#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfq s TRP 5 N 0.00 2.87 0.00 1.57 1.48 -1.26 -4.84 118.94 118.76 1zfq s TRP 5 Ca 0.00 1.53 0.00 0.00 -1.06 0.00 0.00 56.10 56.57 1zfq s TRP 5 Cb 0.00 -3.09 0.00 0.00 -1.16 0.00 0.00 33.47 29.22 1zfq s TRP 5 CO 0.00 -1.24 0.00 0.41 -4.06 0.00 0.00 176.95 172.06 1zfq n GLY 6 N -0.62 3.01 0.02 3.67 0.00 0.51 -5.02 105.19 106.76 1zfq n GLY 6 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.83 1zfq n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zfq n TYR 7 N 0.00 0.00 -2.12 1.61 4.01 -1.26 -3.82 117.16 115.58 1zfq n TYR 7 Ca 0.00 -0.42 -0.28 0.00 -0.16 0.00 0.00 57.90 57.04 1zfq n TYR 7 Cb 0.00 -0.05 0.19 0.00 -0.31 0.00 0.00 39.34 39.17 1zfq n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1zfq s GLY 8 N -0.94 1.81 0.35 2.72 0.00 -1.26 -4.66 107.32 105.33 1zfq s GLY 8 Ca 0.03 -1.48 0.10 0.00 0.00 0.00 0.00 44.72 43.36 1zfq s GLY 8 CO 0.00 -0.70 1.81 0.50 0.00 0.00 0.00 173.10 174.72 1zfq h LYS 9 N -1.48 0.15 -0.01 2.90 1.79 -1.97 -0.03 116.57 117.92 1zfq h LYS 9 Ca -0.41 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1zfq h LYS 9 Cb 1.22 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1zfq h LYS 9 CO 0.33 0.45 -0.45 0.72 -1.08 0.00 0.00 179.45 179.41 1zfq n HIS 10 N -4.13 0.00 -1.77 -1.35 8.25 -1.26 -4.42 115.22 110.54 1zfq n HIS 10 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1zfq n HIS 10 Cb 0.39 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1zfq n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zfq n ASN 11 N -0.47 0.00 -2.26 0.41 6.94 -1.14 -4.97 115.26 113.77 1zfq n ASN 11 Ca 0.10 -1.73 -0.03 0.00 -0.02 0.00 0.00 54.58 52.89 1zfq n ASN 11 Cb 0.40 -0.15 0.02 0.00 -2.36 0.00 0.00 39.78 37.70 1zfq n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zfq n GLY 12 N 0.00 -0.47 0.44 4.83 0.00 -0.04 -0.36 105.19 109.59 1zfq n GLY 12 Ca 0.00 -1.78 0.25 0.00 0.00 0.00 0.00 46.02 44.49 1zfq n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zfq h PRO 13 N 0.00 0.21 0.00 1.61 0.11 -1.85 0.30 132.00 132.38 1zfq h PRO 13 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zfq h PRO 13 Cb 0.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1zfq h PRO 13 CO 0.04 0.14 0.00 0.93 -0.21 0.00 0.00 178.00 178.90 1zfq h GLU 14 N 0.22 0.00 0.00 1.05 4.39 -1.94 -3.04 114.58 115.26 1zfq h GLU 14 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1zfq h GLU 14 Cb 1.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.21 1zfq h GLU 14 CO -0.13 0.00 -1.79 0.72 -1.16 0.00 0.00 179.01 176.66 1zfq n HIS 15 N -2.72 0.00 0.10 4.33 8.25 0.10 -4.61 115.22 120.67 1zfq n HIS 15 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 1zfq n HIS 15 Cb 0.15 -0.40 0.53 0.00 1.12 0.00 0.00 29.99 31.40 1zfq n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1zfq h TRP 16 N 0.00 0.27 -0.08 4.41 6.55 -1.42 -2.36 115.95 123.32 1zfq h TRP 16 Ca 0.00 0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.87 1zfq h TRP 16 Cb 0.88 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 29.09 1zfq h TRP 16 CO 0.00 0.16 0.09 1.12 -1.05 0.00 0.00 178.44 178.77 1zfq h HIS 17 N 0.29 0.00 0.00 0.49 2.07 -1.79 0.48 115.15 116.69 1zfq h HIS 17 Ca 0.10 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.55 1zfq h HIS 17 Cb 0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 1zfq h HIS 17 CO -0.00 0.00 -0.35 0.87 -3.07 0.00 0.00 177.93 175.38 1zfq h LYS 18 N 0.00 0.00 0.00 5.12 1.57 -1.77 -2.89 116.57 118.60 1zfq h LYS 18 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zfq h LYS 18 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zfq h LYS 18 CO -0.00 0.35 -1.23 -0.25 -0.57 0.00 0.00 179.45 177.75 1zfq n ASP 19 N -3.59 1.67 -3.55 0.86 8.00 -0.73 -4.79 116.55 114.43 1zfq n ASP 19 Ca -0.01 -0.26 -0.27 0.00 0.71 0.00 0.00 54.79 54.97 1zfq n ASP 19 Cb 0.47 1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 42.85 1zfq n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zfq n PHE 20 N -1.71 1.67 0.31 1.24 3.72 0.08 -5.00 117.46 117.78 1zfq n PHE 20 Ca -0.01 -3.90 0.19 0.00 -0.05 0.00 0.00 57.45 53.68 1zfq n PHE 20 Cb 0.27 -0.33 1.03 0.00 -0.94 0.00 0.00 39.48 39.51 1zfq n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zfq h PRO 21 N 4.95 0.00 0.00 -1.08 0.13 -1.75 0.67 132.00 134.92 1zfq h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zfq h PRO 21 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1zfq h PRO 21 CO 0.61 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.89 1zfq n ILE 22 N -3.48 1.44 0.12 -3.56 3.06 -1.26 -1.90 119.36 113.77 1zfq n ILE 22 Ca -0.02 0.47 0.20 0.00 -2.50 0.00 0.00 62.75 60.89 1zfq n ILE 22 Cb 0.12 -1.41 0.76 0.00 0.54 0.00 0.00 39.64 39.65 1zfq n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zfq h ALA 23 N 2.14 2.03 -0.57 1.51 0.00 -1.18 0.21 119.26 123.40 1zfq h ALA 23 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1zfq h ALA 23 Cb 0.10 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.76 1zfq h ALA 23 CO 0.00 -0.59 0.18 1.63 0.00 0.00 0.00 179.25 180.47 1zfq n LYS 24 N -3.69 2.38 -1.19 0.00 5.02 -0.80 -4.96 118.16 114.92 1zfq n LYS 24 Ca 0.06 -3.08 -0.25 0.00 -2.02 0.00 0.00 58.31 53.01 1zfq n LYS 24 Cb 0.57 -1.98 0.20 0.00 -0.02 0.00 0.00 35.03 33.79 1zfq n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zfq n GLY 25 N -0.91 -2.20 0.19 0.72 0.00 0.72 -5.00 105.19 98.72 1zfq n GLY 25 Ca 0.40 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1zfq n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zfq n GLU 26 N -3.96 0.63 -2.91 1.61 -0.58 -1.26 -4.36 120.64 109.81 1zfq n GLU 26 Ca 0.13 -0.38 -0.13 0.00 -0.42 0.00 0.00 57.16 56.37 1zfq n GLU 26 Cb 0.50 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.90 1zfq n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1zfq n ARG 27 N -0.85 1.05 -3.24 3.49 1.85 -1.26 -4.59 116.66 113.10 1zfq n ARG 27 Ca 0.10 -2.85 -0.32 0.00 -1.00 0.00 0.00 57.85 53.78 1zfq n ARG 27 Cb 0.35 -1.25 -0.06 0.00 -1.05 0.00 0.00 32.46 30.45 1zfq n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zfq s GLN 28 N -1.70 3.93 0.22 2.89 -1.52 -1.26 -2.62 119.66 119.59 1zfq s GLN 28 Ca 0.31 0.52 0.10 0.00 -1.95 0.00 0.00 55.36 54.35 1zfq s GLN 28 Cb 0.37 -2.52 -0.05 0.00 -0.22 0.00 0.00 33.01 30.59 1zfq s GLN 28 CO -0.05 0.22 -0.20 -1.12 -0.25 0.00 0.00 175.29 173.90 1zfq s SER 29 N -2.29 3.18 1.01 5.90 0.01 -1.26 -4.63 113.70 115.62 1zfq s SER 29 Ca 0.51 -0.94 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 1zfq s SER 29 Cb -0.11 -0.23 0.22 0.00 0.21 0.00 0.00 66.02 66.12 1zfq s SER 29 CO 0.19 0.01 1.31 -2.16 0.41 0.00 0.00 173.24 173.00 1zfq s PRO 30 N -3.13 0.23 0.18 12.44 0.04 -1.26 -4.51 135.00 139.00 1zfq s PRO 30 Ca 0.23 -0.43 0.03 0.00 0.04 0.00 0.00 61.00 60.87 1zfq s PRO 30 Cb -0.05 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1zfq s PRO 30 CO 0.10 -2.69 -0.02 0.14 0.04 0.00 0.00 177.00 174.58 1zfq s VAL 31 N -3.81 0.87 0.13 -0.36 -7.23 -1.26 -0.26 120.40 108.49 1zfq s VAL 31 Ca 0.75 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 1zfq s VAL 31 Cb -0.04 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 1zfq s VAL 31 CO 0.54 -0.50 0.98 -0.62 -0.31 0.00 0.00 175.10 175.19 1zfq s ASP 32 N -3.20 7.48 -0.49 4.85 2.15 -1.26 -2.95 116.67 123.24 1zfq s ASP 32 Ca 0.23 1.85 -0.17 0.00 0.43 0.00 0.00 52.55 54.90 1zfq s ASP 32 Cb 0.05 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.15 1zfq s ASP 32 CO 0.04 -0.07 0.49 -0.63 -0.17 0.00 0.00 175.17 174.84 1zfq s ILE 33 N -0.15 5.09 -0.60 4.11 1.01 0.12 -4.94 121.20 125.85 1zfq s ILE 33 Ca 0.47 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1zfq s ILE 33 Cb -0.24 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.05 1zfq s ILE 33 CO 0.31 -0.70 1.15 -0.62 0.00 0.00 0.00 174.94 175.08 1zfq s ASP 34 N 2.74 6.37 0.45 3.58 -1.08 -1.26 -0.61 116.67 126.85 1zfq s ASP 34 Ca 0.08 -0.11 0.14 0.00 -0.52 0.00 0.00 52.55 52.14 1zfq s ASP 34 Cb -0.23 -2.53 1.02 0.00 -1.46 0.00 0.00 42.92 39.72 1zfq s ASP 34 CO 0.08 -1.49 2.01 0.71 0.52 0.00 0.00 175.17 177.00 1zfq h THR 35 N 6.10 1.12 0.00 1.71 1.35 -1.95 -1.45 112.91 119.80 1zfq h THR 35 Ca -0.26 -0.56 -0.10 0.00 -0.55 0.00 0.00 66.41 64.94 1zfq h THR 35 Cb 1.06 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1zfq h THR 35 CO 1.18 0.16 -0.49 0.45 -0.25 0.00 0.00 175.52 176.57 1zfq h HIS 36 N 0.02 0.00 0.00 4.73 3.86 -2.03 -3.27 115.15 118.46 1zfq h HIS 36 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1zfq h HIS 36 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1zfq h HIS 36 CO 0.00 0.49 -1.18 2.41 0.86 0.00 0.00 177.93 180.51 1zfq n THR 37 N -3.36 0.69 -2.23 2.45 -1.04 -0.63 -4.88 114.28 105.28 1zfq n THR 37 Ca 0.01 -0.58 -0.39 0.00 -2.04 0.00 0.00 64.05 61.05 