#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrb n GLY 2 N 0.87 0.27 3.22 0.00 0.00 -0.02 -4.65 105.19 104.88 1zrb n GLY 2 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1zrb n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zrb s LEU 3 N 0.00 4.23 -0.00 0.99 1.43 -1.21 -1.36 118.68 122.77 1zrb s LEU 3 Ca 0.00 -1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 51.53 1zrb s LEU 3 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1zrb s LEU 3 CO 0.00 -0.32 1.07 -0.13 0.23 0.00 0.00 176.35 177.20 1zrb s ARG 4 N 1.32 4.48 0.29 1.70 0.52 -1.26 -4.79 118.95 121.21 1zrb s ARG 4 Ca -0.02 1.55 0.02 0.00 -0.52 0.00 0.00 55.73 56.76 1zrb s ARG 4 Cb -0.20 -3.45 0.62 0.00 0.52 0.00 0.00 34.95 32.44 1zrb s ARG 4 CO 0.01 -0.20 1.79 -1.35 0.02 0.00 0.00 175.30 175.57 1zrb h PRO 5 N 6.93 0.79 -0.01 3.54 0.11 -1.87 -0.75 132.00 140.73 1zrb h PRO 5 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zrb h PRO 5 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zrb h PRO 5 CO 0.80 0.52 -0.02 1.28 -0.21 0.00 0.00 178.00 180.37 1zrb n LEU 6 N -4.74 1.52 0.00 2.35 4.77 -1.26 -4.04 117.00 115.59 1zrb n LEU 6 Ca 0.20 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1zrb n LEU 6 Cb 0.46 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1zrb n LEU 6 CO 0.23 0.25 0.00 0.49 -1.33 0.00 0.00 177.39 177.04 1zrb n PHE 7 N 0.16 0.00 -0.31 -1.77 3.01 -0.74 -4.73 117.46 113.07 1zrb n PHE 7 Ca 0.18 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.72 1zrb n PHE 7 Cb 0.36 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.07 1zrb n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zrb h GLU 8 N 0.00 0.67 0.00 -1.08 3.07 -1.54 0.99 114.58 116.69 1zrb h GLU 8 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1zrb h GLU 8 Cb 0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1zrb h GLU 8 CO 0.00 0.45 -0.06 -0.22 -1.40 0.00 0.00 179.01 177.78 1zrb h LYS 9 N 0.69 0.00 -0.20 2.33 3.64 -1.36 -2.17 116.57 119.50 1zrb h LYS 9 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1zrb h LYS 9 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1zrb h LYS 9 CO -0.35 0.06 0.00 1.63 -2.27 0.00 0.00 179.45 178.51 1zrb n LYS 10 N -3.43 2.48 -3.69 1.90 5.02 -0.35 -4.99 118.16 115.10 1zrb n LYS 10 Ca -0.02 -1.74 -0.24 0.00 -2.02 0.00 0.00 58.31 54.29 1zrb n LYS 10 Cb 0.19 -1.18 0.06 0.00 -0.02 0.00 0.00 35.03 34.08 1zrb n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zrb n SER 11 N 0.23 -4.46 -4.47 4.39 2.88 0.16 -5.00 113.62 107.35 1zrb n SER 11 Ca 0.07 -0.67 -0.31 0.00 -1.33 0.00 0.00 58.87 56.63 1zrb n SER 11 Cb 0.34 -4.54 -0.13 0.00 -0.75 0.00 0.00 64.21 59.13 1zrb n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1zrb s LEU 12 N -7.07 2.68 0.02 2.46 1.43 -0.14 -4.99 118.68 113.07 1zrb s LEU 12 Ca 0.44 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1zrb s LEU 12 Cb -0.20 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1zrb s LEU 12 CO 0.77 0.28 -0.01 -1.61 0.23 0.00 0.00 176.35 176.01 1zrb s GLU 13 N -1.27 2.68 0.78 1.70 2.02 -1.26 -3.73 118.70 119.61 1zrb s GLU 13 Ca 0.14 -0.69 -0.11 0.00 0.02 0.00 0.00 54.97 54.33 1zrb s GLU 13 Cb -0.11 -2.60 0.06 0.00 0.10 0.00 0.00 34.13 31.59 1zrb s GLU 13 CO 0.04 0.60 1.15 0.16 0.02 0.00 0.00 175.26 177.23 1zrb s ASP 14 N -1.71 4.74 0.37 -0.19 3.84 -1.26 -4.96 116.67 117.49 1zrb s ASP 14 Ca 0.21 0.84 0.27 0.00 -0.00 0.00 0.00 52.55 53.86 1zrb s ASP 14 Cb -0.11 -1.41 1.32 0.00 -1.38 0.00 0.00 42.92 41.34 1zrb s ASP 14 CO 0.12 -1.76 1.81 0.07 -0.00 0.00 0.00 175.17 175.41 1zrb h LYS 14 N -0.93 0.00 0.00 2.11 2.10 -2.02 -3.29 116.57 114.53 1zrb h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1zrb h LYS 14 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1zrb h LYS 14 CO 0.65 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.35 1zrb n THR 14 N -2.45 0.15 0.26 0.07 -2.24 -1.26 -4.75 114.28 104.06 1zrb n THR 14 Ca -0.00 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1zrb n THR 14 Cb 0.12 1.26 0.67 0.00 -2.10 0.00 0.00 70.33 70.27 1zrb n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1zrb h GLU 14 N 0.00 0.00 -0.88 -0.78 4.11 -1.96 -1.21 114.58 113.85 1zrb h GLU 14 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 1zrb h GLU 14 Cb 0.36 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1zrb h GLU 14 CO 0.00 0.04 0.58 -0.09 0.07 0.00 0.00 179.01 179.61 1zrb h ARG 14 N 0.00 1.00 -0.81 1.06 9.65 -1.85 -2.33 114.38 121.10 1zrb h ARG 14 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1zrb h ARG 14 Cb 0.08 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1zrb h ARG 14 CO 0.01 0.66 0.00 -1.91 2.80 0.00 0.00 179.97 181.53 1zrb n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -0.46 -0.95 120.64 117.09 1zrb n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1zrb n GLU 14 Cb 0.17 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1zrb n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1zrb n LEU 14 N 0.67 0.00 0.27 4.31 -0.00 -0.88 -2.76 117.00 118.62 1zrb n LEU 14 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 1zrb n LEU 14 Cb 0.00 0.00 0.78 0.00 -0.00 0.00 0.00 43.42 44.20 1zrb n LEU 14 CO 0.00 0.00 1.01 -0.33 -0.00 0.00 0.00 177.39 178.07 1zrb h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.33 -1.73 114.58 118.56 1zrb h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zrb h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zrb h GLU 14 CO 0.00 0.09 -0.15 -1.13 -1.00 0.00 0.00 179.01 176.82 1zrb n SER 14 N -3.65 0.28 -4.42 1.42 3.41 -1.11 -4.35 113.62 105.19 1zrb n SER 14 Ca -0.02 0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 58.47 1zrb n SER 14 Cb 0.20 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1zrb n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zrb n TYR 14 N -1.66 5.08 -0.01 7.33 4.01 -0.65 -4.16 117.16 127.10 1zrb n TYR 14 Ca 0.06 -3.54 0.05 0.00 -0.16 0.00 0.00 57.90 54.31 1zrb n TYR 14 Cb 0.36 -2.03 -0.09 0.00 -0.31 0.00 0.00 39.34 37.26 1zrb n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1zrb n ILE 14 N 3.97 0.08 -3.51 -0.72 -0.00 -1.26 -5.03 119.36 112.89 1zrb n ILE 14 Ca 0.33 -0.30 0.00 0.00 -0.00 0.00 0.00 62.75 62.78 1zrb n ILE 14 Cb 0.41 0.12 -0.05 0.00 -0.00 0.00 0.00 39.64 40.12 1zrb n ILE 14 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1zrb s ILE 16 N -2.78 -0.18 -0.16 1.39 -1.09 -0.20 -5.12 121.20 113.06 1zrb s ILE 16 Ca -0.05 0.00 -0.08 0.00 -2.23 0.00 0.00 60.65 58.29 1zrb s ILE 16 Cb 0.07 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.91 1zrb s ILE 16 CO 0.50 0.00 0.12 -0.69 -1.23 0.00 0.00 174.94 173.64 1zrb s VAL 17 N 1.75 5.31 -1.51 2.92 1.01 -0.14 -4.12 120.40 125.62 1zrb s VAL 17 Ca -0.06 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1zrb s VAL 17 Cb -0.04 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1zrb s VAL 17 CO -0.15 0.53 0.64 -0.62 0.00 0.00 0.00 175.10 175.50 1zrb n GLU 18 N 2.82 -5.05 0.00 2.72 -0.58 -1.26 -2.58 120.64 116.70 1zrb n GLU 18 Ca -0.18 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 1zrb n GLU 18 Cb 0.53 -5.72 0.00 0.00 -0.57 0.00 0.00 31.44 25.69 1zrb n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zrb n GLY 19 N -1.55 3.32 3.37 0.62 0.00 -1.26 -4.60 105.19 105.09 1zrb n GLY 19 Ca -0.10 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 1zrb n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zrb s SER 20 N -0.38 0.01 0.28 1.61 1.04 -0.43 -4.92 113.70 110.91 1zrb s SER 20 Ca 0.00 -0.86 -0.30 0.00 0.48 0.00 0.00 55.95 55.27 1zrb s SER 20 Cb 0.00 0.46 -0.11 0.00 0.10 0.00 0.00 66.02 66.47 1zrb s SER 20 CO 0.00 -0.93 1.49 -1.81 0.98 0.00 0.00 173.24 172.98 1zrb s ASP 21 N -2.97 6.53 0.55 7.02 1.01 -1.26 -0.75 116.67 126.80 1zrb s ASP 21 Ca 0.18 2.81 -0.18 0.00 0.71 0.00 0.00 52.55 56.06 1zrb s ASP 21 Cb 0.03 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1zrb s ASP 21 CO 0.01 -0.79 1.07 0.00 0.21 0.00 0.00 175.17 175.67 1zrb s ALA 22 N -0.16 2.75 0.53 5.23 0.00 0.08 -4.80 121.76 125.40 1zrb s ALA 22 Ca 0.60 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 1zrb s ALA 22 Cb -0.44 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 1zrb s ALA 22 CO 0.47 -0.68 0.94 -1.21 0.00 0.00 0.00 175.76 175.28 1zrb s GLU 23 N -3.66 3.74 0.23 0.00 2.02 -1.26 -4.93 118.70 114.84 1zrb s GLU 23 Ca 0.67 0.70 -0.31 0.00 0.02 0.00 0.00 54.97 56.04 1zrb s GLU 23 Cb -0.18 -2.19 -0.11 0.00 0.10 0.00 0.00 34.13 31.75 1zrb s GLU 23 CO 0.30 -0.33 1.64 0.42 0.02 0.00 0.00 175.26 177.31 1zrb s ILE 24 N -2.80 2.16 -0.48 -1.63 1.01 -1.26 -1.96 121.20 116.24 1zrb s ILE 24 Ca 0.55 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1zrb s ILE 24 Cb -0.10 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1zrb s ILE 24 CO 0.41 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1zrb n GLY 25 N 3.28 0.66 0.21 6.18 0.00 -1.26 -4.92 105.19 109.33 1zrb n GLY 25 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 1zrb n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zrb h MET 26 N 0.29 0.48 -2.10 1.61 -1.53 -1.77 -3.35 114.93 108.56 1zrb h MET 26 Ca -0.09 -0.27 -0.58 0.00 -3.44 0.00 0.00 59.70 55.32 1zrb h MET 26 Cb 0.57 0.02 -0.40 0.00 -0.55 0.00 0.00 31.60 31.24 1zrb h MET 26 CO 0.14 0.86 -0.90 0.43 0.14 0.00 0.00 176.91 177.57 1zrb n SER 27 N -3.98 1.56 0.12 1.39 7.64 -1.26 -4.96 113.62 114.13 1zrb n SER 27 Ca -0.02 -2.98 0.08 0.00 1.01 0.00 0.00 58.87 56.96 1zrb n SER 27 Cb 0.56 -0.65 0.43 0.00 -1.01 0.00 0.00 64.21 63.53 1zrb n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1zrb n PRO 28 N 1.24 0.10 0.00 1.43 -0.04 -1.26 -0.91 135.00 135.56 1zrb n PRO 28 Ca 0.25 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.43 1zrb n PRO 28 Cb 0.48 -1.85 0.26 0.00 -0.04 0.00 0.00 33.50 32.36 1zrb n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zrb n TRP 29 N -2.05 0.00 -2.01 0.54 2.14 -0.96 -1.50 117.44 113.60 1zrb n TRP 29 Ca -0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 1zrb n TRP 29 Cb 0.04 -0.04 -0.03 0.00 -0.81 0.00 0.00 31.31 30.47 1zrb n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zrb s GLN 30 N -2.30 4.26 0.02 -2.67 2.00 -0.09 -0.38 119.66 120.50 1zrb s GLN 30 Ca 0.26 2.29 0.05 0.00 -2.00 0.00 0.00 55.36 55.97 1zrb s GLN 30 Cb 0.19 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.86 1zrb s GLN 30 CO 0.46 -0.45 -0.16 0.08 -0.50 0.00 0.00 175.29 174.71 1zrb s VAL 31 N 0.30 1.30 -0.18 1.34 1.01 -0.22 -3.92 120.40 120.03 1zrb s VAL 31 Ca 0.62 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1zrb s VAL 31 Cb -0.42 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1zrb s VAL 31 CO 0.40 0.18 -0.01 -0.32 0.00 0.00 0.00 175.10 175.35 1zrb s MET 32 N -0.88 3.67 -0.25 2.72 1.75 -0.23 -1.03 119.30 125.05 1zrb s MET 32 Ca 0.05 -0.50 -0.21 0.00 -1.25 0.00 0.00 55.69 53.77 1zrb s MET 32 Cb -0.07 -3.04 -0.02 0.00 2.84 0.00 0.00 34.83 34.54 1zrb s MET 32 CO 0.01 0.11 0.66 -0.51 -0.65 0.00 0.00 175.02 174.64 1zrb s LEU 33 N 0.75 4.07 -0.12 4.11 1.43 0.62 -1.19 118.68 128.34 1zrb s LEU 33 Ca -0.00 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1zrb s LEU 33 Cb -0.14 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1zrb s LEU 33 CO 0.02 -0.40 -0.17 0.12 0.23 0.00 0.00 176.35 176.16 1zrb s PHE 34 N 2.57 2.73 -0.02 0.29 5.36 0.05 -0.88 117.98 128.08 1zrb s PHE 34 Ca 0.28 -0.80 -0.27 0.00 -0.96 0.00 0.00 56.93 55.18 1zrb s PHE 34 Cb -0.15 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.68 1zrb s PHE 34 CO 0.08 -0.30 0.83 0.50 -1.46 0.00 0.00 175.22 174.88 1zrb s ARG 35 N 0.38 4.51 0.07 10.12 3.52 -0.47 -0.36 118.95 136.72 1zrb s ARG 35 Ca -0.13 1.15 -0.22 0.00 -0.13 0.00 0.00 55.73 56.39 1zrb s ARG 35 Cb -0.17 -3.44 -0.14 0.00 -1.56 0.00 0.00 34.95 29.65 1zrb s ARG 35 CO 0.06 0.06 1.63 0.87 -0.81 0.00 0.00 175.30 177.11 1zrb h LYS 36 N 6.56 0.10 -2.71 5.12 1.57 -1.69 -3.00 116.57 122.52 1zrb h LYS 36 Ca -0.42 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.16 1zrb h LYS 36 Cb 1.21 -0.02 -0.31 0.00 0.08 0.00 0.00 32.23 33.19 1zrb h LYS 36 CO 0.74 0.20 -0.49 -1.54 -0.57 0.00 0.00 179.45 177.79 1zrb s SER 36 N -5.40 0.26 0.32 0.86 1.04 -1.26 -2.80 113.70 106.72 1zrb s SER 36 Ca -0.14 0.62 -0.27 0.00 0.48 0.00 0.00 55.95 56.65 1zrb s SER 36 Cb 0.06 0.86 -0.09 0.00 0.10 0.00 0.00 66.02 66.95 1zrb s SER 36 CO 0.68 -0.25 1.03 -2.16 0.98 0.00 0.00 173.24 173.53 1zrb s PRO 37 N 2.47 4.51 -0.21 4.02 0.04 -1.26 -5.06 135.00 139.51 1zrb s PRO 37 Ca 0.01 1.58 -0.33 0.00 0.04 0.00 0.00 61.00 62.31 1zrb s PRO 37 Cb -0.12 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 1zrb s PRO 37 CO -0.10 0.15 2.07 1.04 0.04 0.00 0.00 177.00 180.20 1zrb n GLN 38 N 0.72 1.75 -3.57 4.56 6.02 -1.12 -4.72 117.38 121.02 1zrb n GLN 38 Ca 0.01 0.56 -0.08 0.00 -0.01 0.00 0.00 57.00 57.49 1zrb n GLN 38 Cb 0.48 -2.73 -0.02 0.00 1.02 0.00 0.00 30.24 28.99 1zrb n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1zrb s GLU 39 N 5.36 1.03 0.15 -1.09 -1.05 -1.13 -4.99 118.70 116.97 1zrb s GLU 39 Ca 1.00 -0.45 -0.31 0.00 -0.15 0.00 0.00 54.97 55.07 1zrb s GLU 39 Cb -0.66 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 33.37 1zrb s GLU 39 CO 0.47 -0.46 1.37 -1.17 0.95 0.00 0.00 175.26 176.43 1zrb s LEU 40 N -2.66 4.39 -0.19 1.83 2.96 -1.26 -1.37 118.68 122.38 1zrb s LEU 40 Ca 0.06 2.38 -0.03 0.00 -0.22 0.00 0.00 54.13 56.33 1zrb s LEU 40 Cb -0.01 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.97 1zrb s LEU 40 CO -0.06 -0.62 -0.20 -0.11 -1.32 0.00 0.00 176.35 174.04 1zrb n LEU 41 N 3.43 2.38 -3.86 -0.68 -0.00 -0.06 -4.85 117.00 113.36 1zrb n LEU 41 Ca 0.10 0.03 0.03 0.00 -0.00 0.00 0.00 56.01 56.16 1zrb n LEU 41 Cb 0.42 -0.63 0.01 0.00 -0.00 0.00 0.00 43.42 43.22 1zrb n LEU 41 CO 0.59 0.66 1.12 0.00 -0.00 0.00 0.00 177.39 179.76 1zrb s GLY 43 N -3.55 1.81 0.12 0.00 0.00 0.65 -0.28 107.32 106.07 1zrb s GLY 43 Ca 0.25 -1.92 -0.24 0.00 0.00 0.00 0.00 44.72 42.81 1zrb s GLY 43 CO -0.02 -1.56 1.12 0.00 0.00 0.00 0.00 173.10 172.64 1zrb s ALA 44 N -2.59 -1.89 0.02 3.20 0.00 -0.20 -3.63 121.76 116.68 1zrb s ALA 44 Ca 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 1zrb s ALA 44 Cb -0.07 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1zrb s ALA 44 CO 0.37 -1.09 0.02 -1.54 0.00 0.00 0.00 175.76 173.51 1zrb s SER 45 N -3.56 0.19 -0.23 0.00 1.04 0.02 -1.06 113.70 110.09 1zrb s SER 45 Ca 0.25 -0.44 -0.18 0.00 0.48 0.00 0.00 55.95 56.06 1zrb s SER 45 Cb -0.02 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1zrb s SER 45 CO 0.03 -0.33 0.51 -0.22 0.98 0.00 0.00 173.24 174.21 1zrb s LEU 46 N -1.49 4.09 0.00 2.42 2.96 0.49 -0.58 118.68 126.57 1zrb s LEU 46 Ca -0.15 0.58 0.08 0.00 -0.22 0.00 0.00 54.13 54.42 1zrb s LEU 46 Cb -0.09 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 1zrb s LEU 46 CO -0.01 -0.23 0.49 2.30 -1.32 0.00 0.00 176.35 177.59 1zrb n ILE 47 N 4.87 0.00 -3.85 6.68 -5.35 -0.86 -1.65 119.36 119.20 1zrb n ILE 47 Ca -0.05 -0.38 -0.03 0.00 -0.27 0.00 0.00 62.75 62.03 1zrb n ILE 47 Cb 0.50 1.07 0.01 0.00 -1.74 0.00 0.00 39.64 39.48 1zrb n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1zrb s SER 48 N -1.39 -0.03 0.00 7.28 1.04 -1.22 -4.74 113.70 114.63 1zrb s SER 48 Ca 0.06 -0.56 0.17 0.00 0.48 0.00 0.00 55.95 56.09 1zrb s SER 48 Cb 0.07 0.46 0.80 0.00 0.10 0.00 0.00 66.02 67.44 1zrb s SER 48 CO 0.25 -0.89 1.50 -0.90 0.98 0.00 0.00 173.24 174.17 1zrb n ASP 49 N -1.03 0.00 0.00 7.02 5.68 -1.26 -3.52 116.55 123.44 1zrb n ASP 49 Ca -0.03 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 1zrb n ASP 49 Cb 0.60 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1zrb n ASP 49 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1zrb n ARG 50 N -1.34 0.06 -4.92 0.11 0.63 -1.26 -1.42 116.66 108.52 1zrb n ARG 50 Ca 0.07 -0.32 -0.27 0.00 -0.92 0.00 0.00 57.85 56.41 1zrb n ARG 50 Cb 0.15 -0.63 -0.16 0.00 0.45 0.00 0.00 32.46 32.27 1zrb n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1zrb s TRP 51 N -0.08 1.80 -0.05 -0.14 0.52 -1.23 -0.95 118.94 118.81 1zrb s TRP 51 Ca 0.00 -0.46 0.04 0.00 0.02 0.00 0.00 56.10 55.70 1zrb s TRP 51 Cb 0.00 -1.19 -0.00 0.00 -1.15 0.00 0.00 33.47 31.13 1zrb s TRP 51 CO 0.00 -0.13 -0.18 0.08 0.02 0.00 0.00 176.95 176.74 1zrb s VAL 52 N -0.15 1.52 -0.10 4.03 1.01 -0.17 -2.02 120.40 124.52 1zrb s VAL 52 Ca -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1zrb s VAL 52 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1zrb s VAL 52 CO 0.01 0.44 0.06 -0.22 0.00 0.00 0.00 175.10 175.39 1zrb s LEU 53 N 0.11 3.93 0.00 3.92 2.96 0.25 -0.79 118.68 129.06 1zrb s LEU 53 Ca -0.06 0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1zrb s LEU 53 Cb -0.13 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1zrb s LEU 53 CO 0.03 0.39 0.47 1.07 -1.32 0.00 0.00 176.35 176.99 1zrb n THR 54 N 2.07 0.00 -3.25 3.68 5.66 -0.45 -0.80 114.28 121.19 1zrb n THR 54 Ca -0.19 -1.07 -0.39 0.00 -3.05 0.00 0.00 64.05 59.36 1zrb n THR 54 Cb 0.54 0.79 -0.06 0.00 -1.55 0.00 0.00 70.33 70.05 1zrb n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zrb s ALA 55 N -2.17 3.52 0.33 1.79 0.00 -1.26 -0.75 121.76 123.22 1zrb s ALA 55 Ca 0.17 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.19 1zrb s ALA 55 Cb -0.02 -2.69 0.72 0.00 0.00 0.00 0.00 23.12 21.12 1zrb s ALA 55 CO 0.13 0.21 1.87 0.00 0.00 0.00 0.00 175.76 177.96 1zrb h ALA 56 N 5.49 1.71 0.00 0.00 0.00 -1.69 -1.46 119.26 123.31 1zrb h ALA 56 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zrb h ALA 56 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zrb h ALA 56 CO 0.69 0.06 0.00 1.12 0.00 0.00 0.00 179.25 181.11 1zrb h HIS 57 N 0.81 0.00 0.00 0.00 2.07 -1.90 0.08 115.15 116.21 1zrb h HIS 57 Ca 0.45 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.91 1zrb h HIS 57 Cb 0.59 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.56 1zrb h HIS 57 CO -0.00 0.00 -0.29 0.00 -3.07 0.00 0.00 177.93 174.56 1zrb n LEU 59 N -3.58 1.28 -3.79 0.00 4.77 -0.48 -4.90 117.00 110.31 1zrb n LEU 59 Ca -0.01 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 1zrb n LEU 59 Cb 0.43 -0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.29 1zrb n LEU 59 CO 0.35 0.50 -0.39 -0.22 -1.33 0.00 0.00 177.39 176.31 1zrb s LEU 60 N -5.34 1.19 0.20 2.23 2.96 -0.11 -1.19 118.68 118.62 