#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zow s ASN 2 N 0.00 6.39 -0.13 3.17 -0.87 -1.26 -5.03 114.94 117.20 1zow s ASN 2 Ca 0.00 0.05 0.01 0.00 -1.57 0.00 0.00 52.86 51.35 1zow s ASN 2 Cb 0.00 -2.31 -0.01 0.00 -0.02 0.00 0.00 41.25 38.91 1zow s ASN 2 CO 0.00 -0.58 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.10 1zow s VAL 3 N 2.63 2.65 0.00 1.60 1.01 -1.26 -1.01 120.40 126.02 1zow s VAL 3 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1zow s VAL 3 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1zow s VAL 3 CO 0.15 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1zow n GLY 4 N 3.74 4.02 3.45 4.51 0.00 0.12 -0.51 105.19 120.52 1zow n GLY 4 Ca -0.19 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 1zow n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 5 N -1.03 4.96 -0.29 -0.61 1.01 -1.26 -1.36 121.20 122.61 1zow s ILE 5 Ca 0.00 -0.51 0.22 0.00 0.00 0.00 0.00 60.65 60.35 1zow s ILE 5 Cb 0.00 -4.23 0.12 0.00 0.01 0.00 0.00 42.46 38.36 1zow s ILE 5 CO 0.00 -0.70 1.27 0.11 0.00 0.00 0.00 174.94 175.62 1zow h LYS 6 N 8.91 0.00 -2.25 2.79 1.57 -1.30 -3.41 116.57 122.88 1zow h LYS 6 Ca -0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1zow h LYS 6 Cb 1.10 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.21 1zow h LYS 6 CO 0.92 0.07 0.06 0.20 -0.57 0.00 0.00 179.45 180.13 1zow s GLY 7 N -4.35 -0.47 0.03 3.86 0.00 -1.22 -3.89 107.32 101.27 1zow s GLY 7 Ca 0.02 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.04 1zow s GLY 7 CO 0.74 0.98 -0.06 -0.12 0.00 0.00 0.00 173.10 174.65 1zow s PHE 8 N -0.76 0.49 0.03 1.90 2.19 -1.26 -1.09 117.98 119.49 1zow s PHE 8 Ca -0.08 -0.45 -0.28 0.00 0.33 0.00 0.00 56.93 56.45 1zow s PHE 8 Cb -0.02 -0.31 0.08 0.00 -1.31 0.00 0.00 43.02 41.46 1zow s PHE 8 CO 0.06 -0.11 0.70 0.20 1.83 0.00 0.00 175.22 177.91 1zow s GLY 9 N -1.36 -0.55 0.14 13.12 0.00 -0.11 -3.90 107.32 114.66 1zow s GLY 9 Ca -0.11 1.03 -0.15 0.00 0.00 0.00 0.00 44.72 45.50 1zow s GLY 9 CO -0.00 0.59 0.40 0.00 0.00 0.00 0.00 173.10 174.08 1zow s ALA 10 N -2.39 -0.77 -0.22 3.20 0.00 -1.26 -0.67 121.76 119.66 1zow s ALA 10 Ca -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 1zow s ALA 10 Cb -0.01 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.92 1zow s ALA 10 CO -0.02 -0.67 0.53 -0.47 0.00 0.00 0.00 175.76 175.13 1zow s TYR 11 N -3.84 -0.85 -0.03 0.00 5.04 -0.03 -4.70 117.35 112.94 1zow s TYR 11 Ca 0.06 1.70 0.07 0.00 -2.44 0.00 0.00 57.07 56.47 1zow s TYR 11 Cb 0.02 0.45 -0.02 0.00 0.35 0.00 0.00 41.96 42.76 1zow s TYR 11 CO -0.08 -0.45 -0.25 0.00 -1.34 0.00 0.00 175.55 173.42 1zow s ALA 12 N 1.72 2.19 1.06 3.97 0.00 -1.26 -1.01 121.76 128.44 1zow s ALA 12 Ca -0.09 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 1zow s ALA 12 Cb -0.08 -0.60 0.22 0.00 0.00 0.00 0.00 23.12 22.67 1zow s ALA 12 CO -0.16 0.51 1.07 -1.25 0.00 0.00 0.00 175.76 175.93 1zow s PRO 13 N -0.54 -0.07 0.12 0.00 0.04 -1.26 -4.99 135.00 128.29 1zow s PRO 13 Ca 0.08 0.79 -0.07 0.00 0.04 0.00 0.00 61.00 61.83 1zow s PRO 13 Cb -0.11 -1.66 -0.12 0.00 0.04 0.00 0.00 34.50 32.66 1zow s PRO 13 CO -0.00 -3.14 1.29 0.93 0.04 0.00 0.00 177.00 176.12 1zow h GLU 14 N -2.20 0.53 -6.23 4.56 5.08 -1.98 -3.44 114.58 110.90 1zow h GLU 14 Ca -0.56 -0.54 -0.57 0.00 -1.00 0.00 0.00 59.36 56.69 1zow h GLU 14 Cb 1.32 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1zow h GLU 14 CO 0.53 1.17 1.25 0.21 -1.00 0.00 0.00 179.01 181.16 1zow s LYS 15 N -3.38 3.62 -0.22 2.33 2.20 -1.25 -4.96 119.74 118.08 1zow s LYS 15 Ca -0.07 1.84 -0.09 0.00 -0.36 0.00 0.00 55.97 57.28 1zow s LYS 15 Cb 0.08 -4.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 1zow s LYS 15 CO 0.88 -1.52 0.12 0.42 -0.36 0.00 0.00 175.35 174.90 1zow s ILE 16 N 6.05 5.16 -0.27 5.43 1.01 -1.26 -1.54 121.20 135.78 1zow s ILE 16 Ca 0.82 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 61.51 1zow s ILE 16 Cb -0.29 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1zow s ILE 16 CO 0.33 0.39 0.05 -0.63 0.00 0.00 0.00 174.94 175.08 1zow s ILE 17 N 0.78 3.85 0.82 2.92 -1.09 0.61 -4.97 121.20 124.11 1zow s ILE 17 Ca 0.06 -0.60 -0.12 0.00 -2.23 0.00 0.00 60.65 57.77 1zow s ILE 17 Cb -0.13 -2.92 0.08 0.00 -1.58 0.00 0.00 42.46 37.91 1zow s ILE 17 CO 0.02 0.19 1.10 -1.81 -1.23 0.00 0.00 174.94 173.21 1zow s ASP 18 N 1.50 4.31 0.24 3.58 1.01 -1.26 -1.75 116.67 124.30 1zow s ASP 18 Ca 0.04 1.27 -0.01 0.00 0.71 0.00 0.00 52.55 54.55 1zow s ASP 18 Cb -0.16 -1.98 0.26 0.00 1.01 0.00 0.00 42.92 42.05 1zow s ASP 18 CO 0.01 -2.08 1.63 0.78 0.21 0.00 0.00 175.17 175.72 1zow h ASN 19 N -1.17 0.61 -0.12 0.27 -0.26 -1.87 -2.84 115.58 110.20 1zow h ASN 19 Ca -0.48 -0.24 0.03 0.00 -0.56 0.00 0.00 56.30 55.06 1zow h ASN 19 Cb 1.28 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 38.37 1zow h ASN 19 CO 0.59 0.89 0.17 0.00 -1.06 0.00 0.00 177.43 178.03 1zow h ALA 20 N 1.15 1.60 -0.84 -0.83 0.00 -1.93 -2.53 119.26 115.88 1zow h ALA 20 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zow h ALA 20 Cb 0.81 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1zow h ALA 20 CO 0.07 -0.24 0.53 -0.92 0.00 0.00 0.00 179.25 178.69 1zow h TYR 21 N 0.00 1.07 0.00 0.00 5.03 -1.88 -3.13 116.97 118.06 1zow h TYR 21 Ca 0.06 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1zow h TYR 21 Cb 0.40 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1zow h TYR 21 CO 0.00 0.69 0.00 0.74 -1.32 0.00 0.00 178.16 178.27 1zow h PHE 22 N 1.14 0.00 -0.33 -3.82 -1.00 -1.65 -3.19 116.94 108.10 1zow h PHE 22 Ca 0.30 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.18 1zow h PHE 22 Cb -0.