#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbm s HIS -1 N 0.00 3.40 -1.14 4.41 -0.00 -1.26 -4.24 115.29 116.46 1zbm s HIS -1 Ca 0.00 0.43 -0.10 0.00 -0.00 0.00 0.00 55.06 55.39 1zbm s HIS -1 Cb 0.00 -2.20 0.08 0.00 -0.00 0.00 0.00 32.58 30.46 1zbm s HIS -1 CO 0.00 -0.21 0.39 0.43 -0.00 0.00 0.00 174.74 175.35 1zbm n SER 0 N -2.06 -2.89 0.00 7.38 7.64 -1.26 -4.79 113.62 117.64 1zbm n SER 0 Ca -0.01 -0.35 0.12 0.00 1.01 0.00 0.00 58.87 59.65 1zbm n SER 0 Cb 0.57 -2.44 0.72 0.00 -1.01 0.00 0.00 64.21 62.05 1zbm n SER 0 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zbm n HIS 1 N -3.66 0.00 -3.71 1.43 1.44 -1.26 -4.60 115.22 104.85 1zbm n HIS 1 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.34 1zbm n HIS 1 Cb 0.52 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.51 1zbm n HIS 1 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1zbm s LYS 2 N -2.00 3.15 0.12 -1.40 2.36 -1.26 0.69 119.74 121.39 1zbm s LYS 2 Ca 0.37 -0.83 0.00 0.00 -2.55 0.00 0.00 55.97 52.96 1zbm s LYS 2 Cb 0.17 -3.46 -0.04 0.00 -1.05 0.00 0.00 37.83 33.44 1zbm s LYS 2 CO 0.28 -0.46 -0.00 0.96 1.55 0.00 0.00 175.35 177.68 1zbm s ILE 3 N 1.54 0.41 -0.17 5.43 -4.36 -0.95 -4.99 121.20 118.11 1zbm s ILE 3 Ca 0.03 -1.91 -0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1zbm s ILE 3 Cb -0.17 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.64 1zbm s ILE 3 CO 0.04 -0.68 -0.01 -0.13 0.24 0.00 0.00 174.94 174.40 1zbm s ARG 4 N -3.94 3.71 -0.25 0.37 0.52 -1.26 -1.31 118.95 116.80 1zbm s ARG 4 Ca 0.17 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.91 1zbm s ARG 4 Cb 0.07 -3.01 0.04 0.00 0.52 0.00 0.00 34.95 32.57 1zbm s ARG 4 CO -0.02 0.18 -0.11 0.08 0.02 0.00 0.00 175.30 175.46 1zbm s VAL 5 N 0.54 2.34 -0.12 3.52 1.01 -0.14 -2.25 120.40 125.31 1zbm s VAL 5 Ca -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1zbm s VAL 5 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1zbm s VAL 5 CO 0.02 0.12 0.01 0.00 0.00 0.00 0.00 175.10 175.26 1zbm s ALA 6 N 1.19 3.28 0.16 5.51 0.00 0.04 -1.47 121.76 130.46 1zbm s ALA 6 Ca -0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1zbm s ALA 6 Cb -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1zbm s ALA 6 CO -0.06 0.42 0.21 -2.39 0.00 0.00 0.00 175.76 173.94 1zbm n HIS 7 N 2.73 -0.86 -4.03 0.00 1.44 -0.43 -1.29 115.22 112.78 1zbm n HIS 7 Ca -0.18 -1.06 -0.27 0.00 -2.01 0.00 0.00 57.72 54.20 1zbm n HIS 7 Cb 0.53 0.24 -0.05 0.00 0.12 0.00 0.00 29.99 30.83 1zbm n HIS 7 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1zbm s THR 8 N -2.60 4.79 -1.46 0.61 -4.23 -1.25 -1.14 115.64 110.34 1zbm s THR 8 Ca 0.13 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1zbm s THR 8 Cb -0.00 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.34 1zbm s THR 8 CO 0.09 -0.05 2.74 -2.65 -0.54 0.00 0.00 174.62 174.21 1zbm n PRO 9 N -0.24 3.30 -4.26 3.99 -0.02 -1.26 -4.48 135.00 132.04 1zbm n PRO 9 Ca -0.08 -2.06 -0.19 0.00 -2.02 0.00 0.00 63.50 59.16 1zbm n PRO 9 Cb 0.54 -2.75 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 1zbm n PRO 9 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zbm s ASP 10 N 2.52 1.60 0.12 2.55 1.01 -1.26 -4.86 116.67 118.34 1zbm s ASP 10 Ca 0.62 -0.52 -0.28 0.00 0.71 0.00 0.00 52.55 53.08 1zbm s ASP 10 Cb 0.16 -0.07 -0.06 0.00 1.01 0.00 0.00 42.92 43.95 1zbm s ASP 10 CO -0.05 -0.02 1.60 0.00 0.21 0.00 0.00 175.17 176.90 1zbm h ALA 11 N 4.67 -0.56 -0.98 5.23 0.00 -1.78 0.10 119.26 125.95 1zbm h ALA 11 Ca -0.39 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.69 1zbm h ALA 11 Cb 1.19 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1zbm h ALA 11 CO 0.42 -0.89 0.62 0.38 0.00 0.00 0.00 179.25 179.78 1zbm h ASP 12 N -0.52 0.63 0.02 0.00 3.04 -1.90 0.25 116.42 117.94 1zbm h ASP 12 Ca 0.06 0.07 -0.00 0.00 -3.24 0.00 0.00 57.03 53.92 1zbm h ASP 12 Cb 0.61 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 1zbm h ASP 12 CO -0.29 0.23 -0.01 -0.78 -2.04 0.00 0.00 179.24 176.35 1zbm h ASP 13 N 0.61 -0.02 -0.87 4.15 1.82 -1.54 -3.20 116.42 117.37 1zbm h ASP 13 Ca 0.54 -0.58 0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1zbm h ASP 13 Cb 1.04 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 41.01 1zbm h ASP 13 CO -0.30 0.58 0.57 0.00 -1.61 0.00 0.00 179.24 178.48 1zbm h ALA 14 N 0.31 1.50 0.00 -0.78 0.00 -0.15 -0.28 119.26 119.86 1zbm h ALA 14 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zbm h ALA 14 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zbm h ALA 14 CO 0.00 0.39 0.00 0.34 0.00 0.00 0.00 179.25 179.99 1zbm n PHE 15 N -4.46 0.00 0.00 0.00 7.35 0.81 0.21 117.46 121.37 1zbm n PHE 15 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1zbm n PHE 15 Cb 0.15 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.98 1zbm n PHE 15 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1zbm n PHE 17 N -0.14 0.00 -0.14 -5.13 3.01 -0.12 -4.57 117.46 110.37 1zbm n PHE 17 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1zbm n PHE 17 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1zbm n PHE 17 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1zbm h TYR 18 N 0.00 -0.79 0.00 1.38 5.03 -0.47 0.90 116.97 123.02 1zbm h TYR 18 Ca 0.00 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1zbm h TYR 18 Cb 0.00 0.41 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1zbm h TYR 18 CO 0.00 -0.36 0.00 0.00 -1.32 0.00 0.00 178.16 176.48 1zbm n ALA 19 N -3.01 0.85 0.00 1.82 0.00 -1.26 -1.91 120.51 117.00 1zbm n ALA 19 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zbm n ALA 19 Cb 0.33 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1zbm n ALA 19 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zbm n THR 21 N 0.43 0.00 -1.74 0.00 -2.24 0.31 -1.17 114.28 109.87 1zbm n THR 21 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1zbm n THR 21 Cb 0.00 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.37 1zbm n THR 21 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zbm n HIS 22 N 0.00 1.15 -1.65 4.78 -0.00 -0.80 -4.96 115.22 113.75 1zbm n HIS 22 Ca 0.00 -1.80 -0.11 0.00 -0.00 0.00 0.00 57.72 55.81 1zbm n HIS 22 Cb 0.00 -0.32 -0.04 0.00 -0.00 0.00 0.00 29.99 29.63 1zbm n HIS 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zbm n GLY 23 N -0.97 0.63 0.14 -1.41 0.00 -1.24 -4.78 105.19 97.56 1zbm n GLY 23 Ca 0.30 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.46 1zbm n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zbm n LYS 24 N -2.04 0.65 -3.94 1.61 4.76 -0.32 -4.74 118.16 114.14 1zbm n LYS 24 Ca -0.12 -0.28 -0.35 0.00 -2.87 0.00 0.00 58.31 54.70 1zbm n LYS 24 Cb 0.44 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.99 1zbm n LYS 24 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zbm s VAL 25 N -2.54 3.20 -0.32 -0.18 1.01 -1.17 -5.05 120.40 115.35 1zbm s VAL 25 Ca 0.26 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 1zbm s VAL 25 Cb 0.20 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1zbm s VAL 25 CO 0.50 0.44 1.05 -0.62 0.00 0.00 0.00 175.10 176.47 1zbm s ASP 26 N 1.44 6.91 -0.01 3.32 2.15 -1.26 -5.00 116.67 124.22 1zbm s ASP 26 Ca 0.06 1.02 -0.18 0.00 0.43 0.00 0.00 52.55 53.88 1zbm s ASP 26 Cb -0.14 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.98 1zbm s ASP 26 CO -0.04 -0.85 0.38 0.28 -0.17 0.00 0.00 175.17 174.77 1zbm s THR 27 N 3.57 0.05 -2.16 1.71 -1.32 -1.26 -4.97 115.64 111.26 1zbm s THR 27 Ca 0.44 -0.42 0.29 0.00 -1.21 0.00 0.00 61.69 60.79 1zbm s THR 27 Cb -0.12 -0.74 0.59 0.00 -1.51 0.00 0.00 72.50 70.71 1zbm s THR 27 CO 0.15 -0.23 1.86 -2.67 -2.21 0.00 0.00 174.62 171.52 1zbm n TRP 28 N 1.06 0.00 -2.76 9.09 4.27 -1.26 -4.86 117.44 122.98 1zbm n TRP 28 Ca -0.21 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.00 1zbm n TRP 28 Cb 0.57 -0.04 -0.05 0.00 -1.36 0.00 0.00 31.31 30.43 1zbm n TRP 28 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1zbm s LEU 29 N -2.13 4.54 -0.82 5.67 1.43 -1.26 -4.95 118.68 121.16 1zbm s LEU 29 Ca 0.38 1.81 -0.16 0.00 -1.03 0.00 0.00 54.13 55.13 1zbm s LEU 29 Cb 0.21 -3.56 0.19 0.00 0.03 0.00 0.00 46.19 43.05 1zbm s LEU 29 CO 0.39 0.01 0.83 -0.70 0.23 0.00 0.00 176.35 177.11 1zbm s GLU 30 N -0.36 3.53 0.02 1.70 2.12 0.22 -5.02 118.70 120.90 1zbm s GLU 30 Ca 0.44 -2.18 -0.20 0.00 0.36 0.00 0.00 54.97 53.39 1zbm s GLU 30 Cb -0.24 -4.53 -0.06 0.00 0.26 0.00 0.00 34.13 29.57 1zbm s GLU 30 CO 0.30 -1.42 0.60 0.42 -0.54 0.00 0.00 175.26 174.61 1zbm s ILE 31 N 1.01 4.86 -0.21 -3.70 1.01 -1.26 -2.23 121.20 120.68 1zbm s ILE 31 Ca 0.20 1.26 0.01 0.00 0.00 0.00 0.00 60.65 62.11 1zbm s ILE 31 Cb -0.11 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.45 1zbm s ILE 31 CO -0.07 0.45 -0.15 -0.70 0.00 0.00 0.00 174.94 174.47 1zbm s GLU 32 N -0.41 2.86 0.12 2.79 2.12 -0.43 -4.99 118.70 120.77 1zbm s GLU 32 Ca 0.31 -0.93 -0.21 0.00 0.36 0.00 0.00 54.97 54.49 1zbm s GLU 32 Cb -0.19 -2.73 -0.07 0.00 0.26 0.00 