1zfq n THR 37 Cb 0.66 -0.39 -0.02 0.00 -1.82 0.00 0.00 70.33 68.75 1zfq n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zfq s ALA 38 N -3.28 3.30 -0.06 2.41 0.00 -0.68 -4.86 121.76 118.58 1zfq s ALA 38 Ca -0.02 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.07 1zfq s ALA 38 Cb 0.10 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1zfq s ALA 38 CO 0.80 -0.56 -0.20 0.21 0.00 0.00 0.00 175.76 176.01 1zfq s LYS 39 N -2.04 2.65 0.23 0.00 2.20 -1.03 -4.84 119.74 116.91 1zfq s LYS 39 Ca 0.53 -0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 55.01 1zfq s LYS 39 Cb -0.35 -2.29 -0.14 0.00 -1.51 0.00 0.00 37.83 33.55 1zfq s LYS 39 CO 0.44 0.43 1.40 0.98 -0.36 0.00 0.00 175.35 178.25 1zfq n TYR 40 N 2.83 2.12 -3.94 4.03 9.36 -1.26 -1.04 117.16 129.26 1zfq n TYR 40 Ca -0.17 0.44 -0.33 0.00 3.32 0.00 0.00 57.90 61.16 1zfq n TYR 40 Cb 0.52 -2.45 -0.14 0.00 -0.63 0.00 0.00 39.34 36.64 1zfq n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zfq s ASP 41 N 0.30 4.91 0.00 2.98 -1.08 -0.42 -4.84 116.67 118.53 1zfq s ASP 41 Ca 0.69 -2.04 0.17 0.00 -0.52 0.00 0.00 52.55 50.85 1zfq s ASP 41 Cb -0.66 -1.69 0.95 0.00 -1.46 0.00 0.00 42.92 40.05 1zfq s ASP 41 CO 0.49 -0.42 1.46 -0.81 0.52 0.00 0.00 175.17 176.42 1zfq n PRO 42 N 4.38 0.40 0.15 4.34 -0.04 -1.26 -2.30 135.00 140.68 1zfq n PRO 42 Ca 0.00 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1zfq n PRO 42 Cb 0.42 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.65 1zfq n PRO 42 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zfq h SER 43 N 0.00 0.00 -3.16 3.54 4.64 -1.97 -3.45 113.55 113.16 1zfq h SER 43 Ca 0.00 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 1zfq h SER 43 Cb 0.07 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.22 1zfq h SER 43 CO 0.00 0.01 0.82 -0.76 -0.87 0.00 0.00 176.83 176.02 1zfq s LEU 44 N -5.28 4.37 0.54 5.97 1.43 -0.97 -5.00 118.68 119.74 1zfq s LEU 44 Ca 0.08 2.67 -0.07 0.00 -1.03 0.00 0.00 54.13 55.79 1zfq s LEU 44 Cb 0.09 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 1zfq s LEU 44 CO 0.64 -0.77 0.88 -1.59 0.23 0.00 0.00 176.35 175.74 1zfq s LYS 45 N 0.21 3.41 0.43 1.70 0.00 -1.13 -4.94 119.74 119.43 1zfq s LYS 45 Ca 0.64 0.31 -0.26 0.00 0.00 0.00 0.00 55.97 56.66 1zfq s LYS 45 Cb -0.43 -2.27 -0.09 0.00 0.00 0.00 0.00 37.83 35.04 1zfq s LYS 45 CO 0.39 -0.42 1.39 -2.30 0.00 0.00 0.00 175.35 174.41 1zfq n PRO 46 N -2.47 2.22 -2.81 1.78 -0.02 -1.26 -1.08 135.00 131.36 1zfq n PRO 46 Ca 0.03 0.79 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 1zfq n PRO 46 Cb 0.55 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1zfq n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zfq s LEU 47 N -2.28 4.62 -0.24 2.45 2.96 -1.26 -1.66 118.68 123.27 1zfq s LEU 47 Ca 0.60 1.85 -0.01 0.00 -0.22 0.00 0.00 54.13 56.35 1zfq s LEU 47 Cb -0.47 -3.52 0.07 0.00 0.50 0.00 0.00 46.19 42.77 1zfq s LEU 47 CO 0.59 0.15 0.01 -0.55 -1.32 0.00 0.00 176.35 175.23 1zfq s SER 48 N -1.05 3.63 -0.40 3.68 0.15 -0.31 -4.87 113.70 114.54 1zfq s SER 48 Ca 0.40 -1.21 -0.16 0.00 0.70 0.00 0.00 55.95 55.69 1zfq s SER 48 Cb -0.25 -0.95 0.01 0.00 -1.71 0.00 0.00 66.02 63.13 1zfq s SER 48 CO 0.30 -0.30 0.36 -0.69 1.20 0.00 0.00 173.24 174.11 1zfq s VAL 49 N 1.57 5.18 -0.63 4.45 1.01 -1.26 -1.55 120.40 129.17 1zfq s VAL 49 Ca -0.00 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1zfq s VAL 49 Cb -0.18 -3.94 0.16 0.00 0.00 0.00 0.00 36.38 32.42 1zfq s VAL 49 CO -0.11 -0.30 0.41 -0.44 0.00 0.00 0.00 175.10 174.67 1zfq s SER 50 N 1.74 4.43 0.00 3.32 0.01 -0.31 -4.91 113.70 117.99 1zfq s SER 50 Ca 0.09 -3.54 0.14 0.00 1.31 0.00 0.00 55.95 53.95 1zfq s SER 50 Cb -0.18 -1.53 0.31 0.00 0.21 0.00 0.00 66.02 64.83 1zfq s SER 50 CO 0.12 -0.14 1.22 -1.22 0.41 0.00 0.00 173.24 173.63 1zfq n TYR 51 N 2.39 0.42 -0.03 2.43 4.01 -1.26 -1.59 117.16 123.53 1zfq n TYR 51 Ca 0.16 -0.35 0.12 0.00 -0.16 0.00 0.00 57.90 57.66 1zfq n TYR 51 Cb 0.35 -0.01 0.53 0.00 -0.31 0.00 0.00 39.34 39.90 1zfq n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1zfq h ASP 52 N 2.64 0.30 -0.57 7.72 1.82 -1.91 -1.38 116.42 125.04 1zfq h ASP 52 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1zfq h ASP 52 Cb 0.74 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.65 1zfq h ASP 52 CO 0.00 0.18 0.07 0.00 -1.61 0.00 0.00 179.24 177.89 1zfq n GLN 53 N -4.47 4.24 -1.71 0.28 1.13 -1.12 -4.99 117.38 110.75 1zfq n GLN 53 Ca 0.08 -3.11 -0.43 0.00 -1.94 0.00 0.00 57.00 51.60 1zfq n GLN 53 Cb 0.34 -2.19 -0.01 0.00 0.11 0.00 0.00 30.24 28.49 1zfq n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zfq n ALA 54 N 0.20 1.48 -3.94 -1.58 0.00 -0.52 -4.60 120.51 111.55 1zfq n ALA 54 Ca 0.31 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.81 1zfq n ALA 54 Cb 1.20 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 1zfq n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zfq s THR 55 N -0.82 2.18 0.50 0.00 2.01 -1.26 -4.95 115.64 113.30 1zfq s THR 55 Ca 0.58 -2.64 -0.18 0.00 0.31 0.00 0.00 61.69 59.76 1zfq s THR 55 Cb -0.57 -2.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.30 1zfq s THR 55 CO 0.59 -0.71 1.00 -0.94 -0.69 0.00 0.00 174.62 173.87 1zfq s SER 56 N 0.48 6.47 0.00 3.53 1.04 -1.26 -0.69 113.70 123.27 1zfq s SER 56 Ca 0.14 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1zfq s SER 56 Cb -0.22 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1zfq s SER 56 CO -0.06 -0.69 0.00 0.18 0.98 0.00 0.00 173.24 173.65 1zfq n LEU 57 N -1.30 1.69 -3.56 2.42 4.77 0.69 -4.01 117.00 117.70 1zfq n LEU 57 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1zfq n LEU 57 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1zfq n LEU 57 CO 0.43 0.25 0.29 -0.60 -1.33 0.00 0.00 177.39 176.42 1zfq s ARG 58 N -1.79 1.07 -0.05 3.23 3.52 -1.21 -1.13 118.95 122.58 1zfq s ARG 58 Ca 0.00 -0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 1zfq s ARG 58 Cb 0.00 0.49 -0.01 0.00 -1.56 0.00 0.00 34.95 33.87 1zfq s ARG 58 CO 0.00 -0.40 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.38 1zfq s ILE 59 N -2.73 1.72 -0.06 4.11 2.07 -0.13 -0.87 121.20 125.30 1zfq s ILE 59 Ca -0.04 -0.87 0.02 0.00 -1.41 0.00 0.00 60.65 58.35 1zfq s ILE 59 Cb -0.00 -1.47 0.02 0.00 0.13 0.00 0.00 42.46 41.14 1zfq s ILE 59 CO -0.04 0.49 -0.10 -0.22 -1.91 0.00 0.00 174.94 173.15 1zfq s LEU 60 N -0.03 1.54 -0.41 8.50 2.96 -0.40 -1.38 118.68 129.46 1zfq s LEU 60 Ca -0.04 -0.26 -0.24 0.00 -0.22 0.00 0.00 54.13 53.37 1zfq s LEU 60 Cb -0.13 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1zfq s LEU 60 CO 0.03 0.00 0.82 0.21 -1.32 0.00 0.00 176.35 176.10 1zfq s ASN 61 N 0.79 6.51 0.00 3.68 3.84 -0.05 -0.81 114.94 128.89 1zfq s ASN 61 Ca -0.12 0.18 0.22 0.00 0.21 0.00 0.00 52.86 53.34 1zfq s ASN 61 Cb -0.15 -2.41 0.62 0.00 -0.55 0.00 0.00 41.25 38.76 1zfq s ASN 61 CO 0.02 -0.86 1.52 -0.46 -2.79 0.00 0.00 177.10 174.53 1zfq n ASN 62 N 6.69 3.90 0.00 -4.21 0.23 -0.79 -0.02 115.26 121.06 1zfq n ASN 62 Ca 0.04 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.09 1zfq n ASN 62 Cb 0.48 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 1zfq n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zfq n GLY 63 N 1.60 1.85 0.00 4.83 0.00 -1.26 -4.77 105.19 107.44 1zfq n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zfq n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zfq n HIS 64 N -2.00 0.00 -2.63 1.61 8.25 -1.26 -4.71 115.22 114.48 1zfq n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zfq n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zfq n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zfq n ALA 65 N -2.18 0.00 -2.54 -1.41 0.00 -1.26 -4.87 120.51 108.25 1zfq n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1zfq n ALA 65 Cb 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.74 1zfq n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zfq s PHE 66 N -6.58 2.50 -0.18 0.00 -0.12 -1.26 -1.88 117.98 110.47 1zfq s PHE 66 Ca 0.00 -0.46 -0.04 0.00 -0.05 0.00 0.00 56.93 56.37 1zfq s PHE 66 Cb 0.00 -1.59 -0.03 0.00 -0.63 0.00 0.00 43.02 40.77 1zfq s PHE 66 CO 0.00 -0.04 -0.02 -0.80 -0.05 0.00 0.00 175.22 174.31 1zfq s ASN 67 N -0.44 4.80 -0.33 1.98 0.01 0.01 -4.25 114.94 116.72 1zfq s ASN 67 Ca 0.05 -0.17 -0.21 0.00 -0.71 0.00 0.00 52.86 51.82 1zfq s ASN 67 Cb -0.12 -1.80 -0.00 0.00 0.41 0.00 0.00 41.25 39.74 1zfq s ASN 67 CO 0.01 0.12 0.68 -0.69 -1.51 0.00 0.00 177.10 175.71 1zfq s VAL 68 N 0.68 4.86 -0.05 1.60 1.01 -0.22 -1.28 120.40 127.01 1zfq s VAL 68 Ca -0.01 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 1zfq s VAL 68 Cb -0.14 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1zfq s VAL 68 CO 0.02 -0.26 0.18 -1.61 0.00 0.00 0.00 175.10 173.43 1zfq s GLU 69 N 2.78 3.45 0.17 2.72 2.02 -0.05 -1.33 