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1zow h PHE 22 CO 0.00 0.00 0.28 0.93 -1.61 0.00 0.00 178.31 177.91 1zow h GLU 23 N 0.00 0.00 -0.14 1.51 5.08 -1.73 -0.29 114.58 119.01 1zow h GLU 23 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zow h GLU 23 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zow h GLU 23 CO 0.00 0.00 0.07 1.96 -1.00 0.00 0.00 179.01 180.04 1zow h GLN 24 N 0.00 0.19 0.00 2.33 4.20 -1.78 -3.34 115.11 116.72 1zow h GLN 24 Ca 0.15 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1zow h GLN 24 Cb 0.72 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1zow h GLN 24 CO -0.00 0.16 0.00 1.97 -0.67 0.00 0.00 178.83 180.28 1zow n PHE 25 N -4.49 0.00 -4.10 2.96 1.16 -0.55 -5.11 117.46 107.34 1zow n PHE 25 Ca -0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 57.45 55.45 1zow n PHE 25 Cb 0.10 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.87 1zow n PHE 25 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1zow s LEU 26 N -0.07 2.10 -1.34 5.98 1.43 -0.23 -5.00 118.68 121.56 1zow s LEU 26 Ca 0.00 -1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 51.91 1zow s LEU 26 Cb 0.00 0.32 0.10 0.00 0.03 0.00 0.00 46.19 46.64 1zow s LEU 26 CO 0.00 -0.67 1.90 -0.67 0.23 0.00 0.00 176.35 177.15 1zow n ASP 27 N 0.01 4.65 -4.40 2.29 2.03 -1.26 -4.36 116.55 115.51 1zow n ASP 27 Ca -0.11 -2.96 -0.20 0.00 0.52 0.00 0.00 54.79 52.05 1zow n ASP 27 Cb 0.62 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.31 1zow n ASP 27 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1zow s THR 28 N 2.32 0.98 0.15 5.18 -4.23 -1.26 -5.07 115.64 113.70 1zow s THR 28 Ca 0.46 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.79 1zow s THR 28 Cb 0.08 -2.74 0.04 0.00 1.34 0.00 0.00 72.50 71.22 1zow s THR 28 CO -0.01 0.00 0.47 -0.94 -0.54 0.00 0.00 174.62 173.59 1zow s SER 29 N -3.43 -0.30 0.27 3.99 1.04 -1.26 -4.66 113.70 109.36 1zow s SER 29 Ca 0.37 -0.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1zow s SER 29 Cb 0.08 0.52 0.37 0.00 0.10 0.00 0.00 66.02 67.10 1zow s SER 29 CO 0.15 -0.93 1.86 -0.78 0.98 0.00 0.00 173.24 174.52 1zow h ASP 30 N 2.25 0.89 -0.58 7.02 3.58 -1.97 -0.95 116.42 126.66 1zow h ASP 30 Ca -0.33 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 56.96 1zow h ASP 30 Cb 1.27 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 1zow h ASP 30 CO 0.43 0.78 0.15 -0.33 -2.88 0.00 0.00 179.24 177.39 1zow h GLU 31 N 0.96 0.92 0.22 0.28 3.07 -1.98 0.13 114.58 118.18 1zow h GLU 31 Ca 0.23 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1zow h GLU 31 Cb 0.16 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1zow h GLU 31 CO -0.02 0.84 -0.11 2.35 -1.40 0.00 0.00 179.01 180.67 1zow h TRP 32 N 0.83 -0.27 -0.33 4.33 7.01 -1.85 0.05 115.95 125.73 1zow h TRP 32 Ca 0.18 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1zow h TRP 32 Cb 0.33 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 1zow h TRP 32 CO 0.02 0.05 0.19 0.82 -2.79 0.00 0.00 178.44 176.74 1zow h ILE 33 N -0.62 1.04 -0.73 2.65 2.04 -1.17 0.66 117.51 121.39 1zow h ILE 33 Ca -0.03 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1zow h ILE 33 Cb 0.45 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1zow h ILE 33 CO 0.05 0.07 0.35 0.28 0.00 0.00 0.00 178.15 178.90 1zow h SER 34 N 0.40 0.94 0.09 1.72 0.02 -0.71 0.53 113.55 116.55 1zow h SER 34 Ca 0.13 -0.10 -0.23 0.00 -0.84 0.00 0.00 61.79 60.75 1zow h SER 34 Cb -0.01 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.30 1zow h SER 34 CO -0.05 0.80 -0.87 0.50 -1.14 0.00 0.00 176.83 176.07 1zow h LYS 35 N 1.04 0.60 0.00 3.45 3.64 -0.66 0.21 116.57 124.84 1zow h LYS 35 Ca 0.25 -0.56 -0.15 0.00 -1.27 0.00 0.00 60.65 58.93 1zow h LYS 35 Cb 0.11 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zow h LYS 35 CO -0.03 1.17 -0.71 0.52 -2.27 0.00 0.00 179.45 178.13 1zow h MET 36 N 0.38 0.00 0.00 1.90 2.86 -0.66 -3.41 114.93 116.00 1zow h MET 36 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1zow h MET 36 Cb 1.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1zow h MET 36 CO 0.16 0.71 -0.62 0.25 1.06 0.00 0.00 176.91 178.48 1zow n THR 37 N -3.33 0.00 -0.33 2.22 -2.24 0.16 -4.78 114.28 105.99 1zow n THR 37 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1zow n THR 37 Cb 0.80 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1zow n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 38 N 1.68 1.20 3.75 3.38 0.00 0.74 -1.80 105.19 114.14 1zow n GLY 38 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1zow n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 39 N -2.90 4.35 -0.05 -0.61 1.01 -1.26 -3.61 121.20 118.13 1zow s ILE 39 Ca 0.00 1.91 0.02 0.00 0.00 0.00 0.00 60.65 62.57 1zow s ILE 39 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1zow s ILE 39 CO 0.00 0.45 -0.03 0.29 0.00 0.00 0.00 174.94 175.65 1zow n LYS 40 N 2.00 1.25 -3.73 2.79 4.76 -0.46 -3.66 118.16 121.11 1zow n LYS 40 Ca -0.02 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1zow n LYS 40 Cb 0.48 -1.11 -0.04 0.00 -1.84 0.00 0.00 35.03 32.53 1zow n LYS 40 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1zow s GLU 41 N -2.11 1.40 0.09 1.97 -1.05 -0.91 -2.57 118.70 115.53 1zow s GLU 41 Ca -0.06 -0.86 -0.12 0.00 -0.15 0.00 0.00 54.97 53.79 1zow s GLU 41 Cb 0.02 0.53 0.01 0.00 -0.44 0.00 0.00 34.13 34.25 1zow s GLU 41 CO 0.14 -0.60 0.28 -0.98 0.95 0.00 0.00 175.26 175.06 1zow s ARG 42 N -3.87 0.92 -0.12 -4.83 3.03 -0.72 -3.10 118.95 110.27 1zow s ARG 42 Ca 0.09 -0.80 -0.03 0.00 2.03 0.00 0.00 55.73 57.02 1zow s ARG 42 Cb -0.01 0.39 -0.03 0.00 -1.03 0.00 0.00 34.95 34.26 1zow s ARG 42 CO -0.03 -0.32 0.02 -1.01 -1.13 0.00 0.00 175.30 172.83 1zow s HIS 43 N -3.63 3.18 -0.05 5.89 3.76 -1.26 -0.28 115.29 122.89 1zow s HIS 43 Ca 0.03 0.12 0.06 0.00 -0.15 0.00 0.00 55.06 55.12 1zow s HIS 43 Cb 0.03 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 1zow s HIS 43 CO -0.10 0.35 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.32 1zow s TRP 44 N -0.48 2.43 0.60 1.40 0.51 -0.59 -0.81 118.94 121.99 1zow s TRP 44 Ca 0.09 -0.64 -0.17 0.00 -2.12 0.00 0.00 56.10 53.26 1zow s TRP 44 Cb -0.12 -1.58 -0.03 0.00 -0.81 0.00 0.00 33.47 30.93 1zow s TRP 44 CO 0.02 -0.16 1.09 0.00 -0.51 0.00 0.00 176.95 177.39 1zow s ALA 45 N -0.27 2.64 0.77 0.98 0.00 -1.26 -3.81 121.76 120.80 1zow s ALA 45 Ca -0.00 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1zow s ALA 45 Cb -0.13 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1zow s ALA 45 CO 0.03 -0.94 1.14 -0.51 0.00 0.00 0.00 175.76 175.48 1zow s ASP 46 N -2.44 4.17 0.53 0.00 -0.00 -1.26 -4.88 