0.00 34.13 31.40 1zbm s GLU 32 CO 0.18 -0.30 0.66 -1.01 -0.54 0.00 0.00 175.26 174.25 1zbm s HIS 33 N 1.28 3.83 -0.11 5.30 3.76 -1.26 -0.96 115.29 127.12 1zbm s HIS 33 Ca 0.02 1.42 -0.01 0.00 -0.15 0.00 0.00 55.06 56.34 1zbm s HIS 33 Cb -0.15 -2.61 0.03 0.00 1.11 0.00 0.00 32.58 30.96 1zbm s HIS 33 CO -0.09 0.53 -0.04 0.08 -0.85 0.00 0.00 174.74 174.37 1zbm s VAL 34 N -1.17 0.80 -0.23 -0.90 1.01 -0.54 -4.94 120.40 114.42 1zbm s VAL 34 Ca 0.33 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1zbm s VAL 34 Cb -0.21 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1zbm s VAL 34 CO 0.22 0.27 0.05 -0.63 0.00 0.00 0.00 175.10 175.01 1zbm s ILE 35 N 1.79 4.26 0.08 2.22 1.09 -1.26 -1.32 121.20 128.07 1zbm s ILE 35 Ca 0.04 -0.19 -0.16 0.00 -1.10 0.00 0.00 60.65 59.24 1zbm s ILE 35 Cb -0.13 -2.97 0.03 0.00 -1.06 0.00 0.00 42.46 38.33 1zbm s ILE 35 CO -0.07 0.37 0.38 -1.61 -0.10 0.00 0.00 174.94 173.90 1zbm s GLU 36 N 1.39 0.96 0.40 2.79 2.02 -0.30 -4.88 118.70 121.08 1zbm s GLU 36 Ca 0.05 -0.56 -0.27 0.00 0.02 0.00 0.00 54.97 54.21 1zbm s GLU 36 Cb -0.15 0.42 -0.10 0.00 0.10 0.00 0.00 34.13 34.40 1zbm s GLU 36 CO 0.03 -0.35 1.37 -3.47 0.02 0.00 0.00 175.26 172.86 1zbm n ASP 37 N 0.18 3.10 -0.34 -0.19 -0.08 -1.26 -3.94 116.55 114.02 1zbm n ASP 37 Ca -0.17 1.17 0.18 0.00 -1.51 0.00 0.00 54.79 54.45 1zbm n ASP 37 Cb 0.62 -1.55 0.41 0.00 2.34 0.00 0.00 41.12 42.93 1zbm n ASP 37 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1zbm h ILE 38 N 2.47 0.57 -0.14 5.18 6.09 -1.98 0.25 117.51 129.94 1zbm h ILE 38 Ca -0.49 -0.19 -0.13 0.00 -1.37 0.00 0.00 64.86 62.68 1zbm h ILE 38 Cb 1.27 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 1zbm h ILE 38 CO 0.62 0.10 -0.47 -0.08 -3.07 0.00 0.00 178.15 175.25 1zbm h GLU 39 N 0.56 0.37 -0.78 2.19 4.57 -1.90 -0.73 114.58 118.88 1zbm h GLU 39 Ca 0.62 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.55 1zbm h GLU 39 Cb 1.24 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 1zbm h GLU 39 CO -0.40 0.77 0.32 1.15 -1.18 0.00 0.00 179.01 179.66 1zbm h THR 40 N 0.30 1.26 -0.10 0.32 2.02 -0.89 -1.97 112.91 113.85 1zbm h THR 40 Ca 0.02 -0.80 -0.17 0.00 0.77 0.00 0.00 66.41 66.23 1zbm h THR 40 Cb 0.95 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1zbm h THR 40 CO 0.08 0.33 -0.66 -0.07 0.37 0.00 0.00 175.52 175.57 1zbm h LEU 41 N 1.13 0.46 -0.85 2.58 3.38 -1.02 -0.74 115.31 120.24 1zbm h LEU 41 Ca 0.26 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1zbm h LEU 41 Cb 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1zbm h LEU 41 CO -0.02 0.99 0.22 0.78 0.09 0.00 0.00 178.44 180.50 1zbm h ASN 42 N 0.28 1.00 -0.00 -0.43 2.35 -0.79 -1.26 115.58 116.73 1zbm h ASN 42 Ca -0.02 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1zbm h ASN 42 Cb 1.21 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1zbm h ASN 42 CO 0.11 0.93 -0.24 0.03 -1.65 0.00 0.00 177.43 176.62 1zbm h ARG 43 N 1.04 0.17 0.00 0.81 3.08 -1.28 -3.22 114.38 114.97 1zbm h ARG 43 Ca 0.23 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1zbm h ARG 43 Cb 0.28 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zbm h ARG 43 CO -0.01 0.91 0.00 0.87 -1.07 0.00 0.00 179.97 180.67 1zbm h LYS 44 N -0.50 0.00 0.00 0.04 1.57 -1.09 -1.37 116.57 115.22 1zbm h LYS 44 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zbm h LYS 44 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zbm h LYS 44 CO 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 1zbm h ALA 45 N 2.00 1.00 0.00 3.86 0.00 -1.24 -2.28 119.26 122.61 1zbm h ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zbm h ALA 45 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zbm h ALA 45 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1zbm n PHE 46 N -2.40 0.00 0.18 0.00 3.72 -0.51 -2.42 117.46 116.02 1zbm n PHE 46 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.44 1zbm n PHE 46 Cb 0.22 -0.39 0.04 0.00 -0.94 0.00 0.00 39.48 38.41 1zbm n PHE 46 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1zbm n ASN 47 N -1.39 1.70 -3.67 4.37 3.02 -0.86 -5.00 115.26 113.44 1zbm n ASN 47 Ca 0.08 -1.40 -0.22 0.00 -0.03 0.00 0.00 54.58 53.01 1zbm n ASN 47 Cb 0.22 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.41 1zbm n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zbm n ALA 48 N 0.27 -1.82 0.10 5.41 0.00 -1.02 -4.92 120.51 118.53 1zbm n ALA 48 Ca 0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1zbm n ALA 48 Cb 0.19 -2.82 -0.08 0.00 0.00 0.00 0.00 19.45 16.74 1zbm n ALA 48 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zbm h GLU 49 N -1.99 -0.20 -6.19 0.00 4.57 -1.83 -3.45 114.58 105.48 1zbm h GLU 49 Ca -0.60 0.01 -0.52 0.00 -1.18 0.00 0.00 59.36 57.08 1zbm h GLU 49 Cb 1.36 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.94 1zbm h GLU 49 CO 0.57 0.02 -0.53 0.71 -1.18 0.00 0.00 179.01 178.60 1zbm s TYR 50 N -5.37 3.15 0.11 0.92 2.02 -1.26 -5.02 117.35 111.90 1zbm s TYR 50 Ca -0.15 -0.08 -0.13 0.00 -0.37 0.00 0.00 57.07 56.34 1zbm s TYR 50 Cb 0.04 -1.44 -0.08 0.00 -0.40 0.00 0.00 41.96 40.08 1zbm s TYR 50 CO 0.63 0.52 1.42 0.93 -1.57 0.00 0.00 175.55 177.48 1zbm h GLU 51 N 1.71 0.81 -3.83 -0.62 3.07 -1.86 -3.42 114.58 110.43 1zbm h GLU 51 Ca -0.48 -0.45 -0.41 0.00 -0.50 0.00 0.00 59.36 57.51 1zbm h GLU 51 Cb 1.23 0.03 -0.36 0.00 -0.84 0.00 0.00 28.75 28.81 1zbm h GLU 51 CO 0.61 1.09 -0.77 0.08 -1.40 0.00 0.00 179.01 178.62 1zbm s VAL 52 N -4.29 0.41 -0.01 3.13 1.01 -0.95 -0.69 120.40 119.00 1zbm s VAL 52 Ca -0.12 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1zbm s VAL 52 Cb 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1zbm s VAL 52 CO 0.86 0.23 0.08 0.28 0.00 0.00 0.00 175.10 176.55 1zbm s THR 53 N 1.42 0.04 0.77 3.92 -1.32 -0.09 -0.78 115.64 119.59 1zbm s THR 53 Ca -0.03 -0.36 -0.11 0.00 -1.21 0.00 0.00 61.69 59.98 1zbm s THR 53 Cb -0.13 -0.24 0.05 0.00 -1.51 0.00 0.00 72.50 70.67 1zbm s THR 53 CO -0.03 -0.20 1.08 0.00 -2.21 0.00 0.00 174.62 173.27 1zbm s ALA 54 N -0.62 2.29 -0.29 11.08 0.00 -0.41 -1.24 121.76 132.56 1zbm s ALA 54 Ca -0.07 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.84 1zbm s ALA 54 Cb -0.04 -3.24 0.17 0.00 0.00 0.00 0.00 23.12 20.01 1zbm s ALA 54 CO 0.00 -1.70 1.28 -1.50 0.00 0.00 0.00 175.76 173.84 1zbm s ILE 55 N -2.95 0.00 0.49 0.00 2.07 0.22 -4.71 121.20 116.33 1zbm s ILE 55 Ca 0.61 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.61 1zbm s ILE 55 Cb -0.16 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.35 1zbm s ILE 55 CO 0.56 0.00 1.32 -1.20 -1.91 0.00 0.00 174.94 173.71 1zbm n SER 56 N 2.01 2.66 -0.27 4.50 7.64 -1.26 0.03 113.62 128.93 1zbm n SER 56 Ca -0.12 1.04 -0.01 0.00 1.01 0.00 0.00 58.87 60.80 1zbm n SER 56 Cb 0.57 -1.55 0.12 0.00 -1.01 0.00 0.00 64.21 62.34 1zbm n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zbm h ALA 57 N 1.79 1.05 -0.07 -0.43 0.00 -1.43 -1.73 119.26 118.44 1zbm h ALA 57 Ca -0.50 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1zbm h ALA 57 Cb 1.30 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1zbm h ALA 57 CO 0.58 0.19 -0.41 1.25 0.00 0.00 0.00 179.25 180.86 1zbm h HIS 58 N 0.85 -1.21 -0.90 0.00 -0.00 -1.82 -2.09 115.15 109.99 1zbm h HIS 58 Ca 0.34 0.04 0.17 0.00 -0.00 0.00 0.00 60.37 60.92 1zbm h HIS 58 Cb 0.16 0.54 -0.10 0.00 -0.00 0.00 0.00 27.41 28.00 1zbm h HIS 58 CO -0.05 -0.42 0.47 0.00 -0.00 0.00 0.00 177.93 177.93 1zbm h ALA 59 N -0.62 1.41 -0.99 5.26 0.00 -1.21 -1.49 119.26 121.62 1zbm h ALA 59 Ca 0.02 0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.26 1zbm h ALA 59 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1zbm h ALA 59 CO -0.31 -0.13 0.63 -0.92 0.00 0.00 0.00 179.25 178.52 1zbm h TYR 60 N 0.61 0.73 0.00 0.00 3.20 -0.60 0.25 116.97 121.16 1zbm h TYR 60 Ca 0.51 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.40 1zbm h TYR 60 Cb 0.80 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1zbm h TYR 60 CO -0.08 0.13 -0.02 0.00 -1.64 0.00 0.00 178.16 176.55 1zbm h ALA 61 N 1.62 1.15 -0.65 1.82 0.00 -1.16 -1.11 119.26 120.94 1zbm h ALA 61 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1zbm h ALA 61 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zbm h ALA 61 CO -0.28 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.27 1zbm n LEU 62 N -3.33 3.86 -1.08 0.00 4.77 0.88 -4.40 117.00 117.71 1zbm n LEU 62 Ca -0.02 -1.94 -0.05 0.00 -0.03 0.00 0.00 56.01 53.97 1zbm n LEU 62 Cb 0.13 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1zbm n LEU 62 CO 0.24 0.85 0.29 0.00 -1.33 0.00 0.00 177.39 177.44 1zbm n LEU 63 N 1.32 -0.61 0.00 2.23 -0.00 -0.48 -4.90 117.00 114.55 1zbm n LEU 63 Ca 0.23 -1.97 0.09 0.00 -0.00 0.00 0.00 56.01 54.35 1zbm n LEU 63 Cb 0.65 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 44.59 1zbm n LEU 63 CO 0.18 1.30 0.82 -0.90 -0.00 0.00 0.00 177.39 178.79 1zbm n ASP 64 N 0.09 0.00 0.04 1.45 5.75 -0.83 -1.98 116.55 121.08 1zbm