#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrn s ILE 4 N 0.00 4.68 -0.11 -3.48 1.09 -1.26 -4.55 121.20 117.57 1zrn s ILE 4 Ca 0.00 1.93 0.03 0.00 -1.10 0.00 0.00 60.65 61.50 1zrn s ILE 4 Cb 0.00 -4.24 -0.03 0.00 -1.06 0.00 0.00 42.46 37.14 1zrn s ILE 4 CO 0.00 0.14 0.11 0.29 -0.10 0.00 0.00 174.94 175.37 1zrn n LYS 5 N 4.02 5.90 -3.90 2.79 4.76 0.04 -5.02 118.16 126.75 1zrn n LYS 5 Ca 0.07 -0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 1zrn n LYS 5 Cb 0.50 -0.64 -0.07 0.00 -1.84 0.00 0.00 35.03 32.98 1zrn n LYS 5 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1zrn s GLY 6 N -1.28 0.24 -0.03 0.72 0.00 -0.98 -1.63 107.32 104.36 1zrn s GLY 6 Ca 0.01 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1zrn s GLY 6 CO 0.10 -0.85 -0.02 -0.42 0.00 0.00 0.00 173.10 171.92 1zrn s ILE 7 N -3.90 0.31 -0.20 0.90 1.01 0.14 -0.77 121.20 118.68 1zrn s ILE 7 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 1zrn s ILE 7 Cb 0.05 -0.36 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1zrn s ILE 7 CO -0.07 0.16 -0.01 0.00 0.00 0.00 0.00 174.94 175.02 1zrn s ALA 8 N 0.79 3.00 0.04 9.38 0.00 0.41 -0.65 121.76 134.73 1zrn s ALA 8 Ca -0.09 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1zrn s ALA 8 Cb -0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1zrn s ALA 8 CO -0.01 -0.18 -0.07 -0.06 0.00 0.00 0.00 175.76 175.45 1zrn s PHE 9 N 1.06 2.87 0.40 0.00 0.08 0.12 -1.00 117.98 121.50 1zrn s PHE 9 Ca 0.02 -0.06 -0.11 0.00 0.12 0.00 0.00 56.93 56.90 1zrn s PHE 9 Cb -0.14 -1.56 -0.06 0.00 -0.57 0.00 0.00 43.02 40.68 1zrn s PHE 9 CO 0.01 0.40 0.76 0.34 -0.10 0.00 0.00 175.22 176.63 1zrn s ASP 10 N -1.72 6.53 0.00 1.36 2.15 -1.02 -0.58 116.67 123.40 1zrn s ASP 10 Ca 0.19 1.13 0.00 0.00 0.43 0.00 0.00 52.55 54.30 1zrn s ASP 10 Cb -0.11 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1zrn s ASP 10 CO 0.10 -0.38 0.00 -0.11 -0.17 0.00 0.00 175.17 174.61 1zrn n LEU 11 N -1.23 0.70 -4.62 -1.34 7.94 -1.26 -3.96 117.00 113.22 1zrn n LEU 11 Ca 0.02 0.15 -0.43 0.00 -1.11 0.00 0.00 56.01 54.65 1zrn n LEU 11 Cb 0.54 -0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.18 1zrn n LEU 11 CO 0.47 -0.28 1.47 -0.31 -1.11 0.00 0.00 177.39 177.62 1zrn s TYR 12 N -0.57 1.89 0.00 1.96 2.02 -1.26 -2.09 117.35 119.29 1zrn s TYR 12 Ca 0.00 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.17 1zrn s TYR 12 Cb 0.00 -4.03 0.00 0.00 -0.40 0.00 0.00 41.96 37.53 1zrn s TYR 12 CO 0.00 -3.29 0.00 0.41 -1.57 0.00 0.00 175.55 171.10 1zrn n GLY 13 N 4.89 2.14 0.33 0.71 0.00 0.74 -4.88 105.19 109.12 1zrn n GLY 13 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1zrn n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zrn n THR 14 N -2.00 1.24 -0.08 2.61 -1.04 -1.09 -4.74 114.28 109.17 1zrn n THR 14 Ca 0.00 -0.19 -0.11 0.00 -2.04 0.00 0.00 64.05 61.71 1zrn n THR 14 Cb 0.00 -1.88 -0.10 0.00 -1.82 0.00 0.00 70.33 66.53 1zrn n THR 14 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zrn n LEU 15 N -4.03 1.68 -4.44 -4.42 4.77 -0.89 -4.92 117.00 104.75 1zrn n LEU 15 Ca -0.36 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.24 1zrn n LEU 15 Cb 0.71 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1zrn n LEU 15 CO 0.05 0.62 -0.42 -0.36 -1.33 0.00 0.00 177.39 175.95 1zrn s PHE 16 N -2.37 2.84 -0.20 -1.77 0.40 -0.98 -1.79 117.98 114.11 1zrn s PHE 16 Ca -0.17 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.47 1zrn s PHE 16 Cb 0.06 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.79 1zrn s PHE 16 CO 0.51 -0.02 1.07 0.34 0.70 0.00 0.00 175.22 177.81 1zrn s ASP 17 N -0.03 7.10 0.00 1.36 -1.08 -0.18 -0.18 116.67 123.66 1zrn s ASP 17 Ca -0.02 1.45 0.27 0.00 -0.52 0.00 0.00 52.55 53.73 1zrn s ASP 17 Cb -0.14 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.68 1zrn s ASP 17 CO 0.04 -0.65 1.66 1.33 0.52 0.00 0.00 175.17 178.07 1zrn n VAL 18 N 5.19 0.00 0.16 1.11 0.24 -1.26 -4.16 118.33 119.61 1zrn n VAL 18 Ca 0.12 -0.14 0.19 0.00 -2.04 0.00 0.00 64.34 62.47 1zrn n VAL 18 Cb 0.46 0.32 0.79 0.00 -1.47 0.00 0.00 33.84 33.95 1zrn n VAL 18 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1zrn h HIS 19 N 1.29 0.00 0.00 6.34 6.17 -1.97 -0.72 115.15 126.26 1zrn h HIS 19 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1zrn h HIS 19 Cb 0.47 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.40 1zrn h HIS 19 CO 0.00 0.00 -0.09 0.66 0.71 0.00 0.00 177.93 179.21 1zrn h SER 20 N 0.00 0.00 0.05 3.26 4.64 -1.98 -2.20 113.55 117.33 1zrn h SER 20 Ca 0.13 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1zrn h SER 20 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1zrn h SER 20 CO -0.00 0.09 -0.28 0.58 -0.87 0.00 0.00 176.83 176.34 1zrn h VAL 21 N 0.00 1.26 -0.39 0.95 2.07 -1.45 -2.69 116.25 116.01 1zrn h VAL 21 Ca -0.00 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.33 1zrn h VAL 21 Cb 0.25 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1zrn h VAL 21 CO 0.01 0.39 0.00 0.58 0.02 0.00 0.00 177.57 178.57 1zrn h VAL 22 N 0.32 0.71 -0.41 2.57 2.07 -1.55 0.00 116.25 119.96 1zrn h VAL 22 Ca 0.05 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1zrn h VAL 22 Cb 0.66 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1zrn h VAL 22 CO 0.05 0.02 0.23 1.23 0.02 0.00 0.00 177.57 179.12 1zrn h GLY 23 N 0.11 0.60 2.00 2.17 0.00 -1.58 0.08 103.07 106.45 1zrn h GLY 23 Ca 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1zrn h GLY 23 CO -0.31 0.26 -0.17 -0.09 0.00 0.00 0.00 176.54 176.22 1zrn h ARG 24 N 0.53 0.00 -0.07 4.80 2.43 -1.17 -1.42 114.38 119.48 1zrn h ARG 24 Ca 0.14 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.07 1zrn h ARG 24 Cb 0.04 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1zrn h ARG 24 CO -0.02 0.17 -0.93 0.00 -1.51 0.00 0.00 179.97 177.68 1zrn h ASP 26 N 0.46 0.00 0.29 0.00 1.82 -0.31 -0.48 116.42 118.19 1zrn h ASP 26 Ca -0.10 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.36 1zrn h ASP 26 Cb 1.58 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.58 1zrn h ASP 26 CO 0.19 0.31 -0.75 -0.33 -1.61 0.00 0.00 179.24 177.04 1zrn h GLU 27 N 0.00 0.39 -0.01 0.28 5.08 -1.27 -0.59 114.58 118.45 1zrn h GLU 27 Ca -0.00 -0.33 -0.24 0.00 -1.00 0.00 0.00 59.36 57.79 1zrn h GLU 27 Cb 0.76 0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.10 1zrn h GLU 27 CO 0.04 0.97 -0.93 0.00 -1.00 0.00 0.00 179.01 178.10 1zrn h ALA 28 N 0.93 0.13 -2.72 3.43 0.00 -1.31 -3.39 119.26 116.32 1zrn h ALA 28 Ca -0.04 -0.66 -0.60 0.00 0.00 0.00 0.00 54.91 53.61 1zrn h ALA 28 Cb 1.33 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.78 1zrn h ALA 28 CO 0.13 0.61 -0.81 -0.06 0.00 0.00 0.00 179.25 179.12 1zrn s PHE 29 N -3.33 1.73 -0.11 0.00 0.08 -0.22 -5.11 117.98 111.03 1zrn s PHE 29 Ca -0.11 -2.41 -0.38 0.00 0.12 0.00 0.00 56.93 54.15 1zrn s PHE 29 Cb 0.06 -1.53 -0.16 0.00 -0.57 0.00 0.00 43.02 40.83 1zrn s PHE 29 CO 0.90 -0.77 1.60 -2.30 -0.10 0.00 0.00 175.22 174.55 1zrn n PRO 30 N 3.12 1.27 0.00 0.24 -0.02 -0.23 -0.93 135.00 138.45 1zrn n PRO 30 Ca 0.18 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1zrn n PRO 30 Cb 0.40 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1zrn n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zrn n GLY 31 N 3.55 2.89 0.05 -1.23 0.00 -1.26 -4.84 105.19 104.35 1zrn n GLY 31 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1zrn n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zrn n ARG 32 N -2.00 0.51 -0.02 1.61 5.12 -0.10 -4.74 116.66 117.03 1zrn n ARG 32 Ca 0.00 -0.03 -0.01 