116.67 112.78 1zow s ASP 46 Ca 0.67 2.11 0.20 0.00 -0.00 0.00 0.00 52.55 55.53 1zow s ASP 46 Cb -0.19 -2.56 1.33 0.00 -0.00 0.00 0.00 42.92 41.50 1zow s ASP 46 CO 0.35 -2.27 2.08 0.44 -0.00 0.00 0.00 175.17 175.78 1zow h ASP 47 N -0.79 0.00 -0.16 0.27 3.32 -2.04 0.13 116.42 117.15 1zow h ASP 47 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1zow h ASP 47 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1zow h ASP 47 CO 0.49 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.11 1zow n ASP 48 N -4.46 1.97 -4.14 6.45 5.75 -1.26 -4.76 116.55 116.09 1zow n ASP 48 Ca 0.02 -1.73 -0.35 0.00 -0.01 0.00 0.00 54.79 52.72 1zow n ASP 48 Cb 0.31 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.17 1zow n ASP 48 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1zow s GLN 49 N -1.80 2.19 0.66 0.11 0.74 0.03 -5.08 119.66 116.51 1zow s GLN 49 Ca 0.34 -1.52 0.04 0.00 0.05 0.00 0.00 55.36 54.27 1zow s GLN 49 Cb 0.19 -3.34 0.11 0.00 1.10 0.00 0.00 33.01 31.07 1zow s GLN 49 CO 0.28 -0.82 0.90 0.34 -0.55 0.00 0.00 175.29 175.45 1zow s ASP 50 N 1.44 4.67 0.26 6.67 -1.08 -1.26 -4.38 116.67 122.98 1zow s ASP 50 Ca 0.01 -0.63 -0.02 0.00 -0.52 0.00 0.00 52.55 51.38 1zow s ASP 50 Cb -0.21 0.20 0.53 0.00 -1.46 0.00 0.00 42.92 41.98 1zow s ASP 50 CO -0.03 -1.64 1.70 0.74 0.52 0.00 0.00 175.17 176.46 1zow h THR 51 N -0.21 0.53 -0.12 1.71 2.02 -1.94 -0.85 112.91 114.05 1zow h THR 51 Ca -0.33 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1zow h THR 51 Cb 1.28 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1zow h THR 51 CO 0.40 0.06 0.08 0.77 0.37 0.00 0.00 175.52 177.20 1zow h SER 52 N 0.34 0.13 -0.15 4.18 4.64 -1.94 -0.08 113.55 120.67 1zow h SER 52 Ca 0.45 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.60 1zow h SER 52 Cb 0.78 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1zow h SER 52 CO -0.49 0.09 -0.51 0.44 -0.87 0.00 0.00 176.83 175.49 1zow h ASP 53 N 0.15 0.80 -0.54 4.97 3.32 -1.52 -0.47 116.42 123.13 1zow h ASP 53 Ca 0.05 -0.41 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1zow h ASP 53 Cb 0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1zow h ASP 53 CO -0.01 1.17 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.53 1zow h LEU 54 N 0.57 1.01 -0.44 1.55 3.38 -1.12 -2.64 115.31 117.62 1zow h LEU 54 Ca 0.02 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zow h LEU 54 Cb 1.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1zow h LEU 54 CO 0.11 1.11 0.26 0.00 0.09 0.00 0.00 178.44 180.00 1zow h ALA 55 N 0.93 0.56 -0.36 1.53 0.00 -0.90 -2.45 119.26 118.58 1zow h ALA 55 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zow h ALA 55 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zow h ALA 55 CO 0.04 0.06 0.21 -0.92 0.00 0.00 0.00 179.25 178.64 1zow h TYR 56 N 0.58 0.39 -0.52 0.00 3.20 -0.92 -1.26 116.97 118.44 1zow h TYR 56 Ca 0.16 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1zow h TYR 56 Cb 0.02 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1zow h TYR 56 CO -0.03 0.23 0.32 0.93 -1.64 0.00 0.00 178.16 177.97 1zow h GLU 57 N 0.42 0.70 -0.64 1.82 4.39 -1.28 -1.68 114.58 118.32 1zow h GLU 57 Ca 0.14 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 1zow h GLU 57 Cb 0.01 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1zow h GLU 57 CO -0.07 0.50 0.05 0.00 -1.16 0.00 0.00 179.01 178.32 1zow h ALA 58 N 1.16 0.86 -0.53 3.43 0.00 -1.31 -3.20 119.26 119.67 1zow h ALA 58 Ca 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zow h ALA 58 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zow h ALA 58 CO -0.04 0.67 0.29 0.77 0.00 0.00 0.00 179.25 180.95 1zow h SER 59 N 1.01 0.65 -0.47 0.00 0.02 -0.76 -2.17 113.55 111.84 1zow h SER 59 Ca 0.19 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1zow h SER 59 Cb 0.51 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1zow h SER 59 CO 0.02 0.55 0.23 -0.37 -1.14 0.00 0.00 176.83 176.12 1zow h VAL 60 N 0.70 1.18 -0.21 2.27 -1.51 -1.35 -0.90 116.25 116.44 1zow h VAL 60 Ca 0.19 -0.52 -0.05 0.00 -1.23 0.00 0.00 66.70 65.09 1zow h VAL 60 Cb 0.03 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 1zow h VAL 60 CO -0.03 0.21 -0.06 0.11 -1.23 0.00 0.00 177.57 176.57 1zow h LYS 61 N 0.72 0.40 -0.39 5.19 1.57 -1.49 -1.85 116.57 120.71 1zow h LYS 61 Ca 0.18 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1zow h LYS 61 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1zow h LYS 61 CO -0.02 0.66 0.06 0.00 -0.57 0.00 0.00 179.45 179.58 1zow h ALA 62 N 0.73 1.37 -0.11 3.86 0.00 -1.13 0.22 119.26 124.20 1zow h ALA 62 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zow h ALA 62 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zow h ALA 62 CO 0.02 0.44 -0.01 0.82 0.00 0.00 0.00 179.25 180.53 1zow h ILE 63 N 0.58 1.26 -0.74 0.00 2.04 -1.04 -1.72 117.51 117.88 1zow h ILE 63 Ca 0.13 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1zow h ILE 63 Cb 0.28 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1zow h ILE 63 CO 0.00 0.24 0.25 0.00 0.00 0.00 0.00 178.15 178.64 1zow h ALA 64 N 0.73 0.97 -0.00 1.87 0.00 -1.03 -2.60 119.26 119.19 1zow h ALA 64 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1zow h ALA 64 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zow h ALA 64 CO 0.01 0.65 -0.25 0.22 0.00 0.00 0.00 179.25 179.87 1zow h ASP 65 N 1.10 0.00 0.48 0.00 -0.00 -0.44 -0.88 116.42 116.69 1zow h ASP 65 Ca 0.24 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.27 1zow h ASP 65 Cb 0.29 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 1zow h ASP 65 CO -0.01 0.25 -0.11 0.00 -0.00 0.00 0.00 179.24 179.38 1zow n ALA 66 N -2.49 2.72 -2.85 -0.78 0.00 -0.66 -4.70 120.51 111.74 1zow n ALA 66 Ca -0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 1zow n ALA 66 Cb 0.30 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.42 1zow n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zow n GLY 67 N 1.32 -0.30 3.45 0.00 0.00 -0.33 -4.87 105.19 104.46 1zow n GLY 67 Ca 0.13 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1zow n GLY 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zow