n ASP 64 Ca -0.21 -1.42 -0.17 0.00 -0.01 0.00 0.00 54.79 52.99 1zbm n ASP 64 Cb 0.78 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.73 1zbm n ASP 64 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1zbm h ASP 65 N 0.00 0.34 0.00 -1.12 2.03 -1.90 -3.38 116.42 112.38 1zbm h ASP 65 Ca 0.00 -0.55 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1zbm h ASP 65 Cb 0.00 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1zbm h ASP 65 CO 0.00 1.47 -1.43 0.29 -1.03 0.00 0.00 179.24 178.54 1zbm n LYS 66 N -3.40 0.90 -4.30 4.15 4.76 -1.18 -4.92 118.16 114.17 1zbm n LYS 66 Ca -0.20 -0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 54.92 1zbm n LYS 66 Cb 1.05 -1.34 -0.12 0.00 -1.84 0.00 0.00 35.03 32.78 1zbm n LYS 66 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1zbm s TYR 67 N -2.92 1.75 0.13 2.13 2.02 -0.83 -0.28 117.35 119.34 1zbm s TYR 67 Ca -0.02 -0.46 0.06 0.00 -0.37 0.00 0.00 57.07 56.28 1zbm s TYR 67 Cb 0.11 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 1zbm s TYR 67 CO 0.66 0.26 -0.14 -0.98 -1.57 0.00 0.00 175.55 173.78 1zbm s ARG 68 N -2.42 1.04 0.03 -0.62 1.70 -0.82 -4.32 118.95 113.54 1zbm s ARG 68 Ca 0.11 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.78 1zbm s ARG 68 Cb -0.07 -0.88 -0.05 0.00 -0.57 0.00 0.00 34.95 33.38 1zbm s ARG 68 CO 0.05 0.16 1.17 0.42 -1.08 0.00 0.00 175.30 176.03 1zbm s ILE 69 N -2.33 4.18 0.15 4.99 1.01 -1.26 -1.59 121.20 126.35 1zbm s ILE 69 Ca 0.11 1.56 -0.26 0.00 0.00 0.00 0.00 60.65 62.05 1zbm s ILE 69 Cb -0.04 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1zbm s ILE 69 CO 0.03 0.09 0.80 -0.22 0.00 0.00 0.00 174.94 175.64 1zbm s LEU 70 N 1.33 4.57 0.59 2.97 2.96 0.80 -4.90 118.68 127.00 1zbm s LEU 70 Ca 0.57 1.65 0.29 0.00 -0.22 0.00 0.00 54.13 56.42 1zbm s LEU 70 Cb -0.27 -3.33 1.74 0.00 0.50 0.00 0.00 46.19 44.83 1zbm s LEU 70 CO 0.27 0.15 2.17 0.28 -1.32 0.00 0.00 176.35 177.91 1zbm h SER 71 N 4.65 0.00 -4.10 3.68 0.02 -1.95 -3.43 113.55 112.43 1zbm h SER 71 Ca -0.46 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.80 1zbm h SER 71 Cb 1.21 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.51 1zbm h SER 71 CO 0.67 0.00 -0.84 0.00 -1.14 0.00 0.00 176.83 175.53 1zbm s ALA 72 N -4.63 2.45 0.00 3.77 0.00 -1.26 -3.95 121.76 118.14 1zbm s ALA 72 Ca -0.05 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1zbm s ALA 72 Cb 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1zbm s ALA 72 CO 0.54 0.56 0.00 0.41 0.00 0.00 0.00 175.76 177.27 1zbm n GLY 73 N 1.60 1.84 3.75 0.00 0.00 0.05 -4.54 105.19 107.90 1zbm n GLY 73 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1zbm n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbm s ALA 74 N -2.13 2.52 -0.16 4.61 0.00 -1.26 -4.29 121.76 121.04 1zbm s ALA 74 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1zbm s ALA 74 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1zbm s ALA 74 CO 0.00 -1.19 -0.12 -1.54 0.00 0.00 0.00 175.76 172.90 1zbm s SER 75 N -1.74 3.89 -0.07 0.00 1.04 0.13 -3.85 113.70 113.10 1zbm s SER 75 Ca 0.76 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.78 1zbm s SER 75 Cb -0.29 -1.61 0.02 0.00 0.10 0.00 0.00 66.02 64.24 1zbm s SER 75 CO 0.34 0.09 -0.07 -0.69 0.98 0.00 0.00 173.24 173.88 1zbm s VAL 76 N 0.82 0.86 0.34 5.02 1.01 -1.26 -1.24 120.40 125.94 1zbm s VAL 76 Ca -0.04 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1zbm s VAL 76 Cb -0.15 -0.85 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1zbm s VAL 76 CO 0.00 0.31 0.86 -0.83 0.00 0.00 0.00 175.10 175.45 1zbm s GLY 77 N 1.17 2.55 -0.42 4.51 0.00 0.53 -4.80 107.32 110.86 1zbm s GLY 77 Ca -0.06 0.32 0.04 0.00 0.00 0.00 0.00 44.72 45.03 1zbm s GLY 77 CO -0.02 0.65 0.46 -0.35 0.00 0.00 0.00 173.10 173.84 1zbm s ASP 78 N -1.93 0.50 0.00 1.64 2.15 -1.26 0.01 116.67 117.78 1zbm s ASP 78 Ca 0.53 -1.98 0.00 0.00 0.43 0.00 0.00 52.55 51.53 1zbm s ASP 78 Cb -0.14 0.67 0.00 0.00 -0.30 0.00 0.00 42.92 43.15 1zbm s ASP 78 CO 0.19 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 1zbm n GLY 79 N 3.58 0.68 3.67 2.66 0.00 -1.26 -5.04 105.19 109.48 1zbm n GLY 79 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1zbm n GLY 79 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zbm s TYR 80 N -2.06 -0.29 -3.20 1.61 -0.85 -1.26 -5.02 117.35 106.29 1zbm s TYR 80 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1zbm s TYR 80 Cb 0.00 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1zbm s TYR 80 CO 0.00 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 1zbm n GLY 81 N -0.41 -0.52 3.71 5.49 0.00 -1.26 -4.43 105.19 107.77 1zbm n GLY 81 Ca -0.09 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1zbm n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zbm s PRO 82 N -1.28 1.68 0.18 1.61 0.04 -1.26 -4.85 135.00 131.12 1zbm s PRO 82 Ca 0.00 1.52 -0.08 0.00 0.04 0.00 0.00 61.00 62.48 1zbm s PRO 82 Cb 0.00 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 1zbm s PRO 82 CO 0.00 -2.13 0.29 0.14 0.04 0.00 0.00 177.00 175.34 1zbm s VAL 83 N -2.50 0.05 -0.13 -0.36 -7.23 -1.16 -2.66 120.40 106.40 1zbm s VAL 83 Ca 0.68 -1.47 -0.00 0.00 -1.81 0.00 0.00 61.98 59.37 1zbm s VAL 83 Cb -0.23 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1zbm s VAL 83 CO 0.53 -0.24 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.27 1zbm s VAL 84 N -4.00 3.12 0.24 1.32 1.01 -0.48 -1.29 120.40 120.32 1zbm s VAL 84 Ca 0.20 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1zbm s VAL 84 Cb 0.03 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1zbm s VAL 84 CO 0.02 0.52 -0.19 0.54 0.00 0.00 0.00 175.10 175.99 1zbm s VAL 85 N 0.38 2.55 0.18 2.92 0.11 -0.34 -1.38 120.40 124.82 1zbm s VAL 85 Ca -0.10 -2.18 -0.14 0.00 -2.93 0.00 0.00 61.98 56.63 1zbm s VAL 85 Cb -0.16 -2.29 0.01 0.00 -1.53 0.00 0.00 36.38 32.41 1zbm s VAL 85 CO 0.05 -0.27 0.43 0.00 -3.33 0.00 0.00 175.10 171.98 1zbm s ALA 86 N -2.13 -0.56 0.36 1.54 0.00 -0.80 -1.87 121.76 118.30 1zbm s ALA 86 Ca 0.26 -0.49 0.28 0.00 0.00 0.00 0.00 51.96 52.02 1zbm s ALA 86 Cb -0.06 0.85 1.41 0.00 0.00 0.00 0.00 23.12 25.32 1zbm s ALA 86 CO 0.13 -0.74 2.04 0.87 0.00 0.00 0.00 175.76 178.06 1zbm h LYS 87 N 2.33 0.00 -3.55 0.00 1.57 -1.87 -2.69 116.57 112.37 1zbm h LYS 87 Ca -0.30 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.37 1zbm h LYS 87 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1zbm h LYS 87 CO 0.41 0.12 0.02 -1.54 -0.57 0.00 0.00 179.45 177.89 1zbm s SER 88 N -6.06 0.29 0.02 0.86 1.04 -1.26 -4.75 113.70 103.85 1zbm s SER 88 Ca -0.02 -1.18 -0.30 0.00 0.48 0.00 0.00 55.95 54.93 1zbm s SER 88 Cb 0.12 0.72 -0.06 0.00 0.10 0.00 0.00 66.02 66.90 1zbm s SER 88 CO 0.58 -1.40 1.35 -1.61 0.98 0.00 0.00 173.24 173.14 1zbm s GLU 89 N -3.09 4.32 0.28 4.02 8.01 -1.26 -4.94 118.70 126.03 1zbm s GLU 89 Ca 0.22 1.93 0.03 0.00 0.01 0.00 0.00 54.97 57.16 1zbm s GLU 89 Cb -0.03 -3.48 -0.04 0.00 -4.31 0.00 0.00 34.13 26.27 1zbm s GLU 89 CO 0.14 -0.50 0.19 0.96 0.01 0.00 0.00 175.26 176.06 1zbm s ILE 90 N 1.98 0.10 -0.11 -1.63 -4.36 -1.26 -5.08 121.20 110.83 1zbm s ILE 90 Ca 0.63 -2.00 0.17 0.00 -0.26 0.00 0.00 60.65 59.18 1zbm s ILE 90 Cb -0.31 -2.50 -0.18 0.00 1.25 0.00 0.00 42.46 40.71 1zbm s ILE 90 CO 0.27 0.00 0.67 -1.54 0.24 0.00 0.00 174.94 174.58 1zbm n SER 91 N -0.92 0.70 0.00 4.36 3.41 -1.26 -4.98 113.62 114.92 1zbm n SER 91 Ca 0.04 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1zbm n SER 91 Cb 0.64 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1zbm n SER 91 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zbm n LEU 92 N -2.86 0.00 -4.69 1.04 4.77 -1.26 -5.01 117.00 108.99 1zbm n LEU 92 Ca -0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 1zbm n LEU 92 Cb 0.90 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 1zbm n LEU 92 CO 0.43 0.00 1.21 -1.81 -1.33 0.00 0.00 177.39 175.89 1zbm s ASP 93 N -0.89 6.75 0.00 -1.43 1.11 -1.26 -2.08 116.67 118.88 1zbm s ASP 93 Ca 0.00 2.25 0.00 0.00 0.18 0.00 0.00 52.55 54.98 1zbm s ASP 93 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 1zbm s ASP 93 CO 0.00 -0.79 0.00 0.61 1.18 0.00 0.00 175.17 176.17 1zbm n GLY 94 N 3.79 2.70 3.82 0.21 0.00 -0.50 -5.01 105.19 110.20 1zbm n GLY 94 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1zbm n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zbm s LYS 95 N -0.04 2.66 -0.39 1.61 -0.14 -0.88 -4.56 119.74 117.99 1zbm s LYS 95 Ca 0.00 0.79 -0.16 0.00 -1.36 0.00 0.00 55.97 55.24 1zbm s LYS 95 Cb 0.00 -1.97 0.01 0.00 -1.68 0.00 0.00 37.83 34.19 1zbm s LYS 95 CO 0.00 -1.25 0.35 1.03 -0.76 0.00 0.00 175.35 174.72 1zbm s ARG 96 N -5.12 3.17 -0.18 1.68 0.52 -1.26 -0.51 118.95 117.26 1zbm s ARG 96 Ca 0.59 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.99 1zbm s ARG 96 Cb -0.14 -3.93 -0.01 0.00 0.52 0.00 0.00 34.95 31.39 1zbm s ARG 96 CO 0.54 -0.71 -0.08 0.42 0.02 0.00 0.00 175.30 175.49 1zbm s ILE 97 N 1.90 