0.00 -1.93 0.00 0.00 57.85 55.89 1zrn n ARG 32 Cb 0.00 -1.64 -0.01 0.00 -1.16 0.00 0.00 32.46 29.65 1zrn n ARG 32 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zrn n GLY 33 N 1.27 -1.41 0.29 -0.13 0.00 -1.19 -1.08 105.19 102.95 1zrn n GLY 33 Ca -0.01 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.35 1zrn n GLY 33 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zrn h ARG 34 N 0.00 0.68 -0.17 1.61 3.08 -1.85 -0.82 114.38 116.91 1zrn h ARG 34 Ca 0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zrn h ARG 34 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1zrn h ARG 34 CO -0.05 0.45 0.09 1.49 -1.07 0.00 0.00 179.97 180.89 1zrn h GLU 35 N 0.70 0.23 -0.43 0.04 4.81 -1.43 -1.57 114.58 116.94 1zrn h GLU 35 Ca 0.39 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1zrn h GLU 35 Cb 0.41 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1zrn h GLU 35 CO -0.27 0.23 0.15 0.82 -0.73 0.00 0.00 179.01 179.20 1zrn h ILE 36 N 0.17 1.21 -0.58 2.32 2.04 -0.69 -2.91 117.51 119.07 1zrn h ILE 36 Ca 0.06 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1zrn h ILE 36 Cb 0.06 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1zrn h ILE 36 CO -0.01 0.25 0.00 0.28 0.00 0.00 0.00 178.15 178.67 1zrn h SER 37 N 0.56 1.01 -0.44 1.72 0.02 -1.07 -0.11 113.55 115.24 1zrn h SER 37 Ca 0.14 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1zrn h SER 37 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1zrn h SER 37 CO -0.01 1.07 0.28 0.00 -1.14 0.00 0.00 176.83 177.03 1zrn h ALA 38 N 0.98 0.56 -0.21 3.77 0.00 -1.24 -0.98 119.26 122.13 1zrn h ALA 38 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1zrn h ALA 38 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zrn h ALA 38 CO 0.03 0.02 -0.48 1.25 0.00 0.00 0.00 179.25 180.08 1zrn h LEU 39 N 0.59 0.78 -0.39 0.00 5.85 -1.44 -2.70 115.31 118.00 1zrn h LEU 39 Ca 0.16 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1zrn h LEU 39 Cb -0.04 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1zrn h LEU 39 CO -0.03 1.20 0.18 -0.25 -0.34 0.00 0.00 178.44 179.19 1zrn h TRP 40 N 0.39 0.32 -0.55 1.25 7.01 -0.83 -0.38 115.95 123.17 1zrn h TRP 40 Ca -0.00 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1zrn h TRP 40 Cb 1.09 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 28.03 1zrn h TRP 40 CO 0.09 0.16 0.28 -0.09 -2.79 0.00 0.00 178.44 176.09 1zrn h ARG 41 N 0.37 0.78 -0.33 2.65 2.43 -1.22 -1.82 114.38 117.23 1zrn h ARG 41 Ca 0.17 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1zrn h ARG 41 Cb 0.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1zrn h ARG 41 CO -0.14 0.63 0.09 0.37 -1.51 0.00 0.00 179.97 179.41 1zrn h GLN 42 N 0.74 0.53 -0.16 0.20 5.75 -1.10 -2.73 115.11 118.34 1zrn h GLN 42 Ca 0.19 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 1zrn h GLN 42 Cb 0.09 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1zrn h GLN 42 CO -0.03 0.59 -0.22 0.87 -2.65 0.00 0.00 178.83 177.39 1zrn h LYS 43 N 0.39 0.28 -0.13 1.69 1.79 -0.93 -1.13 116.57 118.52 1zrn h LYS 43 Ca 0.11 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1zrn h LYS 43 Cb 0.29 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1zrn h LYS 43 CO 0.00 0.50 0.08 1.96 -1.08 0.00 0.00 179.45 180.91 1zrn h GLN 44 N 0.26 0.17 0.77 3.15 4.20 -1.20 -0.64 115.11 121.81 1zrn h GLN 44 Ca 0.04 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1zrn h GLN 44 Cb 0.54 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1zrn h GLN 44 CO 0.04 0.13 -0.48 -0.07 -0.67 0.00 0.00 178.83 177.77 1zrn h LEU 45 N 0.17 -1.23 -0.74 1.46 3.38 -1.15 -2.25 115.31 114.96 1zrn h LEU 45 Ca 0.05 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1zrn h LEU 45 Cb -0.00 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1zrn h LEU 45 CO -0.01 -0.74 0.33 -0.33 0.09 0.00 0.00 178.44 177.78 1zrn h GLU 46 N -1.17 0.50 -0.16 1.13 5.08 -1.18 -1.37 114.58 117.40 1zrn h GLU 46 Ca -0.10 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1zrn h GLU 46 Cb 0.95 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1zrn h GLU 46 CO 0.09 0.33 -0.10 1.88 -1.00 0.00 0.00 179.01 180.21 1zrn h TYR 47 N 0.51 0.26 -0.21 4.33 -1.99 -1.02 0.15 116.97 119.01 1zrn h TYR 47 Ca 0.39 -0.03 -0.17 0.00 2.00 0.00 0.00 58.73 60.92 1zrn h TYR 47 Cb 0.52 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1zrn h TYR 47 CO -0.14 0.36 -0.54 1.79 -0.00 0.00 0.00 178.16 179.63 1zrn h THR 48 N 0.24 1.30 -0.07 -2.88 1.35 -0.65 -1.59 112.91 110.62 1zrn h THR 48 Ca 0.05 -1.76 -0.02 0.00 -0.55 0.00 0.00 66.41 64.14 1zrn h THR 48 Cb 0.34 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1zrn h THR 48 CO 0.02 0.56 -0.03 -0.50 -0.25 0.00 0.00 175.52 175.32 1zrn h TRP 49 N 0.47 0.16 -0.44 4.73 6.55 -1.04 -2.73 115.95 123.64 1zrn h TRP 49 Ca -0.01 -0.04 -0.04 0.00 0.95 0.00 0.00 58.89 59.76 1zrn h TRP 49 Cb 1.16 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 29.40 1zrn h TRP 49 CO 0.09 0.50 0.13 -0.07 -1.05 0.00 0.00 178.44 178.05 1zrn h LEU 50 N -0.24 0.65 -1.49 -4.49 3.38 -0.77 -1.73 115.31 110.63 1zrn h LEU 50 Ca 0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1zrn h LEU 50 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1zrn h LEU 50 CO 0.01 0.69 -0.26 0.03 0.09 0.00 0.00 178.44 179.00 1zrn h ARG 51 N 0.58 0.00 -0.16 1.13 3.08 -1.36 -1.55 114.38 116.10 1zrn h ARG 51 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1zrn h ARG 51 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1zrn h ARG 51 CO -0.00 0.26 -0.15 0.77 -1.07 0.00 0.00 179.97 179.77 1zrn h SER 52 N 0.00 0.41 0.03 7.04 0.02 -1.15 0.26 113.55 120.16 1zrn h SER 52 Ca -0.00 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1zrn h SER 52 Cb 0.47 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1zrn h SER 52 CO 0.03 0.80 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.33 1zrn h LEU 53 N 0.03 0.19 0.00 5.07 3.38 -1.01 -2.12 115.31 120.84 1zrn h LEU 53 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zrn h LEU 53 Cb 0.68 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zrn h LEU 53 CO 0.04 0.34 -0.50 0.23 0.09 0.00 0.00 178.44 178.64 1zrn n MET 54 N -4.29 0.10 -3.25 1.13 2.81 -0.61 -4.95 117.12 108.06 1zrn n MET 54 Ca -0.01 0.03 -0.16 0.00 -1.81 0.00 0.00 57.70 55.75 1zrn n MET 54 Cb 0.26 -1.56 0.06 0.00 -0.71 0.00 0.00 33.22 31.26 1zrn n MET 54 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zrn n ASN 55 N -1.71 -4.22 -3.17 7.83 4.05 -0.16 -4.96 115.26 112.92 1zrn n ASN 55 Ca 0.05 -0.43 -0.26 0.00 0.45 0.00 0.00 54.58 54.39 1zrn n ASN 55 Cb 0.37 -3.96 -0.06 0.00 1.23 0.00 0.00 39.78 37.36 1zrn n ASN 55 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1zrn n ARG 56 N -3.74 2.56 -2.24 1.20 5.12 0.72 -5.03 116.66 115.25 1zrn n ARG 56 Ca -0.07 -4.52 -0.40 0.00 -1.93 0.00 0.00 57.85 50.93 1zrn n ARG 56 Cb 0.57 -2.11 -0.02 0.00 -1.16 0.00 0.00 32.46 29.74 1zrn n ARG 56 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1zrn s TYR 57 N -2.82 3.15 0.02 -1.55 5.04 -1.26 -4.77 117.35 115.17 1zrn s TYR 57 Ca 0.44 1.52 -0.07 0.00 -2.44 0.00 0.00 57.07 56.52 1zrn s TYR 57 Cb 0.23 -3.51 -0.00 0.00 0.35 0.00 0.00 41.96 39.03 1zrn s TYR 57 CO -0.08 -1.43 0.12 0.14 -1.34 0.00 0.00 175.55 172.96 1zrn s VAL 58 N -1.23 0.11 0.94 3.14 -7.23 -1.26 -5.13 120.40 109.73 1zrn s VAL 58 Ca 0.51 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 1zrn s VAL 58 Cb -0.35 -0.67 0.15 0.00 0.56 0.00 0.00 36.38 36.07 1zrn s VAL 58 CO 0.46 -0.48 1.09 0.54 -0.31 0.00 0.00 175.10 176.39 1zrn s