n ILE 68 N -4.28 0.00 -4.27 -0.61 -5.35 -1.10 -5.06 119.36 98.69 1zow n ILE 68 Ca -0.10 -2.30 -0.29 0.00 -0.27 0.00 0.00 62.75 59.80 1zow n ILE 68 Cb 0.60 0.51 -0.10 0.00 -1.74 0.00 0.00 39.64 38.91 1zow n ILE 68 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1zow s GLN 69 N -3.72 2.02 0.38 6.28 -1.52 -1.26 -4.58 119.66 117.25 1zow s GLN 69 Ca 0.03 -1.15 0.17 0.00 -1.95 0.00 0.00 55.36 52.45 1zow s GLN 69 Cb 0.00 -2.21 1.08 0.00 -0.22 0.00 0.00 33.01 31.66 1zow s GLN 69 CO 0.02 0.47 1.75 -1.35 -0.25 0.00 0.00 175.29 175.93 1zow h PRO 70 N 3.37 0.40 0.00 2.91 0.11 -1.90 0.28 132.00 137.18 1zow h PRO 70 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zow h PRO 70 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zow h PRO 70 CO 0.51 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 1zow n GLU 71 N -4.71 0.10 0.00 1.05 0.00 -1.26 -1.43 120.64 114.39 1zow n GLU 71 Ca 0.27 0.43 0.14 0.00 0.00 0.00 0.00 57.16 58.00 1zow n GLU 71 Cb 0.89 -1.72 0.55 0.00 0.00 0.00 0.00 31.44 31.16 1zow n GLU 71 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zow n ASP 72 N -1.91 0.84 -4.69 -1.84 10.43 0.10 -4.65 116.55 114.83 1zow n ASP 72 Ca 0.01 -0.93 -0.42 0.00 2.57 0.00 0.00 54.79 56.02 1zow n ASP 72 Cb 0.14 0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.07 1zow n ASP 72 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zow s ILE 73 N -2.32 4.87 -1.60 0.53 1.01 -0.51 -4.39 121.20 118.79 1zow s ILE 73 Ca 0.32 1.84 0.22 0.00 0.00 0.00 0.00 60.65 63.03 1zow s ILE 73 Cb 0.20 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1zow s ILE 73 CO 0.44 0.08 1.08 0.47 0.00 0.00 0.00 174.94 177.02 1zow n ASP 74 N 4.62 1.51 -3.59 3.58 10.43 -0.32 -4.52 116.55 128.27 1zow n ASP 74 Ca 0.05 -1.22 -0.08 0.00 2.57 0.00 0.00 54.79 56.11 1zow n ASP 74 Cb 0.50 0.62 -0.04 0.00 1.84 0.00 0.00 41.12 44.03 1zow n ASP 74 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1zow s MET 75 N -2.69 0.47 -0.08 -1.24 0.00 -1.25 -4.25 119.30 110.27 1zow s MET 75 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 55.69 55.92 1zow s MET 75 Cb 0.17 0.22 0.02 0.00 0.00 0.00 0.00 34.83 35.24 1zow s MET 75 CO 0.68 -0.16 -0.09 0.42 0.00 0.00 0.00 175.02 175.87 1zow s ILE 76 N -1.33 1.02 -0.13 10.11 1.01 -0.79 -1.35 121.20 129.73 1zow s ILE 76 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1zow s ILE 76 Cb -0.01 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.50 1zow s ILE 76 CO -0.02 0.34 -0.16 -0.63 0.00 0.00 0.00 174.94 174.48 1zow s ILE 77 N 1.11 1.65 -0.18 2.92 1.01 0.21 -1.49 121.20 126.43 1zow s ILE 77 Ca -0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1zow s ILE 77 Cb -0.14 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1zow s ILE 77 CO -0.01 0.47 -0.08 -0.69 0.00 0.00 0.00 174.94 174.62 1zow s VAL 78 N 1.17 3.22 -0.33 2.92 1.01 -0.49 -1.06 120.40 126.84 1zow s VAL 78 Ca -0.01 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1zow s VAL 78 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1zow s VAL 78 CO -0.06 0.47 0.33 0.00 0.00 0.00 0.00 175.10 175.85 1zow s ALA 79 N 0.97 3.51 0.14 5.51 0.00 0.22 -0.27 121.76 131.84 1zow s ALA 79 Ca -0.01 -1.19 -0.23 0.00 0.00 0.00 0.00 51.96 50.53 1zow s ALA 79 Cb -0.15 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.28 1zow s ALA 79 CO -0.00 -0.98 0.60 -0.08 0.00 0.00 0.00 175.76 175.29 1zow s THR 80 N 1.97 0.00 0.00 0.00 -1.32 -1.18 -1.75 115.64 113.36 1zow s THR 80 Ca 0.11 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1zow s THR 80 Cb -0.17 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 1zow s THR 80 CO 0.11 -0.01 0.53 0.00 -2.21 0.00 0.00 174.62 173.04 1zow n ALA 81 N -0.28 2.10 -2.36 11.08 0.00 -1.26 -4.58 120.51 125.20 1zow n ALA 81 Ca -0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.71 1zow n ALA 81 Cb 0.64 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.16 1zow n ALA 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zow n THR 82 N -0.09 1.31 -1.65 0.00 -2.24 -1.26 -5.08 114.28 105.28 1zow n THR 82 Ca 0.00 -2.67 -0.39 0.00 -2.27 0.00 0.00 64.05 58.72 1zow n THR 82 Cb 0.09 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1zow n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 83 N -0.39 -0.01 0.32 3.38 0.00 -1.26 -4.61 105.19 102.61 1zow n GLY 83 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1zow n GLY 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zow h ASP 84 N 0.92 -0.97 -5.15 1.61 5.19 -1.95 -3.44 116.42 112.63 1zow h ASP 84 Ca -0.48 0.23 -0.09 0.00 -0.62 0.00 0.00 57.03 56.06 1zow h ASP 84 Cb 1.34 0.53 -0.15 0.00 0.18 0.00 0.00 39.33 41.24 1zow h ASP 84 CO 0.53 -0.28 -0.41 -0.04 -3.12 0.00 0.00 179.24 175.93 1zow s MET 85 N -6.10 0.79 0.49 3.56 -1.94 -1.26 -5.04 119.30 109.80 1zow s MET 85 Ca -0.14 -0.94 0.31 0.00 -1.71 0.00 0.00 55.69 53.20 1zow s MET 85 Cb 0.18 0.32 1.15 0.00 2.01 0.00 0.00 34.83 38.49 1zow s MET 85 CO 0.72 -0.24 1.89 -1.00 -0.01 0.00 0.00 175.02 176.38 1zow h PRO 86 N 2.91 0.00 -1.72 2.03 0.13 -2.00 -3.40 132.00 129.95 1zow h PRO 86 Ca -0.34 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.86 1zow h PRO 86 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 1zow h PRO 86 CO 0.56 0.00 0.26 -0.59 -0.23 0.00 0.00 178.00 178.00 1zow s PHE 87 N -3.54 -0.73 0.59 1.56 -0.71 -1.26 -4.36 117.98 109.53 1zow s PHE 87 Ca 0.03 1.51 -0.18 0.00 -1.04 0.00 0.00 56.93 57.24 1zow s PHE 87 Cb 0.08 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1zow s PHE 87 CO 0.54 -0.36 1.15 -1.25 -1.34 0.00 0.00 175.22 173.96 1zow s PRO 88 N 1.27 3.09 0.82 1.99 0.04 -1.26 -5.14 135.00 135.80 1zow s PRO 88 Ca -0.08 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 1zow s PRO 88 Cb -0.04 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.62 1zow s PRO 88 CO -0.15 -1.07 1.19 0.95 0.04 0.00 0.00 177.00 177.96 1zow s THR 89 N -1.85 2.00 0.22 1.26 -4.23 -1.26 -4.35 115.64 107.43 1zow s THR 89 Ca 0.73 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.16 1zow s THR 89 Cb -0.25 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.77 1zow s THR 89 CO 0.32 0.00 1.81 0.58 -0.54 0.00 0.00 174.62 