1zrb s LEU 60 Ca -0.13 -0.62 -0.17 0.00 -0.22 0.00 0.00 54.13 53.00 1zrb s LEU 60 Cb 0.04 -0.66 0.02 0.00 0.50 0.00 0.00 46.19 46.10 1zrb s LEU 60 CO 0.44 -0.25 0.51 -0.47 -1.32 0.00 0.00 176.35 175.27 1zrb s TYR 60 N 1.81 -0.07 0.00 5.38 5.04 0.30 -4.04 117.35 125.76 1zrb s TYR 60 Ca 0.01 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 1zrb s TYR 60 Cb -0.15 0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.52 1zrb s TYR 60 CO -0.07 -0.92 0.00 -2.30 -1.34 0.00 0.00 175.55 170.92 1zrb n PRO 60 N -0.34 0.00 -0.60 4.97 -0.02 -1.26 -2.36 135.00 135.39 1zrb n PRO 60 Ca -0.09 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.47 1zrb n PRO 60 Cb 0.62 0.00 0.32 0.00 -0.02 0.00 0.00 33.50 34.42 1zrb n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1zrb n TRP 60 N 0.00 1.37 -3.78 6.00 8.01 -1.26 -4.96 117.44 122.82 1zrb n TRP 60 Ca 0.00 -0.77 -0.28 0.00 -1.31 0.00 0.00 57.50 55.14 1zrb n TRP 60 Cb 0.00 -0.35 0.05 0.00 -2.01 0.00 0.00 31.31 28.99 1zrb n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1zrb n ASP 60 N 0.15 -5.51 -4.60 -0.99 8.00 -1.14 -4.98 116.55 107.47 1zrb n ASP 60 Ca 0.23 -0.68 -0.36 0.00 0.71 0.00 0.00 54.79 54.70 1zrb n ASP 60 Cb 0.97 -4.37 -0.10 0.00 -0.02 0.00 0.00 41.12 37.60 1zrb n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zrb s LYS 60 N -6.50 3.94 -0.46 -1.24 2.20 -0.99 -4.98 119.74 111.71 1zrb s LYS 60 Ca 0.64 -0.35 0.05 0.00 -0.36 0.00 0.00 55.97 55.95 1zrb s LYS 60 Cb -0.30 -3.34 0.25 0.00 -1.51 0.00 0.00 37.83 32.92 1zrb s LYS 60 CO 0.79 0.11 0.96 -1.71 -0.36 0.00 0.00 175.35 175.14 1zrb n ASN 60 N 4.06 -2.62 -4.78 1.43 4.05 -1.22 -0.54 115.26 115.65 1zrb n ASN 60 Ca -0.16 -3.08 -0.37 0.00 0.45 0.00 0.00 54.58 51.43 1zrb n ASN 60 Cb 0.52 1.66 -0.02 0.00 1.23 0.00 0.00 39.78 43.17 1zrb n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1zrb s PHE 60 N 0.58 3.06 0.31 1.20 0.08 -0.33 -5.01 117.98 117.87 1zrb s PHE 60 Ca 0.31 1.59 0.07 0.00 0.12 0.00 0.00 56.93 59.01 1zrb s PHE 60 Cb 0.23 -3.25 -0.03 0.00 -0.57 0.00 0.00 43.02 39.41 1zrb s PHE 60 CO -0.21 -1.06 0.28 0.99 -0.10 0.00 0.00 175.22 175.11 1zrb s THR 60 N -1.62 3.82 0.46 0.64 2.01 -1.26 -4.91 115.64 114.78 1zrb s THR 60 Ca 0.61 -1.36 0.15 0.00 0.31 0.00 0.00 61.69 61.41 1zrb s THR 60 Cb -0.25 -3.26 0.32 0.00 0.01 0.00 0.00 72.50 69.32 1zrb s THR 60 CO 0.31 -0.22 2.03 1.05 -0.69 0.00 0.00 174.62 177.10 1zrb h GLU 61 N 1.29 0.27 0.00 4.92 9.09 -1.94 -1.63 114.58 126.58 1zrb h GLU 61 Ca -0.46 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1zrb h GLU 61 Cb 1.25 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1zrb h GLU 61 CO 0.59 0.18 0.00 0.09 0.05 0.00 0.00 179.01 179.91 1zrb n ASN 62 N -4.47 0.00 0.09 3.06 3.02 -1.26 -3.07 115.26 112.63 1zrb n ASN 62 Ca 0.06 0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1zrb n ASN 62 Cb 0.30 -0.35 0.16 0.00 -0.61 0.00 0.00 39.78 39.28 1zrb n ASN 62 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1zrb h ASP 63 N 0.00 0.00 -3.09 6.41 3.45 -1.69 -3.48 116.42 118.02 1zrb h ASP 63 Ca 0.00 -0.11 -0.48 0.00 0.43 0.00 0.00 57.03 56.87 1zrb h ASP 63 Cb 0.28 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.91 1zrb h ASP 63 CO 0.00 0.06 -0.64 -0.76 -1.57 0.00 0.00 179.24 176.32 1zrb s LEU 64 N -4.75 2.36 0.10 1.55 1.43 -1.17 -1.84 118.68 116.34 1zrb s LEU 64 Ca 0.05 -1.28 0.03 0.00 -1.03 0.00 0.00 54.13 51.91 1zrb s LEU 64 Cb 0.11 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1zrb s LEU 64 CO 0.71 -0.47 -0.09 -0.76 0.23 0.00 0.00 176.35 175.97 1zrb s LEU 65 N -3.46 2.43 -0.20 1.79 1.43 0.51 -4.49 118.68 116.69 1zrb s LEU 65 Ca 0.32 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1zrb s LEU 65 Cb 0.06 -0.23 0.01 0.00 0.03 0.00 0.00 46.19 46.06 1zrb s LEU 65 CO 0.13 -0.32 -0.13 -0.69 0.23 0.00 0.00 176.35 175.58 1zrb s VAL 66 N -2.75 2.67 -0.30 -1.59 1.01 -0.39 -0.77 120.40 118.29 1zrb s VAL 66 Ca 0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1zrb s VAL 66 Cb -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1zrb s VAL 66 CO -0.01 0.48 0.11 -0.13 0.00 0.00 0.00 175.10 175.55 1zrb s ARG 67 N 1.38 3.19 0.02 2.72 0.52 -0.33 -0.45 118.95 126.00 1zrb s ARG 67 Ca 0.05 -0.80 0.05 0.00 -0.52 0.00 0.00 55.73 54.51 1zrb s ARG 67 Cb -0.14 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 1zrb s ARG 67 CO -0.08 -0.43 -0.10 0.42 0.02 0.00 0.00 175.30 175.13 1zrb s ILE 68 N 1.54 3.39 0.00 1.52 1.01 -0.34 -1.06 121.20 127.26 1zrb s ILE 68 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1zrb s ILE 68 Cb -0.17 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1zrb s ILE 68 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1zrb n GLY 69 N 1.47 0.55 3.89 6.18 0.00 -1.25 -0.95 105.19 115.07 1zrb n GLY 69 Ca -0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1zrb n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zrb s LYS 70 N -1.15 3.61 0.21 1.61 1.02 -1.26 -4.27 119.74 119.50 1zrb s LYS 70 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1zrb s LYS 70 Cb 0.00 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1zrb s LYS 70 CO 0.00 -0.25 0.00 1.58 -0.92 0.00 0.00 175.35 175.76 1zrb n HIS 71 N -2.15 -1.48 -2.23 3.18 -0.00 -1.26 -4.94 115.22 106.35 1zrb n HIS 71 Ca 0.02 0.26 -0.39 0.00 -0.00 0.00 0.00 57.72 57.61 1zrb n HIS 71 Cb 0.55 0.34 -0.02 0.00 -0.00 0.00 0.00 29.99 30.86 1zrb n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1zrb s SER 72 N -5.39 6.56 -0.03 0.26 0.15 -1.26 -0.65 113.70 113.33 1zrb s SER 72 Ca 0.00 2.46 -0.20 0.00 0.70 0.00 0.00 55.95 58.91 1zrb s SER 72 Cb 0.00 -2.63 -0.13 0.00 -1.71 0.00 0.00 66.02 61.56 1zrb s SER 72 CO 0.00 -0.66 0.86 -0.09 1.20 0.00 0.00 173.24 174.55 1zrb h ARG 73 N 2.83 -0.45 0.00 5.44 2.43 -1.50 -3.40 114.38 119.72 1zrb h ARG 73 Ca -0.49 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1zrb h ARG 73 Cb 1.23 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1zrb h ARG 73 CO 0.63 -0.16 -1.37 0.25 -1.51 0.00 0.00 179.97 177.81 1zrb n THR 74 N -5.10 0.49 -3.12 0.20 -2.24 -1.26 -4.98 114.28 98.27 1zrb n THR 74 Ca -0.08 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 1zrb n THR 74 Cb 0.26 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 1zrb n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zrb s ARG 75 N -3.36 4.07 -0.48 -0.78 1.81 -1.26 -5.01 118.95 113.94 1zrb s ARG 75 Ca -0.03 0.74 -0.29 0.00 -1.72 0.00 0.00 55.73 54.43 1zrb s ARG 75 Cb 0.11 -2.53 0.03 0.00 -0.45 0.00 0.00 34.95 32.11 1zrb s ARG 75 CO 0.83 0.21 1.12 -0.47 -0.68 0.00 0.00 175.30 176.31 1zrb s TYR 76 N -1.88 2.81 -1.31 -0.53 5.04 -1.26 -4.87 117.35 115.35 1zrb s TYR 76 Ca 0.52 0.67 -0.15 0.00 -2.44 0.00 0.00 57.07 55.67 1zrb s TYR 76 Cb -0.12 -4.41 0.10 0.00 0.35 0.00 0.00 41.96 37.89 1zrb s TYR 76 CO 0.18 -1.28 1.80 0.39 -1.34 0.00 0.00 175.55 175.30 1zrb n GLU 77 N 7.83 3.23 -1.67 4.97 1.02 -1.26 -4.98 120.64 129.78 1zrb n GLU 77 Ca 0.11 -3.31 -0.44 0.00 -0.02 0.00 0.00 57.16 53.50 1zrb n GLU 77 Cb 0.49 -3.25 -0.02 0.00 -0.02 0.00 0.00 31.44 28.65 1zrb n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zrb n ARG 77 N 6.46 1.96 -0.84 3.49 0.63 -1.26 -1.27 116.66 125.83 1zrb n ARG 77 Ca 0.45 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 1zrb n ARG 77 Cb 0.42 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1zrb n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zrb n ASN 78 N 1.47 -0.71 0.07 6.15 4.13 -1.26 -4.73 115.26 120.37 1zrb n ASN 78 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1zrb n ASN 78 Cb 0.33 -1.08 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 1zrb n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1zrb n ILE 79 N -2.11 0.99 -2.00 2.41 5.41 -0.57 -5.08 119.36 118.42 1zrb n ILE 79 Ca 0.00 0.33 -0.30 0.00 1.00 0.00 0.00 62.75 63.77 1zrb n ILE 79 Cb 0.03 -1.37 0.01 0.00 -0.71 0.00 0.00 39.64 37.60 1zrb n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1zrb s GLU 80 N -1.99 3.51 -0.04 0.38 -1.05 -0.40 -4.79 118.70 114.32 1zrb s GLU 80 Ca 0.00 0.63 0.02 0.00 -0.15 0.00 0.00 54.97 55.47 1zrb s GLU 80 Cb 0.00 -2.12 0.01 0.00 -0.44 0.00 0.00 34.13 31.58 1zrb s GLU 80 CO 0.00 -0.56 -0.09 0.15 0.95 0.00 0.00 175.26 175.71 1zrb s LYS 81 N -5.13 1.16 -0.24 -4.83 -0.14 -0.13 -4.88 119.74 105.55 1zrb s LYS 81 Ca 0.54 -0.28 -0.09 0.00 -1.36 0.00 0.00 55.97 54.78 1zrb s LYS 81 Cb -0.11 -1.