 0.98 0.00 0.00 173.24 175.33 1zsc s VAL 218 N -0.99 1.58 0.67 5.02 -7.23 -0.58 -3.67 120.40 115.20 1zsc s VAL 218 Ca 0.17 -2.10 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 1zsc s VAL 218 Cb -0.11 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1zsc s VAL 218 CO 0.07 -0.59 1.06 -0.94 -0.31 0.00 0.00 175.10 174.39 1zsc s SER 219 N -3.14 5.63 0.28 4.85 1.04 -1.14 -0.29 113.70 120.92 1zsc s SER 219 Ca 0.19 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 1zsc s SER 219 Cb -0.01 -2.02 0.41 0.00 0.10 0.00 0.00 66.02 64.50 1zsc s SER 219 CO 0.05 -1.21 1.92 -1.28 0.98 0.00 0.00 173.24 173.70 1zsc h SER 220 N -0.52 1.03 0.16 7.02 0.87 -1.93 -1.78 113.55 118.39 1zsc h SER 220 Ca -0.45 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.00 1zsc h SER 220 Cb 1.24 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1zsc h SER 220 CO 0.63 0.69 -0.38 -0.33 -0.53 0.00 0.00 176.83 176.91 1zsc h GLU 221 N 1.18 0.30 -0.09 2.24 3.07 -1.96 -0.79 114.58 118.54 1zsc h GLU 221 Ca 0.39 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 59.09 1zsc h GLU 221 Cb 0.04 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1zsc h GLU 221 CO -0.12 0.64 -0.02 1.96 -1.40 0.00 0.00 179.01 180.07 1zsc h GLN 222 N 0.26 0.17 -0.10 2.33 4.20 -1.72 -2.98 115.11 117.27 1zsc h GLN 222 Ca 0.03 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1zsc h GLN 222 Cb 0.79 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1zsc h GLN 222 CO 0.06 0.49 -0.27 0.28 -0.67 0.00 0.00 178.83 178.72 1zsc h VAL 223 N -0.16 1.24 -0.84 -0.54 2.07 -1.23 -2.62 116.25 114.17 1zsc h VAL 223 Ca 0.02 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.49 1zsc h VAL 223 Cb 0.43 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1zsc h VAL 223 CO 0.01 0.33 0.51 -0.07 0.02 0.00 0.00 177.57 178.37 1zsc h LEU 224 N 0.16 0.79 -1.44 2.57 4.07 -1.07 -1.91 115.31 118.48 1zsc h LEU 224 Ca 0.02 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1zsc h LEU 224 Cb 0.57 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1zsc h LEU 224 CO 0.04 0.50 0.33 0.11 -1.08 0.00 0.00 178.44 178.35 1zsc h LYS 225 N 0.93 0.71 -0.63 1.13 6.56 -1.31 -2.35 116.57 121.61 1zsc h LYS 225 Ca 0.37 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.89 1zsc h LYS 225 Cb 0.19 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 31.67 1zsc h LYS 225 CO -0.18 0.49 0.31 0.74 -2.06 0.00 0.00 179.45 178.75 1zsc h PHE 226 N 0.73 0.89 0.00 -1.35 -1.00 -1.39 -2.69 116.94 112.13 1zsc h PHE 226 Ca 0.19 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1zsc h PHE 226 Cb -0.05 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.23 1zsc h PHE 226 CO 0.00 0.66 0.00 0.54 -1.61 0.00 0.00 178.31 177.91 1zsc n ARG 227 N -4.51 0.11 0.00 1.51 1.74 -0.89 -2.64 116.66 111.98 1zsc n ARG 227 Ca 0.04 0.22 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 1zsc n ARG 227 Cb 0.11 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.36 1zsc n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zsc n LYS 228 N -1.34 0.92 -1.57 5.56 5.02 -1.01 -4.49 118.16 