118.70 128.46 1zfq s GLU 69 Ca 0.27 -0.23 0.10 0.00 0.02 0.00 0.00 54.97 55.14 1zfq s GLU 69 Cb -0.14 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1zfq s GLU 69 CO 0.14 0.71 -0.21 -0.06 0.02 0.00 0.00 175.26 175.86 1zfq s PHE 70 N -1.22 2.41 -0.42 1.61 0.40 -0.53 -0.22 117.98 120.01 1zfq s PHE 70 Ca 0.23 -0.32 -0.28 0.00 -0.60 0.00 0.00 56.93 55.96 1zfq s PHE 70 Cb -0.12 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 1zfq s PHE 70 CO 0.13 0.45 1.66 0.34 0.70 0.00 0.00 175.22 178.50 1zfq s ASP 71 N -2.50 5.94 -0.28 1.36 2.15 0.13 -4.85 116.67 118.62 1zfq s ASP 71 Ca 0.20 0.90 0.11 0.00 0.43 0.00 0.00 52.55 54.18 1zfq s ASP 71 Cb -0.09 -2.53 0.55 0.00 -0.30 0.00 0.00 42.92 40.55 1zfq s ASP 71 CO 0.10 -1.74 1.53 -0.90 -0.17 0.00 0.00 175.17 173.99 1zfq n ASP 72 N 10.20 3.22 -0.13 -0.34 5.75 -1.26 -4.61 116.55 129.37 1zfq n ASP 72 Ca 0.19 -3.50 0.15 0.00 -0.01 0.00 0.00 54.79 51.63 1zfq n ASP 72 Cb 0.48 -0.64 0.77 0.00 -1.03 0.00 0.00 41.12 40.70 1zfq n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1zfq n SER 73 N -0.87 0.44 -3.85 -1.12 3.41 -1.26 -4.86 113.62 105.51 1zfq n SER 73 Ca 0.33 -0.97 -0.09 0.00 -0.26 0.00 0.00 58.87 57.88 1zfq n SER 73 Cb 1.10 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.95 1zfq n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zfq s GLN 74 N -2.13 1.12 -1.32 4.33 -0.21 -1.26 -5.07 119.66 115.12 1zfq s GLN 74 Ca 0.41 -1.00 -0.15 0.00 0.02 0.00 0.00 55.36 54.63 1zfq s GLN 74 Cb 0.21 0.41 -0.01 0.00 1.00 0.00 0.00 33.01 34.62 1zfq s GLN 74 CO 0.39 -0.42 2.23 -0.25 -2.12 0.00 0.00 175.29 175.12 1zfq n ASP 75 N -0.21 4.07 -0.01 5.90 8.00 -1.26 -4.66 116.55 128.39 1zfq n ASP 75 Ca -0.11 -2.77 -0.09 0.00 0.71 0.00 0.00 54.79 52.54 1zfq n ASP 75 Cb 0.63 -1.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.07 1zfq n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1zfq h LYS 76 N 6.29 0.01 -2.75 -1.24 1.57 -1.86 -3.44 116.57 115.16 1zfq h LYS 76 Ca 0.57 -0.02 -0.43 0.00 -1.87 0.00 0.00 60.65 58.90 1zfq h LYS 76 Cb 0.60 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.53 1zfq h LYS 76 CO 1.88 0.60 -0.71 0.00 -0.57 0.00 0.00 179.45 180.65 1zfq s ALA 77 N -2.62 0.20 0.15 3.86 0.00 -1.26 -2.77 121.76 119.32 1zfq s ALA 77 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1zfq s ALA 77 Cb 0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1zfq s ALA 77 CO 0.82 -1.37 -0.09 0.14 0.00 0.00 0.00 175.76 175.26 1zfq s VAL 78 N 2.20 1.11 -0.08 0.00 -7.23 -0.62 -0.47 120.40 115.32 1zfq s VAL 78 Ca 0.06 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1zfq s VAL 78 Cb -0.16 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1zfq s VAL 78 CO -0.20 -0.74 -0.18 -0.22 -0.31 0.00 0.00 175.10 173.45 1zfq s LEU 79 N -3.16 2.45 0.25 1.32 2.96 0.55 -1.16 118.68 121.89 1zfq s LEU 79 Ca 0.17 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1zfq s LEU 79 Cb 0.03 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 1zfq s LEU 79 CO 0.00 0.25 0.35 -0.54 -1.32 0.00 0.00 176.35 175.10 1zfq s LYS 80 N -0.17 1.48 1.70 1.98 1.02 -0.59 -1.49 119.74 123.67 1zfq s LYS 80 Ca -0.02 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.51 1zfq s LYS 80 Cb -0.14 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1zfq s LYS 80 CO 0.03 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 1zfq n GLY 81 N -0.37 -1.52 7.00 -3.33 0.00 -1.26 -1.16 105.19 104.55 1zfq n GLY 81 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1zfq n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zfq n GLY 82 N 0.00 3.42 0.22 -0.02 0.00 -0.24 -1.23 105.19 107.33 1zfq n GLY 82 Ca 0.00 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1zfq n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zfq n PRO 83 N 14.00 1.13 -3.07 1.61 -0.04 -1.26 -2.82 135.00 144.55 1zfq n PRO 83 Ca 0.00 -0.43 -0.39 0.00 -0.04 0.00 0.00 63.50 62.63 1zfq n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1zfq n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zfq s LEU 84 N -2.17 4.51 -0.36 1.53 1.43 -0.37 -5.05 118.68 118.21 1zfq s LEU 84 Ca 0.38 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 1zfq s LEU 84 Cb 0.21 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 1zfq s LEU 84 CO 0.40 0.15 0.37 -0.62 0.23 0.00 0.00 176.35 176.87 1zfq s ASP 85 N -0.67 6.17 0.00 2.29 3.68 -1.26 -4.10 116.67 122.78 1zfq s ASP 85 Ca 0.35 -0.35 0.00 0.00 2.13 0.00 0.00 52.55 54.67 1zfq s ASP 85 Cb -0.21 -2.20 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 1zfq s ASP 85 CO 0.23 -0.38 0.00 0.61 0.13 0.00 0.00 175.17 175.75 1zfq n GLY 86 N 5.00 -1.07 3.25 2.66 0.00 -1.26 -4.95 105.19 108.81 1zfq n GLY 86 Ca -0.09 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1zfq n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zfq s THR 87 N 0.00 2.27 -0.16 2.61 2.01 -1.26 -4.49 115.64 116.62 1zfq s THR 87 Ca 0.00 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1zfq s THR 87 Cb 0.00 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.62 1zfq s THR 87 CO 0.00 0.55 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.01 1zfq s TYR 88 N 0.39 2.77 -0.12 4.92 1.51 -0.56 -1.09 117.35 125.18 1zfq s TYR 88 Ca -0.16 -1.11 -0.16 0.00 -1.01 0.00 0.00 57.07 54.62 1zfq s TYR 88 Cb -0.17 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1zfq s TYR 88 CO 0.07 -0.51 0.41 0.50 -1.11 0.00 0.00 175.55 174.91 1zfq s ARG 89 N 0.87 4.27 0.10 -0.62 3.52 0.53 -0.33 118.95 127.29 1zfq s ARG 89 Ca -0.04 0.34 -0.31 0.00 -0.13 0.00 0.00 55.73 55.58 1zfq s ARG 89 Cb -0.15 -3.41 -0.08 0.00 -1.56 0.00 0.00 34.95 29.75 1zfq s ARG 89 CO -0.01 0.24 1.49 -1.17 -0.81 0.00 0.00 175.30 175.04 1zfq s LEU 90 N 0.39 4.36 -0.06 -0.88 2.96 0.38 -1.24 118.68 124.59 1zfq s LEU 90 Ca 0.23 2.40 0.03 0.00 -0.22 0.00 0.00 54.13 56.57 1zfq s LEU 90 Cb -0.15 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1zfq s LEU 90 CO 0.09 -0.75 -0.01 0.00 -1.32 0.00 0.00 176.35 174.35 1zfq n ILE 91 N 4.20 0.39 -3.55 6.68 3.06 -0.40 -4.55 119.36 125.19 1zfq n ILE 91 Ca 0.13 -0.20 -0.08 0.00 -2.50 0.00 0.00 62.75 60.09 1zfq n ILE 91 Cb 0.41 -0.81 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 1zfq n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zfq s GLN 92 N -2.14 1.06 0.19 9.51 1.03 -1.22 -1.45 119.66 126.65 1zfq s GLN 92 Ca -0.06 -0.45 0.05 0.00 0.04 0.00 0.00 55.36 54.94 1zfq s GLN 92 Cb 0.02 0.45 -0.05 0.00 0.03 0.00 0.00 33.01 33.46 1zfq s GLN 92 CO 0.20 -0.47 -0.07 -0.59 -2.54 0.00 0.00 175.29 171.82 1zfq s PHE 93 N -3.35 1.46 0.34 9.60 -0.12 -0.44 -0.74 117.98 124.73 1zfq s PHE 93 Ca 0.06 -0.78 -0.15 0.00 -0.05 0.00 0.00 56.93 56.00 1zfq s PHE 93 Cb -0.01 -0.78 0.03 0.00 -0.63 0.00 0.00 43.02 41.63 1zfq s PHE 93 CO -0.07 0.09 0.70 -3.38 -0.05 0.00 0.00 175.22 172.51 1zfq s HIS 94 N -3.29 0.18 0.24 3.49 -3.43 -0.62 -1.05 115.29 110.80 1zfq s HIS 94 Ca 0.22 -0.71 0.05 0.00 -0.80 0.00 0.00 55.06 53.82 1zfq s HIS 94 Cb 0.03 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.75 1zfq s HIS 94 CO 0.05 -1.37 -0.04 -0.06 -2.00 0.00 0.00 174.74 171.32 1zfq s PHE 95 N -3.03 1.69 -0.03 0.38 0.40 -1.26 -0.54 117.98 115.59 1zfq s PHE 95 Ca 0.17 -0.81 0.05 0.00 -0.60 0.00 0.00 56.93 55.74 1zfq s PHE 95 Cb -0.04 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.52 1zfq s PHE 95 CO 0.11 0.11 -0.18 -1.01 0.70 0.00 0.00 175.22 174.95 1zfq s HIS 96 N -3.24 1.72 0.26 0.36 3.76 -0.28 -4.74 115.29 113.14 1zfq s HIS 96 Ca 0.27 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.68 1zfq s HIS 96 Cb 0.04 -1.13 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 1zfq s HIS 96 CO 0.09 -0.10 0.44 1.67 -0.85 0.00 0.00 174.74 175.99 1zfq s TRP 97 N -0.21 0.59 0.51 1.40 -2.14 -1.22 -1.09 118.94 116.79 1zfq s TRP 97 Ca 0.02 -0.92 0.06 0.00 2.66 0.00 0.00 56.10 57.92 1zfq s TRP 97 Cb -0.09 0.06 0.03 0.00 -3.10 0.00 0.00 33.47 30.36 1zfq s TRP 97 CO 0.01 -0.99 0.43 0.20 -2.66 0.00 0.00 176.95 173.94 1zfq s GLY 98 N -3.08 2.25 0.39 3.67 0.00 -1.14 -0.96 107.32 108.46 1zfq s GLY 98 Ca 0.26 -1.54 0.21 0.00 0.00 0.00 0.00 44.72 43.65 1zfq s GLY 98 CO 0.11 -1.86 1.60 1.48 0.00 0.00 0.00 173.10 174.43 1zfq h SER 99 N 0.78 0.00 -4.68 1.64 4.64 -1.88 -3.38 113.55 110.67 1zfq h SER 99 Ca -0.37 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.70 1zfq h SER 99 Cb 1.29 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.20 1zfq h SER 99 CO 0.56 0.21 -0.72 -0.76 -0.87 0.00 0.00 176.83 175.26 1zfq s LEU 100 N -6.37 2.39 0.56 5.97 1.43 -1.26 -5.06 118.68 116.34 1zfq s LEU 100 Ca 0.05 -0.79 0.37 0.00 -1.03 0.00 0.00 54.13 52.73 1zfq s LEU 100 Cb 0.07 -0.12 1.75 0.00 0.03 0.00 0.00 46.19 47.92 1zfq s LEU 100 CO 0.69 -0.34 2.10 0.44 0.23 0.00 0.00 176.35 179.47 1zfq h ASP 101 N 3.71 0.00 0.00 2.29 3.32 -1.92 -2.80 