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.96 1zrb s LYS 81 CO 0.52 0.03 0.11 0.42 -0.76 0.00 0.00 175.35 175.67 1zrb s ILE 82 N 0.55 4.77 0.13 2.17 1.01 -1.26 -1.20 121.20 127.38 1zrb s ILE 82 Ca -0.09 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.62 1zrb s ILE 82 Cb -0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1zrb s ILE 82 CO 0.01 0.34 -0.15 -0.44 0.00 0.00 0.00 174.94 174.70 1zrb s SER 83 N 1.37 4.05 0.24 3.58 0.01 0.40 -4.96 113.70 118.39 1zrb s SER 83 Ca 0.06 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1zrb s SER 83 Cb -0.15 -0.63 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 1zrb s SER 83 CO 0.05 0.16 0.41 -0.04 0.41 0.00 0.00 173.24 174.23 1zrb s MET 84 N -2.33 3.49 -0.15 12.44 1.00 -1.26 -1.26 119.30 131.22 1zrb s MET 84 Ca 0.20 -0.46 -0.15 0.00 0.00 0.00 0.00 55.69 55.28 1zrb s MET 84 Cb -0.10 -2.82 -0.05 0.00 0.00 0.00 0.00 34.83 31.86 1zrb s MET 84 CO 0.12 0.36 0.33 -0.51 0.00 0.00 0.00 175.02 175.32 1zrb s LEU 85 N -3.71 4.25 -0.15 -0.03 1.02 -1.26 -1.78 118.68 117.03 1zrb s LEU 85 Ca 0.37 0.58 -0.17 0.00 0.02 0.00 0.00 54.13 54.93 1zrb s LEU 85 Cb -0.10 -2.44 -0.24 0.00 0.02 0.00 0.00 46.19 43.43 1zrb s LEU 85 CO 0.31 0.08 0.40 -0.08 0.02 0.00 0.00 176.35 177.08 1zrb h GLU 86 N 6.65 0.13 -2.40 1.70 4.81 -1.14 -3.44 114.58 120.90 1zrb h GLU 86 Ca -0.41 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 58.51 1zrb h GLU 86 Cb 1.17 0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 1zrb h GLU 86 CO 0.75 1.11 -0.01 0.21 -0.73 0.00 0.00 179.01 180.34 1zrb s LYS 87 N -2.43 0.83 -0.09 1.92 2.47 -1.14 -5.00 119.74 116.31 1zrb s LYS 87 Ca -0.24 0.30 -0.01 0.00 -1.56 0.00 0.00 55.97 54.46 1zrb s LYS 87 Cb 0.05 0.39 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 1zrb s LYS 87 CO 0.69 -0.21 -0.04 0.42 0.16 0.00 0.00 175.35 176.37 1zrb s ILE 88 N -0.77 3.92 -0.21 5.43 1.01 -1.26 -1.16 121.20 128.15 1zrb s ILE 88 Ca -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1zrb s ILE 88 Cb -0.03 -2.63 0.06 0.00 0.01 0.00 0.00 42.46 39.87 1zrb s ILE 88 CO 0.06 0.58 -0.01 -0.31 0.00 0.00 0.00 174.94 175.26 1zrb s TYR 89 N -0.63 1.74 -0.07 3.97 1.51 0.52 -5.00 117.35 119.38 1zrb s TYR 89 Ca 0.10 -1.31 -0.10 0.00 -1.01 0.00 0.00 57.07 54.74 1zrb s TYR 89 Cb -0.12 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 1zrb s TYR 89 CO 0.02 -0.69 0.25 0.42 -1.11 0.00 0.00 175.55 174.44 1zrb s ILE 90 N 1.62 5.31 0.19 2.71 -1.09 -1.26 -0.59 121.20 128.08 1zrb s ILE 90 Ca -0.03 0.48 -0.33 0.00 -2.23 0.00 0.00 60.65 58.53 1zrb s ILE 90 Cb -0.18 -3.53 -0.13 0.00 -1.58 0.00 0.00 42.46 37.04 1zrb s ILE 90 CO -0.07 0.59 1.64 1.57 -1.23 0.00 0.00 174.94 177.44 1zrb n HIS 91 N 1.99 2.52 -0.25 3.97 -0.00 -1.10 -4.86 115.22 117.50 1zrb n HIS 91 Ca -0.17 0.17 0.15 0.00 0.46 0.00 0.00 57.72 58.33 1zrb n HIS 91 Cb 0.54 -2.60 0.43 0.00 -0.12 0.00 0.00 29.99 28.24 1zrb n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1zrb h PRO 92 N 6.17 0.55 -0.68 1.57 0.11 -1.95 -2.08 132.00 135.69 1zrb h PRO 92 Ca -0.44 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.36 1zrb h PRO 92 Cb 1.23 -0.12 -0.16 0.00 0.11 0.00 0.00 31.00 32.05 1zrb h PRO 92 CO 0.91 0.36 0.28 0.54 -0.21 0.00 0.00 178.00 179.88 1zrb n ARG 93 N -4.55 2.81 -1.94 1.05 1.74 -1.26 -4.97 116.66 109.54 1zrb n ARG 93 Ca 0.18 -3.07 -0.42 0.00 -0.77 0.00 0.00 57.85 53.77 1zrb n ARG 93 Cb 0.56 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 1zrb n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1zrb s TYR 94 N -3.12 2.81 -0.77 -1.55 5.04 -0.79 -4.71 117.35 114.26 1zrb s TYR 94 Ca 0.52 0.51 -0.10 0.00 -2.44 0.00 0.00 57.07 55.56 1zrb s TYR 94 Cb 0.44 -3.93 0.20 0.00 0.35 0.00 0.00 41.96 39.01 1zrb s TYR 94 CO 0.09 -3.57 0.67 1.21 -1.34 0.00 0.00 175.55 172.62 1zrb s ASN 95 N 1.66 6.29 0.38 4.32 2.47 0.56 -4.87 114.94 125.75 1zrb s ASN 95 Ca 0.71 -2.78 0.22 0.00 0.42 0.00 0.00 52.86 51.44 1zrb s ASN 95 Cb -0.42 -2.10 0.25 0.00 -1.45 0.00 0.00 41.25 37.53 1zrb s ASN 95 CO 0.32 -0.50 1.48 4.11 -3.72 0.00 0.00 177.10 178.78 1zrb h TRP 96 N 7.50 0.00 0.00 0.43 5.08 -1.92 0.16 115.95 127.20 1zrb h TRP 96 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1zrb h TRP 96 Cb 1.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.17 1zrb h TRP 96 CO 0.94 0.04 -0.09 2.89 -1.28 0.00 0.00 178.44 180.93 1zrb n ARG 97 N -3.02 0.15 0.01 0.12 1.85 -1.26 -4.68 116.66 109.83 1zrb n ARG 97 Ca 0.03 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1zrb n ARG 97 Cb 0.55 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 1zrb n ARG 97 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1zrb n GLU 97 N -1.92 0.00 -0.51 2.89 2.13 -1.25 -5.01 120.64 116.97 1zrb n GLU 97 Ca 0.06 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.91 1zrb n GLU 97 Cb 0.39 -0.06 0.04 0.00 0.27 0.00 0.00 31.44 32.08 1zrb n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1zrb n ASN 98 N -2.65 0.68 -2.45 4.31 0.23 -1.25 -4.98 115.26 109.15 1zrb n ASN 98 Ca 0.00 -2.31 -0.20 0.00 -0.53 0.00 0.00 54.58 51.54 1zrb n ASN 98 Cb 0.00 -0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 37.42 1zrb n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1zrb n LEU 99 N -0.31 -1.91 -4.76 -4.53 4.32 0.04 -4.93 117.00 104.92 1zrb n LEU 99 Ca 0.05 -0.01 -0.41 0.00 -0.02 0.00 0.00 56.01 55.61 1zrb n LEU 99 Cb 0.73 -2.87 -0.01 0.00 -1.62 0.00 0.00 43.42 39.65 1zrb n LEU 99 CO -0.00 -0.18 1.10 -0.62 -1.22 0.00 0.00 177.39 176.46 1zrb s ASP 100 N -2.09 6.55 -1.18 -1.43 2.15 -1.18 -2.59 116.67 116.90 1zrb s ASP 100 Ca 0.02 2.83 -0.01 0.00 0.43 0.00 0.00 52.55 55.83 1zrb s ASP 100 Cb -0.01 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1zrb s ASP 100 CO 0.02 -0.73 0.99 0.54 -0.17 0.00 0.00 175.17 175.82 1zrb n ARG 101 N 1.24 -6.54 -2.57 4.34 1.74 -1.26 -0.32 116.66 113.29 1zrb n ARG 101 Ca 0.03 0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 57.51 1zrb n ARG 101 Cb 0.40 -5.78 -0.01 0.00 -1.02 0.00 0.00 32.46 26.06 1zrb n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zrb s ASP 102 N -4.25 6.77 -0.12 0.55 2.15 -1.07 -4.37 116.67 116.34 1zrb s ASP 102 Ca 0.04 -2.26 -0.18 0.00 0.43 0.00 0.00 52.55 50.58 1zrb s ASP 102 Cb -0.02 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.07 1zrb s ASP 102 CO 0.71 -1.24 0.47 -0.51 -0.17 0.00 0.00 175.17 174.43 1zrb s ILE 103 N 4.39 0.01 -0.01 4.11 2.07 -1.26 -3.83 121.20 126.68 1zrb s ILE 103 Ca 0.53 -0.12 -0.17 0.00 -1.41 0.00 0.00 60.65 59.48 1zrb s ILE 103 Cb 0.03 -0.70 0.03 0.00 0.13 0.00 0.00 42.46 41.95 1zrb s ILE 103 CO 0.05 -0.06 0.36 0.00 -1.91 0.00 0.00 174.94 173.37 1zrb s ALA 104 N -0.34 -0.92 0.09 1.50 0.00 0.07 -2.70 121.76 119.47 1zrb s ALA 104 Ca -0.05 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.43 1zrb s ALA 104 Cb -0.03 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1zrb s ALA 104 CO 0.03 -0.29 -0.14 -0.51 0.00 0.00 0.00 175.76 174.85 1zrb s LEU 105 N -1.37 2.84 -0.08 0.00 1.43 0.24 -1.35 118.68 120.40 1zrb s LEU 105 Ca -0.13 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1zrb s LEU 105 Cb -0.04 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.54 1zrb s LEU 105 CO 0.04 0.20 -0.03 -0.04 0.23 0.00 0.00 176.35 176.76 1zrb s MET 106 N -2.01 0.87 -0.14 1.70 -1.94 0.03 -0.36 119.30 117.45 1zrb s MET 106 Ca 0.19 -0.02 -0.15 0.00 -1.71 0.00 0.00 55.69 53.99 1zrb s MET 106 Cb -0.11 -1.09 -0.05 0.00 2.01 0.00 0.00 34.83 35.60 1zrb s MET 106 CO 0.10 -0.25 0.36 0.21 -0.01 0.00 0.00 175.02 175.43 1zrb s LYS 107 N 1.69 4.27 0.41 2.03 2.20 -0.31 -1.00 119.74 129.03 1zrb s LYS 107 Ca 0.02 0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.70 1zrb s LYS 107 Cb -0.13 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.69 1zrb s LYS 107 CO -0.05 0.23 0.83 -0.51 -0.36 0.00 0.00 175.35 175.50 1zrb s LEU 108 N 0.46 3.87 0.29 5.43 1.43 -0.12 -0.66 118.68 129.37 1zrb s LEU 108 Ca 0.20 1.35 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 1zrb s LEU 108 Cb -0.14 -4.22 0.43 0.00 0.03 0.00 0.00 46.19 42.30 1zrb s LEU 108 CO 0.06 -0.38 1.79 0.11 0.23 0.00 0.00 176.35 178.16 1zrb h LYS 109 N 1.56 0.67 -4.21 1.70 1.57 -1.65 -3.42 116.57 112.79 1zrb h LYS 109 Ca -0.48 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 57.91 1zrb h LYS 109 Cb 1.18 -0.08 -0.22 0.00 0.08 0.00 0.00 32.23 33.20 1zrb h LYS 109 CO 0.63 0.71 -0.72 0.15 -0.57 0.00 0.00 179.45 179.66 1zrb s LYS 110 N -4.92 0.39 0.49 3.15 -0.14 -1.26 -5.01 119.74 112.43 1zrb s LYS 110 Ca -0.09 -0.63 -0.23 0.00 -1.36 0.00 0.00 55.97 53.67 1zrb s LYS 110 Cb 0.15 -0.07 -0.07 0.00 -1.68 0.00 0.00 37.83 36.16 1zrb s LYS 110 CO 0.79 -0.00 1.22 -1.25 -0.76 0.00 0.00 175.35 175.35 1zrb s PRO 111 N -1.40 3.58 0.06 -1.68 0.04 -1.26 -4.87 135.00 129.46 1zrb s PRO 111 Ca -0.12 1.90 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 1zrb s PRO 111 Cb -0.09 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 32.03 1zrb s PRO 111 CO -0.00 -0.74 0.37 0.14 0.04 0.00 0.00 177.00 176.81 1zrb s VAL 112 N -1.48 5.13 0.03 -0.36 -7.23 -0.51 -5.02 120.40 110.96 1zrb s VAL 112 Ca 0.66 0.43 -0.29 0.00 -1.81 0.00 0.00 61.98 60.97 1zrb s VAL 112 Cb -0.32 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 1zrb s VAL 112 CO 0.38 0.33 0.94 0.00 -0.31 0.00 0.00 175.10 176.45 1zrb s ALA 113 N -1.35 3.20 0.70 1.32 0.00 -1.26 -4.83 121.76 119.54 1zrb s ALA 113 Ca 0.31 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 1zrb s ALA 113 Cb -0.14 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1zrb s ALA 113 CO 0.17 -0.15 1.07 -0.06 0.00 0.00 0.00 175.76 176.79 1zrb s PHE 114 N 0.68 2.93 0.00 0.00 0.08 -1.26 -4.88 117.98 115.53 1zrb s PHE 114 Ca 0.49 1.48 0.00 0.00 0.12 0.00 0.00 56.93 59.02 1zrb s PHE 114 Cb -0.21 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1zrb s PHE 114 CO 0.28 -1.38 0.00 -1.13 -0.10 0.00 0.00 175.22 172.88 1zrb n SER 115 N -3.03 0.00 0.24 1.36 