3.25 0.16 1.52 1.01 0.29 -0.97 121.20 128.36 1zbm s ILE 97 Ca 0.09 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1zbm s ILE 97 Cb -0.18 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.79 1zbm s ILE 97 CO 0.12 0.48 1.27 0.00 0.00 0.00 0.00 174.94 176.80 1zbm s ALA 98 N 0.90 3.48 -0.03 9.38 0.00 0.38 -0.45 121.76 135.42 1zbm s ALA 98 Ca -0.02 1.01 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1zbm s ALA 98 Cb -0.15 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 1zbm s ALA 98 CO 0.00 -0.47 -0.15 0.14 0.00 0.00 0.00 175.76 175.28 1zbm s VAL 99 N 0.37 1.25 0.38 0.00 -7.23 -1.00 -0.93 120.40 113.26 1zbm s VAL 99 Ca 0.57 -0.64 0.15 0.00 -1.81 0.00 0.00 61.98 60.25 1zbm s VAL 99 Cb -0.34 -1.07 0.13 0.00 0.56 0.00 0.00 36.38 35.67 1zbm s VAL 99 CO 0.35 0.36 1.89 1.55 -0.31 0.00 0.00 175.10 178.94 1zbm h PRO 100 N 6.11 0.00 -1.28 4.82 0.13 -1.89 -3.40 132.00 136.50 1zbm h PRO 100 Ca -0.34 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.95 1zbm h PRO 100 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.99 1zbm h PRO 100 CO 0.48 0.30 0.63 0.20 -0.23 0.00 0.00 178.00 179.38 1zbm s GLY 101 N -4.27 0.29 0.31 1.56 0.00 -1.26 -4.43 107.32 99.52 1zbm s GLY 101 Ca -0.03 3.43 0.04 0.00 0.00 0.00 0.00 44.72 48.17 1zbm s GLY 101 CO 0.70 2.45 1.83 -0.09 0.00 0.00 0.00 173.10 177.99 1zbm h ARG 102 N 4.93 0.84 -0.37 2.90 2.43 -1.98 -2.48 114.38 120.65 1zbm h ARG 102 Ca -0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1zbm h ARG 102 Cb 1.18 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1zbm h ARG 102 CO 0.20 0.55 0.00 0.66 -1.51 0.00 0.00 179.97 179.87 1zbm n TYR 103 N -4.64 0.49 -2.29 2.20 4.01 -1.26 -4.67 117.16 110.99 1zbm n TYR 103 Ca 0.20 -0.25 -0.32 0.00 -0.16 0.00 0.00 57.90 57.37 1zbm n TYR 103 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.45 1zbm n TYR 103 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zbm s THR 104 N -1.51 4.30 0.33 -0.72 -4.23 -0.93 -2.62 115.64 110.26 1zbm s THR 104 Ca 0.28 1.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.91 1zbm s THR 104 Cb 0.15 -3.61 0.22 0.00 1.34 0.00 0.00 72.50 70.59 1zbm s THR 104 CO 0.20 -0.63 1.94 0.74 -0.54 0.00 0.00 174.62 176.33 1zbm h THR 105 N 0.78 1.19 -0.13 3.99 2.02 -1.90 -1.71 112.91 117.15 1zbm h THR 105 Ca -0.47 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1zbm h THR 105 Cb 1.20 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1zbm h THR 105 CO 0.60 0.22 -0.01 0.00 0.37 0.00 0.00 175.52 176.70 1zbm h ALA 106 N 1.51 1.73 -0.09 6.16 0.00 -1.92 -1.12 119.26 125.53 1zbm h ALA 106 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1zbm h ALA 106 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zbm h ALA 106 CO -0.03 0.20 -0.29 -0.97 0.00 0.00 0.00 179.25 178.17 1zbm h ASN 107 N 0.19 0.42 -0.51 0.00 -0.73 -1.58 -1.97 115.58 111.39 1zbm h ASN 107 Ca 0.05 -0.61 0.08 0.00 1.87 0.00 0.00 56.30 57.69 1zbm h ASN 107 Cb 0.16 -0.12 -0.07 0.00 0.27 0.00 0.00 38.32 38.56 1zbm h ASN 107 CO 0.00 0.95 0.12 0.25 -0.37 0.00 0.00 177.43 178.38 1zbm h LEU 108 N -0.10 0.03 -0.35 0.34 5.85 -1.11 0.10 115.31 120.08 1zbm h LEU 108 Ca -0.01 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1zbm h LEU 108 Cb 0.92 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1zbm h LEU 108 CO 0.06 0.04 0.18 -0.07 -0.34 0.00 0.00 178.44 178.31 1zbm h LEU 109 N 0.26 0.26 -0.19 2.25 3.38 -1.19 -1.74 115.31 118.34 1zbm h LEU 109 Ca 0.26 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1zbm h LEU 109 Cb 0.34 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1zbm h LEU 109 CO -0.32 0.19 0.08 0.25 0.09 0.00 0.00 178.44 178.74 1zbm h LEU 110 N 0.36 0.12 -2.64 1.67 5.85 -0.51 -0.01 115.31 120.15 1zbm h LEU 110 Ca 0.15 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zbm h LEU 110 Cb 0.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zbm h LEU 110 CO -0.10 0.09 0.00 0.11 -0.34 0.00 0.00 178.44 178.20 1zbm h LYS 111 N 0.18 0.00 0.00 1.25 1.57 -0.48 0.11 116.57 119.21 1zbm h LYS 111 Ca 0.08 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.55 1zbm h LYS 111 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1zbm h LYS 111 CO -0.06 0.00 -1.86 1.28 -0.57 0.00 0.00 179.45 178.23 1zbm n LEU 112 N -2.91 0.77 0.05 2.94 4.77 -0.47 -4.21 117.00 117.94 1zbm n LEU 112 Ca -0.03 0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1zbm n LEU 112 Cb 0.07 0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.21 1zbm n LEU 112 CO 0.18 0.43 -0.32 0.00 -1.33 0.00 0.00 177.39 176.35 1zbm h ALA 113 N 0.96 0.38 -3.45 -1.18 0.00 0.02 -3.42 119.26 112.56 1zbm h ALA 113 Ca -0.35 -1.16 -0.61 0.00 0.00 0.00 0.00 54.91 52.79 1zbm h ALA 113 Cb 2.06 0.27 -0.40 0.00 0.00 0.00 0.00 17.79 19.73 1zbm h ALA 113 CO 0.07 1.24 -0.75 0.08 0.00 0.00 0.00 179.25 179.89 1zbm s VAL 114 N -2.62 1.51 -0.84 0.00 1.01 0.28 -5.00 120.40 114.74 1zbm s VAL 114 Ca -0.07 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.26 1zbm s VAL 114 Cb 0.07 -2.05 0.21 0.00 0.00 0.00 0.00 36.38 34.62 1zbm s VAL 114 CO 0.84 -0.51 0.84 -1.84 0.00 0.00 0.00 175.10 174.42 1zbm n GLU 115 N 4.60 2.00 -3.10 2.72 0.28 -1.26 -4.39 120.64 121.49 1zbm n GLU 115 Ca -0.02 -0.82 0.03 0.00 -0.16 0.00 0.00 57.16 56.18 1zbm n GLU 115 Cb 0.43 -1.68 -0.00 0.00 1.43 0.00 0.00 31.44 31.61 1zbm n GLU 115 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1zbm s ASP 116 N -0.23 -1.18 0.35 -1.84 -0.00 -1.26 -5.13 116.67 107.38 1zbm s ASP 116 Ca 0.14 -0.28 -0.16 0.00 -0.00 0.00 0.00 52.55 52.26 1zbm s ASP 116 Cb 0.11 1.60 0.04 0.00 -0.00 0.00 0.00 42.92 44.67 1zbm s ASP 116 CO 0.04 -0.17 0.73 0.72 -0.00 0.00 0.00 175.17 176.50 1zbm s PHE 117 N 2.30 0.15 -0.40 4.23 -0.12 -1.26 -1.41 117.98 121.47 1zbm s PHE 117 Ca 0.16 -0.72 -0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1zbm s PHE 117 Cb -0.04 0.70 0.09 0.00 -0.63 0.00 0.00 43.02 43.14 1zbm s PHE 117 CO -0.16 -1.43 0.20 -1.21 -0.05 0.00 0.00 175.22 172.57 1zbm s GLU 118 N -2.82 2.28 -0.09 1.99 2.02 0.33 -4.94 118.70 117.46 1zbm s GLU 118 Ca 0.16 -1.62 -0.30 0.00 0.02 0.00 0.00 54.97 53.23 1zbm s GLU 118 Cb -0.05 -3.60 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 1zbm s GLU 118 CO 0.11 -0.98 1.19 -1.25 0.02 0.00 0.00 175.26 174.35 1zbm s PRO 119 N 1.26 4.33 -0.63 0.39 0.04 -1.26 -0.55 135.00 138.57 1zbm s PRO 119 Ca 0.04 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 1zbm s PRO 119 Cb -0.23 -3.61 0.16 0.00 0.04 0.00 0.00 34.50 30.87 1zbm s PRO 119 CO -0.02 -0.50 0.51 0.08 0.04 0.00 0.00 177.00 177.11 1zbm s VAL 120 N 2.53 4.49 0.52 -0.36 1.01 0.41 -4.93 120.40 124.07 1zbm s VAL 120 Ca 0.54 -2.37 -0.19 0.00 0.00 0.00 0.00 61.98 59.96 1zbm s VAL 120 Cb -0.23 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1zbm s VAL 120 CO 0.19 -0.89 0.35 1.21 0.00 0.00 0.00 175.10 175.96 1zbm n GLU 121 N 4.17 0.38 -3.21 2.72 4.07 -1.26 -2.37 120.64 125.14 1zbm n GLU 121 Ca 0.04 0.14 -0.36 0.00 -0.06 0.00 0.00 57.16 56.92 1zbm n GLU 121 Cb 0.42 -1.46 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1zbm n GLU 121 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1zbm s PRO 123 N -1.67 4.17 0.27 5.31 0.04 -1.26 -4.87 135.00 136.99 1zbm s PRO 123 Ca 0.64 0.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1zbm s PRO 123 Cb -0.49 -2.98 0.50 0.00 0.04 0.00 0.00 34.50 31.57 1zbm s PRO 123 CO 0.58 0.47 1.82 0.27 0.04 0.00 0.00 177.00 180.18 1zbm h PHE 124 N 3.71 1.00 0.00 0.56 -0.00 -1.89 -2.30 116.94 118.02 1zbm h PHE 124 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1zbm h PHE 124 Cb 1.20 -0.31 0.00 0.00 -0.00 0.00 0.00 35.95 36.84 1zbm h PHE 124 CO 0.65 0.38 0.00 -0.40 -0.00 0.00 0.00 178.31 178.94 1zbm n ASP 125 N -4.69 0.40 0.00 -0.68 5.68 -1.26 -2.02 116.55 113.98 1zbm n ASP 125 Ca 0.17 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.80 1zbm n ASP 125 Cb 0.34 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1zbm n ASP 125 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1zbm n ARG 126 N 0.39 0.00 0.07 0.11 0.63 -0.86 -4.90 116.66 112.09 1zbm n ARG 126 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1zbm n ARG 126 Cb 0.09 -0.29 -0.07 0.00 0.45 0.00 0.00 32.46 32.64 1zbm n ARG 126 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1zbm h ILE 127 N 0.66 0.95 -0.15 5.15 1.08 -1.49 -2.00 117.51 121.71 1zbm h ILE 127 Ca 0.00 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1zbm h ILE 127 Cb 0.33 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1zbm h ILE 127 CO 0.00 0.01 0.07 0.40 -0.69 0.00 0.00 178.15 177.95 1zbm h ILE 128 N -0.12 0.99 -0.14 -0.67 1.08 -1.91 -2.32 117.51 114.42 1zbm h ILE 128 Ca -0.01 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1zbm h ILE 128 Cb 0.10 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1zbm h ILE 128 CO 0.02 0.03 -0.01 -0.61 -0.69 0.00 0.00 178.15 176.88 1zbm h GLN 129 N 0.16 0.03 -0.75 2.37 4.15 -1.90 -2.07 115.11 117.10 1zbm