176.79 1zow h VAL 90 N -1.10 1.26 -0.51 2.29 2.07 -1.94 -1.38 116.25 116.95 1zow h VAL 90 Ca -0.46 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1zow h VAL 90 Cb 1.33 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1zow h VAL 90 CO 0.65 0.32 0.31 0.00 0.02 0.00 0.00 177.57 178.87 1zow h ALA 91 N 1.21 0.65 -0.79 1.67 0.00 -1.92 -0.97 119.26 119.12 1zow h ALA 91 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zow h ALA 91 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1zow h ALA 91 CO -0.03 0.03 0.51 -0.91 0.00 0.00 0.00 179.25 178.84 1zow h ASN 92 N 0.63 0.92 -0.63 0.00 2.35 -1.67 -1.44 115.58 115.73 1zow h ASN 92 Ca 0.20 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1zow h ASN 92 Cb -0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1zow h ASN 92 CO -0.08 0.68 0.31 0.24 -1.65 0.00 0.00 177.43 176.93 1zow h MET 93 N 1.07 0.93 -0.34 0.81 2.86 -0.63 -2.47 114.93 117.17 1zow h MET 93 Ca 0.29 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 1zow h MET 93 Cb -0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 1zow h MET 93 CO -0.06 0.72 -0.27 -0.07 1.06 0.00 0.00 176.91 178.29 1zow h LEU 94 N 0.93 0.72 -0.66 1.22 3.38 -0.69 -1.23 115.31 118.97 1zow h LEU 94 Ca 0.23 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1zow h LEU 94 Cb 0.10 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1zow h LEU 94 CO -0.03 0.96 0.25 -0.61 0.09 0.00 0.00 178.44 179.09 1zow h GLN 95 N 0.60 0.40 -0.04 1.13 -0.00 -0.81 0.23 115.11 116.62 1zow h GLN 95 Ca 0.08 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.59 1zow h GLN 95 Cb 0.77 -0.09 0.01 0.00 0.00 0.00 0.00 27.48 28.17 1zow h GLN 95 CO 0.06 0.27 -0.42 1.49 0.00 0.00 0.00 178.83 180.23 1zow h GLU 96 N 0.42 0.35 -0.40 1.69 4.81 -1.31 -3.00 114.58 117.13 1zow h GLU 96 Ca 0.35 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1zow h GLU 96 Cb 0.47 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1zow h GLU 96 CO -0.35 0.99 -0.35 0.00 -0.73 0.00 0.00 179.01 178.57 1zow h ARG 97 N -0.18 0.95 0.00 1.92 3.08 -0.87 -3.10 114.38 116.18 1zow h ARG 97 Ca -0.04 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1zow h ARG 97 Cb 1.11 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1zow h ARG 97 CO 0.08 1.14 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.94 1zow h LEU 98 N 0.78 0.00 -0.21 3.04 3.38 -0.71 -3.47 115.31 118.11 1zow h LEU 98 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zow h LEU 98 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zow h LEU 98 CO 0.09 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1zow n GLY 99 N 0.48 0.52 2.50 0.83 0.00 -1.17 -4.79 105.19 103.55 1zow n GLY 99 Ca 0.02 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 1zow n GLY 99 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zow n THR 100 N -3.62 0.00 -1.57 2.61 -2.24 -1.14 -4.40 114.28 103.92 1zow n THR 100 Ca 0.00 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 1zow n THR 100 Cb 0.49 -1.68 0.19 0.00 -2.10 0.00 0.00 70.33 67.23 1zow n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 101 N -0.63 -1.82 2.19 3.38 0.00 -1.26 -4.89 105.19 102.15 1zow n GLY 101 Ca 0.11 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1zow n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zow n LYS 102 N -3.73 2.49 -1.70 1.61 5.02 -1.26 -4.93 118.16 115.66 1zow n LYS 102 Ca 0.14 -1.63 -0.30 0.00 -2.02 0.00 0.00 58.31 54.51 1zow n LYS 102 Cb 0.51 -2.18 0.08 0.00 -0.02 0.00 0.00 35.03 33.41 1zow n LYS 102 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zow s VAL 103 N 0.29 3.05 0.29 -0.18 -7.23 -1.26 -4.98 120.40 110.38 1zow s VAL 103 Ca 0.65 0.34 -0.30 0.00 -1.81 0.00 0.00 61.98 60.86 1zow s VAL 103 Cb 0.31 -3.20 -0.11 0.00 0.56 0.00 0.00 36.38 33.94 1zow s VAL 103 CO -0.07 -0.45 1.52 0.00 -0.31 0.00 0.00 175.10 175.80 1zow s ALA 104 N -3.28 3.68 -0.05 1.32 0.00 -1.26 -4.88 121.76 117.29 1zow s ALA 104 Ca 0.60 1.49 -0.02 0.00 0.00 0.00 0.00 51.96 54.03 1zow s ALA 104 Cb -0.13 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.41 1zow s ALA 104 CO 0.53 -0.91 0.10 -1.54 0.00 0.00 0.00 175.76 173.94 1zow s SER 105 N 0.32 -0.05 0.11 0.00 1.04 -1.26 -1.89 113.70 111.97 1zow s SER 105 Ca 0.60 0.20 -0.15 0.00 0.48 0.00 0.00 55.95 57.08 1zow s SER 105 Cb -0.46 0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.80 1zow s SER 105 CO 0.49 -0.13 0.36 0.00 0.98 0.00 0.00 173.24 174.94 1zow s MET 106 N 1.00 1.01 0.06 4.02 0.23 -0.56 -4.65 119.30 120.41 1zow s MET 106 Ca -0.08 -0.72 0.01 0.00 -1.03 0.00 0.00 55.69 53.88 1zow s MET 106 Cb -0.11 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 1zow s MET 106 CO -0.04 -0.38 0.12 -0.51 -2.03 0.00 0.00 175.02 172.18 1zow s ASP 107 N -2.72 5.82 -0.03 -1.18 1.11 -1.26 -1.40 116.67 117.01 1zow s ASP 107 Ca 0.02 0.11 0.05 0.00 0.18 0.00 0.00 52.55 52.91 1zow s ASP 107 Cb 0.02 -1.66 -0.01 0.00 1.07 0.00 0.00 42.92 42.34 1zow s ASP 107 CO -0.11 0.19 -0.16 -1.10 1.18 0.00 0.00 175.17 175.17 1zow s GLN 108 N -2.30 1.54 -0.23 8.23 -0.21 0.63 -4.88 119.66 122.43 1zow s GLN 108 Ca 0.30 -0.59 -0.00 0.00 0.02 0.00 0.00 55.36 55.09 1zow s GLN 108 Cb -0.12 -1.40 0.03 0.00 1.00 0.00 0.00 33.01 32.51 1zow s GLN 108 CO 0.22 0.29 -0.11 -0.51 -2.12 0.00 0.00 175.29 173.07 1zow s LEU 109 N -0.15 2.93 0.00 2.90 1.43 -1.26 -3.11 118.68 121.42 1zow s LEU 109 Ca 0.01 -0.88 0.13 0.00 -1.03 0.00 0.00 54.13 52.36 1zow s LEU 109 Cb -0.09 -1.60 0.21 0.00 0.03 0.00 0.00 46.19 44.74 1zow s LEU 109 CO 0.01 -0.10 1.05 0.00 0.23 0.00 0.00 176.35 177.53 1zow n ALA 110 N 4.62 2.70 -0.54 4.21 0.00 -1.26 -5.03 120.51 125.21 1zow n ALA 110 Ca -0.17 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.77 1zow n ALA 110 Cb 0.47 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1zow n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zow n ALA 111 N 0.25 0.00 0.13 0.00 0.00 -1.26 -1.72 120.51 117.91 1zow n ALA 111 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1zow n ALA 111 Cb 0.91 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.52 1zow n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zow n SER 113 