3.41 -0.43 -4.94 113.62 110.23 1zrb n SER 115 Ca 0.08 -0.68 0.09 0.00 -0.26 0.00 0.00 58.87 58.10 1zrb n SER 115 Cb 0.53 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.08 1zrb n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zrb h ASP 116 N 0.00 0.00 -0.01 4.04 3.45 -1.97 -3.10 116.42 118.83 1zrb h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zrb h ASP 116 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1zrb h ASP 116 CO 0.00 0.18 -0.19 -1.22 -1.57 0.00 0.00 179.24 176.43 1zrb n TYR 117 N -3.92 0.00 -3.85 4.55 4.02 -1.26 -4.43 117.16 112.26 1zrb n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 1zrb n TYR 117 Cb 0.27 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.42 1zrb n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zrb s ILE 118 N -1.57 0.86 -0.27 -0.72 1.01 -1.17 -4.03 121.20 115.30 1zrb s ILE 118 Ca 0.14 -0.35 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 1zrb s ILE 118 Cb 0.12 -1.02 0.08 0.00 0.01 0.00 0.00 42.46 41.66 1zrb s ILE 118 CO 0.30 0.19 0.79 -2.28 0.00 0.00 0.00 174.94 173.95 1zrb s HIS 119 N 1.76 -0.73 0.50 3.97 2.46 -0.56 -1.31 115.29 121.37 1zrb s HIS 119 Ca 0.03 1.76 -0.20 0.00 0.47 0.00 0.00 55.06 57.11 1zrb s HIS 119 Cb -0.14 0.32 -0.08 0.00 -0.13 0.00 0.00 32.58 32.55 1zrb s HIS 119 CO -0.07 -0.35 1.08 -1.25 -2.47 0.00 0.00 174.74 171.67 1zrb s PRO 120 N 0.44 3.67 0.24 2.88 0.04 -1.26 -2.26 135.00 138.75 1zrb s PRO 120 Ca -0.00 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.53 1zrb s PRO 120 Cb -0.05 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1zrb s PRO 120 CO -0.02 -0.56 0.40 0.54 0.04 0.00 0.00 177.00 177.39 1zrb s VAL 121 N -1.87 5.22 0.45 -0.36 0.11 -0.66 -0.84 120.40 122.46 1zrb s VAL 121 Ca 0.68 -0.68 -0.10 0.00 -2.93 0.00 0.00 61.98 58.96 1zrb s VAL 121 Cb -0.20 -3.81 -0.06 0.00 -1.53 0.00 0.00 36.38 30.79 1zrb s VAL 121 CO 0.23 -0.31 0.81 0.00 -3.33 0.00 0.00 175.10 172.51 1zrb s LEU 123 N -4.23 3.70 0.49 0.00 1.43 -1.26 -0.97 118.68 117.84 1zrb s LEU 123 Ca 0.51 0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 53.55 1zrb s LEU 123 Cb -0.10 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 1zrb s LEU 123 CO 0.37 0.32 1.14 -2.16 0.23 0.00 0.00 176.35 176.25 1zrb s PRO 124 N -0.54 3.63 0.49 1.29 0.04 -1.26 -4.94 135.00 133.70 1zrb s PRO 124 Ca 0.10 1.67 0.09 0.00 0.04 0.00 0.00 61.00 62.89 1zrb s PRO 124 Cb -0.12 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.22 1zrb s PRO 124 CO 0.02 -0.63 0.65 0.16 0.04 0.00 0.00 177.00 177.24 1zrb s ASP 125 N -1.57 5.37 0.23 6.66 1.47 -1.26 -4.80 116.67 122.77 1zrb s ASP 125 Ca 0.67 -0.64 -0.06 0.00 1.18 0.00 0.00 52.55 53.70 1zrb s ASP 125 Cb -0.26 -0.22 0.41 0.00 -0.34 0.00 0.00 42.92 42.51 1zrb s ASP 125 CO 0.30 -1.01 1.73 -0.09 0.68 0.00 0.00 175.17 176.78 1zrb h ARG 126 N 0.46 0.40 -0.56 2.11 2.43 -1.97 -2.25 114.38 115.00 1zrb h ARG 126 Ca -0.36 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1zrb h ARG 126 Cb 1.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1zrb h ARG 126 CO 0.44 0.26 0.22 0.93 -1.51 0.00 0.00 179.97 180.32 1zrb h GLU 127 N 0.41 0.84 0.00 0.20 3.07 -2.04 -1.07 114.58 116.00 1zrb h GLU 127 Ca 0.38 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1zrb h GLU 127 Cb 0.56 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1zrb h GLU 127 CO -0.39 0.73 0.00 2.41 -1.40 0.00 0.00 179.01 180.36 1zrb n THR 128 N -4.49 0.00 0.00 1.13 -1.04 -0.85 -1.29 114.28 107.75 1zrb n THR 128 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1zrb n THR 128 Cb 0.16 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1zrb n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zrb n ALA 129 N 0.18 0.00 -0.02 2.41 0.00 -0.41 -1.50 120.51 121.17 1zrb n ALA 129 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1zrb n ALA 129 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1zrb n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zrb h SER 129 N 0.00 0.79 0.00 0.00 0.87 -1.45 -3.38 113.55 110.39 1zrb h SER 129 Ca 0.00 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1zrb h SER 129 Cb 0.00 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1zrb h SER 129 CO 0.00 1.24 -2.01 0.18 -0.53 0.00 0.00 176.83 175.71 1zrb n LEU 129 N -3.94 0.00 -3.69 2.23 4.77 -0.57 -4.68 117.00 111.13 1zrb n LEU 129 Ca -0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1zrb n LEU 129 Cb 0.68 0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1zrb n LEU 129 CO 0.50 0.01 2.58 0.18 -1.33 0.00 0.00 177.39 179.33 1zrb n LEU 130 N -2.27 7.17 -4.17 2.23 4.32 -1.26 -4.81 117.00 118.21 1zrb n LEU 130 Ca -0.05 -4.36 -0.22 0.00 -0.02 0.00 0.00 56.01 51.36 1zrb n LEU 130 Cb 0.58 -1.58 -0.14 0.00 -1.62 0.00 0.00 43.42 40.67 1zrb n LEU 130 CO 0.46 1.39 -0.48 -1.10 -1.22 0.00 0.00 177.39 176.43 1zrb s GLN 131 N 2.00 1.09 0.23 3.23 -0.21 -1.26 -4.95 119.66 119.78 1zrb s GLN 131 Ca 0.49 -0.78 -0.31 0.00 0.02 0.00 0.00 55.36 54.77 1zrb s GLN 131 Cb 0.14 -1.13 -0.14 0.00 1.00 0.00 0.00 33.01 32.88 1zrb s GLN 131 CO -0.06 0.29 1.29 0.00 -2.12 0.00 0.00 175.29 174.68 1zrb n ALA 132 N 1.99 0.38 0.00 6.09 0.00 -1.26 -1.24 120.51 126.46 1zrb n ALA 132 Ca -0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zrb n ALA 132 Cb 0.54 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1zrb n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrb n GLY 133 N 1.96 2.87 3.72 0.00 0.00 0.28 -4.93 105.19 109.10 1zrb n GLY 133 Ca 0.12 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1zrb n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zrb s TYR 134 N -2.02 3.28 0.10 1.61 1.51 -0.37 -4.55 117.35 116.91 1zrb s TYR 134 Ca 0.00 1.12 -0.10 0.00 -1.01 0.00 0.00 57.07 57.08 1zrb s TYR 134 Cb 0.00 -3.61 -0.06 0.00 -0.11 0.00 0.00 41.96 38.18 1zrb s TYR 134 CO 0.00 -1.99 0.43 0.15 -1.11 0.00 0.00 175.55 173.03 1zrb s LYS 135 N 0.59 3.79 0.47 -0.62 1.02 -1.26 -0.56 119.74 123.17 1zrb s LYS 135 Ca 0.60 0.22 0.02 0.00 0.02 0.00 0.00 55.97 56.84 1zrb s LYS 135 Cb -0.35 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1zrb s LYS 135 CO 0.33 0.53 0.06 0.20 -0.92 0.00 0.00 175.35 175.55 1zrb s GLY 136 N -1.81 2.85 -0.05 -3.33 0.00 -0.16 -4.83 107.32 99.99 1zrb s GLY 136 Ca 0.35 -0.76 0.04 0.00 0.00 0.00 0.00 44.72 44.35 1zrb s GLY 136 CO 0.19 -2.03 -0.16 -1.60 0.00 0.00 0.00 173.10 169.50 1zrb s ARG 137 N -3.79 1.78 -0.04 2.90 3.52 0.20 -1.22 118.95 122.29 1zrb s ARG 137 Ca 0.14 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 1zrb s ARG 137 Cb 0.02 -1.51 -0.02 0.00 -1.56 0.00 0.00 34.95 31.88 1zrb s ARG 137 CO 0.08 0.18 -0.22 0.08 -0.81 0.00 0.00 175.30 174.61 1zrb s VAL 138 N 0.21 2.37 0.05 7.11 1.01 -0.07 -0.46 120.40 130.61 1zrb s VAL 138 Ca -0.07 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1zrb s VAL 138 Cb -0.13 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1zrb s VAL 138 CO 0.03 0.58 -0.08 0.42 0.00 0.00 0.00 175.10 176.04 1zrb s THR 139 N -0.54 0.60 0.00 3.92 -4.23 -1.24 -1.67 115.64 112.49 1zrb s THR 139 Ca 0.08 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1zrb s THR 139 Cb -0.11 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.04 1zrb s THR 139 CO 0.00 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1zrb n GLY 140 N 1.40 0.64 1.22 3.99 0.00 -0.90 -4.52 105.19 107.02 1zrb n GLY 140 Ca -0.22 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.01 1zrb n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zrb n TRP 141 N -0.18 1.19 -0.96 1.61 8.01 -1.26 -1.82 117.44 124.03 1zrb n TRP 141 Ca 0.00 -0.69 -0.29 0.00 -1.31 0.00 0.00 57.50 55.21 1zrb n TRP 141 Cb 0.00 -0.26 0.25 0.00 -2.01 0.00 0.00 31.31 29.29 1zrb n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zrb n GLY 142 N 0.41 -2.88 3.68 6.99 0.00 -1.26 -4.59 105.19 107.54 1zrb n GLY 142 Ca 0.22 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1zrb n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zrb n ASN 143 N -4.90 2.32 0.12 1.61 3.02 -0.14 -3.10 115.26 114.19 1zrb n ASN 143 Ca 0.15 1.11 0.13 0.00 -0.03 0.00 0.00 54.58 55.94 1zrb n ASN 143 Cb 0.57 -1.46 0.31 0.00 -0.61 0.00 0.00 39.78 38.59 1zrb n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zrb h LEU 144 N 2.06 0.00 -7.67 3.41 3.38 -1.41 -0.52 115.31 114.56 1zrb h LEU 144 Ca -0.47 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 1zrb h LEU 144 Cb 1.30 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.88 1zrb h LEU 144 CO 0.60 0.02 -0.35 -0.54 0.09 0.00 0.00 178.44 178.26 1zrb s LYS 145 N -3.14 0.72 0.00 1.13 1.02 -1.26 -4.18 119.74 114.03 1zrb s LYS 145 Ca 0.09 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.51 1zrb s LYS 145 Cb 0.11 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.72 1zrb s LYS 145 CO 0.64 -0.22 0.16 -1.91 -0.92 0.00 0.00 175.35 173.10 1zrb n GLU 146 N 0.69 0.11 0.00 1.68 2.13 -1.26 -4.96 120.64 119.03 1zrb n GLU 146 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1zrb n GLU 146 Cb 0.59 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.85 1zrb n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zrb n GLY 150 N 1.40 0.77 3.46 8.31 0.00 -1.26 -4.97 105.19 112.91 