h GLN 129 Ca 0.06 -0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.62 1zbm h GLN 129 Cb 0.02 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.65 1zbm h GLN 129 CO -0.05 0.02 0.50 0.00 -1.93 0.00 0.00 178.83 177.37 1zbm h ALA 130 N 1.13 2.05 -0.00 3.38 0.00 -1.09 -0.15 119.26 124.58 1zbm h ALA 130 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zbm h ALA 130 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zbm h ALA 130 CO -0.12 -0.25 -0.02 0.28 0.00 0.00 0.00 179.25 179.14 1zbm h VAL 131 N 0.46 1.56 -0.80 0.00 2.07 -0.96 0.52 116.25 119.09 1zbm h VAL 131 Ca 0.36 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1zbm h VAL 131 Cb 0.77 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1zbm h VAL 131 CO -0.12 0.43 0.53 -0.07 0.02 0.00 0.00 177.57 178.36 1zbm h LEU 132 N -0.68 0.88 -1.84 2.57 3.38 -0.94 -0.89 115.31 117.79 1zbm h LEU 132 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zbm h LEU 132 Cb 0.72 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1zbm h LEU 132 CO 0.00 0.62 0.00 0.47 0.09 0.00 0.00 178.44 179.62 1zbm n ASP 133 N -4.44 2.72 -3.66 -0.43 8.00 -0.11 -4.92 116.55 113.72 1zbm n ASP 133 Ca 0.10 -2.20 -0.28 0.00 0.71 0.00 0.00 54.79 53.12 1zbm n ASP 133 Cb 0.08 -0.40 0.01 0.00 -0.02 0.00 0.00 41.12 40.79 1zbm n ASP 133 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zbm n GLU 134 N 0.55 -4.66 0.15 -1.24 1.02 -0.34 -4.83 120.64 111.29 1zbm n GLU 134 Ca 0.14 0.58 0.03 0.00 -0.02 0.00 0.00 57.16 57.89 1zbm n GLU 134 Cb 0.51 -5.41 0.10 0.00 -0.02 0.00 0.00 31.44 26.62 1zbm n GLU 134 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1zbm h GLU 135 N -1.63 0.00 -4.71 3.49 4.81 -0.19 -3.46 114.58 112.89 1zbm h GLU 135 Ca -0.53 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.36 1zbm h GLU 135 Cb 1.35 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.59 1zbm h GLU 135 CO 0.63 0.48 -0.55 0.14 -0.73 0.00 0.00 179.01 178.98 1zbm s VAL 136 N -3.10 0.00 -0.02 0.32 -7.23 -1.14 -5.03 120.40 104.19 1zbm s VAL 136 Ca 0.03 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 1zbm s VAL 136 Cb 0.08 -2.50 -0.25 0.00 0.56 0.00 0.00 36.38 34.28 1zbm s VAL 136 CO 0.73 0.00 0.75 0.44 -0.31 0.00 0.00 175.10 176.71 1zbm h ASP 137 N 2.39 0.19 -5.15 4.85 5.19 -1.38 -3.44 116.42 119.05 1zbm h ASP 137 Ca -0.31 -0.32 -0.04 0.00 -0.62 0.00 0.00 57.03 55.75 1zbm h ASP 137 Cb 1.24 -0.06 -0.10 0.00 0.18 0.00 0.00 39.33 40.59 1zbm h ASP 137 CO 0.45 1.27 -0.05 0.00 -3.12 0.00 0.00 179.24 177.79 1zbm s ALA 138 N -2.61 -0.60 0.01 3.45 0.00 -1.11 -4.57 121.76 116.33 1zbm s ALA 138 Ca -0.08 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1zbm s ALA 138 Cb 0.08 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1zbm s ALA 138 CO 0.82 -0.81 -0.04 0.20 0.00 0.00 0.00 175.76 175.93 1zbm s GLY 139 N -2.94 0.23 -0.22 0.00 0.00 -0.78 -0.47 107.32 103.14 1zbm s GLY 139 Ca 0.15 -0.29 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 1zbm s GLY 139 CO 0.02 -0.28 0.34 -2.27 0.00 0.00 0.00 173.10 170.91 1zbm s LEU 140 N -0.45 4.13 -0.27 0.66 2.96 -0.10 -1.19 118.68 124.42 1zbm s LEU 140 Ca -0.02 0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1zbm s LEU 140 Cb -0.03 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.26 1zbm s LEU 140 CO -0.00 -0.06 0.00 -0.76 -1.32 0.00 0.00 176.35 174.22 1zbm s LEU 141 N 1.35 3.47 -0.00 -0.68 1.43 -0.41 -4.43 118.68 119.41 1zbm s LEU 141 Ca 0.16 -0.76 0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1zbm s LEU 141 Cb -0.15 -1.77 -0.19 0.00 0.03 0.00 0.00 46.19 44.12 1zbm s LEU 141 CO 0.07 -0.15 0.65 2.30 0.23 0.00 0.00 176.35 179.46 1zbm n ILE 142 N 4.77 0.00 -0.91 -0.59 -5.35 -1.26 -2.97 119.36 113.05 1zbm n ILE 142 Ca -0.16 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1zbm n ILE 142 Cb 0.48 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1zbm n ILE 142 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1zbm n HIS 143 N -1.47 0.00 0.31 4.28 8.25 -1.26 -4.88 115.22 120.46 1zbm n HIS 143 Ca 0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1zbm n HIS 143 Cb 0.28 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.54 1zbm n HIS 143 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1zbm n GLU 144 N 0.00 0.14 -0.09 -0.41 0.00 -1.26 -2.42 120.64 116.60 1zbm n GLU 144 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 57.16 57.24 1zbm n GLU 144 Cb 0.00 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.16 1zbm n GLU 144 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1zbm h GLY 145 N 0.89 0.78 1.32 -1.84 0.00 -1.91 -2.64 103.07 99.66 1zbm h GLY 145 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zbm h GLY 145 CO 0.00 0.44 0.34 0.06 0.00 0.00 0.00 176.54 177.38 1zbm h GLN 146 N 0.70 0.00 0.00 4.80 3.07 -1.71 0.11 115.11 122.08 1zbm h GLN 146 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 1zbm h GLN 146 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 1zbm h GLN 146 CO 0.01 0.00 -0.03 0.44 0.09 0.00 0.00 178.83 179.34 1zbm n ILE 147 N -2.85 1.08 0.00 1.86 -5.35 -1.01 -4.73 119.36 108.36 1zbm n ILE 147 Ca -0.02 -1.18 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1zbm n ILE 147 Cb 0.38 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 1zbm n ILE 147 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1zbm n THR 148 N -0.67 0.00 -0.27 7.28 5.66 -0.24 -4.85 114.28 121.19 1zbm n THR 148 Ca 0.04 -0.18 0.27 0.00 -3.05 0.00 0.00 64.05 61.13 1zbm n THR 148 Cb 0.41 0.93 0.62 0.00 -1.55 0.00 0.00 70.33 70.74 1zbm n THR 148 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 1zbm h TYR 149 N 0.00 0.31 0.00 1.09 -0.00 -1.33 0.20 116.97 117.24 1zbm h TYR 149 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.73 1zbm h TYR 149 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 36.73 36.64 1zbm h TYR 149 CO 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 178.16 178.17 1zbm h ALA 150 N 1.55 1.55 0.00 0.10 0.00 -1.87 -1.68 119.26 118.91 1zbm h ALA 150 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1zbm h ALA 150 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1zbm h ALA 150 CO -0.13 0.04 0.00 -0.44 0.00 0.00 0.00 179.25 178.72 1zbm h ASP 151 N 0.00 0.00 -0.59 0.00 3.32 -1.27 -1.73 116.42 116.15 1zbm h ASP 151 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zbm h ASP 151 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1zbm h ASP 151 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1zbm n TYR 152 N -2.86 1.25 -1.27 4.55 4.01 -0.65 -4.92 117.16 117.27 1zbm n TYR 152 Ca -0.00 -0.61 -0.09 0.00 -0.16 0.00 0.00 57.90 57.04 1zbm n TYR 152 Cb 0.21 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1zbm n TYR 152 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zbm n GLY 153 N 0.99 1.07 3.95 2.72 0.00 -0.65 -5.00 105.19 108.28 1zbm n GLY 153 Ca 0.24 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1zbm n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbm s LEU 154 N -2.12 3.97 0.03 0.99 1.43 -1.12 -4.91 118.68 116.94 1zbm s LEU 154 Ca 0.00 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1zbm s LEU 154 Cb 0.00 -3.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1zbm s LEU 154 CO 0.00 -0.38 -0.05 -1.59 0.23 0.00 0.00 176.35 174.57 1zbm s LYS 155 N -4.31 0.39 0.06 1.70 0.00 -1.01 -4.00 119.74 112.57 1zbm s LYS 155 Ca 0.42 -0.65 -0.31 0.00 0.00 0.00 0.00 55.97 55.43 1zbm s LYS 155 Cb -0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 37.83 37.61 1zbm s LYS 155 CO 0.35 -0.01 1.41 0.00 0.00 0.00 0.00 175.35 177.10 1zbm n VAL 157 N 4.34 0.00 -3.56 0.00 0.24 -0.48 -4.91 118.33 113.96 1zbm n VAL 157 Ca 0.12 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 1zbm n VAL 157 Cb 0.43 0.39 -0.11 0.00 -1.47 0.00 0.00 33.84 33.08 1zbm n VAL 157 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zbm s LEU 158 N -3.59 -0.42 -0.53 1.34 0.20 -1.13 -4.94 118.68 109.60 1zbm s LEU 158 Ca -0.02 0.46 -0.16 0.00 0.69 0.00 0.00 54.13 55.10 1zbm s LEU 158 Cb 0.09 0.89 0.12 0.00 -0.43 0.00 0.00 46.19 46.85 1zbm s LEU 158 CO 0.54 -0.27 0.49 -0.62 -0.29 0.00 0.00 176.35 176.20 1zbm s ASP 159 N 2.48 6.18 0.54 3.68 -1.08 -1.26 -1.38 116.67 125.82 1zbm s ASP 159 Ca 0.04 -1.68 0.27 0.00 -0.52 0.00 0.00 52.55 50.66 1zbm s ASP 159 Cb -0.13 -2.21 1.43 0.00 -1.46 0.00 0.00 42.92 40.55 1zbm s ASP 159 CO -0.12 -0.82 1.97 -0.07 0.52 0.00 0.00 175.17 176.65 1zbm h LEU 160 N 8.90 0.00 -0.24 -1.34 3.38 -1.85 -0.14 115.31 124.01 1zbm h LEU 160 Ca -0.30 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 1zbm h LEU 160 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1zbm h LEU 160 CO 1.01 0.00 -0.62 -0.25 0.09 0.00 0.00 178.44 178.67 1zbm h TRP 161 N 0.00 1.09 -0.63 1.13 2.91 -1.89 -0.87 115.95 117.69 1zbm h TRP 161 Ca 0.29 -0.42 -0.04 0.00 1.13 0.00 0.00 58.89 59.85 1zbm h TRP 161 Cb 1.18 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.61 1zbm h TRP 161 CO 0.00 1.25 0.23 -0.44 -1.03 0.00 0.00 178.44 178.45 1zbm h ASP 162 N 0.62 0.86 -0.59 2.65 3.32 -1.44 0.11 116.42 121.95 1zbm h ASP 162 Ca -0.01 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 1zbm h ASP 162 Cb 1.