121.25 1zsc n LYS 228 Ca 0.04 -0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 55.44 1zsc n LYS 228 Cb 0.10 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 1zsc n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zsc s LEU 229 N -2.49 2.48 0.03 -0.35 1.02 -1.08 -4.89 118.68 113.40 1zsc s LEU 229 Ca 0.23 1.21 0.08 0.00 0.02 0.00 0.00 54.13 55.68 1zsc s LEU 229 Cb 0.19 -3.77 -0.03 0.00 0.02 0.00 0.00 46.19 42.60 1zsc s LEU 229 CO 0.53 -2.07 -0.24 0.20 0.02 0.00 0.00 176.35 174.79 1zsc s ASN 230 N -3.96 2.86 0.10 2.29 0.02 0.11 -0.18 114.94 116.17 1zsc s ASN 230 Ca 0.61 -0.53 -0.09 0.00 -1.02 0.00 0.00 52.86 51.83 1zsc s ASN 230 Cb -0.14 -0.27 -0.18 0.00 0.02 0.00 0.00 41.25 40.68 1zsc s ASN 230 CO 0.54 0.24 1.23 -0.26 0.02 0.00 0.00 177.10 178.86 1zsc h PHE 231 N 5.00 0.82 -4.31 2.20 0.04 -1.29 -3.35 116.94 116.05 1zsc h PHE 231 Ca -0.44 -0.47 -0.51 0.00 2.80 0.00 0.00 57.97 59.35 1zsc h PHE 231 Cb 1.14 -0.09 0.13 0.00 2.20 0.00 0.00 35.95 39.34 1zsc h PHE 231 CO 0.47 1.30 0.32 0.54 -0.60 0.00 0.00 178.31 180.34 1zsc s ASN 232 N -7.21 4.55 0.56 2.17 4.22 -1.26 -4.30 114.94 113.67 1zsc s ASN 232 Ca -0.08 1.80 -0.05 0.00 -2.14 0.00 0.00 52.86 52.39 1zsc s ASN 232 Cb 0.08 -2.51 -0.00 0.00 1.28 0.00 0.00 41.25 40.09 1zsc s ASN 232 CO 0.90 -2.00 0.86 -0.83 -2.04 0.00 0.00 177.10 173.99 1zsc s GLY 233 N -3.43 1.58 0.24 0.45 0.00 -1.26 -1.52 107.32 103.38 1zsc s GLY 233 Ca 0.61 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 1zsc s GLY 233 CO 0.56 -0.42 1.44 -2.21 0.00 0.00 0.00 173.10 172.47 1zsc n GLU 234 N -2.47 2.13 -0.81 2.90 2.13 -1.26 -1.95 120.64 121.30 1zsc n GLU 234 Ca 0.03 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1zsc n GLU 234 Cb 0.57 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.84 1zsc n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zsc n GLY 235 N 2.22 0.66 3.72 8.31 0.00 -1.26 -5.04 105.19 113.80 1zsc n GLY 235 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1zsc n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zsc s GLU 236 N -0.19 2.23 0.27 1.61 2.02 -0.82 -5.08 118.70 118.73 1zsc s GLU 236 Ca 0.00 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 52.92 1zsc s GLU 236 Cb 0.00 -2.01 -0.11 0.00 0.10 0.00 0.00 34.13 32.12 1zsc s GLU 236 CO 0.00 -0.03 1.50 -2.14 0.02 0.00 0.00 175.26 174.61 1zsc s PRO 237 N -3.86 4.21 0.04 0.39 0.02 -1.26 -4.90 135.00 129.63 1zsc s PRO 237 Ca 0.39 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 63.52 1zsc s PRO 237 Cb 0.02 -3.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.40 1zsc s PRO 237 CO 0.22 -0.50 1.52 -2.00 -0.33 0.00 0.00 177.00 175.91 1zsc s GLU 238 N -0.47 4.24 -0.22 5.54 2.12 -1.26 -4.75 118.70 123.90 1zsc s GLU 238 Ca 0.61 2.15 -0.00 0.00 0.36 0.00 0.00 54.97 58.08 1zsc s GLU 238 Cb -0.44 -3.56 0.06 0.00 0.26 0.00 0.00 34.13 30.45 1zsc s GLU 238 CO 0.45 -0.64 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.29 1zsc s GLU 239 N 2.41 1.43 0.34 4.30 2.02 -1.26 -5.05 118.70 122.89 1zsc s GLU 239 Ca 0.69 -0.86 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1zsc