ASN 59 N -1.77 3.10 0.43 4.85 2.20 -1.26 -4.74 114.94 117.75 1zrn s ASN 59 Ca -0.10 1.39 0.10 0.00 -0.94 0.00 0.00 52.86 53.31 1zrn s ASN 59 Cb -0.04 -2.07 0.95 0.00 -2.00 0.00 0.00 41.25 38.09 1zrn s ASN 59 CO -0.02 -2.86 2.06 0.15 -2.94 0.00 0.00 177.10 173.49 1zrn h PHE 60 N -1.70 0.35 -0.54 1.54 3.57 -1.97 -0.87 116.94 117.32 1zrn h PHE 60 Ca -0.51 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.96 1zrn h PHE 60 Cb 1.30 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1zrn h PHE 60 CO 0.38 0.25 0.21 1.96 -2.23 0.00 0.00 178.31 178.88 1zrn h GLN 61 N 0.37 0.81 0.16 1.11 1.08 -1.91 0.63 115.11 117.35 1zrn h GLN 61 Ca 0.10 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1zrn h GLN 61 Cb 0.01 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1zrn h GLN 61 CO -0.02 0.71 -0.08 0.37 -0.95 0.00 0.00 178.83 178.86 1zrn h GLN 62 N 0.73 -0.21 -0.59 1.46 -0.00 -1.72 -1.48 115.11 113.29 1zrn h GLN 62 Ca 0.18 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.90 1zrn h GLN 62 Cb 0.20 0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.70 1zrn h GLN 62 CO -0.01 -0.06 0.39 0.00 0.00 0.00 0.00 178.83 179.15 1zrn h ALA 63 N 0.50 1.81 -0.31 3.38 0.00 -0.98 -0.35 119.26 123.31 1zrn h ALA 63 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1zrn h ALA 63 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zrn h ALA 63 CO 0.04 0.10 -0.16 1.15 0.00 0.00 0.00 179.25 180.37 1zrn h THR 64 N 0.58 1.29 -0.20 0.00 2.02 -0.49 -1.11 112.91 115.01 1zrn h THR 64 Ca 0.25 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1zrn h THR 64 Cb 0.26 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1zrn h THR 64 CO -0.07 0.41 0.02 -0.33 0.37 0.00 0.00 175.52 175.91 1zrn h GLU 65 N 0.42 0.34 -0.69 6.66 5.08 -0.47 -1.60 114.58 124.33 1zrn h GLU 65 Ca 0.07 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1zrn h GLU 65 Cb 0.70 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 1zrn h GLU 65 CO 0.05 0.52 0.38 -0.44 -1.00 0.00 0.00 179.01 178.52 1zrn h ASP 66 N 0.11 0.57 0.23 1.42 3.32 -1.08 0.91 116.42 121.90 1zrn h ASP 66 Ca 0.06 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1zrn h ASP 66 Cb 0.35 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1zrn h ASP 66 CO 0.01 0.36 -0.29 0.00 -1.72 0.00 0.00 179.24 177.59 1zrn h ALA 67 N 1.36 1.39 0.12 3.45 0.00 -1.04 -1.60 119.26 122.94 1zrn h ALA 67 Ca 0.31 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1zrn h ALA 67 Cb 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1zrn h ALA 67 CO -0.19 0.43 -1.09 1.25 0.00 0.00 0.00 179.25 179.65 1zrn h LEU 68 N 0.10 0.76 -0.80 0.00 5.85 -0.41 -2.63 115.31 118.18 1zrn h LEU 68 Ca 0.01 -0.85 0.07 0.00 0.84 0.00 0.00 57.88 57.96 1zrn h LEU 68 Cb 0.58 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1zrn h LEU 68 CO 0.04 1.53 0.47 -0.09 -0.34 0.00 0.00 178.44 180.05 1zrn h ARG 69 N 0.09 0.83 0.06 1.25 2.43 -0.72 -0.38 114.38 117.94 1zrn h ARG 69 Ca -0.17 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1zrn h ARG 69 Cb 1.80 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 1zrn h ARG 69 CO 0.21 0.55 -0.03 0.35 -1.51 0.00 0.00 179.97 179.54 1zrn h PHE 70 N 0.85 -0.08 -0.58 2.20 3.04 -1.35 -1.85 116.94 119.17 1zrn h PHE 70 Ca 0.36 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.41 1zrn h PHE 70 Cb 0.22 0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.67 1zrn h PHE 70 CO -0.05 0.22 0.13 1.15 -2.02 0.00 0.00 178.31 177.73 1zrn h THR 71 N -0.38 0.66 -0.38 4.41 2.02 -1.05 0.20 112.91 118.40 1zrn h THR 71 Ca -0.01 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1zrn h THR 71 Cb 0.33 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1zrn h THR 71 CO 0.01 0.05 0.10 0.00 0.37 0.00 0.00 175.52 176.05 1zrn h ARG 73 N 0.47 1.02 -0.26 0.00 3.08 -0.66 -0.43 114.38 117.61 1zrn h ARG 73 Ca 0.12 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1zrn h ARG 73 Cb 0.30 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1zrn h ARG 73 CO 0.00 0.82 -0.05 1.25 -1.07 0.00 0.00 179.97 180.92 1zrn h HIS 74 N 0.99 0.41 0.00 3.04 2.76 -0.31 -2.93 115.15 119.10 1zrn h HIS 74 Ca 0.24 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1zrn h HIS 74 Cb 0.14 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1zrn h HIS 74 CO 0.01 0.45 -0.94 1.28 -1.30 0.00 0.00 177.93 177.43 1zrn n LEU 75 N -4.28 0.64 0.00 0.26 4.77 -0.23 -4.96 117.00 113.18 1zrn n LEU 75 Ca 0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1zrn n LEU 75 Cb 0.25 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zrn n LEU 75 CO 0.38 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1zrn n GLY 76 N 1.34 0.75 3.78 -0.72 0.00 -0.25 -5.06 105.19 105.04 1zrn n GLY 76 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1zrn n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zrn s LEU 77 N 0.00 4.19 -0.42 0.99 2.01 -0.71 -5.00 118.68 119.75 1zrn s LEU 77 Ca 0.00 2.01 -0.19 0.00 0.01 0.00 0.00 54.13 55.96 1zrn s LEU 77 Cb 0.00 -4.13 0.02 0.00 0.01 0.00 0.00 46.19 42.09 1zrn s LEU 77 CO 0.00 -0.40 0.55 -0.62 1.01 0.00 0.00 176.35 176.89 1zrn s ASP 78 N -1.54 6.28 -0.36 2.29 2.15 -1.26 -4.48 116.67 119.75 1zrn s ASP 78 Ca 0.56 -0.39 -0.07 0.00 0.43 0.00 0.00 52.55 53.08 1zrn s ASP 78 Cb -0.22 -2.28 0.05 0.00 -0.30 0.00 0.00 42.92 40.17 1zrn s ASP 78 CO 0.27 -0.66 0.14 -0.22 -0.17 0.00 0.00 175.17 174.53 1zrn s LEU 79 N 2.51 4.50 0.67 -1.34 2.96 -1.26 -5.10 118.68 121.63 1zrn s LEU 79 Ca 0.18 -1.23 -0.07 0.00 -0.22 0.00 0.00 54.13 52.79 1zrn s LEU 79 Cb -0.15 -1.89 0.04 0.00 0.50 0.00 0.00 46.19 44.69 1zrn s LEU 79 CO 0.16 -0.37 0.99 1.51 -1.32 0.00 0.00 176.35 177.32 1zrn s ASP 80 N 1.54 5.10 0.18 3.68 -4.77 -1.26 -4.92 116.67 116.21 1zrn s ASP 80 Ca -0.00 0.60 -0.13 0.00 -3.30 0.00 0.00 52.55 49.71 1zrn s ASP 80 Cb -0.20 -1.36 0.14 0.00 -1.09 0.00 0.00 42.92 40.41 1zrn s ASP 80 CO 0.03 -1.42 1.77 0.00 0.70 0.00 0.00 175.17 176.24 1zrn h ALA 81 N -0.49 0.60 0.20 2.11 0.00 -1.99 -2.02 119.26 117.67 1zrn h ALA 81 Ca -0.45 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1zrn h ALA 81 Cb 1.29 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1zrn h ALA 81 CO 0.61 -0.17 -0.42 -0.09 0.00 0.00 0.00 179.25 179.18 1zrn h ARG 82 N 0.41 -0.68 -0.31 0.00 2.43 -2.00 -0.83 114.38 113.40 1zrn h ARG 82 Ca 0.22 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1zrn h ARG 82 Cb 0.18 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1zrn h ARG 82 CO -0.19 -0.45 0.21 1.15 -1.51 0.00 0.00 179.97 179.17 1zrn h THR 83 N -0.71 1.02 0.22 0.20 2.02 -1.93 -1.15 112.91 112.58 1zrn h THR 83 Ca 0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1zrn h THR 83 Cb 0.70 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1zrn h THR 83 CO -0.20 0.06 -0.10 -0.09 0.37 0.00 0.00 175.52 175.56 1zrn h ARG 84 N 0.33 -0.28 -0.13 6.66 2.43 -0.54 -1.39 114.38 121.45 1zrn h ARG 84 Ca 0.13 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1zrn h ARG 84 Cb 0.09 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1zrn h ARG 84 CO -0.03 -0.11 0.08 0.77 -1.51 0.00 0.00 179.97 179.17 1zrn h SER 85 N -0.39 0.16 -0.42 -3.80 0.02 -0.60 -1.71 113.55 106.81 1zrn h SER 85 Ca -0.03 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1zrn h SER 85 Cb 0.30 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1zrn h SER 85 CO 0.05 0.16 0.10 0.74 -1.14 0.00 0.00 176.83 176.75 1zrn h THR 86 N 0.15 0.80 -0.52 -2.27 2.02 -1.15 0.12 112.91 112.07 1zrn h THR 86 Ca 0.05 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 1zrn h