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1zbm h ASP 162 CO 0.13 0.79 0.03 -0.25 -1.72 0.00 0.00 179.24 178.22 1zbm h TRP 163 N 0.91 1.11 -0.27 4.55 7.01 -1.25 -2.59 115.95 125.42 1zbm h TRP 163 Ca 0.21 -0.18 -0.15 0.00 2.11 0.00 0.00 58.89 60.88 1zbm h TRP 163 Cb 0.21 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1zbm h TRP 163 CO 0.02 0.97 -0.45 2.35 -2.79 0.00 0.00 178.44 178.54 1zbm h TRP 164 N 0.92 0.84 -0.04 2.65 2.91 -0.60 -2.80 115.95 119.82 1zbm h TRP 164 Ca 0.17 -0.26 -0.02 0.00 1.13 0.00 0.00 58.89 59.91 1zbm h TRP 164 Cb 0.51 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1zbm h TRP 164 CO 0.04 1.02 -0.07 1.03 -1.03 0.00 0.00 178.44 179.43 1zbm h SER 165 N 0.55 0.06 1.39 2.65 0.87 -0.67 0.52 113.55 118.91 1zbm h SER 165 Ca 0.03 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zbm h SER 165 Cb 1.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1zbm h SER 165 CO 0.09 0.13 0.00 -0.33 -0.53 0.00 0.00 176.83 176.20 1zbm h GLU 166 N 0.06 0.00 0.09 2.24 5.08 -1.20 -3.30 114.58 117.56 1zbm h GLU 166 Ca 0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.02 1zbm h GLU 166 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1zbm h GLU 166 CO 0.01 0.00 -1.95 1.04 -1.00 0.00 0.00 179.01 177.11 1zbm n GLN 167 N -2.73 0.72 -3.66 2.33 1.13 0.06 -5.00 117.38 110.22 1zbm n GLN 167 Ca 0.03 0.30 -0.15 0.00 -1.94 0.00 0.00 57.00 55.24 1zbm n GLN 167 Cb 0.39 -1.69 -0.08 0.00 0.11 0.00 0.00 30.24 28.98 1zbm n GLN 167 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zbm s VAL 168 N -2.52 0.03 -1.12 5.09 0.11 -0.52 -5.09 120.40 116.39 1zbm s VAL 168 Ca -0.25 -0.26 -0.05 0.00 -2.93 0.00 0.00 61.98 58.49 1zbm s VAL 168 Cb 0.07 -0.78 0.28 0.00 -1.53 0.00 0.00 36.38 34.43 1zbm s VAL 168 CO 0.72 -0.14 1.57 0.29 -3.33 0.00 0.00 175.10 174.21 1zbm n LYS 169 N 1.17 4.37 -3.72 1.54 4.76 -1.26 -4.23 118.16 120.79 1zbm n LYS 169 Ca -0.20 -4.37 -0.10 0.00 -2.87 0.00 0.00 58.31 50.76 1zbm n LYS 169 Cb 0.56 -2.58 -0.05 0.00 -1.84 0.00 0.00 35.03 31.12 1zbm n LYS 169 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zbm s LEU 170 N -2.39 0.70 1.05 -0.35 1.43 -1.26 -5.13 118.68 112.73 1zbm s LEU 170 Ca 0.33 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 1zbm s LEU 170 Cb 0.06 1.60 0.12 0.00 0.03 0.00 0.00 46.19 48.00 1zbm s LEU 170 CO 0.08 -0.83 0.47 -2.65 0.23 0.00 0.00 176.35 173.65 1zbm n PRO 171 N -0.18 -1.18 -3.64 1.29 -0.02 -1.26 -4.94 135.00 125.05 1zbm n PRO 171 Ca -0.15 -0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 60.62 1zbm n PRO 171 Cb 0.63 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 32.08 1zbm n PRO 171 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zbm s LEU 172 N -2.97 4.90 -0.06 2.45 0.20 0.10 -4.83 118.68 118.47 1zbm s LEU 172 Ca 0.60 -1.36 -0.30 0.00 0.69 0.00 0.00 54.13 53.76 1zbm s LEU 172 Cb -0.19 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 1zbm s LEU 172 CO 0.65 -0.47 1.60 -2.84 -0.29 0.00 0.00 176.35 175.01 1zbm s PRO 173 N 1.43 4.19 0.01 0.98 0.02 -1.26 -0.35 135.00 140.02 1zbm s PRO 173 Ca 0.02 2.13 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 1zbm s PRO 173 Cb -0.22 -3.94 -0.01 0.00 0.02 0.00 0.00 34.50 30.36 1zbm s PRO 173 CO 0.03 -0.82 -0.05 1.28 -0.33 0.00 0.00 177.00 177.11 1zbm n LEU 174 N 6.97 0.73 -4.54 -5.54 4.77 -0.37 -4.75 117.00 114.26 1zbm n LEU 174 Ca 0.17 0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.95 1zbm n LEU 174 Cb 0.43 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 1zbm n LEU 174 CO 0.62 -0.57 -0.44 -0.83 -1.33 0.00 0.00 177.39 174.84 1zbm s GLY 175 N -3.68 1.73 0.12 -0.72 0.00 -1.03 -1.15 107.32 102.59 1zbm s GLY 175 Ca -0.04 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.50 1zbm s GLY 175 CO 0.07 -1.16 -0.10 1.08 0.00 0.00 0.00 173.10 172.99 1zbm s LEU 176 N -1.94 2.47 -0.23 0.66 1.43 0.10 0.20 118.68 121.38 1zbm s LEU 176 Ca 0.19 -0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 52.28 1zbm s LEU 176 Cb -0.11 -0.29 -0.05 0.00 0.03 0.00 0.00 46.19 45.77 1zbm s LEU 176 CO 0.11 -0.31 0.13 0.21 0.23 0.00 0.00 176.35 176.72 1zbm s ASN 177 N -2.81 5.96 -0.07 2.29 3.04 -1.26 -0.61 114.94 121.49 1zbm s ASN 177 Ca 0.11 0.09 0.04 0.00 0.04 0.00 0.00 52.86 53.13 1zbm s ASN 177 Cb 0.00 -2.07 -0.02 0.00 -1.54 0.00 0.00 41.25 37.63 1zbm s ASN 177 CO -0.00 0.08 -0.20 0.00 -3.04 0.00 0.00 177.10 173.94 1zbm s ALA 178 N 0.95 2.40 -0.11 1.71 0.00 -0.37 -0.14 121.76 126.20 1zbm s ALA 178 Ca 0.07 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1zbm s ALA 178 Cb -0.13 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1zbm s ALA 178 CO 0.03 0.42 -0.21 -1.50 0.00 0.00 0.00 175.76 174.50 1zbm s ILE 179 N -0.21 1.91 0.36 0.00 2.07 -0.62 -0.91 121.20 123.80 1zbm s ILE 179 Ca -0.01 -0.92 -0.26 0.00 -1.41 0.00 0.00 60.65 58.05 1zbm s ILE 179 Cb -0.13 -1.67 -0.12 0.00 0.13 0.00 0.00 42.46 40.66 1zbm s ILE 179 CO 0.03 0.52 1.01 -1.14 -1.91 0.00 0.00 174.94 173.46 1zbm n ARG 180 N 3.76 1.39 0.09 3.50 0.63 0.13 -1.94 116.66 124.21 1zbm n ARG 180 Ca -0.20 0.49 0.13 0.00 -0.92 0.00 0.00 57.85 57.35 1zbm n ARG 180 Cb 0.52 -1.97 0.45 0.00 0.45 0.00 0.00 32.46 31.92 1zbm n ARG 180 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1zbm n ARG 181 N 0.42 0.19 0.00 -0.14 1.74 0.61 -3.49 116.66 115.98 1zbm n ARG 181 Ca 0.09 0.22 0.15 0.00 -0.77 0.00 0.00 57.85 57.54 1zbm n ARG 181 Cb 0.36 -1.75 0.77 0.00 -1.02 0.00 0.00 32.46 30.82 1zbm n ARG 181 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zbm n ASP 182 N -2.08 0.64 -4.81 0.55 5.75 -1.26 -4.87 116.55 110.46 1zbm n ASP 182 Ca 0.05 -1.20 -0.35 0.00 -0.01 0.00 0.00 54.79 53.28 1zbm n ASP 182 Cb 0.36 -0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.38 1zbm n ASP 182 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1zbm s LEU 183 N -2.01 4.14 0.86 -2.12 1.43 -1.23 -5.03 118.68 114.72 1zbm s LEU 183 Ca 0.43 1.65 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 1zbm s LEU 183 Cb 0.22 -4.19 0.11 0.00 0.03 0.00 0.00 46.19 42.36 1zbm s LEU 183 CO 0.36 -0.20 1.13 -0.94 0.23 0.00 0.00 176.35 176.93 1zbm s SER 184 N -1.94 3.48 0.37 2.29 1.04 -1.26 -4.79 113.70 112.88 1zbm s SER 184 Ca 0.55 2.07 0.05 0.00 0.48 0.00 0.00 55.95 59.09 1zbm s SER 184 Cb -0.13 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.16 1zbm s SER 184 CO 0.18 -2.73 1.99 0.58 0.98 0.00 0.00 173.24 174.24 1zbm h VAL 185 N -1.60 1.15 0.34 5.02 2.07 -1.97 -0.75 116.25 120.50 1zbm h VAL 185 Ca -0.43 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1zbm h VAL 185 Cb 1.26 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1zbm h VAL 185 CO 0.45 0.17 -0.27 -0.08 0.02 0.00 0.00 177.57 177.86 1zbm h GLU 186 N 0.63 -0.59 -0.58 1.57 4.81 -2.00 -0.75 114.58 117.67 1zbm h GLU 186 Ca 0.16 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1zbm h GLU 186 Cb 0.04 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1zbm h GLU 186 CO -0.02 -0.39 0.12 0.28 -0.73 0.00 0.00 179.01 178.26 1zbm h VAL 187 N -0.61 1.24 0.06 0.32 2.07 -1.82 -1.80 116.25 115.70 1zbm h VAL 187 Ca -0.03 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1zbm h VAL 187 Cb 0.53 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1zbm h VAL 187 CO -0.01 0.33 -0.03 1.56 0.02 0.00 0.00 177.57 179.45 1zbm h GLN 188 N 0.87 -0.08 -0.50 1.57 4.20 -0.77 -1.28 115.11 119.12 1zbm h GLN 188 Ca 0.18 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 1zbm h GLN 188 Cb 0.34 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1zbm h GLN 188 CO 0.00 -0.04 -0.11 1.49 -0.67 0.00 0.00 178.83 179.51 1zbm h GLU 189 N -0.09 0.95 -0.09 1.46 4.57 -1.07 -2.24 114.58 118.07 1zbm h GLU 189 Ca -0.01 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1zbm h GLU 189 Cb 0.07 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1zbm h GLU 189 CO 0.01 1.02 0.05 1.49 -1.18 0.00 0.00 179.01 180.41 1zbm h GLU 190 N 0.81 0.12 -0.43 1.92 4.57 -1.24 -1.15 114.58 119.19 1zbm h GLU 190 Ca 0.13 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1zbm h GLU 190 Cb 0.67 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1zbm h GLU 190 CO 0.05 0.16 -0.01 0.35 -1.18 0.00 0.00 179.01 178.38 1zbm h PHE 191 N 0.05 0.74 -0.71 0.92 3.57 -1.23 -1.03 116.94 119.25 1zbm h PHE 191 Ca 0.03 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1zbm h PHE 191 Cb 0.07 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1zbm h PHE 191 CO -0.05 0.70 0.42 1.25 -2.23 0.00 0.00 178.31 178.41 1zbm h LEU 192 N 0.66 0.86 -0.33 0.59 5.85 -1.13 -2.76 115.31 119.04 1zbm h LEU 192 Ca 0.13 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zbm h LEU 192 Cb 0.42 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1zbm