s GLU 239 Cb -0.36 -2.47 -0.11 0.00 0.10 0.00 0.00 34.13 31.29 1zsc s GLU 239 CO 0.29 -0.60 1.42 -0.51 0.02 0.00 0.00 175.26 175.88 1zsc s LEU 240 N 1.49 4.37 -0.88 1.80 1.43 -1.26 -0.94 118.68 124.69 1zsc s LEU 240 Ca -0.05 2.85 -0.23 0.00 -1.03 0.00 0.00 54.13 55.68 1zsc s LEU 240 Cb -0.18 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.45 1zsc s LEU 240 CO -0.07 -0.72 1.26 -0.32 0.23 0.00 0.00 176.35 176.73 1zsc s MET 241 N -1.64 3.43 0.03 1.70 -2.45 0.74 -4.62 119.30 116.50 1zsc s MET 241 Ca 0.53 -1.06 -0.03 0.00 -1.25 0.00 0.00 55.69 53.89 1zsc s MET 241 Cb -0.43 -4.83 -0.02 0.00 1.25 0.00 0.00 34.83 30.80 1zsc s MET 241 CO 0.56 -2.03 0.03 0.14 1.05 0.00 0.00 175.02 174.77 1zsc s VAL 242 N 4.42 0.13 -1.37 10.11 -7.23 -1.26 -4.48 120.40 120.72 1zsc s VAL 242 Ca 0.37 -1.11 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 1zsc s VAL 242 Cb -0.06 -0.71 0.03 0.00 0.56 0.00 0.00 36.38 36.20 1zsc s VAL 242 CO -0.02 -0.61 1.04 0.47 -0.31 0.00 0.00 175.10 175.67 1zsc n ASP 243 N 1.05 -4.52 -2.79 4.85 8.00 -0.47 -4.86 116.55 117.80 1zsc n ASP 243 Ca -0.20 -0.65 -0.31 0.00 0.71 0.00 0.00 54.79 54.34 1zsc n ASP 243 Cb 0.57 -4.63 -0.04 0.00 -0.02 0.00 0.00 41.12 37.00 1zsc n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zsc n ASN 244 N -3.00 6.94 -4.23 -2.24 6.94 -1.15 -4.90 115.26 113.62 1zsc n ASN 244 Ca -0.08 -3.17 -0.24 0.00 -0.02 0.00 0.00 54.58 51.07 1zsc n ASN 244 Cb 0.59 -1.28 -0.14 0.00 -2.36 0.00 0.00 39.78 36.59 1zsc n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1zsc s TRP 245 N -1.50 1.68 -0.04 -2.53 1.48 -1.26 -4.63 118.94 112.14 1zsc s TRP 245 Ca 0.58 -0.37 -0.14 0.00 -1.06 0.00 0.00 56.10 55.10 1zsc s TRP 245 Cb 0.32 -1.00 -0.05 0.00 -1.16 0.00 0.00 33.47 31.58 1zsc s TRP 245 CO -0.18 0.08 0.38 0.50 -4.06 0.00 0.00 176.95 173.67 1zsc s ARG 246 N -1.15 3.98 0.77 3.25 3.52 -1.26 -4.98 118.95 123.08 1zsc s ARG 246 Ca 0.06 0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.89 1zsc s ARG 246 Cb -0.09 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.09 1zsc s ARG 246 CO 0.02 0.57 1.08 -1.25 -0.81 0.00 0.00 175.30 174.91 1zsc s PRO 247 N -0.67 2.28 0.29 5.12 0.04 -1.26 -4.68 135.00 136.13 1zsc s PRO 247 Ca 0.22 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1zsc s PRO 247 Cb -0.16 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 1zsc s PRO 247 CO 0.11 -1.56 1.54 0.00 0.04 0.00 0.00 177.00 177.12 1zsc n ALA 248 N -3.44 2.21 -2.95 8.56 0.00 -1.26 -4.41 120.51 119.23 1zsc n ALA 248 Ca 0.08 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.66 1zsc n ALA 248 Cb 0.54 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1zsc n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zsc s GLN 249 N -0.71 3.41 0.49 0.00 -1.52 0.42 -4.94 119.66 116.81 1zsc s GLN 249 Ca 0.63 -0.70 -0.23 0.00 -1.95 0.00 0.00 55.36 53.12 1zsc s GLN 249 Cb -0.53 -2.91 -0.06 0.00 -0.22 0.00 0.00 33.01 29.29 1zsc s GLN 249 CO 0.51 0.47 1.25 -1.25 -0.25 0.00 0.00 175.29 176.03 1zsc s PRO 250 N -3.60 3.52 0.23 2.91 0.04 -1.26 -4.58 135.00 132.26 1zsc s