THR 86 Cb 0.03 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1zrn h THR 86 CO -0.01 0.04 -0.00 -0.07 0.37 0.00 0.00 175.52 175.85 1zrn h LEU 87 N 0.24 0.90 -1.51 2.58 3.38 -1.17 -2.60 115.31 117.13 1zrn h LEU 87 Ca 0.20 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1zrn h LEU 87 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zrn h LEU 87 CO -0.25 0.99 -0.02 0.00 0.09 0.00 0.00 178.44 179.25 1zrn h ASP 89 N 0.28 0.00 -0.09 0.00 3.32 -0.40 -3.14 116.42 116.40 1zrn h ASP 89 Ca 0.07 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1zrn h ASP 89 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zrn h ASP 89 CO 0.01 0.00 0.14 0.00 -1.72 0.00 0.00 179.24 177.66 1zrn h ALA 90 N 2.26 1.53 0.00 3.45 0.00 -1.09 -1.56 119.26 123.85 1zrn h ALA 90 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zrn h ALA 90 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zrn h ALA 90 CO 0.00 -0.18 0.00 1.88 0.00 0.00 0.00 179.25 180.95 1zrn h TYR 91 N 0.00 0.00 -0.00 0.00 0.05 -1.73 -3.10 116.97 112.18 1zrn h TYR 91 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1zrn h TYR 91 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1zrn h TYR 91 CO 0.00 0.00 -0.25 1.28 -1.05 0.00 0.00 178.16 178.14 1zrn n LEU 92 N -2.82 0.64 -0.49 3.88 4.77 -0.59 -4.02 117.00 118.37 1zrn n LEU 92 Ca 0.03 -0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1zrn n LEU 92 Cb 0.39 -0.21 0.19 0.00 -2.33 0.00 0.00 43.42 41.46 1zrn n LEU 92 CO 0.29 0.13 0.41 0.54 -1.33 0.00 0.00 177.39 177.42 1zrn n ARG 93 N -1.03 1.46 -1.48 3.23 1.74 -1.17 -4.08 116.66 115.32 1zrn n ARG 93 Ca 0.11 -3.07 -0.32 0.00 -0.77 0.00 0.00 57.85 53.80 1zrn n ARG 93 Cb 0.32 -1.54 0.07 0.00 -1.02 0.00 0.00 32.46 30.30 1zrn n ARG 93 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zrn s LEU 94 N -3.04 3.19 -0.03 0.55 1.43 -1.25 -5.05 118.68 114.48 1zrn s LEU 94 Ca 0.36 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 55.38 1zrn s LEU 94 Cb 0.34 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1zrn s LEU 94 CO -0.05 -1.86 -0.06 0.00 0.23 0.00 0.00 176.35 174.61 1zrn s ALA 95 N -2.65 3.02 0.78 4.21 0.00 -1.26 -4.85 121.76 121.01 1zrn s ALA 95 Ca 0.64 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1zrn s ALA 95 Cb -0.19 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.80 1zrn s ALA 95 CO 0.50 0.60 1.08 -1.25 0.00 0.00 0.00 175.76 176.69 1zrn s PRO 96 N -1.12 2.23 0.46 0.00 0.04 -1.26 -1.01 135.00 134.33 1zrn s PRO 96 Ca 0.15 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 61.82 1zrn s PRO 96 Cb -0.11 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1zrn s PRO 96 CO 0.05 -1.57 1.11 -0.06 0.04 0.00 0.00 177.00 176.57 1zrn s PHE 97 N -3.04 2.97 0.26 0.56 0.08 -0.74 -4.69 117.98 113.37 1zrn s PHE 97 Ca 0.60 1.57 -0.11 0.00 0.12 0.00 0.00 56.93 59.11 1zrn s PHE 97 Cb -0.15 -3.26 0.37 0.00 -0.57 0.00 0.00 43.02 39.41 1zrn s PHE 97 CO 0.55 -1.19 1.57 0.66 -0.10 0.00 0.00 175.22 176.71 1zrn h SER 98 N 1.99 -1.02 0.97 1.36 4.64 -1.95 -0.51 113.55 119.04 1zrn h SER 98 Ca -0.49 0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 1zrn h SER 98 Cb 1.24 0.63 -0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1zrn h SER 98 CO 0.60 -0.31 -0.08 1.05 -0.87 0.00 0.00 176.83 177.22 1zrn h GLU 99 N -0.01 0.00 -0.14 4.77 -0.00 -1.99 -3.38 114.58 113.84 1zrn h GLU 99 Ca 0.42 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.82 1zrn h GLU 99 Cb 0.67 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.35 1zrn h GLU 99 CO -0.97 0.08 -0.53 0.28 -0.00 0.00 0.00 179.01 177.88 1zrn h VAL 100 N 0.00 0.02 -0.17 -1.06 2.07 -1.43 -1.20 116.25 114.48 1zrn h VAL 100 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1zrn h VAL 100 Cb 0.59 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1zrn h VAL 100 CO 0.01 0.00 -0.33 -0.65 0.02 0.00 0.00 177.57 176.62 1zrn h PRO 101 N -0.57 -0.37 -0.69 1.57 0.11 -1.75 0.21 132.00 130.52 1zrn h PRO 101 Ca 0.04 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 1zrn h PRO 101 Cb 0.67 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 1zrn h PRO 101 CO -0.44 -0.25 0.20 -0.44 -0.21 0.00 0.00 178.00 176.86 1zrn h ASP 102 N -0.39 1.01 -0.62 -2.05 5.19 -1.81 -2.21 116.42 115.54 1zrn h ASP 102 Ca 0.10 -0.19 -0.06 0.00 -0.62 0.00 0.00 57.03 56.26 1zrn h ASP 102 Cb 0.55 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 1zrn h ASP 102 CO -0.38 0.95 0.16 0.28 -3.12 0.00 0.00 179.24 177.12 1zrn h SER 103 N 1.03 0.96 -0.38 6.45 0.02 -0.71 -1.87 113.55 119.05 1zrn h SER 103 Ca 0.22 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1zrn h SER 103 Cb 0.31 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1zrn h SER 103 CO -0.00 0.93 0.03 -0.07 -1.14 0.00 0.00 176.83 176.57 1zrn h LEU 104 N 0.97 0.63 -0.37 5.07 3.38 -0.65 -1.75 115.31 122.59 1zrn h LEU 104 Ca 0.21 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1zrn h LEU 104 Cb 0.35 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1zrn h LEU 104 CO 0.00 0.76 0.06 0.03 0.09 0.00 0.00 178.44 179.38 1zrn h ARG 105 N 0.48 0.17 -0.70 1.13 2.47 -1.19 -1.01 114.38 115.73 1zrn h ARG 105 Ca 0.11 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1zrn h ARG 105 Cb 0.42 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1zrn h ARG 105 CO 0.01 0.11 0.23 1.49 0.56 0.00 0.00 179.97 182.38 1zrn h GLU 106 N 0.17 1.08 -0.55 0.04 4.57 -1.22 -1.34 114.58 117.34 1zrn h GLU 106 Ca 0.18 -0.22 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 1zrn h GLU 106 Cb 0.22 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1zrn h GLU 106 CO -0.25 0.92 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.40 1zrn h LEU 107 N 1.02 0.98 -0.74 1.64 3.38 -0.87 -2.73 115.31 117.99 1zrn h LEU 107 Ca 0.23 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1zrn h LEU 107 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zrn h LEU 107 CO -0.01 1.07 -0.23 0.50 0.09 0.00 0.00 178.44 179.85 1zrn h LYS 108 N 0.87 0.71 0.00 1.13 1.63 -1.06 -1.97 116.57 117.87 1zrn h LYS 108 Ca 0.15 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1zrn h LYS 108 Cb 0.59 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1zrn h LYS 108 CO 0.04 0.88 -0.02 0.00 -3.45 0.00 0.00 179.45 176.90 1zrn h ARG 109 N 0.62 0.00 -0.30 1.90 -0.00 -0.99 0.14 114.38 115.75 1zrn h ARG 109 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 1zrn h ARG 109 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.70 1zrn h ARG 109 CO 0.06 0.02 0.00 0.54 0.00 0.00 0.00 179.97 180.59 1zrn n ARG 110 N -3.33 1.70 -1.75 0.04 1.74 -0.75 -4.92 116.66 109.40 1zrn n ARG 110 Ca -0.02 -1.08 -0.10 0.00 -0.77 0.00 0.00 57.85 55.88 1zrn n ARG 110 Cb 0.13 -1.24 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1zrn n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zrn n GLY 111 N 0.97 0.53 3.84 -0.13 0.00 0.04 -5.02 105.19 105.41 1zrn n GLY 111 Ca 0.10 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1zrn n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zrn s LEU 112 N -2.49 4.40 -0.03 0.99 1.43 -1.22 -4.99 118.68 116.77 1zrn s LEU 112 Ca 0.00 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.90 1zrn s LEU 112 Cb 0.00 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 1zrn s LEU 112 CO 0.00 0.18 0.83 -0.54 0.23 0.00 0.00 176.35 177.05 1zrn s LYS 113 N -1.65 4.50 -0.10 1.70 1.02 -0.65 -4.67 119.74 119.89 1zrn s LYS 113 Ca 0.33 1.14 0.02 0.00 0.02 0.00 0.00 55.97 57.48 1zrn s LYS 113 Cb -0.16 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1zrn