116.42 121.02 1zfq h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1zfq h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1zfq h ASP 101 CO 0.53 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.66 1zfq n GLY 102 N -0.48 -1.00 3.52 2.75 0.00 -1.26 -3.39 105.19 105.33 1zfq n GLY 102 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1zfq n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zfq s GLN 103 N -2.00 1.38 0.00 1.61 -2.07 -1.06 -4.70 119.66 112.82 1zfq s GLN 103 Ca 0.22 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 52.87 1zfq s GLN 103 Cb 0.10 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1zfq s GLN 103 CO 0.17 -0.58 0.00 0.41 -1.32 0.00 0.00 175.29 173.97 1zfq n GLY 104 N -0.34 1.26 3.81 2.60 0.00 -0.96 -3.16 105.19 108.41 1zfq n GLY 104 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1zfq n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zfq s SER 105 N 0.00 5.33 -0.13 1.61 1.04 -0.23 -3.43 113.70 117.89 1zfq s SER 105 Ca 0.00 1.65 -0.10 0.00 0.48 0.00 0.00 55.95 57.98 1zfq s SER 105 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 1zfq s SER 105 CO 0.00 -1.48 -0.19 -0.62 0.98 0.00 0.00 173.24 171.93 1zfq n GLU 106 N -3.10 0.42 -1.81 4.02 1.02 -1.26 -4.84 120.64 115.09 1zfq n GLU 106 Ca 0.08 0.42 -0.34 0.00 -0.02 0.00 0.00 57.16 57.29 1zfq n GLU 106 Cb 0.53 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.48 1zfq n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zfq s HIS 107 N -2.24 2.42 0.16 -0.32 3.76 -1.26 -4.24 115.29 113.56 1zfq s HIS 107 Ca -0.16 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 56.37 1zfq s HIS 107 Cb 0.02 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 1zfq s HIS 107 CO 0.24 -2.05 -0.14 0.95 -0.85 0.00 0.00 174.74 172.88 1zfq s THR 108 N -1.97 1.55 -0.23 1.30 -4.23 -1.15 -4.70 115.64 106.21 1zfq s THR 108 Ca 0.72 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 1zfq s THR 108 Cb -0.26 -1.83 0.05 0.00 1.34 0.00 0.00 72.50 71.80 1zfq s THR 108 CO 0.38 -0.52 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.12 1zfq s VAL 109 N -2.62 2.07 -1.52 2.29 1.01 -0.66 0.14 120.40 121.12 1zfq s VAL 109 Ca 0.16 -1.40 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1zfq s VAL 109 Cb -0.02 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1zfq s VAL 109 CO 0.05 0.12 0.55 0.47 0.00 0.00 0.00 175.10 176.29 1zfq n ASP 110 N 4.51 -1.47 0.00 3.32 8.00 0.22 -0.89 116.55 130.23 1zfq n ASP 110 Ca -0.16 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1zfq n ASP 110 Cb 0.44 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 1zfq n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zfq n LYS 111 N -4.42 -0.27 -2.42 -1.24 4.76 -1.26 -4.98 118.16 108.33 1zfq n LYS 111 Ca -0.17 0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 1zfq n LYS 111 Cb 0.61 -3.86 -0.03 0.00 -1.84 0.00 0.00 35.03 29.91 1zfq n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zfq s LYS 112 N -0.76 4.44 -0.16 1.97 2.20 -0.07 -4.99 119.74 122.36 1zfq s LYS 112 Ca 0.00 1.77 -0.12 0.00 -0.36 0.00 0.00 55.97 57.25 1zfq s LYS 112 Cb 0.00 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1zfq s LYS 112 CO 0.00 -0.25 0.24 0.15 -0.36 0.00 0.00 175.35 175.13 1zfq s LYS 113 N 1.03 4.15 0.56 4.03 1.02 -1.26 -1.65 119.74 127.62 1zfq s LYS 113 Ca 0.58 0.00 -0.02 0.00 0.02 0.00 0.00 55.97 56.56 1zfq s LYS 113 Cb -0.29 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 1zfq s LYS 113 CO 0.29 0.32 0.82 0.71 -0.92 0.00 0.00 175.35 176.57 1zfq s TYR 114 N 0.24 3.05 0.41 3.18 1.51 -1.26 -4.59 117.35 119.88 1zfq s TYR 114 Ca 0.14 0.28 0.20 0.00 -1.01 0.00 0.00 57.07 56.68 1zfq s TYR 114 Cb -0.12 -2.71 1.15 0.00 -0.11 0.00 0.00 41.96 40.17 1zfq s TYR 114 CO 0.03 -0.82 1.99 0.00 -1.11 0.00 0.00 175.55 175.64 1zfq h ALA 115 N -0.01 1.43 -2.48 3.71 0.00 -1.42 -0.49 119.26 120.00 1zfq h ALA 115 Ca -0.44 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.45 1zfq h ALA 115 Cb 1.28 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1zfq h ALA 115 CO 0.57 0.24 0.43 0.00 0.00 0.00 0.00 179.25 180.48 1zfq s ALA 116 N -4.33 -1.56 -0.10 0.00 0.00 -1.13 -2.87 121.76 111.76 1zfq s ALA 116 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 1zfq s ALA 116 Cb 0.14 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.99 1zfq s ALA 116 CO 0.65 -1.04 0.23 -2.00 0.00 0.00 0.00 175.76 173.60 1zfq s GLU 117 N -3.42 0.17 -0.12 0.00 2.12 -0.25 -1.17 118.70 116.04 1zfq s GLU 117 Ca 0.12 0.53 -0.14 0.00 0.36 0.00 0.00 54.97 55.84 1zfq s GLU 117 Cb -0.02 -0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.19 1zfq s GLU 117 CO 0.03 -0.18 0.32 -1.17 -0.54 0.00 0.00 175.26 173.72 1zfq s LEU 118 N 1.41 4.32 -0.23 2.70 2.96 0.72 -1.12 118.68 129.43 1zfq s LEU 118 Ca -0.08 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1zfq s LEU 118 Cb -0.11 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1zfq s LEU 118 CO -0.08 0.18 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.03 1zfq s HIS 119 N -0.05 2.99 -0.31 5.38 3.76 0.30 -0.83 115.29 126.54 1zfq s HIS 119 Ca 0.19 -1.57 -0.11 0.00 -0.15 0.00 0.00 55.06 53.42 1zfq s HIS 119 Cb -0.14 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.51 1zfq s HIS 119 CO 0.07 -0.74 0.18 -0.51 -0.85 0.00 0.00 174.74 172.89 1zfq s LEU 120 N 1.32 4.17 -0.20 0.89 1.43 0.25 -1.60 118.68 124.94 1zfq s LEU 120 Ca 0.01 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1zfq s LEU 120 Cb -0.16 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 1zfq s LEU 120 CO -0.07 -0.16 0.12 -0.69 0.23 0.00 0.00 176.35 175.79 1zfq s VAL 121 N 1.69 5.29 0.04 -1.59 1.01 0.09 -1.26 120.40 125.66 1zfq s VAL 121 Ca 0.06 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1zfq s VAL 121 Cb -0.17 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1zfq s VAL 121 CO 0.09 0.43 -0.11 -1.00 0.00 0.00 0.00 175.10 174.50 1zfq s HIS 122 N 0.50 0.95 0.08 5.22 3.76 -0.18 -1.27 115.29 124.35 1zfq s HIS 122 Ca 0.07 -0.36 0.08 0.00 -0.15 0.00 0.00 55.06 54.71 1zfq s HIS 122 Cb -0.12 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 1zfq s HIS 122 CO -0.00 -0.00 -0.20 1.67 -0.85 0.00 0.00 174.74 175.35 1zfq s TRP 123 N -0.91 2.49 -0.20 1.40 1.48 -0.37 -0.63 118.94 122.19 1zfq s TRP 123 Ca -0.02 -0.30 -0.29 0.00 -1.06 0.00 0.00 56.10 54.43 1zfq s TRP 123 Cb -0.08 -1.39 -0.02 0.00 -1.16 0.00 0.00 33.47 30.83 1zfq s TRP 123 CO 0.01 0.29 1.40 1.21 -4.06 0.00 0.00 176.95 175.80 1zfq s ASN 124 N -1.72 6.72 0.24 -2.66 3.84 0.28 -0.35 114.94 121.28 1zfq s ASN 124 Ca 0.15 1.62 0.22 0.00 0.21 0.00 0.00 52.86 55.07 1zfq s ASN 124 Cb -0.10 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 39.02 1zfq s ASN 124 CO 0.07 -0.97 1.68 0.35 -2.79 0.00 0.00 177.10 175.43 1zfq n THR 125 N 5.82 0.87 0.30 -5.21 -2.24 -0.25 -1.87 114.28 111.71 1zfq n THR 125 Ca 0.16 0.28 0.10 0.00 -2.27 0.00 0.00 64.05 62.32 1zfq n THR 125 Cb 0.45 -1.20 0.48 0.00 -2.10 0.00 0.00 70.33 67.96 1zfq n THR 125 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1zfq n LYS 127 N -2.18 0.15 -0.07 -0.78 2.85 -1.26 -1.85 118.16 115.02 1zfq n LYS 127 Ca 0.02 0.49 0.12 0.00 -1.05 0.00 0.00 58.31 57.89 1zfq n LYS 127 Cb 0.21 -1.85 0.18 0.00 -0.65 0.00 0.00 35.03 32.91 1zfq n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zfq n TYR 128 N -2.15 0.19 0.00 5.58 4.01 -0.78 -5.00 117.16 119.02 1zfq n TYR 128 Ca 0.01 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1zfq n TYR 128 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1zfq n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zfq n GLY 129 N 1.39 1.23 3.54 2.72 0.00 -0.77 -4.50 105.19 108.81 1zfq n GLY 129 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1zfq n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zfq s ASP 130 N 0.00 -0.09 0.20 1.61 1.47 -1.26 -5.05 116.67 113.54 1zfq s ASP 130 Ca 0.00 -0.86 -0.12 0.00 1.18 0.00 0.00 52.55 52.75 1zfq s ASP 130 Cb 0.00 0.56 0.13 0.00 -0.34 0.00 0.00 42.92 43.27 1zfq s ASP 130 CO 0.00 -1.09 1.86 0.15 0.68 0.00 0.00 175.17 176.77 1zfq h PHE 131 N 2.29 0.83 -0.04 2.11 3.57 -1.94 -1.23 116.94 122.52 1zfq h PHE 131 Ca -0.27 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.22 1zfq h PHE 131 Cb 1.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1zfq h PHE 131 CO 0.39 0.51 -0.10 0.78 -2.23 0.00 0.00 178.31 177.67 1zfq h GLY 132 N 0.89 0.07 1.49 2.40 0.00 -1.97 -1.49 103.07 104.45 1zfq h GLY 132 Ca 0.25 -0.03 -0.30 0.00 0.00 0.00 0.00 47.33 47.25 1zfq h GLY 132 CO -0.06 0.03 -1.33 0.50 0.00 0.00 0.00 176.54 175.68 1zfq h LYS 133 N 0.06 0.38 -0.84 4.80 1.79 -1.76 -3.28 116.57 117.71 1zfq h LYS 133 Ca 0.01 -0.65 0.04 0.00 -2.18 0.00 0.00 60.65 57.87 1zfq h LYS 133 Cb 0.21 0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 1zfq h LYS 133 CO 0.01 1.31 0.55 0.00 -1.08 0.00 0.00 179.45 180.24 1zfq h ALA 134 N 0.42 1.48 -0.10 3.86 0.00 -0.56 -0.39 119.26 123.98 1zfq h ALA 134 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zfq h ALA 134 Cb 2.