h LEU 192 CO 0.02 0.67 0.14 -0.09 -0.34 0.00 0.00 178.44 178.84 1zbm h ARG 193 N 0.97 0.49 -1.41 1.25 2.43 -0.60 -1.18 114.38 116.33 1zbm h ARG 193 Ca 0.25 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1zbm h ARG 193 Cb -0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1zbm h ARG 193 CO -0.05 0.47 0.00 0.00 -1.51 0.00 0.00 179.97 178.88 1zbm n ALA 194 N -2.27 1.81 0.00 2.80 0.00 -0.45 -1.89 120.51 120.51 1zbm n ALA 194 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zbm n ALA 194 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1zbm n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zbm n ARG 196 N 0.73 0.00 -0.28 0.00 1.74 -0.45 -1.73 116.66 116.67 1zbm n ARG 196 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1zbm n ARG 196 Cb 0.17 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.69 1zbm n ARG 196 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1zbm h GLU 197 N 0.00 1.17 -0.59 5.56 4.81 -1.63 -0.95 114.58 122.95 1zbm h GLU 197 Ca 0.00 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1zbm h GLU 197 Cb 0.00 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1zbm h GLU 197 CO 0.00 0.94 0.12 1.03 -0.73 0.00 0.00 179.01 180.36 1zbm h SER 198 N 1.15 0.89 -0.01 1.04 0.87 -1.61 -0.74 113.55 115.14 1zbm h SER 198 Ca 0.27 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1zbm h SER 198 Cb 0.19 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1zbm h SER 198 CO -0.02 0.88 -0.00 0.40 -0.53 0.00 0.00 176.83 177.55 1zbm h ILE 199 N 0.89 1.32 -0.82 2.23 2.04 -1.77 -2.52 117.51 118.88 1zbm h ILE 199 Ca 0.19 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1zbm h ILE 199 Cb 0.36 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1zbm h ILE 199 CO 0.00 0.25 0.54 0.00 0.00 0.00 0.00 178.15 178.94 1zbm h ALA 200 N 0.60 1.46 -0.79 1.87 0.00 -1.09 -1.74 119.26 119.56 1zbm h ALA 200 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zbm h ALA 200 Cb 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1zbm h ALA 200 CO 0.00 0.48 0.41 0.35 0.00 0.00 0.00 179.25 180.49 1zbm h PHE 201 N 1.06 1.11 -0.75 0.00 3.57 -1.05 -2.55 116.94 118.34 1zbm h PHE 201 Ca 0.31 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1zbm h PHE 201 Cb -0.04 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.31 1zbm h PHE 201 CO -0.00 0.79 0.41 0.00 -2.23 0.00 0.00 178.31 177.28 1zbm h ALA 202 N 1.22 0.96 -0.45 2.41 0.00 -0.88 -1.28 119.26 121.24 1zbm h ALA 202 Ca 0.28 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1zbm h ALA 202 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zbm h ALA 202 CO -0.04 0.47 -0.11 0.82 0.00 0.00 0.00 179.25 180.39 1zbm h ILE 203 N 1.03 1.26 0.00 0.00 1.08 -1.24 -1.03 117.51 118.62 1zbm h ILE 203 Ca 0.26 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1zbm h ILE 203 Cb 0.03 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1zbm h ILE 203 CO -0.04 0.41 -0.01 -0.62 -0.69 0.00 0.00 178.15 177.19 1zbm n GLU 204 N -4.16 0.18 -3.19 2.37 1.02 -0.98 -3.94 120.64 111.94 1zbm n GLU 204 Ca 0.01 0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 57.12 1zbm n GLU 204 Cb 0.37 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1zbm n GLU 204 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zbm n ASN 205 N -2.02 0.80 -0.34 1.62 3.02 -0.50 -4.97 115.26 112.88 1zbm n ASN 205 Ca 0.06 -3.01 0.02 0.00 -0.03 0.00 0.00 54.58 51.62 1zbm n ASN 205 Cb 0.40 -0.60 0.19 0.00 -0.61 0.00 0.00 39.78 39.16 1zbm n ASN 205 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zbm h PRO 206 N 3.01 1.12 -0.20 3.52 0.13 -1.32 -1.43 132.00 136.84 1zbm h PRO 206 Ca 0.10 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 64.98 1zbm h PRO 206 Cb 0.97 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1zbm h PRO 206 CO 0.50 0.74 -0.59 -0.44 -0.23 0.00 0.00 178.00 177.98 1zbm h ASP 207 N 1.15 0.86 0.42 1.44 3.32 -1.93 -1.05 116.42 120.63 1zbm h ASP 207 Ca 0.39 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1zbm h ASP 207 Cb 0.09 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1zbm h ASP 207 CO -0.14 1.29 -0.20 -0.08 -1.72 0.00 0.00 179.24 178.40 1zbm h GLU 208 N 0.47 -0.54 -0.87 3.56 4.81 -1.89 -1.39 114.58 118.73 1zbm h GLU 208 Ca -0.02 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1zbm h GLU 208 Cb 1.21 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.66 1zbm h GLU 208 CO 0.13 -0.26 0.58 0.00 -0.73 0.00 0.00 179.01 178.73 1zbm h ALA 209 N -0.31 1.43 0.00 2.92 0.00 -1.34 -1.96 119.26 120.00 1zbm h ALA 209 Ca -0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1zbm h ALA 209 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zbm h ALA 209 CO 0.09 0.49 -0.40 0.97 0.00 0.00 0.00 179.25 180.41 1zbm h ILE 210 N 1.11 1.15 -0.07 0.00 -0.00 -1.13 -2.74 117.51 115.83 1zbm h ILE 210 Ca 0.34 -1.42 0.02 0.00 -0.00 0.00 0.00 64.86 63.80 1zbm h ILE 210 Cb -0.02 1.80 -0.02 0.00 -0.00 0.00 0.00 36.82 38.58 1zbm h ILE 210 CO -0.10 0.39 -0.05 -0.08 -0.00 0.00 0.00 178.15 178.32 1zbm h GLU 211 N 0.00 -0.05 -0.40 2.19 4.57 -0.43 -2.64 114.58 117.82 1zbm h GLU 211 Ca -0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1zbm h GLU 211 Cb 0.77 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1zbm h GLU 211 CO 0.05 -0.03 -0.26 -0.92 -1.18 0.00 0.00 179.01 176.67 1zbm h TYR 212 N -0.05 1.03 0.00 0.92 3.20 -1.57 -3.40 116.97 117.11 1zbm h TYR 212 Ca 0.04 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1zbm h TYR 212 Cb 0.11 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1zbm h TYR 212 CO -0.15 1.07 0.79 0.00 -1.64 0.00 0.00 178.16 178.23 1zbm n ALA 213 N -2.51 0.82 0.00 1.82 0.00 -1.00 -4.65 120.51 115.00 1zbm n ALA 213 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zbm n ALA 213 Cb 0.47 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1zbm n ALA 213 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1zbm n LYS 215 N 4.43 0.00 -0.02 0.00 2.85 -1.26 -3.39 118.16 120.77 1zbm n LYS 215 Ca 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.29 1zbm n LYS 215 Cb 0.00 -1.44 0.04 0.00 -0.65 0.00 0.00 35.03 32.98 1zbm n LYS 215 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zbm n TYR 216 N -0.54 0.00 0.27 5.58 4.01 -1.26 -4.75 117.16 120.47 1zbm n TYR 216 Ca 0.00 -0.63 0.11 0.00 -0.16 0.00 0.00 57.90 57.22 1zbm n TYR 216 Cb 0.00 -0.08 0.74 0.00 -0.31 0.00 0.00 39.34 39.69 1zbm n TYR 216 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zbm h SER 217 N 0.00 0.00 -5.78 7.72 4.64 -1.90 -3.32 113.55 114.90 1zbm h SER 217 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1zbm h SER 217 Cb 0.64 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.86 1zbm h SER 217 CO 0.00 0.04 -0.79 -1.14 -0.87 0.00 0.00 176.83 174.06 1zbm n ARG 218 N -4.16 -5.87 0.00 4.77 3.00 -1.26 -2.49 116.66 110.65 1zbm n ARG 218 Ca -0.03 0.78 0.00 0.00 -0.00 0.00 0.00 57.85 58.60 1zbm n ARG 218 Cb 0.12 -5.64 0.00 0.00 0.00 0.00 0.00 32.46 26.94 1zbm n ARG 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zbm n GLY 219 N -1.28 2.91 3.77 5.14 0.00 -1.26 -5.02 105.19 109.45 1zbm n GLY 219 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1zbm n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbm s LEU 220 N 0.00 4.38 0.93 0.99 1.43 -1.04 -5.01 118.68 120.37 1zbm s LEU 220 Ca 0.00 2.83 -0.13 0.00 -1.03 0.00 0.00 54.13 55.80 1zbm s LEU 220 Cb 0.00 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.72 1zbm s LEU 220 CO 0.00 -0.69 1.16 1.51 0.23 0.00 0.00 176.35 178.57 1zbm s ASP 221 N -0.26 3.36 0.26 2.29 1.47 -1.26 -4.78 116.67 117.75 1zbm s ASP 221 Ca 0.52 0.83 -0.04 0.00 1.18 0.00 0.00 52.55 55.04 1zbm s ASP 221 Cb -0.43 -1.31 0.36 0.00 -0.34 0.00 0.00 42.92 41.20 1zbm s ASP 221 CO 0.56 -2.63 1.90 0.03 0.68 0.00 0.00 175.17 175.71 1zbm h ARG 222 N -1.55 1.19 -0.15 2.11 3.08 -1.99 -1.36 114.38 115.71 1zbm h ARG 222 Ca -0.49 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 1zbm h ARG 222 Cb 1.32 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 1zbm h ARG 222 CO 0.57 0.79 -0.07 0.93 -1.07 0.00 0.00 179.97 181.13 1zbm h GLU 223 N 1.23 0.31 -0.60 0.04 4.39 -1.99 -1.30 114.58 116.65 1zbm h GLU 223 Ca 0.41 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1zbm h GLU 223 Cb 0.06 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1zbm h GLU 223 CO -0.14 0.63 0.22 -0.09 -1.16 0.00 0.00 179.01 178.47 1zbm h ARG 224 N -0.02 0.89 -0.36 2.33 9.65 -1.90 -1.04 114.38 123.92 1zbm h ARG 224 Ca 0.03 -0.15 -0.11 0.00 -1.10 0.00 0.00 59.98 58.66 1zbm h ARG 224 Cb 0.53 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1zbm h ARG 224 CO 0.02 0.74 -0.20 0.00 2.80 0.00 0.00 179.97 183.33 1zbm h ALA 225 N 1.38 0.51 -0.46 2.80 0.00 -1.16 -1.43 119.26 120.91 1zbm h ALA 225 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zbm h ALA 225 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zbm h ALA 225 CO -0.02 0.47 0.26 -0.22 0.00 0.00 0.00 179.25 