s LYS 113 CO 0.18 0.04 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.96 1zrn s LEU 114 N 0.81 2.44 0.05 3.17 1.43 -1.26 -0.68 118.68 124.64 1zrn s LEU 114 Ca 0.44 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1zrn s LEU 114 Cb -0.19 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1zrn s LEU 114 CO 0.23 0.19 -0.06 0.00 0.23 0.00 0.00 176.35 176.94 1zrn s ALA 115 N 0.18 0.61 -0.10 4.21 0.00 0.18 -0.36 121.76 126.48 1zrn s ALA 115 Ca -0.10 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1zrn s ALA 115 Cb -0.16 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1zrn s ALA 115 CO 0.06 -0.12 -0.18 0.42 0.00 0.00 0.00 175.76 175.94 1zrn s ILE 116 N -2.19 2.63 -0.29 0.00 1.01 -0.53 0.11 121.20 121.94 1zrn s ILE 116 Ca -0.04 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1zrn s ILE 116 Cb -0.05 -2.05 0.08 0.00 0.01 0.00 0.00 42.46 40.46 1zrn s ILE 116 CO -0.02 0.55 0.01 -0.22 0.00 0.00 0.00 174.94 175.26 1zrn s LEU 117 N 0.17 3.42 0.00 2.97 2.96 0.25 0.07 118.68 128.51 1zrn s LEU 117 Ca -0.10 -1.65 0.01 0.00 -0.22 0.00 0.00 54.13 52.16 1zrn s LEU 117 Cb -0.16 -1.33 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 1zrn s LEU 117 CO 0.06 -0.32 0.04 -0.24 -1.32 0.00 0.00 176.35 174.57 1zrn n SER 118 N 4.52 2.04 -0.03 3.68 2.88 -0.28 -4.33 113.62 122.11 1zrn n SER 118 Ca -0.04 -2.27 -0.12 0.00 -1.33 0.00 0.00 58.87 55.11 1zrn n SER 118 Cb 0.43 0.38 -0.14 0.00 -0.75 0.00 0.00 64.21 64.12 1zrn n SER 118 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zrn n ASN 119 N -1.43 1.12 -4.73 -3.46 3.02 -1.26 -2.45 115.26 106.06 1zrn n ASN 119 Ca -0.08 0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 1zrn n ASN 119 Cb 0.36 -0.16 0.15 0.00 -0.61 0.00 0.00 39.78 39.52 1zrn n ASN 119 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zrn s GLY 120 N -5.30 1.58 0.89 7.41 0.00 -1.26 -4.42 107.32 106.22 1zrn s GLY 120 Ca -0.10 -0.39 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 1zrn s GLY 120 CO 0.81 0.18 1.16 -1.35 0.00 0.00 0.00 173.10 173.89 1zrn s SER 121 N -3.72 3.04 0.45 1.64 1.04 -1.26 -4.55 113.70 110.34 1zrn s SER 121 Ca 0.64 2.23 0.16 0.00 0.48 0.00 0.00 55.95 59.45 1zrn s SER 121 Cb -0.17 -2.57 1.03 0.00 0.10 0.00 0.00 66.02 64.41 1zrn s SER 121 CO 0.56 -3.03 1.99 -0.65 0.98 0.00 0.00 173.24 173.08 1zrn h PRO 122 N -1.69 0.00 -0.38 4.02 0.11 -1.93 -1.30 132.00 130.82 1zrn h PRO 122 Ca -0.44 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 1zrn h PRO 122 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1zrn h PRO 122 CO 0.42 0.19 -0.34 1.96 -0.21 0.00 0.00 178.00 180.02 1zrn h GLN 123 N 0.00 0.88 -0.20 1.05 7.50 -1.97 -0.55 115.11 121.83 1zrn h GLN 123 Ca -0.00 -0.44 -0.16 0.00 0.50 0.00 0.00 58.65 58.55 1zrn h GLN 123 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1zrn h GLN 123 CO 0.02 1.08 -0.52 0.66 -1.50 0.00 0.00 178.83 178.58 1zrn h SER 124 N 0.73 0.80 -0.78 1.46 4.64 -1.77 -1.59 113.55 117.03 1zrn h SER 124 Ca 0.07 -0.58 0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1zrn h SER 124 Cb 0.92 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.73 1zrn h SER 124 CO 0.08 1.23 0.51 0.40 -0.87 0.00 0.00 176.83 178.18 1zrn h ILE 125 N 0.40 1.17 -0.42 0.95 2.04 -1.21 -2.23 117.51 118.21 1zrn h ILE 125 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1zrn h ILE 125 Cb 1.13 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1zrn h ILE 125 CO 0.11 0.19 0.22 -0.78 0.00 0.00 0.00 178.15 177.89 1zrn h ASP 126 N 1.02 0.53 -0.56 1.72 3.58 -0.97 -2.37 116.42 119.37 1zrn h ASP 126 Ca 0.30 -0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.70 1zrn h ASP 126 Cb -0.07 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 40.80 1zrn h ASP 126 CO -0.08 0.48 0.29 0.00 -2.88 0.00 0.00 179.24 177.05 1zrn h ALA 127 N 1.07 0.73 0.02 -0.78 0.00 -0.79 0.22 119.26 119.72 1zrn h ALA 127 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zrn h ALA 127 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zrn h ALA 127 CO -0.02 -0.06 -0.01 0.28 0.00 0.00 0.00 179.25 179.44 1zrn h VAL 128 N 0.55 1.13 -0.50 0.00 2.07 -1.25 0.01 116.25 118.25 1zrn h VAL 128 Ca 0.25 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1zrn h VAL 128 Cb 0.16 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1zrn h VAL 128 CO -0.17 0.12 -0.16 -0.37 0.02 0.00 0.00 177.57 177.00 1zrn h VAL 129 N -0.22 1.27 -0.54 2.57 -1.51 -1.24 -2.83 116.25 113.75 1zrn h VAL 129 Ca -0.00 -1.32 -0.08 0.00 -1.23 0.00 0.00 66.70 64.07 1zrn h VAL 129 Cb 0.21 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.40 1zrn h VAL 129 CO 0.00 0.46 0.01 0.28 -1.23 0.00 0.00 177.57 177.10 1zrn h SER 130 N 0.86 0.92 -0.57 4.19 0.02 -0.55 0.75 113.55 119.16 1zrn h SER 130 Ca 0.12 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1zrn h SER 130 Cb 0.73 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1zrn h SER 130 CO 0.06 0.99 0.38 -0.74 -1.14 0.00 0.00 176.83 176.38 1zrn h HIS 131 N 0.81 0.57 -0.06 3.45 2.76 -0.91 0.11 115.15 121.89 1zrn h HIS 131 Ca 0.15 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1zrn h HIS 131 Cb 0.51 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1zrn h HIS 131 CO 0.04 0.32 0.00 0.00 -1.30 0.00 0.00 177.93 176.99 1zrn n ALA 132 N -2.48 2.56 -1.18 5.26 0.00 -1.06 -4.92 120.51 118.68 1zrn n ALA 132 Ca 0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.99 1zrn n ALA 132 Cb 0.21 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1zrn n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrn n GLY 133 N 1.16 0.83 1.08 0.00 0.00 0.39 -4.90 105.19 103.75 1zrn n GLY 133 Ca 0.18 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1zrn n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zrn n LEU 134 N -0.72 3.26 -0.32 0.99 4.32 0.21 -4.58 117.00 120.17 1zrn n LEU 134 Ca -0.06 -1.30 0.11 0.00 -0.02 0.00 0.00 56.01 54.73 1zrn n LEU 134 Cb 0.28 -0.16 0.33 0.00 -1.62 0.00 0.00 43.42 42.24 1zrn n LEU 134 CO 0.10 0.65 1.22 -0.09 -1.22 0.00 0.00 177.39 178.05 1zrn h ARG 135 N 4.49 0.77 0.00 3.23 9.65 -1.80 -0.68 114.38 130.04 1zrn h ARG 135 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1zrn h ARG 135 Cb 0.98 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1zrn h ARG 135 CO 0.00 0.51 0.00 -0.25 2.80 0.00 0.00 179.97 183.03 1zrn n ASP 136 N -4.62 0.00 -0.29 -3.80 8.00 -1.26 -2.91 116.55 111.66 1zrn n ASP 136 Ca 0.19 0.40 0.14 0.00 0.71 0.00 0.00 54.79 56.24 1zrn n ASP 136 Cb 0.47 -0.45 0.62 0.00 -0.02 0.00 0.00 41.12 41.74 1zrn n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zrn n GLY 137 N -0.09 -0.43 3.22 0.44 0.00 -0.26 -4.88 105.19 103.18 1zrn n GLY 137 Ca 0.04 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1zrn n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zrn s PHE 138 N -2.12 2.21 0.11 1.61 0.08 -1.15 -4.75 117.98 113.98 1zrn s PHE 138 Ca 0.37 -0.68 -0.07 0.00 0.12 0.00 0.00 56.93 56.67 1zrn s PHE 138 Cb 0.21 -1.46 -0.13 0.00 -0.57 0.00 0.00 43.02 41.06 1zrn s PHE 138 CO 0.38 -0.22 1.27 -0.44 -0.10 0.00 0.00 175.22 176.11 1zrn h ASP 139 N 6.20 0.65 -3.78 1.36 5.19 -1.04 -3.46 116.42 121.54 1zrn h ASP 139 Ca -0.31 -0.52 -0.23 0.00 -0.62 0.00 0.00 57.03 55.35 1zrn h ASP 139 Cb 1.18 -0.20 -0.28 0.00 0.18 0.00 0.00 39.33 40.21 1zrn h ASP 139 CO 0.47 1.32 -0.72 -1.00 -3.12 0.00 0.00 179.24 176.19 1zrn s HIS 140 N -3.30 0.03 -0.35 4.55 3.76 -1.12 -5.04 115.29 113.83 1zrn s HIS 140 Ca -0.07 -0.02 0.04 0.00 -0.15 0.00 0.00 55.06 54.86 1zrn s HIS 140 Cb 0.08 -0.02 0.10 0.00 1.11 0.00 0.00 32.58 33.86 