1zrb n GLY 150 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zrb n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zrb s GLN 151 N 0.45 2.71 0.48 1.61 -1.52 -1.26 -1.47 119.66 120.66 1zrb s GLN 151 Ca 0.00 -0.68 -0.18 0.00 -1.95 0.00 0.00 55.36 52.55 1zrb s GLN 151 Cb 0.00 -2.45 -0.09 0.00 -0.22 0.00 0.00 33.01 30.25 1zrb s GLN 151 CO 0.00 0.54 0.97 -1.25 -0.25 0.00 0.00 175.29 175.31 1zrb s PRO 152 N -0.51 4.05 0.06 2.91 0.04 -1.26 -4.96 135.00 135.32 1zrb s PRO 152 Ca 0.07 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 1zrb s PRO 152 Cb -0.12 -2.15 -0.24 0.00 0.04 0.00 0.00 34.50 32.03 1zrb s PRO 152 CO 0.02 -0.19 1.17 1.03 0.04 0.00 0.00 177.00 179.07 1zrb h SER 153 N 1.30 0.87 -3.41 6.66 0.87 -1.97 -3.42 113.55 114.44 1zrb h SER 153 Ca -0.48 -0.75 -0.45 0.00 -1.23 0.00 0.00 61.79 58.89 1zrb h SER 153 Cb 1.18 -0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 62.74 1zrb h SER 153 CO 0.61 1.50 -0.63 0.68 -0.53 0.00 0.00 176.83 178.47 1zrb s VAL 154 N -3.27 1.19 0.13 2.23 -7.23 -1.26 -1.42 120.40 110.76 1zrb s VAL 154 Ca -0.10 -2.03 -0.35 0.00 -1.81 0.00 0.00 61.98 57.69 1zrb s VAL 154 Cb 0.06 -2.63 -0.16 0.00 0.56 0.00 0.00 36.38 34.21 1zrb s VAL 154 CO 0.91 -0.12 1.31 -0.11 -0.31 0.00 0.00 175.10 176.78 1zrb n LEU 155 N -0.60 1.80 -4.86 1.32 7.94 0.17 -4.83 117.00 117.94 1zrb n LEU 155 Ca -0.03 1.12 -0.28 0.00 -1.11 0.00 0.00 56.01 55.71 1zrb n LEU 155 Cb 0.65 -1.23 -0.05 0.00 0.53 0.00 0.00 43.42 43.33 1zrb n LEU 155 CO 0.40 -1.03 -0.18 -1.10 -1.11 0.00 0.00 177.39 174.38 1zrb s GLN 156 N 0.22 3.18 0.02 1.96 -1.52 -0.75 -0.74 119.66 122.02 1zrb s GLN 156 Ca 0.80 -0.66 0.01 0.00 -1.95 0.00 0.00 55.36 53.56 1zrb s GLN 156 Cb -0.89 -2.84 -0.01 0.00 -0.22 0.00 0.00 33.01 29.05 1zrb s GLN 156 CO 0.48 0.54 -0.04 0.14 -0.25 0.00 0.00 175.29 176.16 1zrb s VAL 157 N -1.62 0.21 -0.19 1.09 -7.23 0.07 -2.11 120.40 110.61 1zrb s VAL 157 Ca 0.33 -0.65 -0.17 0.00 -1.81 0.00 0.00 61.98 59.68 1zrb s VAL 157 Cb -0.11 -0.28 0.05 0.00 0.56 0.00 0.00 36.38 36.59 1zrb s VAL 157 CO 0.26 -0.29 0.51 0.54 -0.31 0.00 0.00 175.10 175.81 1zrb s VAL 158 N -0.95 -0.00 -0.19 1.32 0.11 -0.67 -1.32 120.40 118.71 1zrb s VAL 158 Ca -0.09 0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.89 1zrb s VAL 158 Cb -0.07 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1zrb s VAL 158 CO -0.00 0.00 0.10 0.20 -3.33 0.00 0.00 175.10 172.07 1zrb s ASN 159 N 0.48 5.96 0.01 3.54 0.01 -1.26 -0.90 114.94 122.78 1zrb s ASN 159 Ca -0.02 0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.34 1zrb s ASN 159 Cb -0.04 -2.03 -0.01 0.00 0.41 0.00 0.00 41.25 39.58 1zrb s ASN 159 CO -0.02 0.19 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.91 1zrb s LEU 160 N 0.29 2.07 0.28 0.60 1.43 -0.36 -4.94 118.68 118.06 1zrb s LEU 160 Ca 0.06 -0.25 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 1zrb s LEU 160 Cb -0.12 -0.41 -0.09 0.00 0.03 0.00 0.00 46.19 45.60 1zrb s LEU 160 CO -0.01 0.05 0.90 -2.16 0.23 0.00 0.00 176.35 175.36 1zrb s PRO 161 N -0.52 4.58 0.30 1.29 0.04 -1.26 -0.99 135.00 138.44 1zrb s PRO 161 Ca 0.01 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 1zrb s PRO 161 Cb -0.05 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.47 1zrb s PRO 161 CO 0.00 0.36 1.22 0.42 0.04 0.00 0.00 177.00 179.04 1zrb s ILE 162 N -1.50 3.06 -0.06 0.56 1.01 0.27 -1.16 121.20 123.39 1zrb s ILE 162 Ca 0.47 1.06 -0.01 0.00 0.00 0.00 0.00 60.65 62.16 1zrb s ILE 162 Cb -0.20 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1zrb s ILE 162 CO 0.25 0.25 0.01 -0.69 0.00 0.00 0.00 174.94 174.76 1zrb s VAL 163 N -1.06 4.34 0.51 2.92 1.01 -0.59 -0.56 120.40 126.97 1zrb s VAL 163 Ca 0.48 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1zrb s VAL 163 Cb -0.36 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 1zrb s VAL 163 CO 0.47 0.53 1.35 -1.84 0.00 0.00 0.00 175.10 175.62 1zrb n GLU 164 N 1.89 1.81 -0.19 2.72 0.00 -1.26 -4.57 120.64 121.05 1zrb n GLU 164 Ca -0.17 0.66 -0.02 0.00 0.00 0.00 0.00 57.16 57.63 1zrb n GLU 164 Cb 0.53 -2.55 0.05 0.00 0.00 0.00 0.00 31.44 29.47 1zrb n GLU 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zrb h ARG 165 N 1.66 0.00 -0.93 3.44 3.08 -1.98 -2.28 114.38 117.38 1zrb h ARG 165 Ca -0.50 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.64 1zrb h ARG 165 Cb 1.30 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 1zrb h ARG 165 CO 0.58 0.00 0.57 -1.35 -1.07 0.00 0.00 179.97 178.70 1zrb h PRO 166 N 0.01 0.92 -0.39 0.04 0.11 -1.99 -0.57 132.00 130.12 1zrb h PRO 166 Ca 0.27 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 1zrb h PRO 166 Cb 0.42 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1zrb h PRO 166 CO -0.58 0.61 0.03 0.28 -0.21 0.00 0.00 178.00 178.14 1zrb h VAL 167 N 0.95 1.25 -0.03 3.15 2.07 -1.80 -0.60 116.25 121.25 1zrb h VAL 167 Ca 0.44 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1zrb h VAL 167 Cb 0.36 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1zrb h VAL 167 CO -0.23 0.32 -0.07 0.00 0.02 0.00 0.00 177.57 177.60 1zrb h LYS 169 N -0.11 1.01 0.00 0.00 3.64 -1.02 -2.50 116.57 117.59 1zrb h LYS 169 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zrb h LYS 169 Cb 0.16 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1zrb h LYS 169 CO -0.09 0.66 0.00 -0.25 -2.27 0.00 0.00 179.45 177.50 1zrb n ASP 170 N -4.55 0.00 -0.52 4.20 10.43 -0.24 -3.17 116.55 122.69 1zrb n ASP 170 Ca 0.07 -0.33 0.12 0.00 2.57 0.00 0.00 54.79 57.22 1zrb n ASP 170 Cb 0.02 -0.17 0.20 0.00 1.84 0.00 0.00 41.12 43.00 1zrb n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zrb n SER 171 N -1.17 1.86 -3.99 -2.24 3.41 -0.87 -4.98 113.62 105.63 1zrb n SER 171 Ca 0.14 -1.44 -0.10 0.00 -0.26 0.00 0.00 58.87 57.22 1zrb n SER 171 Cb 0.15 0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1zrb n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zrb s THR 172 N -2.32 0.04 -0.92 6.66 -1.32 -1.19 -4.79 115.64 111.80 1zrb s THR 172 Ca 0.25 -1.45 0.22 0.00 -1.21 0.00 0.00 61.69 59.49 1zrb s THR 172 Cb 0.19 -2.02 -0.20 0.00 -1.51 0.00 0.00 72.50 68.96 1zrb s THR 172 CO 0.47 -0.17 0.95 0.54 -2.21 0.00 0.00 174.62 174.20 1zrb n ARG 173 N -0.27 0.06 -2.48 7.08 1.74 -1.26 -4.93 116.66 116.59 1zrb n ARG 173 Ca -0.05 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.62 1zrb n ARG 173 Cb 0.63 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.52 1zrb n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zrb s ILE 174 N -3.04 3.57 0.03 0.55 -1.09 -1.26 -4.98 121.20 114.97 1zrb s ILE 174 Ca 0.07 1.51 -0.30 0.00 -2.23 0.00 0.00 60.65 59.70 1zrb s ILE 174 Cb 0.16 -3.96 -0.06 0.00 -1.58 0.00 0.00 42.46 37.01 1zrb s ILE 174 CO 0.85 0.33 1.44 -0.13 -1.23 0.00 0.00 174.94 176.20 1zrb s ARG 175 N -1.15 4.28 0.01 2.79 0.52 -1.26 -5.01 118.95 119.12 1zrb s ARG 175 Ca 0.46 2.04 -0.09 0.00 -0.52 0.00 0.00 55.73 57.61 1zrb s ARG 175 Cb -0.31 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 1zrb s ARG 175 CO 0.39 -0.58 0.32 0.42 0.02 0.00 0.00 175.30 175.87 1zrb s ILE 176 N 2.24 5.21 0.44 1.52 -1.09 -1.26 -4.88 121.20 123.39 1zrb s ILE 176 Ca 0.65 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 59.53 1zrb s ILE 176 Cb -0.33 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 36.89 1zrb s ILE 176 CO 0.28 0.43 0.03 0.42 -1.23 0.00 0.00 174.94 174.86 1zrb s THR 177 N -1.24 1.75 -0.75 2.92 -4.23 -1.26 -5.02 115.64 107.82 1zrb s THR 177 Ca 0.26 -1.97 0.19 0.00 -1.18 0.00 0.00 61.69 58.99 1zrb s THR 177 Cb -0.14 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.16 1zrb s THR 177 CO 0.14 0.00 1.58 0.47 -0.54 0.00 0.00 174.62 176.28 1zrb n ASP 178 N -1.09 0.33 -0.82 3.99 8.00 -1.26 -2.60 116.55 123.10 1zrb n ASP 178 Ca -0.09 0.58 0.04 0.00 0.71 0.00 0.00 54.79 56.03 1zrb n ASP 178 Cb 0.67 -0.65 0.15 0.00 -0.02 0.00 0.00 41.12 41.27 1zrb n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zrb n ASN 179 N -1.86 2.29 -3.86 -2.24 3.02 -1.26 -4.85 115.26 106.50 1zrb n ASN 179 Ca 0.03 -2.18 -0.10 0.00 -0.03 0.00 0.00 54.58 52.29 1zrb n ASN 179 Cb 0.20 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 1zrb n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zrb s MET 180 N -1.66 0.68 0.04 3.52 0.23 -1.07 -0.46 119.30 120.58 1zrb s MET 180 Ca 0.22 -0.65 -0.01 0.00 -1.03 0.00 0.00 55.69 54.22 1zrb s MET 180 Cb 0.14 0.28 -0.03 0.00 -1.53 0.00 0.00 34.83 33.69 1zrb s MET 180 CO 0.11 -0.19 -0.02 -0.59 -2.03 0.00 0.00 175.02 172.30 1zrb s PHE 181 N -2.58 0.41 0.27 3.16 -0.12 -0.50 -4.78 117.98 113.85 1zrb s PHE 181 Ca -0.05 -0.86 0.11 0.00 -0.05 0.00 0.00 56.93 56.08 1zrb s PHE 181 Cb -0.01 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.03 1zrb s PHE 181 CO -0.04 -0.32 -0.11 0.00 -0.05 0.00 0.00 175.22 174.70 1zrb s ALA 183 N -2.41 -0.53 0.00 0.00 0.00 -0.35 -1.55 121.76 116.92 1zrb s ALA 183 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1zrb s ALA 183 Cb -0.06 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1zrb s ALA 183 CO 0.17 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1zrb n GLY 184 N 0.54 3.45 3.85 0.00 0.00 -0.31 -2.02 105.19 110.71 1zrb n