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1zfq h ALA 134 CO 0.23 0.43 0.00 1.33 0.00 0.00 0.00 179.25 181.25 1zfq n VAL 135 N -4.45 0.40 -0.22 0.00 0.24 -0.62 -1.61 118.33 112.08 1zfq n VAL 135 Ca 0.11 -0.22 0.09 0.00 -2.04 0.00 0.00 64.34 62.28 1zfq n VAL 135 Cb 0.11 -0.37 0.23 0.00 -1.47 0.00 0.00 33.84 32.34 1zfq n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zfq n GLN 136 N 0.06 2.73 -4.69 7.34 6.02 -0.16 -4.94 117.38 123.75 1zfq n GLN 136 Ca 0.04 -2.32 -0.26 0.00 -0.01 0.00 0.00 57.00 54.46 1zfq n GLN 136 Cb 0.35 -1.42 -0.14 0.00 1.02 0.00 0.00 30.24 30.06 1zfq n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zfq s GLN 137 N -1.03 1.46 0.36 -1.09 -1.52 -0.63 -5.02 119.66 112.20 1zfq s GLN 137 Ca 0.35 -0.97 0.27 0.00 -1.95 0.00 0.00 55.36 53.06 1zfq s GLN 137 Cb 0.19 -1.59 1.14 0.00 -0.22 0.00 0.00 33.01 32.53 1zfq s GLN 137 CO 0.24 0.41 1.81 -1.00 -0.25 0.00 0.00 175.29 176.51 1zfq h PRO 138 N 4.85 0.00 -0.38 2.91 0.13 -1.85 -2.74 132.00 134.92 1zfq h PRO 138 Ca -0.43 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 1zfq h PRO 138 Cb 1.16 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.04 1zfq h PRO 138 CO 0.44 0.00 -0.72 -0.40 -0.23 0.00 0.00 178.00 177.09 1zfq n ASP 139 N -2.54 3.17 0.10 1.44 5.75 -1.26 -4.32 116.55 118.89 1zfq n ASP 139 Ca 0.01 -3.61 -0.04 0.00 -0.01 0.00 0.00 54.79 51.15 1zfq n ASP 139 Cb 0.25 -0.42 0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1zfq n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zfq h GLY 140 N 1.66 0.01 -3.35 6.12 0.00 -1.16 -3.43 103.07 102.91 1zfq h GLY 140 Ca 0.15 -0.01 -0.36 0.00 0.00 0.00 0.00 47.33 47.12 1zfq h GLY 140 CO 0.37 0.01 -0.73 1.08 0.00 0.00 0.00 176.54 177.27 1zfq s LEU 141 N -7.20 2.45 -0.07 3.11 1.43 -0.40 -0.56 118.68 117.45 1zfq s LEU 141 Ca -0.00 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 1zfq s LEU 141 Cb 0.11 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.95 1zfq s LEU 141 CO 0.79 -0.24 -0.06 0.00 0.23 0.00 0.00 176.35 177.06 1zfq s ALA 142 N -2.64 0.94 -0.15 4.21 0.00 0.20 -0.96 121.76 123.36 1zfq s ALA 142 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1zfq s ALA 142 Cb -0.02 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 1zfq s ALA 142 CO 0.01 -0.13 -0.16 0.08 0.00 0.00 0.00 175.76 175.56 1zfq s VAL 143 N 1.18 2.64 -0.32 0.00 1.01 -0.82 -1.01 120.40 123.07 1zfq s VAL 143 Ca -0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1zfq s VAL 143 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1zfq s VAL 143 CO -0.02 0.52 0.40 -0.22 0.00 0.00 0.00 175.10 175.78 1zfq s LEU 144 N 0.82 4.28 -0.13 3.92 2.96 -0.39 -1.41 118.68 128.73 1zfq s LEU 144 Ca -0.05 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1zfq s LEU 144 Cb -0.15 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1zfq s LEU 144 CO -0.00 -0.31 0.01 -0.83 -1.32 0.00 0.00 176.35 173.89 1zfq s GLY 145 N 1.71 1.83 -0.05 7.98 0.00 0.54 -0.59 107.32 118.75 1zfq s GLY 145 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1zfq s GLY 145 CO 0.11 -0.27 -0.02 -0.42 0.00 0.00 0.00 173.10 172.50 1zfq s ILE 146 N -0.23 0.40 0.40 0.90 1.01 -0.01 -0.77 121.20 122.91 1zfq s ILE 146 Ca 0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 1zfq s ILE 146 Cb -0.12 -0.48 -0.10 0.00 0.01 0.00 0.00 42.46 41.77 1zfq s ILE 146 CO 0.02 0.22 1.00 -0.36 0.00 0.00 0.00 174.94 175.82 1zfq s PHE 147 N 1.25 3.33 -0.11 3.97 0.08 -1.26 -0.20 117.98 125.03 1zfq s PHE 147 Ca -0.06 1.66 0.02 0.00 0.12 0.00 0.00 56.93 58.66 1zfq s PHE 147 Cb -0.14 -3.00 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1zfq s PHE 147 CO -0.02 -0.35 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.06 1zfq s LEU 148 N -2.78 2.41 0.23 -0.37 1.02 -0.31 -0.67 118.68 118.21 1zfq s LEU 148 Ca 0.59 -0.44 0.11 0.00 0.02 0.00 0.00 54.13 54.41 1zfq s LEU 148 Cb -0.17 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 1zfq s LEU 148 CO 0.22 0.17 -0.15 -1.59 0.02 0.00 0.00 176.35 175.02 1zfq s LYS 149 N 0.31 1.85 -0.19 1.70 -2.85 -0.24 -2.04 119.74 118.27 1zfq s LYS 149 Ca -0.14 -1.52 -0.17 0.00 -1.00 0.00 0.00 55.97 53.14 1zfq s LYS 149 Cb -0.17 -1.96 -0.04 0.00 -2.06 0.00 0.00 37.83 33.61 1zfq s LYS 149 CO 0.07 0.38 0.45 0.08 0.10 0.00 0.00 175.35 176.43 1zfq s VAL 150 N -2.07 5.17 0.00 1.79 1.01 -1.26 -0.47 120.40 124.56 1zfq s VAL 150 Ca 0.27 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1zfq s VAL 150 Cb -0.07 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1zfq s VAL 150 CO 0.15 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1zfq n GLY 151 N 3.84 0.04 3.78 4.51 0.00 0.73 -4.90 105.19 113.19 1zfq n GLY 151 Ca -0.07 0.53 -0.36 0.00 0.00 0.00 0.00 46.02 46.13 1zfq n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zfq s SER 152 N 2.00 6.41 0.56 1.61 0.01 -1.26 -4.06 113.70 118.97 1zfq s SER 152 Ca 0.00 2.09 -0.21 0.00 1.31 0.00 0.00 55.95 59.14 1zfq s SER 152 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1zfq s SER 152 CO 0.00 -0.74 1.30 0.00 0.41 0.00 0.00 173.24 174.21 1zfq n ALA 153 N -0.51 1.35 -2.84 1.44 0.00 -1.26 -2.54 120.51 116.14 1zfq n ALA 153 Ca 0.07 0.11 -0.44 0.00 0.00 0.00 0.00 53.44 53.18 1zfq n ALA 153 Cb 0.50 -2.32 -0.08 0.00 0.00 0.00 0.00 19.45 17.56 1zfq n ALA 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zfq s LYS 154 N -2.89 2.98 0.32 0.00 2.47 -1.21 -4.79 119.74 116.63 1zfq s LYS 154 Ca 0.73 -1.33 -0.00 0.00 -1.56 0.00 0.00 55.97 53.81 1zfq s LYS 154 Cb -0.42 -4.12 0.53 0.00 -1.46 0.00 0.00 37.83 32.35 1zfq s LYS 154 CO 0.48 -1.01 1.97 -1.35 0.16 0.00 0.00 175.35 175.60 1zfq h PRO 155 N 8.75 0.99 0.00 4.03 0.11 -1.91 -1.88 132.00 142.09 1zfq h PRO 155 Ca -0.28 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zfq h PRO 155 Cb 1.11 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1zfq h PRO 155 CO 0.87 0.65 0.00 0.41 -0.21 0.00 0.00 178.00 179.72 1zfq n GLY 156 N -1.42 -0.98 0.07 -0.55 0.00 -1.26 -1.96 105.19 99.09 1zfq n GLY 156 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1zfq n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zfq n LEU 157 N -1.53 0.71 0.05 0.99 7.94 -0.71 -4.51 117.00 119.94 1zfq n LEU 157 Ca 0.03 0.19 -0.02 0.00 -1.11 0.00 0.00 56.01 55.11 1zfq n LEU 157 Cb 0.16 -0.11 0.24 0.00 0.53 0.00 0.00 43.42 44.25 1zfq n LEU 157 CO 0.13 -0.08 0.75 -0.61 -1.11 0.00 0.00 177.39 176.47 1zfq h GLN 158 N 0.00 0.39 -0.20 1.96 5.75 -1.45 -0.97 115.11 120.58 1zfq h GLN 158 Ca 0.00 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1zfq h GLN 158 Cb 0.85 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1zfq h GLN 158 CO 0.00 0.62 -0.04 0.87 -2.65 0.00 0.00 178.83 177.63 1zfq h LYS 159 N 0.35 0.30 -0.02 1.69 6.56 -1.79 0.09 116.57 123.75 1zfq h LYS 159 Ca 0.05 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1zfq h LYS 159 Cb 0.64 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1zfq h LYS 159 CO 0.05 0.36 0.01 0.28 -2.06 0.00 0.00 179.45 178.09 1zfq h VAL 160 N 0.29 1.14 -0.82 0.50 2.07 -1.50 -3.05 116.25 114.88 1zfq h VAL 160 Ca 0.07 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1zfq h VAL 160 Cb 0.27 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1zfq h VAL 160 CO 0.01 0.11 0.52 0.58 0.02 0.00 0.00 177.57 178.80 1zfq h VAL 161 N -0.14 1.08 0.00 2.57 2.07 -0.72 -2.22 116.25 118.89 1zfq h VAL 161 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1zfq h VAL 161 Cb 0.17 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1zfq h VAL 161 CO -0.00 0.18 0.00 0.47 0.02 0.00 0.00 177.57 178.24 1zfq n ASP 162 N -4.61 0.13 -0.21 0.57 8.00 -0.04 -2.67 116.55 117.72 1zfq n ASP 162 Ca 0.11 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.24 1zfq n ASP 162 Cb 0.13 -0.55 0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1zfq n ASP 162 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1zfq n VAL 163 N -1.63 0.00 0.24 2.53 3.14 -0.84 -4.40 118.33 117.37 1zfq n VAL 163 Ca 0.05 -0.11 0.08 0.00 -2.96 0.00 0.00 64.34 61.40 1zfq n VAL 163 Cb 0.27 0.88 0.61 0.00 -1.06 0.00 0.00 33.84 34.54 1zfq n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zfq h LEU 164 N 1.03 0.00 -2.47 6.55 3.38 -1.48 -1.19 115.31 121.12 1zfq h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zfq h LEU 164 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zfq h LEU 164 CO 0.00 0.13 0.01 0.44 0.09 0.00 0.00 178.44 179.10 1zfq h ASP 165 N 0.00 0.00 0.21 -0.43 3.45 -1.78 -1.84 116.42 116.03 1zfq h ASP 165 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zfq h ASP 165 