1zrn s HIS 140 CO 0.88 -0.01 0.06 -0.51 -0.85 0.00 0.00 174.74 174.31 1zrn s LEU 141 N -0.06 4.75 -0.06 0.89 1.43 -1.26 -1.45 118.68 122.91 1zrn s LEU 141 Ca -0.01 -2.19 -0.03 0.00 -1.03 0.00 0.00 54.13 50.88 1zrn s LEU 141 Cb -0.00 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1zrn s LEU 141 CO -0.00 -0.37 0.07 -0.76 0.23 0.00 0.00 176.35 175.52 1zrn s LEU 142 N 0.86 3.94 0.17 1.79 1.43 0.11 -4.88 118.68 122.10 1zrn s LEU 142 Ca 0.11 0.24 0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1zrn s LEU 142 Cb -0.19 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1zrn s LEU 142 CO -0.08 0.34 -0.21 -0.55 0.23 0.00 0.00 176.35 176.08 1zrn s SER 143 N -1.28 3.60 0.24 2.29 0.15 -1.26 -1.13 113.70 116.31 1zrn s SER 143 Ca 0.18 -0.77 0.26 0.00 0.70 0.00 0.00 55.95 56.32 1zrn s SER 143 Cb -0.12 -0.36 0.82 0.00 -1.71 0.00 0.00 66.02 64.66 1zrn s SER 143 CO 0.08 0.13 1.76 -0.37 1.20 0.00 0.00 173.24 176.04 1zrn h VAL 144 N 3.27 0.00 -0.82 4.45 -1.51 -1.69 -3.37 116.25 116.58 1zrn h VAL 144 Ca -0.48 -0.47 0.19 0.00 -1.23 0.00 0.00 66.70 64.72 1zrn h VAL 144 Cb 1.20 1.42 -0.14 0.00 -2.13 0.00 0.00 31.29 31.63 1zrn h VAL 144 CO 0.47 0.00 0.03 -0.78 -1.23 0.00 0.00 177.57 176.06 1zrn h ASP 145 N 0.00 -0.35 -0.36 4.19 3.58 -1.85 -0.74 116.42 120.90 1zrn h ASP 145 Ca 0.00 0.21 0.10 0.00 0.42 0.00 0.00 57.03 57.77 1zrn h ASP 145 Cb 0.68 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1zrn h ASP 145 CO 0.00 -0.21 0.31 1.55 -2.88 0.00 0.00 179.24 178.01 1zrn h PRO 146 N 0.10 0.00 -0.02 0.28 0.13 -1.96 -1.37 132.00 129.15 1zrn h PRO 146 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 1zrn h PRO 146 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1zrn h PRO 146 CO -0.72 0.00 -0.17 1.33 -0.23 0.00 0.00 178.00 178.21 1zrn n VAL 147 N -4.07 0.00 -3.23 1.56 0.24 -0.29 -4.98 118.33 107.56 1zrn n VAL 147 Ca 0.06 -0.28 -0.23 0.00 -2.04 0.00 0.00 64.34 61.85 1zrn n VAL 147 Cb 0.48 0.87 0.01 0.00 -1.47 0.00 0.00 33.84 33.74 1zrn n VAL 147 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zrn n GLN 148 N 0.18 -4.10 -3.68 7.34 1.13 -0.52 -4.95 117.38 112.78 1zrn n GLN 148 Ca 0.14 0.66 -0.10 0.00 -1.94 0.00 0.00 57.00 55.76 1zrn n GLN 148 Cb 0.43 -5.44 -0.04 0.00 0.11 0.00 0.00 30.24 25.31 1zrn n GLN 148 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zrn s VAL 149 N -3.04 0.03 0.37 5.09 0.11 -1.26 -4.69 120.40 117.02 1zrn s VAL 149 Ca 0.37 -0.64 0.08 0.00 -2.93 0.00 0.00 61.98 58.85 1zrn s VAL 149 Cb -0.18 -1.41 -0.05 0.00 -1.53 0.00 0.00 36.38 33.21 1zrn s VAL 149 CO 0.45 -0.16 0.11 -0.31 -3.33 0.00 0.00 175.10 171.86 1zrn s TYR 150 N -3.84 2.60 0.71 1.54 2.02 -1.26 -4.73 117.35 114.39 1zrn s TYR 150 Ca 0.07 -0.50 -0.14 0.00 -0.37 0.00 0.00 57.07 56.12 1zrn s TYR 150 Cb -0.00 -1.74 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 1zrn s TYR 150 CO -0.06 0.32 1.15 0.15 -1.57 0.00 0.00 175.55 175.54 1zrn s LYS 151 N -3.82 2.39 -0.13 -0.62 1.02 -1.26 -1.77 119.74 115.55 1zrn s LYS 151 Ca 0.38 1.52 0.02 0.00 0.02 0.00 0.00 55.97 57.91 1zrn s LYS 151 Cb 0.02 -1.89 0.22 0.00 -0.52 0.00 0.00 37.83 35.66 1zrn s LYS 151 CO 0.21 -1.59 1.24 -0.35 -0.92 0.00 0.00 175.35 173.94 1zrn n PRO 152 N -2.73 1.52 -1.91 -1.68 -0.04 -1.26 -4.76 135.00 124.13 1zrn n PRO 152 Ca 0.11 -0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 62.19 1zrn n PRO 152 Cb 0.51 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1zrn n PRO 152 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zrn s ASP 153 N 0.20 6.59 0.60 3.54 -1.08 -0.73 -4.87 116.67 120.92 1zrn s ASP 153 Ca 0.18 2.52 0.29 0.00 -0.52 0.00 0.00 52.55 55.02 1zrn s ASP 153 Cb 0.15 -2.57 1.50 0.00 -1.46 0.00 0.00 42.92 40.54 1zrn s ASP 153 CO 0.04 -0.89 1.91 0.78 0.52 0.00 0.00 175.17 177.53 1zrn h ASN 154 N 8.13 0.00 0.09 -0.34 4.21 -1.97 -0.58 115.58 125.12 1zrn h ASN 154 Ca -0.43 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.07 1zrn h ASN 154 Cb 1.20 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1zrn h ASN 154 CO 0.93 0.00 -0.05 0.03 -1.29 0.00 0.00 177.43 177.05 1zrn h ARG 155 N 0.00 0.00 -0.11 0.81 3.08 -1.94 -1.62 114.38 114.60 1zrn h ARG 155 Ca 0.18 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 1zrn h ARG 155 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1zrn h ARG 155 CO -0.00 0.05 -0.37 0.28 -1.07 0.00 0.00 179.97 178.85 1zrn h VAL 156 N 0.00 1.38 -0.35 2.04 2.07 -1.43 -3.16 116.25 116.79 1zrn h VAL 156 Ca -0.00 -1.70 -0.08 0.00 0.82 0.00 0.00 66.70 65.74 1zrn h VAL 156 Cb 0.11 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1zrn h VAL 156 CO 0.01 0.50 -0.13 1.88 0.02 0.00 0.00 177.57 179.85 1zrn h TYR 157 N 0.03 0.68 0.00 1.57 0.05 -1.52 -2.37 116.97 115.41 1zrn h TYR 157 Ca -0.02 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 1zrn h TYR 157 Cb 1.00 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.56 1zrn h TYR 157 CO 0.11 0.73 -0.13 0.93 -1.05 0.00 0.00 178.16 178.75 1zrn h GLU 158 N 0.57 0.00 -0.39 4.88 5.08 -1.37 -2.45 114.58 120.91 1zrn h GLU 158 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zrn h GLU 158 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1zrn h GLU 158 CO 0.03 0.13 0.24 1.25 -1.00 0.00 0.00 179.01 179.66 1zrn h LEU 159 N 0.00 0.46 -0.74 1.33 6.46 -1.39 -0.37 115.31 121.07 1zrn h LEU 159 Ca -0.00 -0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.65 1zrn h LEU 159 Cb 0.24 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1zrn h LEU 159 CO 0.02 0.37 0.22 0.00 -0.62 0.00 0.00 178.44 178.43 1zrn h ALA 160 N 1.11 0.97 -0.55 1.25 0.00 -1.48 0.13 119.26 120.70 1zrn h ALA 160 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zrn h ALA 160 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1zrn h ALA 160 CO -0.03 0.67 0.22 1.49 0.00 0.00 0.00 179.25 181.60 1zrn h GLU 161 N 1.11 0.82 0.13 0.00 4.81 -1.21 -1.57 114.58 118.67 1zrn h GLU 161 Ca 0.24 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1zrn h GLU 161 Cb 0.32 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zrn h GLU 161 CO -0.01 0.72 -0.06 1.96 -0.73 0.00 0.00 179.01 180.89 1zrn h GLN 162 N 0.75 -0.17 -0.88 1.92 4.20 -0.78 -2.63 115.11 117.52 1zrn h GLN 162 Ca 0.18 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.99 1zrn h GLN 162 Cb 0.20 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 1zrn h GLN 162 CO -0.01 0.23 0.57 0.00 -0.67 0.00 0.00 178.83 178.95 1zrn h ALA 163 N 0.15 1.61 0.00 3.87 0.00 -0.73 -2.17 119.26 121.98 1zrn h ALA 163 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zrn h ALA 163 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zrn h ALA 163 CO 0.03 0.23 -0.16 -0.07 0.00 0.00 0.00 179.25 179.28 1zrn h LEU 164 N 0.91 0.00 0.52 0.00 3.38 -1.33 -3.48 115.31 115.31 1zrn h LEU 164 Ca 0.40 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 58.06 1zrn h LEU 164 Cb 0.34 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.13 1zrn h LEU 164 CO -0.16 0.02 -0.42 0.61 0.09 0.00 0.00 178.44 178.58 1zrn n GLY 165 N 1.24 -0.14 3.09 0.83 0.00 -0.82 -5.02 105.19 104.37 1zrn n GLY 165 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1zrn n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zrn s LEU 166 N -4.72 2.39 0.55 0.99 1.43 -1.19 -5.09 118.68 113.04 1zrn s LEU 166 Ca 0.21 -0.80 -0.18 0.00 -1.03 0.00 0.00 54.13 52.33 1zrn s LEU 166 Cb -0.09 0.01 -0.05 0.00 0.03 0.00 0.00 46.19 46.08 1zrn s LEU 166 CO 0.26 -0.41 1.07 -0.62 0.23 0.00 0.00 176.35 176.88 1zrn s ASP 167 N -2.37 5.92 0.47 2.29 2.15 -1.26 -4.70 116.67 119.16 1zrn s