179.74 1zbm h LYS 226 N 0.56 0.62 -0.58 0.00 3.64 -0.88 -0.02 116.57 119.91 1zbm h LYS 226 Ca 0.08 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1zbm h LYS 226 Cb 0.76 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 1zbm h LYS 226 CO 0.06 0.47 0.35 -0.09 -2.27 0.00 0.00 179.45 177.97 1zbm h ARG 227 N 0.60 0.66 -0.08 1.90 2.43 -1.09 -2.88 114.38 115.92 1zbm h ARG 227 Ca 0.16 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1zbm h ARG 227 Cb 0.02 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1zbm h ARG 227 CO -0.03 0.44 0.02 0.35 -1.51 0.00 0.00 179.97 179.24 1zbm h PHE 228 N 0.68 0.14 -0.19 2.20 3.57 -0.83 -3.44 116.94 119.06 1zbm h PHE 228 Ca 0.24 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1zbm h PHE 228 Cb 0.05 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1zbm h PHE 228 CO -0.06 0.32 0.16 0.00 -2.23 0.00 0.00 178.31 176.50 1zbm s ALA 229 N -5.26 0.64 -0.02 2.41 0.00 -0.06 -4.73 121.76 114.74 1zbm s ALA 229 Ca -0.14 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1zbm s ALA 229 Cb 0.05 -4.68 0.00 0.00 0.00 0.00 0.00 23.12 18.49 1zbm s ALA 229 CO 0.69 -6.59 0.00 0.66 0.00 0.00 0.00 175.76 170.51 1zbm n TYR 232 N 18.98 -0.23 -3.48 0.00 4.01 -1.26 -4.73 117.16 130.45 1zbm n TYR 232 Ca 0.43 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.88 1zbm n TYR 232 Cb 0.46 -0.68 -0.11 0.00 -0.31 0.00 0.00 39.34 38.70 1zbm n TYR 232 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1zbm s VAL 233 N -0.28 0.53 0.00 -0.72 1.01 -1.26 -4.53 120.40 115.15 1zbm s VAL 233 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.60 1zbm s VAL 233 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1zbm s VAL 233 CO 0.00 -1.09 0.00 -0.46 0.00 0.00 0.00 175.10 173.55 1zbm n ASN 234 N 3.32 0.00 -0.23 3.32 0.23 -1.26 -4.94 115.26 115.70 1zbm n ASN 234 Ca 0.20 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.27 1zbm n ASN 234 Cb 0.42 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.23 1zbm n ASN 234 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zbm h ASP 235 N 0.00 -0.41 -0.45 0.53 3.32 -1.98 -0.15 116.42 117.27 1zbm h ASP 235 Ca 0.00 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1zbm h ASP 235 Cb 0.00 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1zbm h ASP 235 CO 0.00 -0.17 0.30 1.88 -1.72 0.00 0.00 179.24 179.53 1zbm h TYR 236 N 0.07 0.52 -0.05 4.55 0.05 -1.93 -1.46 116.97 118.73 1zbm h TYR 236 Ca 0.35 0.01 -0.22 0.00 0.05 0.00 0.00 58.73 58.93 1zbm h TYR 236 Cb 0.58 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1zbm h TYR 236 CO -0.44 0.32 -0.86 1.15 -1.05 0.00 0.00 178.16 177.27 1zbm h THR 237 N 0.55 1.37 -0.55 -2.88 2.02 -1.19 -3.25 112.91 108.99 1zbm h THR 237 Ca 0.17 -2.27 -0.11 0.00 0.77 0.00 0.00 66.41 64.98 1zbm h THR 237 Cb 0.03 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1zbm h THR 237 CO -0.04 0.69 -0.07 0.22 0.37 0.00 0.00 175.52 176.68 1zbm h TYR 238 N 0.30 1.11 0.00 3.16 3.20 -0.24 0.18 116.97 124.67 1zbm h TYR 238 Ca -0.06 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1zbm h TYR 238 Cb 1.48 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1zbm h TYR 238 CO 0.06 1.02 0.00 -1.71 -1.64 0.00 0.00 178.16 175.89 1zbm n ASN 239 N -4.16 0.85 -4.17 -2.11 5.15 -0.64 -4.41 115.26 105.77 1zbm n ASN 239 Ca 0.02 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.88 1zbm n ASN 239 Cb 0.38 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.54 1zbm n ASN 239 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zbm s PRO 241 N 4.19 1.26 0.33 1.20 0.04 -1.26 -4.40 135.00 136.35 1zbm s PRO 241 Ca 0.00 -1.57 0.03 0.00 0.04 0.00 0.00 61.00 59.50 1zbm s PRO 241 Cb 0.00 0.30 0.63 0.00 0.04 0.00 0.00 34.50 35.47 1zbm s PRO 241 CO 0.00 -0.43 1.95 0.93 0.04 0.00 0.00 177.00 179.48 1zbm h GLU 242 N 2.56 0.87 -0.92 4.56 3.07 -2.03 -2.46 114.58 120.22 1zbm h GLU 242 Ca -0.34 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.47 1zbm h GLU 242 Cb 1.25 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.92 1zbm h GLU 242 CO 0.50 0.57 0.61 0.66 -1.40 0.00 0.00 179.01 179.95 1zbm h SER 243 N 0.89 1.06 0.24 1.42 4.64 -2.01 -1.20 113.55 118.59 1zbm h SER 243 Ca 0.33 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.49 1zbm h SER 243 Cb 0.18 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1zbm h SER 243 CO -0.11 0.77 -0.52 0.58 -0.87 0.00 0.00 176.83 176.67 1zbm h VAL 244 N 1.25 1.35 -0.65 0.95 2.07 -1.80 -0.66 116.25 118.75 1zbm h VAL 244 Ca 0.34 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1zbm h VAL 244 Cb -0.14 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1zbm h VAL 244 CO -0.07 0.54 0.10 0.44 0.02 0.00 0.00 177.57 178.59 1zbm h ASP 245 N 0.25 1.03 -0.46 0.57 3.32 -1.10 -1.95 116.42 118.08 1zbm h ASP 245 Ca 0.01 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 1zbm h ASP 245 Cb 1.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1zbm h ASP 245 CO 0.09 1.03 -0.11 0.00 -1.72 0.00 0.00 179.24 178.52 1zbm h ALA 246 N 1.09 0.86 -0.63 3.45 0.00 -0.89 -2.37 119.26 120.76 1zbm h ALA 246 Ca 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1zbm h ALA 246 Cb 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zbm h ALA 246 CO 0.01 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.20 1zbm h ALA 247 N 1.03 0.81 -0.15 0.00 0.00 -0.81 -0.51 119.26 119.63 1zbm h ALA 247 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zbm h ALA 247 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zbm h ALA 247 CO 0.04 0.40 0.06 -0.07 0.00 0.00 0.00 179.25 179.68 1zbm h LEU 248 N 0.87 0.21 -0.53 0.00 3.38 -1.24 0.27 115.31 118.26 1zbm h LEU 248 Ca 0.21 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1zbm h LEU 248 Cb 0.15 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1zbm h LEU 248 CO -0.02 0.31 -0.06 0.50 0.09 0.00 0.00 178.44 179.26 1zbm h LYS 249 N 0.09 0.06 0.19 1.13 3.64 -1.10 0.13 116.57 120.70 1zbm h LYS 249 Ca 0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1zbm h LYS 249 Cb 0.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zbm h LYS 249 CO -0.00 0.04 -0.09 -0.22 -2.27 0.00 0.00 179.45 176.90 1zbm h LYS 250 N 0.06 -0.25 -0.58 1.90 1.63 -0.69 -1.50 116.57 117.15 1zbm h LYS 250 Ca 0.26 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.20 1zbm h LYS 250 Cb 0.41 0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 31.99 1zbm h LYS 250 CO -0.49 -0.09 -0.09 1.25 -3.45 0.00 0.00 179.45 176.58 1zbm h LEU 251 N -0.36 -0.43 -0.52 5.20 5.85 0.37 -1.63 115.31 123.79 1zbm h LEU 251 Ca -0.03 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1zbm h LEU 251 Cb 0.28 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1zbm h LEU 251 CO 0.04 -0.16 0.20 1.88 -0.34 0.00 0.00 178.44 180.07 1zbm h TYR 252 N 0.04 0.80 0.00 1.25 0.99 -0.60 -1.57 116.97 117.88 1zbm h TYR 252 Ca 0.29 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1zbm h TYR 252 Cb 0.45 -0.24 0.00 0.00 1.00 0.00 0.00 36.73 37.94 1zbm h TYR 252 CO -0.43 0.67 0.00 0.39 -0.00 0.00 0.00 178.16 178.79 1zbm n GLU 253 N -4.53 0.00 0.00 4.88 1.02 -0.58 -0.18 120.64 121.25 1zbm n GLU 253 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1zbm n GLU 253 Cb 0.16 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1zbm n GLU 253 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zbm n ALA 255 N 0.66 0.00 0.00 0.62 0.00 -0.59 -1.04 120.51 120.16 1zbm n ALA 255 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1zbm n ALA 255 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1zbm n ALA 255 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zbm h GLU 256 N 0.00 0.11 0.00 0.00 4.57 -0.85 -0.86 114.58 117.56 1zbm h GLU 256 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1zbm h GLU 256 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1zbm h GLU 256 CO 0.00 0.09 0.16 0.00 -1.18 0.00 0.00 179.01 178.08 1zbm h ALA 257 N 1.02 1.13 -0.09 2.92 0.00 -1.33 0.12 119.26 123.04 1zbm h ALA 257 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zbm h ALA 257 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zbm h ALA 257 CO -0.01 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.74 1zbm n LYS 258 N -2.43 1.80 -3.10 0.00 5.02 -0.96 -5.00 118.16 113.48 1zbm n LYS 258 Ca -0.02 -1.39 -0.19 0.00 -2.02 0.00 0.00 58.31 54.69 1zbm n LYS 258 Cb 0.20 -1.10 0.04 0.00 -0.02 0.00 0.00 35.03 34.16 1zbm n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zbm n GLY 259 N 0.02 -0.32 0.12 0.72 0.00 0.43 -4.91 105.19 101.25 1zbm n GLY 259 Ca 0.04 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zbm n GLY 259 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zbm h LEU 260 N -1.61 0.00 -0.85 0.99 4.07 -1.40 -3.50 115.31 113.02 1zbm h LEU 260 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1zbm h LEU 260 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1zbm h LEU 260 CO 0.47 0.27 0.00 2.30 -1.08 0.00 0.00 178.44 180.40