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1zfq h ASP 165 CO 0.02 0.00 -0.49 -1.54 -1.57 0.00 0.00 179.24 175.66 1zfq n SER 166 N -3.84 1.10 -2.54 6.45 3.41 -0.45 -4.09 113.62 113.66 1zfq n SER 166 Ca -0.03 -0.88 -0.20 0.00 -0.26 0.00 0.00 58.87 57.51 1zfq n SER 166 Cb 0.09 0.38 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1zfq n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zfq n ILE 167 N -0.87 1.84 -0.19 -1.33 -5.35 -0.70 -4.72 119.36 108.03 1zfq n ILE 167 Ca 0.09 -4.17 -0.07 0.00 -0.27 0.00 0.00 62.75 58.33 1zfq n ILE 167 Cb 0.37 -0.49 0.09 0.00 -1.74 0.00 0.00 39.64 37.87 1zfq n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zfq h LYS 168 N 2.72 1.00 -6.23 6.28 3.64 -1.70 -3.42 116.57 118.86 1zfq h LYS 168 Ca 0.14 -0.27 -0.58 0.00 -1.27 0.00 0.00 60.65 58.68 1zfq h LYS 168 Cb 1.05 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.64 1zfq h LYS 168 CO 0.70 0.94 -0.69 0.95 -2.27 0.00 0.00 179.45 179.09 1zfq s THR 169 N -5.13 3.15 0.04 1.00 -4.23 -1.26 -0.61 115.64 108.60 1zfq s THR 169 Ca -0.11 -2.02 -0.37 0.00 -1.18 0.00 0.00 61.69 58.01 1zfq s THR 169 Cb 0.15 -2.66 -0.16 0.00 1.34 0.00 0.00 72.50 71.16 1zfq s THR 169 CO 0.84 -0.35 1.45 1.17 -0.54 0.00 0.00 174.62 177.18 1zfq n LYS 170 N -0.71 1.33 0.00 3.99 4.81 -0.08 -1.93 118.16 125.57 1zfq n LYS 170 Ca -0.07 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1zfq n LYS 170 Cb 0.59 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.48 1zfq n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zfq n GLY 171 N 2.94 0.92 3.79 3.14 0.00 0.97 -4.50 105.19 112.45 1zfq n GLY 171 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1zfq n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zfq s LYS 172 N -0.77 4.45 0.13 1.61 1.02 -0.81 -4.89 119.74 120.47 1zfq s LYS 172 Ca 0.00 1.07 0.01 0.00 0.02 0.00 0.00 55.97 57.08 1zfq s LYS 172 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1zfq s LYS 172 CO 0.00 0.46 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.32 1zfq s SER 173 N -1.42 1.09 0.01 2.83 1.04 -1.26 -0.87 113.70 115.13 1zfq s SER 173 Ca 0.41 -1.10 -0.02 0.00 0.48 0.00 0.00 55.95 55.72 1zfq s SER 173 Cb -0.20 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 1zfq s SER 173 CO 0.24 -0.53 0.03 0.00 0.98 0.00 0.00 173.24 173.95 1zfq s ALA 174 N -3.68 -0.03 0.31 5.32 0.00 -0.48 -4.92 121.76 118.28 1zfq s ALA 174 Ca 0.18 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 1zfq s ALA 174 Cb 0.06 0.13 -0.13 0.00 0.00 0.00 0.00 23.12 23.18 1zfq s ALA 174 CO -0.01 -0.17 1.18 -3.47 0.00 0.00 0.00 175.76 173.30 1zfq n ASP 175 N 1.60 2.15 -2.94 0.00 -0.08 -1.26 -0.96 116.55 115.06 1zfq n ASP 175 Ca -0.23 1.19 -0.13 0.00 -1.51 0.00 0.00 54.79 54.10 1zfq n ASP 175 Cb 0.55 -1.40 0.03 0.00 2.34 0.00 0.00 41.12 42.64 1zfq n ASP 175 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1zfq n PHE 176 N 0.41 -1.59 -2.58 -0.67 7.35 -0.29 -4.68 117.46 115.42 1zfq n PHE 176 Ca 0.07 -2.84 -0.28 0.00 -0.76 0.00 0.00 57.45 53.64 1zfq n PHE 176 Cb 0.34 0.71 -0.00 0.00 0.35 0.00 0.00 39.48 40.87 1zfq n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zfq s THR 177 N -0.81 4.87 -1.57 -2.13 -4.23 -1.25 -3.15 115.64 107.37 1zfq s THR 177 Ca 0.31 0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 61.14 1zfq s THR 177 Cb 0.30 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1zfq s THR 177 CO -0.09 -0.84 0.18 0.59 -0.54 0.00 0.00 174.62 173.92 1zfq n ASN 178 N -2.18 -5.59 -4.74 3.99 4.13 -1.26 -4.97 115.26 104.64 1zfq n ASN 178 Ca 0.01 -0.10 -0.38 0.00 1.68 0.00 0.00 54.58 55.80 1zfq n ASN 178 Cb 0.55 -4.57 -0.06 0.00 -1.54 0.00 0.00 39.78 34.16 1zfq n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zfq s PHE 179 N -3.01 3.55 -0.47 3.10 5.36 -1.26 -5.03 117.98 120.22 1zfq s PHE 179 Ca 0.09 0.93 -0.14 0.00 -0.96 0.00 0.00 56.93 56.85 1zfq s PHE 179 Cb -0.04 -2.53 0.08 0.00 -0.34 0.00 0.00 43.02 40.19 1zfq s PHE 179 CO 0.11 0.23 0.38 0.34 -1.46 0.00 0.00 175.22 174.82 1zfq s ASP 180 N 0.38 6.05 0.00 6.13 -1.08 -1.26 -4.50 116.67 122.39 1zfq s ASP 180 Ca 0.26 -1.41 0.17 0.00 -0.52 0.00 0.00 52.55 51.05 1zfq s ASP 180 Cb -0.16 -2.15 0.83 0.00 -1.46 0.00 0.00 42.92 39.99 1zfq s ASP 180 CO 0.11 -0.65 1.50 -0.81 0.52 0.00 0.00 175.17 175.85 1zfq n PRO 181 N 5.15 0.20 0.31 4.34 -0.04 -1.26 -2.09 135.00 141.61 1zfq n PRO 181 Ca -0.12 0.14 0.19 0.00 -0.04 0.00 0.00 63.50 63.67 1zfq n PRO 181 Cb 0.43 -1.50 1.03 0.00 -0.04 0.00 0.00 33.50 33.42 1zfq n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zfq h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.40 114.38 114.68 1zfq h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zfq h ARG 182 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1zfq h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1zfq n GLY 183 N -0.93 -0.82 0.59 0.04 0.00 -0.89 -2.88 105.19 100.30 1zfq n GLY 183 Ca -0.02 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1zfq n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zfq n LEU 184 N -1.15 2.21 -4.88 0.99 4.77 -0.53 -4.19 117.00 114.22 1zfq n LEU 184 Ca 0.12 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.97 1zfq n LEU 184 Cb 0.12 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1zfq n LEU 184 CO 0.14 0.40 0.39 -0.76 -1.33 0.00 0.00 177.39 176.23 1zfq s LEU 185 N -2.21 3.89 0.95 2.23 1.43 -1.14 -4.92 118.68 118.90 1zfq s LEU 185 Ca 0.20 1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 54.21 1zfq s LEU 185 Cb 0.17 -3.92 0.20 0.00 0.03 0.00 0.00 46.19 42.67 1zfq s LEU 185 CO 0.45 -0.34 1.30 -2.16 0.23 0.00 0.00 176.35 175.83 1zfq s PRO 186 N -3.72 0.67 0.07 1.29 0.04 -1.26 -5.00 135.00 127.08 1zfq s PRO 186 Ca 0.50 -0.52 -0.20 0.00 0.04 0.00 0.00 61.00 60.82 1zfq s PRO 186 Cb -0.10 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1zfq s PRO 186 CO 0.30 -2.37 1.54 0.93 0.04 0.00 0.00 177.00 177.45 1zfq h GLU 187 N -1.56 0.31 -6.25 4.56 5.08 -1.93 -3.44 114.58 111.35 1zfq h GLU 187 Ca -0.43 -0.09 -0.57 0.00 -1.00 0.00 0.00 59.36 57.27 1zfq h GLU 187 Cb 1.23 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1zfq h GLU 187 CO 0.37 0.48 -0.00 0.45 -1.00 0.00 0.00 179.01 179.30 1zfq s SER 188 N -5.75 7.10 -0.17 1.42 0.15 -1.26 -5.01 113.70 110.17 1zfq s SER 188 Ca -0.14 1.30 0.16 0.00 0.70 0.00 0.00 55.95 57.97 1zfq s SER 188 Cb 0.07 -2.38 0.65 0.00 -1.71 0.00 0.00 66.02 62.65 1zfq s SER 188 CO 0.72 0.24 1.56 0.18 1.20 0.00 0.00 173.24 177.15 1zfq n LEU 189 N 1.84 4.62 -4.61 3.45 4.77 -1.26 -4.72 117.00 121.09 1zfq n LEU 189 Ca -0.09 -2.79 -0.50 0.00 -0.03 0.00 0.00 56.01 52.60 1zfq n LEU 189 Cb 0.50 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1zfq n LEU 189 CO 0.42 0.69 0.97 0.47 -1.33 0.00 0.00 177.39 178.62 1zfq n ASP 190 N 0.29 2.07 -4.11 -1.43 8.00 -1.26 -4.92 116.55 115.19 1zfq n ASP 190 Ca 0.24 1.11 -0.11 0.00 0.71 0.00 0.00 54.79 56.74 1zfq n ASP 190 Cb 0.96 -1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1zfq n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zfq s TYR 191 N 0.52 0.80 0.09 1.24 -0.85 -1.26 -1.20 117.35 116.69 1zfq s TYR 191 Ca 0.81 -1.09 0.06 0.00 -0.52 0.00 0.00 57.07 56.34 1zfq s TYR 191 Cb -0.86 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 41.18 1zfq s TYR 191 CO 0.45 -0.75 -0.09 -1.58 -1.52 0.00 0.00 175.55 172.06 1zfq s TRP 192 N -4.08 2.78 0.02 -3.49 0.51 -0.02 -1.18 118.94 113.47 1zfq s TRP 192 Ca 0.30 -0.13 0.01 0.00 -2.12 0.00 0.00 56.10 54.16 1zfq s TRP 192 Cb 0.04 -1.46 -0.01 0.00 -0.81 0.00 0.00 33.47 31.22 1zfq s TRP 192 CO 0.09 0.42 -0.03 -0.08 -0.51 0.00 0.00 176.95 176.84 1zfq s THR 193 N -1.20 0.19 0.13 2.01 -1.32 0.56 -0.47 115.64 115.53 1zfq s THR 193 Ca 0.21 -0.67 -0.23 0.00 -1.21 0.00 0.00 61.69 59.79 1zfq s THR 193 Cb -0.11 -0.27 0.07 0.00 -1.51 0.00 0.00 72.50 70.67 1zfq s THR 193 CO 0.13 -0.31 0.58 -0.72 -2.21 0.00 0.00 174.62 172.09 1zfq s TYR 194 N -1.00 -0.51 0.01 9.09 1.13 -0.98 -1.38 117.35 123.71 1zfq s TYR 194 Ca -0.10 0.38 -0.27 0.00 -1.41 0.00 0.00 57.07 55.67 1zfq s TYR 194 Cb -0.07 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1zfq s TYR 194 CO -0.00 -0.80 0.87 -1.25 -2.51 0.00 0.00 175.55 171.86 1zfq s PRO 195 N -3.39 4.54 0.00 -3.49 0.04 -1.26 -1.45 135.00 129.99 1zfq s PRO 195 Ca -0.01 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1zfq s PRO 195 Cb -0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1zfq s PRO 195 CO -0.10 0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1zfq n GLY 196 N 2.77 4.41 3.40 0.56 0.00 0.75 -4.84 105.19 112.24 1zfq n GLY 196 Ca 0.02 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 1zfq n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zfq s SER 197 N 1.58 1.93 0.48 1.61 1.04 -1.08 -2.23 113.70 117.03 1zfq s SER 197 Ca 0.00 -1.53 -0.23 0.00 0.48 