GLY 184 Ca -0.18 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 1zrb n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zrb s TYR 184 N -2.00 3.48 0.51 1.61 1.51 -1.26 -4.55 117.35 116.65 1zrb s TYR 184 Ca 0.00 1.06 -0.04 0.00 -1.01 0.00 0.00 57.07 57.07 1zrb s TYR 184 Cb 0.00 -2.39 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1zrb s TYR 184 CO 0.00 0.28 0.80 -1.59 -1.11 0.00 0.00 175.55 173.93 1zrb s LYS 185 N -2.53 3.22 0.52 -0.62 -2.85 -1.26 -4.79 119.74 111.43 1zrb s LYS 185 Ca 0.46 -0.03 0.24 0.00 -1.00 0.00 0.00 55.97 55.64 1zrb s LYS 185 Cb -0.13 -2.38 1.37 0.00 -2.06 0.00 0.00 37.83 34.63 1zrb s LYS 185 CO 0.20 -0.39 2.00 -1.00 0.10 0.00 0.00 175.35 176.26 1zrb h PRO 186 N 0.13 0.03 0.00 1.78 0.13 -1.95 -2.01 132.00 130.10 1zrb h PRO 186 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zrb h PRO 186 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zrb h PRO 186 CO 0.60 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 1zrb n ASP 186 N -4.39 0.69 0.18 1.44 5.75 -1.26 -3.38 116.55 115.57 1zrb n ASP 186 Ca 0.09 0.61 0.12 0.00 -0.01 0.00 0.00 54.79 55.60 1zrb n ASP 186 Cb 0.57 -0.78 0.25 0.00 -1.03 0.00 0.00 41.12 40.13 1zrb n ASP 186 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1zrb h GLU 186 N 0.00 0.00 0.00 0.11 5.08 -1.74 -3.48 114.58 114.55 1zrb h GLU 186 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zrb h GLU 186 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zrb h GLU 186 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zrb n GLY 186 N 1.18 1.98 3.71 -3.84 0.00 -1.22 -4.98 105.19 102.01 1zrb n GLY 186 Ca 0.05 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1zrb n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zrb s LYS 186 N 0.00 1.72 0.20 1.61 1.02 -1.26 -5.05 119.74 117.99 1zrb s LYS 186 Ca 0.00 1.63 0.02 0.00 0.02 0.00 0.00 55.97 57.64 1zrb s LYS 186 Cb 0.00 -1.80 -0.01 0.00 -0.52 0.00 0.00 37.83 35.50 1zrb s LYS 186 CO 0.00 -2.12 0.08 0.54 -0.92 0.00 0.00 175.35 172.93 1zrb n ARG 187 N -3.37 0.69 0.00 1.68 1.74 -1.26 -4.71 116.66 111.44 1zrb n ARG 187 Ca 0.12 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 1zrb n ARG 187 Cb 0.51 1.01 0.00 0.00 -1.02 0.00 0.00 32.46 32.96 1zrb n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zrb n GLY 188 N 0.62 4.48 3.61 -0.13 0.00 -1.26 -4.91 105.19 107.60 1zrb n GLY 188 Ca -0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 1zrb n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zrb s ASP 189 N 0.00 -0.12 0.83 1.61 3.68 -1.07 -4.65 116.67 116.96 1zrb s ASP 189 Ca 0.00 -0.06 -0.10 0.00 2.13 0.00 0.00 52.55 54.52 1zrb s ASP 189 Cb 0.00 0.17 0.14 0.00 -1.45 0.00 0.00 42.92 41.78 1zrb s ASP 189 CO 0.00 -0.29 1.16 0.00 0.13 0.00 0.00 175.17 176.17 1zrb s ALA 190 N -2.47 2.84 0.16 3.66 0.00 -1.26 -0.97 121.76 123.72 1zrb s ALA 190 Ca 0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1zrb s ALA 190 Cb 0.01 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.58 1zrb s ALA 190 CO -0.04 -1.88 0.29 0.00 0.00 0.00 0.00 175.76 174.12 1zrb n GLU 192 N -0.24 2.70 0.00 0.00 2.13 -1.26 -1.55 120.64 122.41 1zrb n GLU 192 Ca -0.02 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.77 1zrb n GLU 192 Cb 0.26 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.16 1zrb n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zrb n GLY 193 N 3.69 3.11 0.12 8.31 0.00 -1.26 -0.97 105.19 118.20 1zrb n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1zrb n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zrb h ASP 194 N 0.00 0.00 -2.34 1.61 3.45 -1.64 -3.30 116.42 114.20 1zrb h ASP 194 Ca 0.00 -0.01 -0.61 0.00 0.43 0.00 0.00 57.03 56.84 1zrb h ASP 194 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 1zrb h ASP 194 CO 0.00 0.00 -0.16 -1.20 -1.57 0.00 0.00 179.24 176.32 1zrb n SER 195 N -2.71 0.12 0.00 6.45 7.64 -1.26 -1.33 113.62 122.54 1zrb n SER 195 Ca 0.01 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1zrb n SER 195 Cb 0.54 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1zrb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zrb n GLY 196 N 1.53 3.21 3.68 0.23 0.00 -0.54 -0.25 105.19 113.05 1zrb n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1zrb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zrb s GLY 197 N -2.02 1.59 0.16 -0.02 0.00 -0.44 -2.97 107.32 103.60 1zrb s GLY 197 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 44.72 44.43 1zrb s GLY 197 CO 0.00 0.36 0.45 2.56 0.00 0.00 0.00 173.10 176.47 1zrb s PRO 198 N -4.91 3.74 -0.31 2.90 0.04 -1.26 -1.12 135.00 134.09 1zrb s PRO 198 Ca 0.65 0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.78 1zrb s PRO 198 Cb -0.19 -2.82 0.04 0.00 0.04 0.00 0.00 34.50 31.57 1zrb s PRO 198 CO 0.58 0.44 0.05 0.12 0.04 0.00 0.00 177.00 178.22 1zrb s PHE 199 N -1.64 3.23 0.26 0.56 5.36 -0.19 -3.61 117.98 121.96 1zrb s PHE 199 Ca 0.41 -1.57 0.11 0.00 -0.96 0.00 0.00 56.93 54.92 1zrb s PHE 199 Cb -0.12 -2.19 -0.05 0.00 -0.34 0.00 0.00 43.02 40.32 1zrb s PHE 199 CO 0.21 -0.75 -0.13 0.14 -1.46 0.00 0.00 175.22 173.24 1zrb s VAL 200 N 1.34 2.82 0.02 3.12 -7.23 0.39 -0.98 120.40 119.88 1zrb s VAL 200 Ca -0.03 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 57.97 1zrb s VAL 200 Cb -0.19 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1zrb s VAL 200 CO 0.01 -0.35 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.36 1zrb s MET 201 N -3.46 0.33 -0.36 4.82 -1.94 -0.31 0.58 119.30 118.96 1zrb s MET 201 Ca 0.29 -0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 53.71 1zrb s MET 201 Cb -0.06 -0.14 -0.00 0.00 2.01 0.00 0.00 34.83 36.64 1zrb s MET 201 CO 0.16 0.02 0.25 0.21 -0.01 0.00 0.00 175.02 175.65 1zrb s LYS 202 N -0.91 3.27 0.14 2.03 2.20 -1.26 -0.43 119.74 124.78 1zrb s LYS 202 Ca -0.07 -0.80 -0.31 0.00 -0.36 0.00 0.00 55.97 54.43 1zrb s LYS 202 Cb -0.06 -3.83 -0.11 0.00 -1.51 0.00 0.00 37.83 32.33 1zrb s LYS 202 CO -0.00 -0.55 1.76 0.45 -0.36 0.00 0.00 175.35 176.65 1zrb s SER 203 N 1.68 6.44 0.00 1.43 0.15 -0.31 -4.86 113.70 118.24 1zrb s SER 203 Ca 0.05 2.75 0.26 0.00 0.70 0.00 0.00 55.95 59.71 1zrb s SER 203 Cb -0.18 -2.58 1.12 0.00 -1.71 0.00 0.00 66.02 62.67 1zrb s SER 203 CO 0.10 -0.97 1.83 -0.81 1.20 0.00 0.00 173.24 174.59 1zrb n PRO 204 N 5.08 0.03 0.00 5.44 -0.04 -1.26 -1.00 135.00 143.25 1zrb n PRO 204 Ca 0.17 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 1zrb n PRO 204 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1zrb n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zrb h PHE 204 N 0.00 0.41 0.00 0.54 0.04 -1.97 -3.41 116.94 112.56 1zrb h PHE 204 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1zrb h PHE 204 Cb 0.43 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1zrb h PHE 204 CO 0.00 1.51 -0.02 0.27 -0.60 0.00 0.00 178.31 179.47 1zrb n ASN 204 N -4.00 1.56 -2.38 2.17 2.04 -1.24 -5.02 115.26 108.39 1zrb n ASN 204 Ca -0.24 -1.93 -0.14 0.00 -0.44 0.00 0.00 54.58 51.83 1zrb n ASN 204 Cb 0.87 -0.06 -0.01 0.00 -2.53 0.00 0.00 39.78 38.04 1zrb n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1zrb n ASN 205 N -0.49 -4.33 -4.59 0.53 4.13 -0.17 -4.98 115.26 105.35 1zrb n ASN 205 Ca 0.02 0.16 -0.31 0.00 1.68 0.00 0.00 54.58 56.13 1zrb n ASN 205 Cb 0.37 -3.67 -0.10 0.00 -1.54 0.00 0.00 39.78 34.84 1zrb n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1zrb s ARG 206 N -4.94 2.33 0.02 3.52 0.52 -1.25 -4.85 118.95 114.29 1zrb s ARG 206 Ca 0.00 -0.90 -0.24 0.00 -0.52 0.00 0.00 55.73 54.07 1zrb s ARG 206 Cb 0.00 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.02 1zrb s ARG 206 CO 0.00 0.54 0.74 -1.58 0.02 0.00 0.00 175.30 175.03 1zrb s TRP 207 N -1.15 3.70 -0.04 -0.53 0.52 -0.46 -1.16 118.94 119.81 1zrb s TRP 207 Ca 0.20 1.41 0.06 0.00 0.02 0.00 0.00 56.10 57.79 1zrb s TRP 207 Cb -0.11 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.39 1zrb s TRP 207 CO 0.12 0.24 -0.24 0.71 0.02 0.00 0.00 176.95 177.79 1zrb s TYR 208 N 0.13 2.30 -0.59 -1.98 2.02 0.42 -2.12 117.35 117.53 1zrb s TYR 208 Ca 0.38 -0.61 -0.24 0.00 -0.37 0.00 0.00 57.07 56.23 1zrb s TYR 208 Cb -0.20 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 39.91 1zrb s TYR 208 CO 0.22 -0.16 0.96 -1.14 -1.57 0.00 0.00 175.55 173.85 1zrb s GLN 209 N -0.27 3.25 0.04 -0.62 0.74 -0.14 -1.16 119.66 121.50 1zrb s GLN 209 Ca 0.00 -0.44 0.16 0.00 0.05 0.00 0.00 55.36 55.13 1zrb s GLN 209 Cb -0.12 -4.11 -0.16 0.00 1.10 0.00 0.00 33.01 29.72 1zrb s GLN 209 CO 0.02 -1.61 0.80 0.52 -0.55 0.00 0.00 175.29 174.47 1zrb h MET 210 N 9.41 0.00 -4.27 1.67 2.86 -1.39 -3.39 114.93 119.83 1zrb h MET 210 Ca -0.27 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 1zrb h MET 210 Cb 1.07 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.60 1zrb h MET 210 CO 1.12 0.34 -0.47 0.20 1.06 0.00 0.00 176.91 179.17 1zrb s GLY 211 N -4.87 1.07 -0.09 8.32 0.00 -0.81 -1.85 107.32 109.09 1zrb s GLY 211 Ca -0.03 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.32 1zrb s GLY 211 CO 0.81 -1.14 -0.17 -0.42 0.00 0.00 0.00 173.10 172.18 1zrb s ILE 212 N -4.09 1.53 -0.07 0.90 1.01 -0.92 -1.02 121.20 118.54 1zrb s ILE 212 