ASP 167 Ca 0.00 1.93 0.19 0.00 0.43 0.00 0.00 52.55 55.11 1zrn s ASP 167 Cb -0.01 -2.55 1.18 0.00 -0.30 0.00 0.00 42.92 41.25 1zrn s ASP 167 CO -0.04 -1.08 1.95 0.08 -0.17 0.00 0.00 175.17 175.91 1zrn h ARG 168 N 0.93 0.25 0.00 4.34 0.11 -1.92 -1.08 114.38 117.01 1zrn h ARG 168 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1zrn h ARG 168 Cb 1.23 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1zrn h ARG 168 CO 0.58 0.16 0.00 0.66 0.10 0.00 0.00 179.97 181.47 1zrn h SER 169 N 0.26 0.00 -0.46 0.08 4.64 -1.92 -2.09 113.55 114.06 1zrn h SER 169 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zrn h SER 169 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1zrn h SER 169 CO -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 1zrn n ALA 170 N -1.88 2.28 -3.55 5.18 0.00 -0.41 -4.72 120.51 117.41 1zrn n ALA 170 Ca -0.00 -1.15 -0.33 0.00 0.00 0.00 0.00 53.44 51.96 1zrn n ALA 170 Cb 0.15 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 1zrn n ALA 170 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zrn s ILE 171 N -1.04 2.60 -0.21 0.00 1.01 -0.79 -0.78 121.20 122.00 1zrn s ILE 171 Ca 0.32 -0.79 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 1zrn s ILE 171 Cb 0.17 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1zrn s ILE 171 CO 0.23 0.51 0.70 -0.22 0.00 0.00 0.00 174.94 176.16 1zrn s LEU 172 N 0.92 4.12 -0.30 2.97 2.96 0.05 -3.51 118.68 125.88 1zrn s LEU 172 Ca -0.03 0.90 -0.16 0.00 -0.22 0.00 0.00 54.13 54.61 1zrn s LEU 172 Cb -0.15 -2.99 -0.02 0.00 0.50 0.00 0.00 46.19 43.53 1zrn s LEU 172 CO -0.02 -0.36 0.44 0.12 -1.32 0.00 0.00 176.35 175.22 1zrn s PHE 173 N 2.23 3.22 -0.22 5.38 5.36 -0.50 -0.45 117.98 133.01 1zrn s PHE 173 Ca 0.31 0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 56.58 1zrn s PHE 173 Cb -0.16 -2.72 0.00 0.00 -0.34 0.00 0.00 43.02 39.80 1zrn s PHE 173 CO 0.10 -0.36 -0.07 0.08 -1.46 0.00 0.00 175.22 173.50 1zrn s VAL 174 N 2.21 3.05 -0.01 3.12 1.01 -0.17 -0.41 120.40 129.20 1zrn s VAL 174 Ca 0.17 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1zrn s VAL 174 Cb -0.16 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1zrn s VAL 174 CO 0.11 0.40 0.21 0.00 0.00 0.00 0.00 175.10 175.82 1zrn s ALA 175 N 1.42 -0.51 0.01 5.51 0.00 -0.88 -2.42 121.76 124.89 1zrn s ALA 175 Ca 0.05 0.12 0.11 0.00 0.00 0.00 0.00 51.96 52.24 1zrn s ALA 175 Cb -0.14 0.03 -0.22 0.00 0.00 0.00 0.00 23.12 22.79 1zrn s ALA 175 CO -0.05 -0.21 0.89 0.66 0.00 0.00 0.00 175.76 177.04 1zrn h SER 176 N 4.35 0.00 -3.34 0.00 4.64 -1.85 -1.51 113.55 115.84 1zrn h SER 176 Ca -0.30 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.45 1zrn h SER 176 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 1zrn h SER 176 CO 0.40 0.99 0.78 0.20 -0.87 0.00 0.00 176.83 178.33 1zrn s ASN 177 N -6.30 6.88 0.46 4.97 0.01 -1.26 -4.70 114.94 115.00 1zrn s ASN 177 Ca -0.03 0.97 0.11 0.00 -0.71 0.00 0.00 52.86 53.21 1zrn s ASN 177 Cb 0.09 -2.52 1.04 0.00 0.41 0.00 0.00 41.25 40.26 1zrn s ASN 177 CO 0.82 -0.85 2.10 0.00 -1.51 0.00 0.00 177.10 177.66 1zrn h ALA 178 N 8.13 1.84 -0.10 0.60 0.00 -1.94 -0.81 119.26 126.98 1zrn h ALA 178 Ca -0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1zrn h ALA 178 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zrn h ALA 178 CO 1.01 0.15 -0.40 0.11 0.00 0.00 0.00 179.25 180.13 1zrn h TRP 179 N 0.31 0.24 -0.09 0.00 5.08 -1.98 -1.40 115.95 118.12 1zrn h TRP 179 Ca 0.09 -0.06 -0.16 0.00 1.08 0.00 0.00 58.89 59.84 1zrn h TRP 179 Cb -0.03 -0.05 0.01 0.00 -3.00 0.00 0.00 29.16 26.08 1zrn h TRP 179 CO -0.00 0.58 -0.56 0.22 -1.28 0.00 0.00 178.44 177.40 1zrn h ASP 180 N 0.18 0.64 -0.14 0.11 3.58 -1.65 -2.53 116.42 116.61 1zrn h ASP 180 Ca 0.02 -0.66 -0.02 0.00 0.42 0.00 0.00 57.03 56.79 1zrn h ASP 180 Cb 0.78 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1zrn h ASP 180 CO 0.06 1.20 0.04 0.00 -2.88 0.00 0.00 179.24 177.67 1zrn h ALA 181 N 0.45 1.70 -0.24 -0.78 0.00 -1.05 -1.04 119.26 118.29 1zrn h ALA 181 Ca -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1zrn h ALA 181 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zrn h ALA 181 CO 0.11 0.24 -0.02 1.15 0.00 0.00 0.00 179.25 180.73 1zrn h THR 182 N 0.29 1.27 -0.08 0.00 2.02 -1.15 -1.82 112.91 113.44 1zrn h THR 182 Ca 0.07 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1zrn h THR 182 Cb 0.13 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1zrn h THR 182 CO -0.00 0.30 0.05 1.23 0.37 0.00 0.00 175.52 177.46 1zrn h GLY 183 N 0.20 0.11 0.94 2.16 0.00 -0.89 -2.04 103.07 103.56 1zrn h GLY 183 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.39 1zrn h GLY 183 CO 0.02 0.05 0.60 0.00 0.00 0.00 0.00 176.54 177.20 1zrn h ALA 184 N 0.98 1.44 -0.47 3.60 0.00 -1.23 -1.18 119.26 122.40 1zrn h ALA 184 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zrn h ALA 184 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1zrn h ALA 184 CO -0.01 0.46 0.09 0.00 0.00 0.00 0.00 179.25 179.79 1zrn h ARG 185 N 1.12 0.76 -0.20 0.00 2.47 -1.04 -1.38 114.38 116.11 1zrn h ARG 185 Ca 0.37 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.82 1zrn h ARG 185 Cb 0.06 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1zrn h ARG 185 CO -0.12 0.77 -0.20 1.88 0.56 0.00 0.00 179.97 182.86 1zrn h TYR 186 N 0.64 0.38 -0.18 3.04 0.05 -0.89 -3.01 116.97 117.00 1zrn h TYR 186 Ca 0.14 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1zrn h TYR 186 Cb 0.36 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1zrn h TYR 186 CO 0.02 0.54 0.04 0.35 -1.05 0.00 0.00 178.16 178.06 1zrn h PHE 187 N 0.32 0.30 0.00 4.88 3.57 -0.89 -3.48 116.94 121.65 1zrn h PHE 187 Ca 0.06 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1zrn h PHE 187 Cb 0.54 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1zrn h PHE 187 CO 0.01 0.43 0.00 0.41 -2.23 0.00 0.00 178.31 176.94 1zrn n GLY 188 N -0.48 -0.48 3.74 2.40 0.00 -0.58 -5.10 105.19 104.69 1zrn n GLY 188 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1zrn n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zrn s PHE 189 N -0.00 3.62 0.03 1.61 0.08 -0.83 -4.22 117.98 118.27 1zrn s PHE 189 Ca 0.00 1.64 -0.30 0.00 0.12 0.00 0.00 56.93 58.39 1zrn s PHE 189 Cb 0.00 -3.26 -0.06 0.00 -0.57 0.00 0.00 43.02 39.13 1zrn s PHE 189 CO 0.00 -0.52 1.44 -2.14 -0.10 0.00 0.00 175.22 173.90 1zrn s PRO 190 N -0.61 4.28 -0.10 0.24 0.02 -1.23 -4.34 135.00 133.26 1zrn s PRO 190 Ca 0.48 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.54 1zrn s PRO 190 Cb -0.30 -3.52 -0.03 0.00 0.02 0.00 0.00 34.50 30.68 1zrn s PRO 190 CO 0.36 -0.57 -0.07 0.99 -0.33 0.00 0.00 177.00 177.38 1zrn s THR 191 N 2.19 3.69 -0.24 0.99 2.01 -1.26 -1.40 115.64 121.63 1zrn s THR 191 Ca 0.66 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 1zrn s THR 191 Cb -0.34 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.66 1zrn s THR 191 CO 0.28 0.56 -0.09 0.00 -0.69 0.00 0.00 174.62 174.68 1zrn s TRP 193 N 1.28 3.26 -0.60 0.00 -0.00 0.57 -2.07 118.94 121.38 1zrn s TRP 193 Ca -0.00 0.48 -0.22 0.00 -0.00 0.00 0.00 56.10 56.36 1zrn s TRP 193 Cb -0.16 -2.60 0.07 0.00 -0.00 0.00 0.00 33.47 30.77 1zrn s TRP 193 CO -0.06 -0.22 0.88 0.42 -0.00 0.00 0.00 176.95 177.97 1zrn s ILE 194 N 2.05 4.48 -0.74 5.86 -1.09 -0.57 -1.18 121.20 130.01 1zrn s ILE 194 Ca 0.17 -0.31 -0.03 0.00 -2.23 0.00 0.00 60.65 58.25 1zrn s ILE 194 Cb -0.16 -4.57 0.19 0.00 -1.58 0.00 0.00 42.46 36.34 1zrn s ILE 194 CO 0.10 -1.24 0.59 0.21 -1.23 0.00 0.00 174.94 173.36 1zrn s ASN 195 N 3.33 5.56 0.15 3.58 