0.00 0.00 55.95 54.67 1zfq s SER 197 Cb 0.00 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 1zfq s SER 197 CO 0.00 -0.82 1.29 -0.76 0.98 0.00 0.00 173.24 173.93 1zfq s LEU 198 N -3.44 3.99 0.00 2.42 1.43 -0.31 -4.46 118.68 118.31 1zfq s LEU 198 Ca 0.33 2.61 0.24 0.00 -1.03 0.00 0.00 54.13 56.28 1zfq s LEU 198 Cb 0.05 -4.17 0.51 0.00 0.03 0.00 0.00 46.19 42.62 1zfq s LEU 198 CO 0.16 -1.19 1.44 0.35 0.23 0.00 0.00 176.35 177.34 1zfq n THR 199 N -0.56 0.20 -4.35 5.49 -2.24 -1.26 -4.36 114.28 107.19 1zfq n THR 199 Ca 0.08 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1zfq n THR 199 Cb 0.45 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.53 1zfq n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zfq s THR 200 N -1.80 1.87 0.25 4.28 -4.23 -1.26 -4.70 115.64 110.05 1zfq s THR 200 Ca 0.34 -2.09 -0.29 0.00 -1.18 0.00 0.00 61.69 58.46 1zfq s THR 200 Cb 0.21 -1.98 -0.15 0.00 1.34 0.00 0.00 72.50 71.92 1zfq s THR 200 CO 0.30 -0.43 1.05 -2.65 -0.54 0.00 0.00 174.62 172.36 1zfq n PRO 201 N -0.08 1.28 -0.02 3.99 -0.02 -1.26 -0.47 135.00 138.43 1zfq n PRO 201 Ca -0.10 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.89 1zfq n PRO 201 Cb 0.59 -1.86 0.31 0.00 -0.02 0.00 0.00 33.50 32.52 1zfq n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zfq n PRO 202 N 1.08 1.11 -2.22 0.52 -0.04 -1.26 -5.00 135.00 129.20 1zfq n PRO 202 Ca 0.11 -0.17 -0.17 0.00 -0.04 0.00 0.00 63.50 63.23 1zfq n PRO 202 Cb 0.30 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.55 1zfq n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zfq n LEU 203 N -0.51 -1.72 -4.77 1.53 4.77 0.38 -4.90 117.00 111.78 1zfq n LEU 203 Ca 0.09 0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 1zfq n LEU 203 Cb 0.08 -2.52 -0.02 0.00 -2.33 0.00 0.00 43.42 38.63 1zfq n LEU 203 CO 0.07 -0.28 1.01 -0.76 -1.33 0.00 0.00 177.39 176.10 1zfq s LEU 204 N -4.84 4.41 -1.32 2.23 1.43 -1.26 -4.38 118.68 114.94 1zfq s LEU 204 Ca 0.00 2.74 -0.08 0.00 -1.03 0.00 0.00 54.13 55.76 1zfq s LEU 204 Cb 0.00 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.70 1zfq s LEU 204 CO 0.00 -0.60 2.12 -0.62 0.23 0.00 0.00 176.35 177.48 1zfq n GLU 205 N 0.86 3.93 0.00 1.70 1.02 -1.26 -1.17 120.64 125.72 1zfq n GLU 205 Ca 0.01 -3.40 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 1zfq n GLU 205 Cb 0.41 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1zfq n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zfq s VAL 207 N -0.37 3.53 -0.39 0.00 1.01 -0.95 -1.28 120.40 121.96 1zfq s VAL 207 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1zfq s VAL 207 Cb 0.00 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1zfq s VAL 207 CO 0.00 0.54 0.60 -0.89 0.00 0.00 0.00 175.10 175.35 1zfq s THR 208 N -0.01 4.90 -0.01 3.92 2.01 -0.13 -0.18 115.64 126.14 1zfq s THR 208 Ca -0.01 0.28 -0.24 0.00 0.31 0.00 0.00 61.69 62.03 1zfq s THR 208 Cb -0.14 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1zfq s THR 208 CO 0.03 -0.42 0.71 0.26 -0.69 0.00 0.00 174.62 174.51 1zfq s TRP 209 N 2.66 3.66 -0.27 4.92 0.52 -0.53 -1.95 118.94 127.95 1zfq s TRP 209 Ca 0.22 1.33 0.01 0.00 0.02 0.00 0.00 56.10 57.68 1zfq s TRP 209 Cb -0.15 -2.78 0.08 0.00 -1.15 0.00 0.00 33.47 29.47 1zfq s TRP 209 CO 0.16 0.20 0.01 0.42 0.02 0.00 0.00 176.95 177.76 1zfq s ILE 210 N 0.30 1.48 -0.28 2.03 1.01 -0.50 -2.31 121.20 122.93 1zfq s ILE 210 Ca 0.37 -1.45 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 1zfq s ILE 210 Cb -0.19 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1zfq s ILE 210 CO 0.20 -0.33 0.06 -0.69 0.00 0.00 0.00 174.94 174.17 1zfq s VAL 211 N 1.37 3.79 0.32 2.92 1.01 0.38 -0.34 120.40 129.86 1zfq s VAL 211 Ca 0.01 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1zfq s VAL 211 Cb -0.18 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 1zfq s VAL 211 CO -0.11 0.11 1.24 -0.76 0.00 0.00 0.00 175.10 175.58 1zfq s LEU 212 N 1.48 4.44 0.15 3.92 1.43 0.05 -0.84 118.68 129.30 1zfq s LEU 212 Ca 0.02 2.55 -0.09 0.00 -1.03 0.00 0.00 54.13 55.58 1zfq s LEU 212 Cb -0.17 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 1zfq s LEU 212 CO 0.01 -0.44 1.47 0.50 0.23 0.00 0.00 176.35 178.12 1zfq h LYS 213 N 3.43 0.85 -5.86 1.70 3.64 -1.50 -3.42 116.57 115.41 1zfq h LYS 213 Ca -0.48 -0.48 -0.59 0.00 -1.27 0.00 0.00 60.65 57.82 1zfq h LYS 213 Cb 1.22 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.00 1zfq h LYS 213 CO 0.66 1.12 0.54 -2.00 -2.27 0.00 0.00 179.45 177.50 1zfq s GLU 214 N -4.26 4.21 0.73 1.90 2.12 -1.26 -5.00 118.70 117.13 1zfq s GLU 214 Ca -0.10 1.04 -0.11 0.00 0.36 0.00 0.00 54.97 56.16 1zfq s GLU 214 Cb 0.11 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.89 1zfq s GLU 214 CO 0.88 -0.53 1.07 -1.25 -0.54 0.00 0.00 175.26 174.89 1zfq s PRO 215 N 2.89 2.62 0.18 4.30 0.04 -1.26 -4.68 135.00 139.08 1zfq s PRO 215 Ca 0.37 0.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 1zfq s PRO 215 Cb -0.15 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1zfq s PRO 215 CO 0.07 -1.31 0.37 0.96 0.04 0.00 0.00 177.00 177.14 1zfq s ILE 216 N -3.06 5.21 -0.12 0.56 -4.36 0.15 -4.85 121.20 114.73 1zfq s ILE 216 Ca 0.59 -0.27 -0.09 0.00 -0.26 0.00 0.00 60.65 60.62 1zfq s ILE 216 Cb -0.14 -3.70 -0.04 0.00 1.25 0.00 0.00 42.46 39.82 1zfq s ILE 216 CO 0.55 -0.10 0.18 -0.44 0.24 0.00 0.00 174.94 175.37 1zfq s SER 217 N -2.93 6.41 0.25 4.36 0.01 -1.26 -1.08 113.70 119.45 1zfq s SER 217 Ca 0.39 0.49 0.07 0.00 1.31 0.00 0.00 55.95 58.20 1zfq s SER 217 Cb -0.11 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1zfq s SER 217 CO 0.28 0.34 -0.09 0.68 0.41 0.00 0.00 173.24 174.86 1zfq s VAL 218 N -0.69 1.64 0.45 3.43 -7.23 0.38 -3.28 120.40 115.10 1zfq s VAL 218 Ca 0.15 -2.15 -0.06 0.00 -1.81 0.00 0.00 61.98 58.10 1zfq s VAL 218 Cb -0.12 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1zfq s VAL 218 CO 0.04 -0.42 0.77 -0.94 -0.31 0.00 0.00 175.10 174.24 1zfq s SER 219 N -3.38 6.32 0.32 4.85 1.04 -1.20 -0.19 113.70 121.46 1zfq s SER 219 Ca 0.27 0.95 0.05 0.00 0.48 0.00 0.00 55.95 57.70 1zfq s SER 219 Cb 0.02 -2.25 0.70 0.00 0.10 0.00 0.00 66.02 64.59 1zfq s SER 219 CO 0.10 -0.52 1.84 -1.28 0.98 0.00 0.00 173.24 174.36 1zfq h SER 220 N 0.50 0.78 -0.14 7.02 0.87 -1.93 -1.32 113.55 119.33 1zfq h SER 220 Ca -0.47 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.04 1zfq h SER 220 Cb 1.20 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1zfq h SER 220 CO 0.62 0.39 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.75 1zfq h GLU 221 N 0.83 0.58 0.03 2.24 3.07 -1.94 0.24 114.58 119.62 1zfq h GLU 221 Ca 0.48 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1zfq h GLU 221 Cb 0.65 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1zfq h GLU 221 CO -0.25 0.77 -0.01 1.96 -1.40 0.00 0.00 179.01 180.08 1zfq h GLN 222 N 0.51 -0.03 0.00 2.33 4.20 -1.64 -2.74 115.11 117.74 1zfq h GLN 222 Ca 0.07 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1zfq h GLN 222 Cb 0.68 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1zfq h GLN 222 CO 0.05 0.24 -0.40 -0.24 -0.67 0.00 0.00 178.83 177.82 1zfq h VAL 223 N -0.31 1.23 -0.21 -0.54 3.04 -1.25 -2.45 116.25 115.76 1zfq h VAL 223 Ca -0.00 -1.39 -0.02 0.00 -1.01 0.00 0.00 66.70 64.28 1zfq h VAL 223 Cb 0.29 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1zfq h VAL 223 CO 0.01 0.39 0.04 -0.07 -1.01 0.00 0.00 177.57 176.92 1zfq h LEU 224 N 0.00 0.27 -0.64 3.16 3.38 -0.85 -1.75 115.31 118.89 1zfq h LEU 224 Ca -0.00 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1zfq h LEU 224 Cb 0.73 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1zfq h LEU 224 CO 0.05 0.30 -0.54 0.11 0.09 0.00 0.00 178.44 178.45 1zfq h LYS 225 N 0.30 0.40 -0.72 1.13 1.57 -1.13 -2.68 116.57 115.44 1zfq h LYS 225 Ca 0.07 -0.25 0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1zfq h LYS 225 Cb 0.14 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 1zfq h LYS 225 CO -0.00 0.84 0.35 0.74 -0.57 0.00 0.00 179.45 180.80 1zfq h PHE 226 N 0.31 0.62 0.00 -1.35 -1.00 -1.20 -2.44 116.94 111.88 1zfq h PHE 226 Ca 0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1zfq h PHE 226 Cb 1.04 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1zfq h PHE 226 CO 0.03 0.20 0.00 0.54 -1.61 0.00 0.00 178.31 177.48 1zfq n ARG 227 N -4.88 0.60 0.00 1.51 1.74 -0.87 -2.22 116.66 112.55 1zfq n ARG 227 Ca 0.12 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 1zfq n ARG 227 Cb 0.30 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.48 1zfq n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zfq n LYS 228 N -1.11 0.01 -0.82 5.56 5.02 -0.92 -4.52 118.16 121.39 1zfq n LYS 228 Ca 0.16 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 1zfq n LYS 228 Cb 0.12 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.82 