N -1.64 2.21 -0.36 0.00 7.64 -0.70 -4.49 113.62 116.28 1zow n SER 113 Ca 0.01 -1.63 0.03 0.00 1.01 0.00 0.00 58.87 58.28 1zow n SER 113 Cb 0.05 0.15 0.18 0.00 -1.01 0.00 0.00 64.21 63.58 1zow n SER 113 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zow h GLY 114 N 4.80 1.50 1.02 0.23 0.00 -1.07 -0.10 103.07 109.45 1zow h GLY 114 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1zow h GLY 114 CO 0.00 0.29 0.53 -2.75 0.00 0.00 0.00 176.54 174.61 1zow h PHE 115 N 1.10 1.18 0.02 5.60 3.57 -1.80 0.39 116.94 127.00 1zow h PHE 115 Ca 0.43 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 1zow h PHE 115 Cb 0.23 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1zow h PHE 115 CO -0.01 0.79 -0.01 0.52 -2.23 0.00 0.00 178.31 177.37 1zow h MET 116 N 1.23 -0.03 -0.53 1.11 2.86 -1.72 -1.69 114.93 116.17 1zow h MET 116 Ca 0.32 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 58.07 1zow h MET 116 Cb -0.04 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.53 1zow h MET 116 CO -0.06 0.40 -0.13 1.88 1.06 0.00 0.00 176.91 180.07 1zow h TYR 117 N -0.46 -0.27 0.00 -0.22 0.99 -0.73 -2.10 116.97 114.19 1zow h TYR 117 Ca -0.00 0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1zow h TYR 117 Cb 0.44 0.20 -0.01 0.00 1.00 0.00 0.00 36.73 38.36 1zow h TYR 117 CO 0.07 -0.22 -0.36 0.77 -0.00 0.00 0.00 178.16 178.42 1zow h SER 118 N 0.01 0.00 -0.04 3.88 0.02 -0.91 -0.97 113.55 115.53 1zow h SER 118 Ca 0.25 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.99 1zow h SER 118 Cb 0.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1zow h SER 118 CO -0.54 0.36 -0.79 0.24 -1.14 0.00 0.00 176.83 174.95 1zow h MET 119 N 0.00 0.70 -0.50 3.45 2.86 -0.68 -1.89 114.93 118.87 1zow h MET 119 Ca -0.00 -0.59 -0.08 0.00 -2.06 0.00 0.00 59.70 56.97 1zow h MET 119 Cb 0.65 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1zow h MET 119 CO 0.05 1.20 -0.02 0.82 1.06 0.00 0.00 176.91 180.01 1zow h ILE 120 N 0.47 1.25 -0.57 -1.22 2.04 -1.21 -0.96 117.51 117.31 1zow h ILE 120 Ca -0.05 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.66 1zow h ILE 120 Cb 1.41 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1zow h ILE 120 CO 0.16 0.38 0.09 0.74 0.00 0.00 0.00 178.15 179.52 1zow h THR 121 N 0.79 1.26 -0.39 -0.27 2.02 -1.08 -2.35 112.91 112.89 1zow h THR 121 Ca 0.15 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 1zow h THR 121 Cb 0.51 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1zow h THR 121 CO 0.03 0.36 -0.02 0.00 0.37 0.00 0.00 175.52 176.26 1zow h ALA 122 N 1.00 1.24 -0.78 6.16 0.00 -0.79 -2.32 119.26 123.78 1zow h ALA 122 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zow h ALA 122 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1zow h ALA 122 CO 0.01 0.50 0.51 -0.22 0.00 0.00 0.00 179.25 180.05 1zow h LYS 123 N 0.59 0.98 -0.57 0.00 3.64 -0.69 -0.82 116.57 119.70 1zow h LYS 123 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zow h LYS 123 Cb 0.40 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1zow h LYS 123 CO 0.02 0.65 0.38 1.96 -2.27 0.00 0.00 179.45 180.18 1zow h GLN 124 N 1.01 0.76 -0.45 1.90 1.08 -0.97 -1.19 115.11 117.24 1zow h GLN 124 Ca 0.30 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.32 1zow h GLN 124 Cb -0.05 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 1zow h GLN 124 CO -0.09 0.51 -0.23 1.88 -0.95 0.00 0.00 178.83 179.95 1zow h TYR 125 N 0.78 1.06 -0.38 2.96 -1.99 -1.26 -2.76 116.97 115.38 1zow h TYR 125 Ca 0.21 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 1zow h TYR 125 Cb -0.08 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.38 1zow h TYR 125 CO -0.03 1.06 0.14 0.28 -0.00 0.00 0.00 178.16 179.60 1zow h VAL 126 N 0.80 1.20 -0.22 -2.88 2.07 -0.86 -2.70 116.25 113.67 1zow h VAL 126 Ca 0.10 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1zow h VAL 126 Cb 0.79 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1zow h VAL 126 CO 0.07 0.23 0.15 1.56 0.02 0.00 0.00 177.57 179.60 1zow h GLN 127 N 0.47 0.16 0.00 1.57 4.20 -1.17 0.14 115.11 120.48 1zow h GLN 127 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1zow h GLN 127 Cb 0.22 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1zow h GLN 127 CO -0.01 0.11 0.00 0.66 -0.67 0.00 0.00 178.83 178.92 1zow h SER 128 N 0.16 0.00 0.00 1.46 4.64 -1.17 -3.46 113.55 115.19 1zow h SER 128 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1zow h SER 128 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1zow h SER 128 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1zow n GLY 129 N -0.85 1.69 0.27 -0.77 0.00 0.49 -4.90 105.19 101.13 1zow n GLY 129 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1zow n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zow n ASP 130 N 0.00 1.06 -3.91 1.61 8.00 -1.26 -4.82 116.55 117.24 1zow n ASP 130 Ca 0.00 -0.96 -0.19 0.00 0.71 0.00 0.00 54.79 54.35 1zow n ASP 130 Cb 0.00 0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 41.05 1zow n ASP 130 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zow s TYR 131 N -2.43 0.66 -0.22 1.24 1.51 -1.25 -5.06 117.35 111.80 1zow s TYR 131 Ca 0.26 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1zow s TYR 131 Cb 0.20 -0.57 -0.16 0.00 -0.11 0.00 0.00 41.96 41.32 1zow s TYR 131 CO 0.49 -0.14 -0.17 0.72 -1.11 0.00 0.00 175.55 175.34 1zow n HIS 132 N 3.77 0.00 -3.99 2.71 8.25 -1.26 -4.28 115.22 120.42 1zow n HIS 132 Ca -0.23 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.97 1zow n HIS 132 Cb 0.52 -0.87 -0.17 0.00 1.12 0.00 0.00 29.99 30.59 1zow n HIS 132 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zow s ASN 133 N -6.08 2.02 -0.13 0.41 0.01 -1.26 -4.24 114.94 105.68 1zow s ASN 133 Ca -0.28 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.61 1zow s ASN 133 Cb 0.08 -0.79 0.01 0.00 0.41 0.00 0.00 41.25 40.96 1zow s ASN 133 CO 0.54 -0.10 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.22 1zow s ILE 134 N 1.56 1.77 -0.14 0.60 1.01 -0.21 -1.18 121.20 124.61 1zow s ILE 134 Ca 0.02 -0.80 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1zow s ILE 134 Cb -0.13 