Ca 0.31 -0.69 -0.34 0.00 0.00 0.00 0.00 60.65 59.93 1zrb s ILE 212 Cb 0.05 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 41.02 1zrb s ILE 212 CO 0.09 0.44 1.83 0.52 0.00 0.00 0.00 174.94 177.83 1zrb n VAL 213 N 3.91 0.49 0.01 2.92 0.31 -0.27 -0.95 118.33 124.75 1zrb n VAL 213 Ca -0.20 -0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1zrb n VAL 213 Cb 0.52 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1zrb n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zrb n SER 214 N 6.15 0.26 -3.80 4.52 2.88 -0.65 -1.46 113.62 121.51 1zrb n SER 214 Ca 0.22 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.70 1zrb n SER 214 Cb 0.29 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 1zrb n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zrb s TRP 215 N -1.23 0.00 -0.14 0.66 1.48 -0.93 -4.92 118.94 113.87 1zrb s TRP 215 Ca -0.01 -0.36 -0.30 0.00 -1.06 0.00 0.00 56.10 54.37 1zrb s TRP 215 Cb 0.00 0.32 0.13 0.00 -1.16 0.00 0.00 33.47 32.75 1zrb s TRP 215 CO 0.01 -0.90 1.02 0.20 -4.06 0.00 0.00 176.95 173.21 1zrb s GLY 216 N -2.90 -0.29 -0.62 3.67 0.00 -1.26 0.03 107.32 105.94 1zrb s GLY 216 Ca 0.12 1.82 -0.22 0.00 0.00 0.00 0.00 44.72 46.44 1zrb s GLY 216 CO -0.01 0.84 0.88 -0.54 0.00 0.00 0.00 173.10 174.27 1zrb s GLU 217 N -1.66 3.11 2.26 2.90 2.02 -1.26 -4.86 118.70 121.20 1zrb s GLU 217 Ca 0.01 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1zrb s GLU 217 Cb -0.01 -4.21 0.00 0.00 0.10 0.00 0.00 34.13 30.01 1zrb s GLU 217 CO -0.02 -1.69 0.00 0.41 0.02 0.00 0.00 175.26 173.98 1zrb n GLY 219 N 5.29 -1.20 2.70 -1.39 0.00 -1.26 -4.72 105.19 104.60 1zrb n GLY 219 Ca -0.05 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1zrb n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrb n ASP 221 N 5.03 -5.04 -4.81 0.00 2.03 -1.26 -4.57 116.55 107.94 1zrb n ASP 221 Ca -0.09 -0.70 -0.38 0.00 0.52 0.00 0.00 54.79 54.14 1zrb n ASP 221 Cb 0.50 -4.32 -0.06 0.00 -0.72 0.00 0.00 41.12 36.52 1zrb n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zrb s ARG 221 N -6.44 4.26 0.30 -0.67 0.52 -1.26 -4.94 118.95 110.71 1zrb s ARG 221 Ca 0.58 0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 56.30 1zrb s ARG 221 Cb -0.28 -3.19 -0.12 0.00 0.52 0.00 0.00 34.95 31.88 1zrb s ARG 221 CO 0.79 0.60 1.57 -0.25 0.02 0.00 0.00 175.30 178.03 1zrb n ASP 222 N 1.55 3.79 0.00 0.23 8.00 -1.26 -1.69 116.55 127.17 1zrb n ASP 222 Ca -0.09 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1zrb n ASP 222 Cb 0.50 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1zrb n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zrb n GLY 223 N 1.99 2.35 3.86 0.44 0.00 -1.26 -5.02 105.19 107.55 1zrb n GLY 223 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1zrb n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zrb s LYS 224 N -0.26 2.68 0.05 1.61 -0.14 -0.68 -4.73 119.74 118.27 1zrb s LYS 224 Ca 0.00 -1.35 -0.04 0.00 -1.36 0.00 0.00 55.97 53.22 1zrb s LYS 224 Cb 0.00 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.67 1zrb s LYS 224 CO 0.00 0.02 0.06 0.71 -0.76 0.00 0.00 175.35 175.38 1zrb s TYR 225 N -2.34 0.32 0.19 3.18 1.51 -1.26 -4.76 117.35 114.20 1zrb s TYR 225 Ca 0.43 -0.76 -0.22 0.00 -1.01 0.00 0.00 57.07 55.51 1zrb s TYR 225 Cb -0.05 -0.23 -0.08 0.00 -0.11 0.00 0.00 41.96 41.49 1zrb s TYR 225 CO 0.27 -0.40 0.74 0.20 -1.11 0.00 0.00 175.55 175.25 1zrb s GLY 226 N -2.59 2.75 -0.09 0.71 0.00 -0.86 -4.55 107.32 102.69 1zrb s GLY 226 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1zrb s GLY 226 CO -0.08 0.67 -0.08 -1.36 0.00 0.00 0.00 173.10 172.25 1zrb s PHE 227 N -1.35 2.91 0.01 1.90 0.40 0.10 -1.22 117.98 120.74 1zrb s PHE 227 Ca 0.39 -0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.64 1zrb s PHE 227 Cb -0.19 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 1zrb s PHE 227 CO 0.23 0.17 -0.20 0.71 0.70 0.00 0.00 175.22 176.83 1zrb s TYR 228 N -0.42 1.81 0.11 0.36 1.51 0.59 -1.64 117.35 119.67 1zrb s TYR 228 Ca 0.06 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 1zrb s TYR 228 Cb -0.12 -1.12 -0.09 0.00 -0.11 0.00 0.00 41.96 40.52 1zrb s TYR 228 CO 0.02 0.02 1.52 0.99 -1.11 0.00 0.00 175.55 176.99 1zrb s THR 229 N -0.62 3.04 -0.79 -0.71 2.01 -0.12 -1.41 115.64 117.04 1zrb s THR 229 Ca 0.08 0.67 -0.26 0.00 0.31 0.00 0.00 61.69 62.49 1zrb s THR 229 Cb -0.08 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1zrb s THR 229 CO 0.00 0.03 1.63 -2.28 -0.69 0.00 0.00 174.62 173.32 1zrb s HIS 230 N 1.61 2.04 0.13 4.92 2.46 0.39 -2.16 115.29 124.68 1zrb s HIS 230 Ca 0.69 0.19 -0.20 0.00 0.47 0.00 0.00 55.06 56.21 1zrb s HIS 230 Cb -0.39 -4.36 -0.02 0.00 -0.13 0.00 0.00 32.58 27.68 1zrb s HIS 230 CO 0.31 -2.05 1.70 0.28 -2.47 0.00 0.00 174.74 172.50 1zrb h VAL 231 N 6.70 0.77 -0.97 0.89 2.07 -1.68 -2.76 116.25 121.28 1zrb h VAL 231 Ca -0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1zrb h VAL 231 Cb 1.07 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1zrb h VAL 231 CO 1.28 0.00 0.63 0.15 0.02 0.00 0.00 177.57 179.65 1zrb h PHE 232 N -0.01 1.17 -0.06 1.57 3.57 -1.87 -1.22 116.94 120.10 1zrb h PHE 232 Ca 0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1zrb h PHE 232 Cb 0.17 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1zrb h PHE 232 CO -0.23 0.64 0.06 0.00 -2.23 0.00 0.00 178.31 176.54 1zrb h ARG 233 N 1.18 0.00 -0.42 1.11 2.47 -1.86 -1.34 114.38 115.52 1zrb h ARG 233 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1zrb h ARG 233 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1zrb h ARG 233 CO -0.15 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.66 1zrb n LEU 234 N -4.02 3.72 -0.37 3.04 4.77 -0.54 -4.57 117.00 119.04 1zrb n LEU 234 Ca -0.02 -2.41 -0.01 0.00 -0.03 0.00 0.00 56.01 53.55 1zrb n LEU 234 Cb 0.16 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 40.95 1zrb n LEU 234 CO 0.29 0.75 1.28 0.50 -1.33 0.00 0.00 177.39 178.88 1zrb h LYS 235 N 2.58 1.24 -0.31 3.23 1.63 -0.43 -1.97 116.57 122.54 1zrb h LYS 235 Ca 0.00 -0.07 0.07 0.00 -0.85 0.00 0.00 60.65 59.80 1zrb h LYS 235 Cb 1.13 -0.28 -0.08 0.00 -0.60 0.00 0.00 32.23 32.41 1zrb h LYS 235 CO 0.12 0.82 -0.22 -0.22 -3.45 0.00 0.00 179.45 176.51 1zrb h LYS 236 N 1.28 -0.19 -0.59 1.90 3.64 -1.80 0.50 116.57 121.30 1zrb h LYS 236 Ca 0.39 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1zrb h LYS 236 Cb -0.05 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1zrb h LYS 236 CO -0.11 -0.13 0.35 2.35 -2.27 0.00 0.00 179.45 179.65 1zrb h TRP 237 N -0.19 0.79 -0.04 1.91 7.01 -1.77 -2.07 115.95 121.58 1zrb h TRP 237 Ca 0.16 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.18 1zrb h TRP 237 Cb 0.44 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 1zrb h TRP 237 CO -0.41 0.54 -0.10 0.82 -2.79 0.00 0.00 178.44 176.50 1zrb h ILE 238 N 0.80 0.73 -0.63 2.65 2.04 -0.54 -1.81 117.51 120.75 1zrb h ILE 238 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1zrb h ILE 238 Cb -0.01 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1zrb h ILE 238 CO -0.04 0.00 0.40 1.56 0.00 0.00 0.00 178.15 180.07 1zrb h GLN 239 N -0.15 0.84 -0.04 2.37 4.20 -0.82 -1.71 115.11 119.79 1zrb h GLN 239 Ca 0.05 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1zrb h GLN 239 Cb 0.22 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1zrb h GLN 239 CO -0.13 0.58 -0.10 0.87 -0.67 0.00 0.00 178.83 179.37 1zrb h LYS 240 N 0.85 -0.15 -0.61 1.46 1.57 -1.13 -2.13 116.57 116.42 1zrb h LYS 240 Ca 0.23 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1zrb h LYS 240 Cb -0.06 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1zrb h LYS 240 CO -0.05 -0.10 0.39 0.28 -0.57 0.00 0.00 179.45 179.41 1zrb h VAL 241 N -0.16 1.12 0.76 0.50 2.07 -1.15 -1.96 116.25 117.44 1zrb h VAL 241 Ca 0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1zrb h VAL 241 Cb 0.23 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1zrb h VAL 241 CO -0.14 0.15 -0.50 0.40 0.02 0.00 0.00 177.57 177.50 1zrb h ILE 242 N 0.80 0.00 0.00 4.57 1.08 -0.95 -2.11 117.51 120.89 1zrb h ILE 242 Ca 0.23 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.67 1zrb h ILE 242 Cb -0.05 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.69 1zrb h ILE 242 CO -0.07 0.00 -0.17 -2.24 -0.69 0.00 0.00 178.15 174.98 1zrb h ASP 243 N -1.19 0.00 -0.20 1.72 3.04 -1.41 -3.05 116.42 115.32 1zrb h ASP 243 Ca -0.10 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.50 1zrb h ASP 243 Cb 0.97 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.26 1zrb h ASP 243 CO 0.08 0.17 -0.62 1.56 -2.04 0.00 0.00 179.24 178.39 1zrb h GLN 244 N 0.00 0.78 -2.25 4.15 4.20 -1.27 -3.35 115.11 117.37 1zrb h GLN 244 Ca -0.00 -0.57 -0.68 0.00 0.06 0.00 0.00 58.65 57.46 1zrb h GLN 244 Cb 0.62 0.10 -0.36 0.00 0.30 0.00 0.00 27.48 28.14 1zrb h GLN 244 CO 0.02 1.19 0.06 1.19 -0.67 0.00 0.00 178.83 180.62 1zrb n PHE 245 N -4.03 3.51 -0.77 2.96 3.01 -0.80 -5.10 117.46 116.23 1zrb n PHE 245 Ca -0.06 -3.37 0.00 0.00 1.01 0.00 0.00 57.45 55.03 1zrb n PHE 245 Cb 0.66 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1zrb n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18