PRO 250 Ca 0.34 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1zsc s PRO 250 Cb -0.10 -2.37 0.23 0.00 0.04 0.00 0.00 34.50 32.30 1zsc s PRO 250 CO 0.28 -0.81 1.57 1.25 0.04 0.00 0.00 177.00 179.34 1zsc h LEU 251 N 1.85 0.44 0.00 -3.56 5.85 -1.95 -3.44 115.31 114.50 1zsc h LEU 251 Ca -0.50 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1zsc h LEU 251 Cb 1.27 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1zsc h LEU 251 CO 0.59 0.88 0.00 0.29 -0.34 0.00 0.00 178.44 179.86 1zsc n LYS 252 N -3.96 0.00 -1.06 1.25 5.02 -1.26 -3.29 118.16 114.86 1zsc n LYS 252 Ca -0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 1zsc n LYS 252 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.52 1zsc n LYS 252 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zsc n ASN 253 N 4.14 5.91 -4.19 4.39 0.23 -1.26 -4.92 115.26 119.56 1zsc n ASN 253 Ca 0.00 -2.83 -0.15 0.00 -0.53 0.00 0.00 54.58 51.07 1zsc n ASN 253 Cb 0.00 -1.24 -0.11 0.00 -2.08 0.00 0.00 39.78 36.35 1zsc n ASN 253 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1zsc s ARG 254 N -0.62 0.88 -0.03 -3.83 0.52 -1.21 -5.14 118.95 109.53 1zsc s ARG 254 Ca 0.47 -1.16 0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1zsc s ARG 254 Cb 0.28 -0.63 -0.01 0.00 0.52 0.00 0.00 34.95 35.10 1zsc s ARG 254 CO -0.07 0.11 -0.21 -1.14 0.02 0.00 0.00 175.30 174.00 1zsc s GLN 255 N -2.70 1.94 -0.22 3.54 0.74 -1.26 -5.03 119.66 116.66 1zsc s GLN 255 Ca 0.06 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.57 1zsc s GLN 255 Cb -0.04 -1.77 -0.04 0.00 1.10 0.00 0.00 33.01 32.26 1zsc s GLN 255 CO 0.01 0.40 0.27 0.42 -0.55 0.00 0.00 175.29 175.84 1zsc s ILE 256 N -0.32 5.29 -0.02 -2.34 1.01 -1.26 -4.71 121.20 118.86 1zsc s ILE 256 Ca 0.03 0.43 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 1zsc s ILE 256 Cb -0.10 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1zsc s ILE 256 CO 0.01 0.31 0.16 -0.54 0.00 0.00 0.00 174.94 174.87 1zsc s LYS 257 N 1.14 3.36 0.06 2.79 -0.14 -0.40 -1.28 119.74 125.27 1zsc s LYS 257 Ca 0.13 -0.34 0.07 0.00 -1.36 0.00 0.00 55.97 54.46 1zsc s LYS 257 Cb -0.14 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 32.92 1zsc s LYS 257 CO 0.06 0.68 -0.14 0.00 -0.76 0.00 0.00 175.35 175.18 1zsc s ALA 258 N -1.28 2.76 -2.43 5.17 0.00 -0.10 -0.42 121.76 125.45 1zsc s ALA 258 Ca 0.26 -1.20 0.27 0.00 0.00 0.00 0.00 51.96 51.28 1zsc s ALA 258 Cb -0.12 -0.83 0.80 0.00 0.00 0.00 0.00 23.12 22.97 1zsc s ALA 258 CO 0.17 0.60 1.60 -1.13 0.00 0.00 0.00 175.76 177.00 1zsc n SER 259 N 1.24 1.70 -4.16 0.00 3.41 -0.04 -1.18 113.62 114.60 1zsc n SER 259 Ca -0.15 -1.48 -0.10 0.00 -0.26 0.00 0.00 58.87 56.88 1zsc n SER 259 Cb 0.52 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1zsc n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1zsc s PHE 260 N -2.11 0.83 -0.41 7.33 -0.71 -1.26 -4.89 117.98 116.76 1zsc s PHE 260 Ca 0.33 -1.04 0.03 0.00 -1.04 0.00 0.00 56.93 55.21 1zsc s PHE 260 Cb 0.20 -0.50 0.03 0.00 -1.21 0.00 0.00 43.02 41.54 1zsc s PHE 260 CO 0.37 -0.30 0.60 1.17 -1.34 0.00 0.00 175.22 175.73