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1zow s ILE 134 CO -0.06 0.49 0.78 -0.22 0.00 0.00 0.00 174.94 175.93 1zow s LEU 135 N 0.95 4.21 -0.13 2.97 2.96 -0.45 -0.32 118.68 128.86 1zow s LEU 135 Ca -0.06 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1zow s LEU 135 Cb -0.15 -3.17 0.02 0.00 0.50 0.00 0.00 46.19 43.39 1zow s LEU 135 CO -0.03 -0.31 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.84 1zow s VAL 136 N 1.75 1.64 0.03 1.68 1.01 -0.18 -0.62 120.40 125.71 1zow s VAL 136 Ca 0.37 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1zow s VAL 136 Cb -0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1zow s VAL 136 CO 0.14 0.47 -0.26 -0.69 0.00 0.00 0.00 175.10 174.76 1zow s VAL 137 N 1.15 2.12 -0.26 2.92 1.01 -0.22 -0.73 120.40 126.39 1zow s VAL 137 Ca -0.02 -1.34 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1zow s VAL 137 Cb -0.14 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.50 1zow s VAL 137 CO -0.05 0.41 -0.07 -0.83 0.00 0.00 0.00 175.10 174.56 1zow s GLY 138 N -1.11 1.53 0.00 4.51 0.00 0.12 0.70 107.32 113.06 1zow s GLY 138 Ca 0.11 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 1zow s GLY 138 CO 0.01 0.80 0.01 0.00 0.00 0.00 0.00 173.10 173.92 1zow s ALA 139 N 1.21 -0.01 -0.20 3.20 0.00 -0.72 0.01 121.76 125.25 1zow s ALA 139 Ca -0.05 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 1zow s ALA 139 Cb -0.19 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1zow s ALA 139 CO -0.06 -0.05 0.52 -0.51 0.00 0.00 0.00 175.76 175.66 1zow s ASP 140 N -0.37 -0.59 -0.79 0.00 1.01 -0.81 -4.27 116.67 110.86 1zow s ASP 140 Ca -0.04 1.08 0.02 0.00 0.71 0.00 0.00 52.55 54.32 1zow s ASP 140 Cb -0.03 1.05 0.25 0.00 1.01 0.00 0.00 42.92 45.20 1zow s ASP 140 CO -0.00 -0.19 0.89 1.17 0.21 0.00 0.00 175.17 177.24 1zow n LYS 141 N 3.23 2.90 0.32 8.23 4.81 -1.26 -1.98 118.16 134.41 1zow n LYS 141 Ca -0.16 -4.60 0.20 0.00 -0.87 0.00 0.00 58.31 52.87 1zow n LYS 141 Cb 0.56 -2.34 1.07 0.00 0.02 0.00 0.00 35.03 34.35 1zow n LYS 141 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1zow h LEU 142 N 4.88 0.00 -2.67 3.14 3.38 -1.94 -2.16 115.31 119.95 1zow h LEU 142 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1zow h LEU 142 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1zow h LEU 142 CO 0.94 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.24 1zow h SER 143 N 0.00 0.00 1.51 -0.43 4.64 -1.87 -0.76 113.55 116.63 1zow h SER 143 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1zow h SER 143 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1zow h SER 143 CO -0.00 0.00 -0.09 0.11 -0.87 0.00 0.00 176.83 175.98 1zow h LYS 144 N 0.00 0.00 0.00 4.77 1.57 -1.82 -3.34 116.57 117.74 1zow h LYS 144 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zow h LYS 144 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zow h LYS 144 CO 0.00 0.09 0.00 0.44 -0.57 0.00 0.00 179.45 179.41 1zow n ILE 145 N -3.15 0.73 -2.98 1.86 -5.35 -0.34 -4.99 119.36 105.13 1zow n ILE 145 Ca 0.02 -0.78 -0.40 0.00 -0.27 0.00 0.00 62.75 61.33 1zow n ILE 145 Cb 0.47 0.65 -0.05 0.00 -1.74 0.00 0.00 39.64 38.98 1zow n ILE 145 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zow s THR 146 N -0.73 4.66 -0.33 7.28 -4.23 -0.89 0.16 115.64 121.56 1zow s THR 146 Ca 0.00 1.64 -0.22 0.00 -1.18 0.00 0.00 61.69 61.93 1zow s THR 146 Cb 0.00 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.72 1zow s THR 146 CO 0.00 0.40 0.73 -0.62 -0.54 0.00 0.00 174.62 174.58 1zow s ASP 147 N -0.27 6.55 0.00 3.99 3.68 -1.26 -4.92 116.67 124.44 1zow s ASP 147 Ca 0.38 0.42 0.18 0.00 2.13 0.00 0.00 52.55 55.66 1zow s ASP 147 Cb -0.21 -2.37 1.06 0.00 -1.45 0.00 0.00 42.92 39.95 1zow s ASP 147 CO 0.24 -0.62 1.68 0.18 0.13 0.00 0.00 175.17 176.78 1zow n LEU 148 N 6.18 0.00 -0.10 -1.34 4.77 -1.26 -2.47 117.00 122.78 1zow n LEU 148 Ca 0.02 -0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1zow n LEU 148 Cb 0.48 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1zow n LEU 148 CO 0.50 0.00 0.03 0.35 -1.33 0.00 0.00 177.39 176.95 1zow n THR 149 N -0.77 0.00 -3.28 -5.08 -2.24 -1.26 -4.79 114.28 96.85 1zow n THR 149 Ca 0.13 -0.12 -0.46 0.00 -2.27 0.00 0.00 64.05 61.34 1zow n THR 149 Cb 0.06 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 1zow n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zow s ASP 150 N -2.62 6.26 0.21 3.42 2.15 -1.03 -4.96 116.67 120.09 1zow s ASP 150 Ca 0.09 -1.85 -0.11 0.00 0.43 0.00 0.00 52.55 51.11 1zow s ASP 150 Cb 0.14 -2.22 0.28 0.00 -0.30 0.00 0.00 42.92 40.82 1zow s ASP 150 CO 0.70 -0.86 1.66 -0.09 -0.17 0.00 0.00 175.17 176.40 1zow h ARG 151 N 8.81 0.09 -0.96 4.34 2.43 -1.87 0.23 114.38 127.45 1zow h ARG 151 Ca -0.25 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.01 1zow h ARG 151 Cb 1.09 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.55 1zow h ARG 151 CO 1.02 0.06 0.60 0.66 -1.51 0.00 0.00 179.97 180.80 1zow h SER 152 N 0.09 0.91 0.18 -3.80 4.64 -1.95 -3.14 113.55 110.48 1zow h SER 152 Ca 0.32 0.03 -0.35 0.00 -0.47 0.00 0.00 61.79 61.32 1zow h SER 152 Cb 0.51 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 1zow h SER 152 CO -0.55 0.53 -2.05 0.35 -0.87 0.00 0.00 176.83 174.25 1zow n THR 153 N -4.60 1.66 -0.30 2.95 -2.24 -0.85 -4.22 114.28 106.68 1zow n THR 153 Ca 0.16 -0.69 0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1zow n THR 153 Cb 0.27 -1.42 0.25 0.00 -2.10 0.00 0.00 70.33 67.33 1zow n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zow h ALA 154 N 0.35 1.36 -0.01 6.98 0.00 -0.53 -1.02 119.26 126.38 1zow h ALA 154 Ca -0.43 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zow h ALA 154 Cb 2.