2.47 0.12 -4.45 114.94 125.71 1zrn s ASN 195 Ca 0.22 -3.23 -0.04 0.00 0.42 0.00 0.00 52.86 50.23 1zrn s ASN 195 Cb -0.17 -1.88 -0.03 0.00 -1.45 0.00 0.00 41.25 37.72 1zrn s ASN 195 CO 0.12 -0.29 1.36 0.03 -3.72 0.00 0.00 177.10 174.60 1zrn h ARG 196 N 6.59 0.44 -0.51 0.43 3.08 -1.77 -3.38 114.38 119.26 1zrn h ARG 196 Ca 0.06 -0.41 -0.25 0.00 0.07 0.00 0.00 59.98 59.45 1zrn h ARG 196 Cb 0.89 0.10 -0.15 0.00 0.08 0.00 0.00 29.97 30.89 1zrn h ARG 196 CO 0.77 1.06 0.10 0.25 -1.07 0.00 0.00 179.97 181.08 1zrn n THR 197 N -3.80 2.71 -2.33 2.04 -2.24 -1.26 -4.98 114.28 104.42 1zrn n THR 197 Ca -0.06 -2.48 -0.10 0.00 -2.27 0.00 0.00 64.05 59.14 1zrn n THR 197 Cb 0.77 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1zrn n THR 197 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zrn n GLY 198 N -1.07 -0.00 3.85 3.38 0.00 -1.26 -5.04 105.19 105.06 1zrn n GLY 198 Ca 0.39 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1zrn n GLY 198 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zrn s ASN 199 N -2.64 5.02 0.10 1.61 0.01 -1.26 -5.07 114.94 112.71 1zrn s ASN 199 Ca 0.05 1.19 0.04 0.00 -0.71 0.00 0.00 52.86 53.43 1zrn s ASN 199 Cb -0.02 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 1zrn s ASN 199 CO 0.06 -1.62 0.03 0.68 -1.51 0.00 0.00 177.10 174.74 1zrn s VAL 200 N -3.29 4.19 0.56 1.60 -7.23 -1.26 -5.08 120.40 109.90 1zrn s VAL 200 Ca 0.59 -0.96 -0.18 0.00 -1.81 0.00 0.00 61.98 59.62 1zrn s VAL 200 Cb -0.12 -3.02 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1zrn s VAL 200 CO 0.53 0.09 1.10 0.12 -0.31 0.00 0.00 175.10 176.63 1zrn s PHE 201 N -1.40 2.75 0.67 2.82 5.36 -1.26 -4.99 117.98 121.92 1zrn s PHE 201 Ca 0.27 1.55 -0.17 0.00 -0.96 0.00 0.00 56.93 57.62 1zrn s PHE 201 Cb -0.12 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 1zrn s PHE 201 CO 0.20 -1.43 1.23 -1.21 -1.46 0.00 0.00 175.22 172.56 1zrn s GLU 202 N -3.53 2.51 -1.05 10.12 0.41 -1.26 -4.93 118.70 120.96 1zrn s GLU 202 Ca 0.70 1.87 -0.01 0.00 -0.41 0.00 0.00 54.97 57.12 1zrn s GLU 202 Cb -0.21 -1.86 0.31 0.00 -1.78 0.00 0.00 34.13 30.58 1zrn s GLU 202 CO 0.30 -1.58 1.86 -1.91 -0.49 0.00 0.00 175.26 173.44 1zrn n GLU 203 N -2.14 5.39 -1.05 1.61 4.07 -1.26 -4.64 120.64 122.62 1zrn n GLU 203 Ca 0.14 -4.59 -0.07 0.00 -0.06 0.00 0.00 57.16 52.58 1zrn n GLU 203 Cb 0.49 -2.48 0.15 0.00 -0.06 0.00 0.00 31.44 29.55 1zrn n GLU 203 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1zrn n MET 204 N 0.08 2.21 -0.92 5.31 2.81 -1.26 -4.96 117.12 120.39 1zrn n MET 204 Ca 0.48 -3.47 0.00 0.00 -1.81 0.00 0.00 57.70 52.89 1zrn n MET 204 Cb 0.26 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 1zrn n MET 204 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zrn n GLY 205 N -1.02 0.75 3.46 3.03 0.00 -1.26 -5.04 105.19 105.11 1zrn n GLY 205 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 1zrn n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zrn s GLN 206 N -0.08 1.62 -0.08 1.61 -1.52 -1.26 -5.14 119.66 114.81 1zrn s GLN 206 Ca 0.00 -1.85 -0.07 0.00 -1.95 0.00 0.00 55.36 51.49 1zrn s GLN 206 Cb 0.00 -1.17 0.03 0.00 -0.22 0.00 0.00 33.01 31.65 1zrn s GLN 206 CO 0.00 -0.01 0.22 0.95 -0.25 0.00 0.00 175.29 176.20 1zrn s THR 207 N -3.02 -0.01 0.72 -0.19 -4.23 -1.26 -4.89 115.64 102.75 1zrn s THR 207 Ca 0.32 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 1zrn s THR 207 Cb 0.05 -0.32 0.03 0.00 1.34 0.00 0.00 72.50 73.60 1zrn s THR 207 CO 0.13 0.01 1.09 -2.16 -0.54 0.00 0.00 174.62 173.16 1zrn s PRO 208 N 0.33 2.58 0.23 3.99 0.04 -1.26 -4.95 135.00 135.96 1zrn s PRO 208 Ca -0.02 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.22 1zrn s PRO 208 Cb -0.03 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.80 1zrn s PRO 208 CO -0.01 -1.40 1.58 -0.44 0.04 0.00 0.00 177.00 176.77 1zrn h ASP 209 N -0.64 0.51 -3.82 6.66 3.32 -1.22 -3.44 116.42 117.79 1zrn h ASP 209 Ca -0.45 -0.25 -0.25 0.00 0.02 0.00 0.00 57.03 56.11 1zrn h ASP 209 Cb 1.23 -0.15 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 1zrn h ASP 209 CO 0.53 0.91 -0.73 0.26 -1.72 0.00 0.00 179.24 178.49 1zrn s TRP 210 N -4.10 0.11 -0.20 4.55 0.51 -0.86 -5.03 118.94 113.92 1zrn s TRP 210 Ca -0.07 -0.04 0.01 0.00 -2.12 0.00 0.00 56.10 53.88 1zrn s TRP 210 Cb 0.12 -0.07 0.04 0.00 -0.81 0.00 0.00 33.47 32.75 1zrn s TRP 210 CO 0.82 -0.01 -0.12 -2.00 -0.51 0.00 0.00 176.95 175.13 1zrn s GLU 211 N -0.10 2.21 0.32 4.98 2.12 -1.26 -0.32 118.70 126.65 1zrn s GLU 211 Ca -0.00 -0.86 0.08 0.00 0.36 0.00 0.00 54.97 54.55 1zrn s GLU 211 Cb -0.01 -2.45 -0.06 0.00 0.26 0.00 0.00 34.13 31.87 1zrn s GLU 211 CO -0.00 -0.39 -0.08 0.14 -0.54 0.00 0.00 175.26 174.39 1zrn s VAL 212 N 1.36 1.98 -1.01 3.70 -7.23 -0.32 -4.96 120.40 113.91 1zrn s VAL 212 Ca -0.00 -2.17 0.23 0.00 -1.81 0.00 0.00 61.98 58.22 1zrn s VAL 212 Cb -0.16 -2.57 -0.13 0.00 0.56 0.00 0.00 36.38 34.08 1zrn s VAL 212 CO -0.09 -0.24 1.12 0.35 -0.31 0.00 0.00 175.10 175.93 1zrn n THR 213 N -0.71 0.00 -3.86 5.32 -2.24 -1.26 0.14 114.28 111.68 1zrn n THR 213 Ca -0.05 -0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1zrn n THR 213 Cb 0.63 0.69 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1zrn n THR 213 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zrn s SER 214 N -2.99 -0.02 0.37 3.42 1.04 -1.26 -4.07 113.70 110.17 1zrn s SER 214 Ca 0.09 -0.41 0.27 0.00 0.48 0.00 0.00 55.95 56.39 1zrn s SER 214 Cb 0.17 0.33 1.20 0.00 0.10 0.00 0.00 66.02 67.82 1zrn s SER 214 CO 0.80 -0.64 1.81 -0.07 0.98 0.00 0.00 173.24 176.12 1zrn h LEU 215 N 2.00 0.00 -0.80 2.42 3.38 -1.93 -2.86 115.31 117.52 1zrn h LEU 215 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1zrn h LEU 215 Cb 1.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1zrn h LEU 215 CO 0.32 0.00 0.49 0.03 0.09 0.00 0.00 178.44 179.37 1zrn h ARG 216 N 0.00 1.08 0.00 1.13 3.08 -1.95 -1.54 114.38 116.18 1zrn h ARG 216 Ca 0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1zrn h ARG 216 Cb 0.32 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1zrn h ARG 216 CO 0.00 0.75 -0.16 0.00 -1.07 0.00 0.00 179.97 179.49 1zrn h ALA 217 N 1.27 1.09 -0.09 0.04 0.00 -1.92 -2.66 119.26 116.99 1zrn h ALA 217 Ca 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zrn h ALA 217 Cb -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zrn h ALA 217 CO -0.06 0.21 -0.08 0.28 0.00 0.00 0.00 179.25 179.60 1zrn h VAL 218 N 0.00 1.36 -0.73 0.00 2.07 -1.41 -3.02 116.25 114.52 1zrn h VAL 218 Ca -0.00 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.39 1zrn h VAL 218 Cb 0.58 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 1zrn h VAL 218 CO 0.02 0.34 0.40 0.58 0.02 0.00 0.00 177.57 178.93 1zrn h VAL 219 N -0.21 0.91 0.00 2.57 2.07 -1.17 -0.35 116.25 120.07 1zrn h VAL 219 Ca 0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1zrn h VAL 219 Cb 0.58 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1zrn h VAL 219 CO 0.02 0.13 0.00 -0.62 0.02 0.00 0.00 177.57 177.12 1zrn n GLU 220 N -4.80 0.18 0.18 1.57 1.02 -1.03 -2.09 120.64 115.68 1zrn n GLU 220 Ca 0.11 0.17 0.10 0.00 -0.02 0.00 0.00 57.16 57.51 1zrn n GLU 220 Cb 0.24 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.27 1zrn n GLU 220 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zrn h LEU 221 N 0.00 0.00 -1.74 -4.62 3.38 -0.93 -3.51 115.31 107.90 1zrn h LEU 221 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zrn h LEU 221 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zrn h LEU 221 CO 0.00 0.11 0.00 0.49 0.09 0.00 0.00 178.44 179.13