1zfq n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zfq s LEU 229 N -3.04 1.87 -0.00 -0.35 1.43 -0.94 -4.86 118.68 112.80 1zfq s LEU 229 Ca 0.11 1.69 0.08 0.00 -1.03 0.00 0.00 54.13 54.98 1zfq s LEU 229 Cb 0.17 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1zfq s LEU 229 CO 0.70 -3.37 -0.25 0.20 0.23 0.00 0.00 176.35 173.86 1zfq s ASN 230 N -2.87 3.16 0.18 2.29 0.02 0.22 -0.37 114.94 117.58 1zfq s ASN 230 Ca 0.66 -0.48 0.08 0.00 -1.02 0.00 0.00 52.86 52.10 1zfq s ASN 230 Cb -0.22 -0.37 0.02 0.00 0.02 0.00 0.00 41.25 40.71 1zfq s ASN 230 CO 0.60 0.30 1.41 -0.26 0.02 0.00 0.00 177.10 179.18 1zfq h PHE 231 N 5.28 0.04 -4.49 2.20 0.04 -1.27 -3.35 116.94 115.39 1zfq h PHE 231 Ca -0.44 -0.02 -0.48 0.00 2.80 0.00 0.00 57.97 59.83 1zfq h PHE 231 Cb 1.13 -0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.37 1zfq h PHE 231 CO 0.42 0.86 0.39 0.54 -0.60 0.00 0.00 178.31 179.92 1zfq s ASN 232 N -6.79 4.67 0.67 2.17 4.22 -1.26 -4.42 114.94 114.20 1zfq s ASN 232 Ca -0.00 0.97 -0.06 0.00 -2.14 0.00 0.00 52.86 51.63 1zfq s ASN 232 Cb 0.11 -1.60 0.05 0.00 1.28 0.00 0.00 41.25 41.09 1zfq s ASN 232 CO 0.80 -1.82 0.98 -0.83 -2.04 0.00 0.00 177.10 174.19 1zfq s GLY 233 N -4.37 1.68 0.47 0.45 0.00 -1.26 -0.91 107.32 103.38 1zfq s GLY 233 Ca 0.61 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 44.18 1zfq s GLY 233 CO 0.51 -0.53 1.43 -2.21 0.00 0.00 0.00 173.10 172.30 1zfq n GLU 234 N -2.81 2.18 -0.13 2.90 2.13 -1.26 -2.39 120.64 121.25 1zfq n GLU 234 Ca 0.07 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1zfq n GLU 234 Cb 0.60 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1zfq n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zfq n GLY 235 N 0.60 2.56 3.93 8.31 0.00 -1.26 -5.02 105.19 114.31 1zfq n GLY 235 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1zfq n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zfq s GLU 236 N -0.06 3.52 0.29 1.61 2.02 -1.01 -5.03 118.70 120.03 1zfq s GLU 236 Ca 0.00 -0.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.52 1zfq s GLU 236 Cb 0.00 -2.59 -0.12 0.00 0.10 0.00 0.00 34.13 31.51 1zfq s GLU 236 CO 0.00 0.07 1.44 -2.30 0.02 0.00 0.00 175.26 174.50 1zfq n PRO 237 N -1.79 2.29 -2.17 0.39 -0.02 -1.26 -4.86 135.00 127.58 1zfq n PRO 237 Ca -0.03 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1zfq n PRO 237 Cb 0.56 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1zfq n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1zfq s GLU 238 N -0.86 4.24 -0.27 -0.52 2.12 -1.26 -4.78 118.70 117.38 1zfq s GLU 238 Ca 0.63 2.02 0.02 0.00 0.36 0.00 0.00 54.97 58.00 1zfq s GLU 238 Cb -0.58 -3.70 0.07 0.00 0.26 0.00 0.00 34.13 30.19 1zfq s GLU 238 CO 0.53 -0.67 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.34 1zfq s GLU 239 N 2.94 1.65 0.33 4.30 2.02 -1.26 -5.06 118.70 123.61 1zfq s GLU 239 Ca 0.66 -1.25 -0.29 0.00 0.02 0.00 0.00 54.97 54.11 1zfq s GLU 239 Cb -0.31 -2.72 -0.11 0.00 0.10 0.00 0.00 34.13 31.08 1zfq s GLU 239 CO 0.26 -0.69 1.56 -0.51 0.02 0.00 0.00 175.26 175.89 1zfq s LEU 240 N 1.25 4.33 -0.90 1.80 1.43 -1.26 -0.90 118.68 124.43 1zfq s LEU 240 Ca -0.02 3.00 -0.25 0.00 -1.03 0.00 0.00 54.13 55.83 1zfq s LEU 240 Cb -0.19 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.41 1zfq s LEU 240 CO -0.08 -0.90 1.48 -0.32 0.23 0.00 0.00 176.35 176.76 1zfq s MET 241 N -1.12 3.30 0.05 1.70 -2.45 0.50 -4.58 119.30 116.70 1zfq s MET 241 Ca 0.59 -0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 54.33 1zfq s MET 241 Cb -0.47 -4.92 -0.02 0.00 1.25 0.00 0.00 34.83 30.66 1zfq s MET 241 CO 0.54 -2.36 0.05 0.14 1.05 0.00 0.00 175.02 174.44 1zfq s VAL 242 N 6.03 0.16 -1.39 10.11 -7.23 -1.26 -4.46 120.40 122.36 1zfq s VAL 242 Ca 0.47 -1.34 -0.07 0.00 -1.81 0.00 0.00 61.98 59.24 1zfq s VAL 242 Cb -0.04 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.84 1zfq s VAL 242 CO 0.00 -0.74 0.90 0.47 -0.31 0.00 0.00 175.10 175.43 1zfq n ASP 243 N 0.53 -3.36 -2.44 4.85 8.00 -0.13 -4.84 116.55 119.16 1zfq n ASP 243 Ca -0.17 -0.75 -0.28 0.00 0.71 0.00 0.00 54.79 54.30 1zfq n ASP 243 Cb 0.59 -4.22 -0.01 0.00 -0.02 0.00 0.00 41.12 37.46 1zfq n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zfq n ASN 244 N -2.97 6.78 -4.37 -2.24 6.94 -1.11 -4.90 115.26 113.39 1zfq n ASN 244 Ca -0.13 -3.35 -0.31 0.00 -0.02 0.00 0.00 54.58 50.78 1zfq n ASN 244 Cb 0.60 -1.15 -0.14 0.00 -2.36 0.00 0.00 39.78 36.73 1zfq n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1zfq s TRP 245 N -2.36 2.40 -0.01 -2.53 1.48 -1.26 -4.60 118.94 112.05 1zfq s TRP 245 Ca 0.53 -0.37 -0.21 0.00 -1.06 0.00 0.00 56.10 54.99 1zfq s TRP 245 Cb 0.38 -1.44 -0.05 0.00 -1.16 0.00 0.00 33.47 31.20 1zfq s TRP 245 CO -0.20 0.13 0.63 0.50 -4.06 0.00 0.00 176.95 173.95 1zfq s ARG 246 N -1.17 4.36 0.95 3.25 3.52 -1.26 -4.97 118.95 123.63 1zfq s ARG 246 Ca 0.12 0.78 -0.13 0.00 -0.13 0.00 0.00 55.73 56.38 1zfq s ARG 246 Cb -0.10 -3.36 0.16 0.00 -1.56 0.00 0.00 34.95 30.08 1zfq s ARG 246 CO 0.02 0.31 1.13 -1.25 -0.81 0.00 0.00 175.30 174.70 1zfq s PRO 247 N 0.00 0.84 0.36 5.12 0.04 -1.26 -4.58 135.00 135.52 1zfq s PRO 247 Ca 0.33 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.40 1zfq s PRO 247 Cb -0.18 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 1zfq s PRO 247 CO 0.18 -2.41 1.42 0.00 0.04 0.00 0.00 177.00 176.23 1zfq s ALA 248 N -3.20 3.55 0.33 8.56 0.00 -1.26 -4.34 121.76 125.39 1zfq s ALA 248 Ca 0.65 1.46 0.08 0.00 0.00 0.00 0.00 51.96 54.15 1zfq s ALA 248 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 1zfq s ALA 248 CO 0.54 -0.91 0.21 -0.65 0.00 0.00 0.00 175.76 174.96 1zfq s GLN 249 N -1.96 2.58 0.27 0.00 -1.52 0.64 -4.94 119.66 114.74 1zfq s GLN 249 Ca 0.52 -1.38 -0.30 0.00 -1.95 0.00 0.00 55.36 52.25 1zfq s GLN 249 Cb -0.44 -2.35 -0.11 0.00 -0.22 0.00 0.00 33.01 29.89 1zfq s GLN 249 CO 0.59 0.14 1.55 -2.14 -0.25 0.00 0.00 175.29 175.18 1zfq s PRO 250 N -3.91 4.17 0.33 2.91 0.02 -1.26 -4.58 135.00 132.68 1zfq s PRO 250 Ca 0.38 2.49 0.10 0.00 0.02 0.00 0.00 61.00 63.99 1zfq s PRO 250 Cb -0.05 -3.05 0.59 0.00 0.02 0.00 0.00 34.50 32.00 1zfq s PRO 250 CO 0.25 -0.57 1.76 1.25 -0.33 0.00 0.00 177.00 179.36 1zfq h LEU 251 N 5.02 0.10 0.00 -5.54 5.85 -1.94 -3.43 115.31 115.37 1zfq h LEU 251 Ca -0.46 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1zfq h LEU 251 Cb 1.22 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1zfq h LEU 251 CO 0.80 0.50 0.00 0.29 -0.34 0.00 0.00 178.44 179.68 1zfq n LYS 252 N -4.05 0.00 -2.01 1.25 4.76 -1.26 -3.13 118.16 113.72 1zfq n LYS 252 Ca -0.02 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.02 1zfq n LYS 252 Cb 0.45 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.63 1zfq n LYS 252 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1zfq n ASN 253 N -0.25 7.84 -4.19 4.39 5.15 -1.26 -4.90 115.26 122.04 1zfq n ASN 253 Ca 0.00 -3.13 -0.16 0.00 -0.60 0.00 0.00 54.58 50.69 1zfq n ASN 253 Cb 0.00 -1.37 -0.11 0.00 -0.53 0.00 0.00 39.78 37.77 1zfq n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1zfq s ARG 254 N -0.99 0.89 -0.06 1.20 0.52 -1.18 -5.12 118.95 114.20 1zfq s ARG 254 Ca 0.53 -1.15 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 1zfq s ARG 254 Cb 0.18 -0.67 -0.00 0.00 0.52 0.00 0.00 34.95 34.97 1zfq s ARG 254 CO -0.09 0.12 -0.19 -0.65 0.02 0.00 0.00 175.30 174.52 1zfq s GLN 255 N -2.60 2.13 -0.18 3.54 -0.21 -1.26 -5.05 119.66 116.03 1zfq s GLN 255 Ca 0.05 -0.67 -0.15 0.00 0.02 0.00 0.00 55.36 54.62 1zfq s GLN 255 Cb -0.05 -1.76 -0.04 0.00 1.00 0.00 0.00 33.01 32.16 1zfq s GLN 255 CO 0.01 0.21 0.35 0.42 -2.12 0.00 0.00 175.29 174.16 1zfq s ILE 256 N 0.19 5.25 -0.01 1.08 1.01 -1.26 -4.68 121.20 122.78 1zfq s ILE 256 Ca -0.09 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1zfq s ILE 256 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1zfq s ILE 256 CO 0.04 0.32 -0.00 -0.54 0.00 0.00 0.00 174.94 174.76 1zfq s LYS 257 N 0.89 2.78 -0.06 2.79 -0.14 -0.48 -2.46 119.74 123.07 1zfq s LYS 257 Ca 0.18 -0.60 -0.03 0.00 -1.36 0.00 0.00 55.97 54.16 1zfq s LYS 257 Cb -0.14 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1zfq s LYS 257 CO 0.06 0.63 0.07 0.00 -0.76 0.00 0.00 175.35 175.36 1zfq s ALA 258 N -1.06 3.58 -1.71 5.17 0.00 -0.20 -0.33 121.76 127.21 1zfq s ALA 258 Ca 0.19 -0.79 0.27 0.00 0.00 0.00 0.00 51.96 51.63 1zfq s ALA 258 Cb -0.11 -1.66 0.87 0.00 0.00 0.00 0.00 23.12 22.22 1zfq s ALA 258 CO 0.09 0.64 1.64 -1.13 0.00 0.00 0.00 175.76 177.00 1zfq n SER 259 N 1.66 0.88 0.00 0.00 3.41 -0.33 -1.30 113.62 117.95 1zfq n SER 259 Ca -0.16 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1zfq n SER 259 Cb 0.54 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1zfq n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10