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zow h ALA 154 CO 0.05 -0.14 -0.02 1.33 0.00 0.00 0.00 179.25 180.48 1zow n VAL 155 N -4.89 0.00 -0.04 0.00 0.24 -1.19 -4.33 118.33 108.11 1zow n VAL 155 Ca 0.19 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 62.11 1zow n VAL 155 Cb 0.50 0.47 -0.14 0.00 -1.47 0.00 0.00 33.84 33.20 1zow n VAL 155 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1zow n LEU 156 N 0.09 1.51 -4.89 1.34 7.94 -0.39 -4.97 117.00 117.64 1zow n LEU 156 Ca 0.19 0.20 -0.35 0.00 -1.11 0.00 0.00 56.01 54.94 1zow n LEU 156 Cb 0.35 -0.29 -0.05 0.00 0.53 0.00 0.00 43.42 43.96 1zow n LEU 156 CO 0.17 0.62 -0.10 -0.36 -1.11 0.00 0.00 177.39 176.61 1zow s PHE 157 N -2.56 3.58 0.40 1.96 0.08 -1.22 -0.98 117.98 119.25 1zow s PHE 157 Ca -0.15 0.53 0.05 0.00 0.12 0.00 0.00 56.93 57.48 1zow s PHE 157 Cb 0.07 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1zow s PHE 157 CO 0.78 0.65 0.18 0.20 -0.10 0.00 0.00 175.22 176.93 1zow s GLY 158 N -1.60 2.61 0.16 4.36 0.00 0.24 -4.82 107.32 108.27 1zow s GLY 158 Ca 0.25 -1.39 0.10 0.00 0.00 0.00 0.00 44.72 43.67 1zow s GLY 158 CO 0.14 -1.74 -0.19 0.99 0.00 0.00 0.00 173.10 172.30 1zow s ASP 159 N -3.56 3.73 0.00 1.64 1.01 0.01 -3.98 116.67 115.52 1zow s ASP 159 Ca 0.27 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.83 1zow s ASP 159 Cb 0.02 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.51 1zow s ASP 159 CO 0.18 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1zow n GLY 160 N 0.46 -1.04 3.39 0.21 0.00 -0.84 -4.42 105.19 102.95 1zow n GLY 160 Ca -0.14 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 1zow n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zow s ALA 161 N -2.00 -1.29 0.04 4.61 0.00 -0.18 -1.93 121.76 121.01 1zow s ALA 161 Ca 0.00 0.95 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1zow s ALA 161 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1zow s ALA 161 CO 0.00 -0.31 -0.08 0.20 0.00 0.00 0.00 175.76 175.57 1zow s GLY 162 N -0.99 0.53 -0.07 0.00 0.00 0.10 -0.85 107.32 106.05 1zow s GLY 162 Ca -0.10 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 43.69 1zow s GLY 162 CO 0.06 -0.82 0.37 0.00 0.00 0.00 0.00 173.10 172.71 1zow s ALA 163 N -1.34 -0.92 0.06 3.20 0.00 0.16 0.11 121.76 123.02 1zow s ALA 163 Ca -0.09 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1zow s ALA 163 Cb -0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1zow s ALA 163 CO 0.01 -0.24 -0.04 0.14 0.00 0.00 0.00 175.76 175.62 1zow s VAL 164 N -0.72 0.35 -0.28 0.00 -7.23 0.09 -0.94 120.40 111.68 1zow s VAL 164 Ca -0.08 -1.62 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1zow s VAL 164 Cb -0.04 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1zow s VAL 164 CO 0.03 -0.83 0.08 -0.63 -0.31 0.00 0.00 175.10 173.45 1zow s ILE 165 N -3.19 4.16 -0.07 -0.62 -1.09 -0.25 -1.01 121.20 119.13 1zow s ILE 165 Ca 0.03 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 1zow s ILE 165 Cb 0.03 -3.06 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1zow s ILE 165 CO -0.06 0.19 0.43 -0.63 -1.23 0.00 0.00 174.94 173.63 1zow s ILE 166 N 1.56 5.13 0.12 2.92 -1.09 0.56 -0.87 121.20 129.53 1zow s ILE 166 Ca 0.04 0.86 -0.23 0.00 -2.23 0.00 0.00 60.65 59.10 1zow s ILE 166 Cb -0.16 -3.75 0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1zow s ILE 166 CO 0.03 0.44 1.07 0.61 -1.23 0.00 0.00 174.94 175.87 1zow n GLY 167 N 2.66 0.50 3.76 6.18 0.00 -0.46 -1.05 105.19 116.78 1zow n GLY 167 Ca -0.11 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1zow n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zow s GLU 168 N -2.04 4.34 0.39 1.61 2.12 -1.26 -0.71 118.70 123.15 1zow s GLU 168 Ca 0.24 2.20 0.04 0.00 0.36 0.00 0.00 54.97 57.81 1zow s GLU 168 Cb -0.02 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1zow s GLU 168 CO 0.04 -0.26 0.06 0.14 -0.54 0.00 0.00 175.26 174.70 1zow s VAL 169 N -0.54 1.12 1.00 3.70 -7.23 -0.18 -4.82 120.40 113.45 1zow s VAL 169 Ca 0.53 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1zow s VAL 169 Cb -0.40 -2.61 0.19 0.00 0.56 0.00 0.00 36.38 34.13 1zow s VAL 169 CO 0.47 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 175.40 1zow s SER 170 N -3.60 2.41 0.13 4.85 1.04 -1.26 -4.61 113.70 112.64 1zow s SER 170 Ca 0.28 1.64 -0.35 0.00 0.48 0.00 0.00 55.95 58.01 1zow s SER 170 Cb 0.06 -2.29 -0.16 0.00 0.10 0.00 0.00 66.02 63.73 1zow s SER 170 CO 0.14 -3.33 1.31 1.21 0.98 0.00 0.00 173.24 173.54 1zow n GLU 171 N -4.35 1.28 0.00 4.02 0.00 -1.26 -2.06 120.64 118.27 1zow n GLU 171 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.69 1zow n GLU 171 Cb 0.54 -2.07 0.00 0.00 0.00 0.00 0.00 31.44 29.92 1zow n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zow n GLY 172 N 2.42 2.98 3.95 8.31 0.00 -1.26 -5.01 105.19 116.58 1zow n GLY 172 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1zow n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zow s ARG 173 N -0.12 2.47 0.20 1.61 0.52 -0.87 -4.81 118.95 117.95 1zow s ARG 173 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1zow s ARG 173 Cb 0.00 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1zow s ARG 173 CO 0.00 -0.89 0.00 0.41 0.02 0.00 0.00 175.30 174.84 1zow n GLY 174 N -2.58 -1.81 3.64 -3.53 0.00 0.71 -4.45 105.19 97.17 1zow n GLY 174 Ca 0.07 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1zow n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 175 N 0.00 3.84 -0.17 -0.61 1.01 0.33 -0.76 121.20 124.85 1zow s ILE 175 Ca 0.00 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 61.56 1zow s ILE 175 Cb 0.00 -3.78 -0.23 0.00 0.01 0.00 0.00 42.46 38.46 1zow s ILE 175 CO 0.00 -0.26 0.20 -0.38 0.00 0.00 0.00 174.94 174.50 1zow n ILE 176 N 6.04 1.69 -3.65 2.92 2.08 -0.01 -4.76 119.36 123.66 1zow n ILE 176 Ca 0.17 -0.55 -0.11 0.00 0.56 0.00 0.00 62.75 62.81 1zow n ILE 176 Cb 0.45 -1.71 -0.05 0.00 -0.75 0.00 0.00 39.64 37.57 1zow n ILE 176 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1zow s SER 177 N -6.94 -0.24 0.17 4.38 1.04 -1.22 -4.88 113.70 106.01 1zow s SER 177 Ca -0.26 -0.19 -0.19 0.00 0.48 0.00 0.00 55.95 55.78 1zow s SER 177 Cb 0.07 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.68 1zow s SER 177 CO 0.70 -0.77 0.53 -0.72 0.98 0.00 0.00 173.24 173.96 1zow s TYR 178 N -3.24 -0.27 -0.09 5.02 1.13 -1.26 -1.58 117.35 117.05 1zow s TYR 178 Ca -0.00 -0.03 -0.08 0.00 -1.41 0.00 0.00 57.07 55.54 1zow s TYR 178 Cb 0.01 0.43 0.02 0.00 -1.10 0.00 0.00 41.96 41.32 1zow s TYR 178 CO -0.08 -0.86 0.24 -2.00 -2.51 0.00 0.00 175.55 170.34 1zow s GLU 179 N -3.82 0.30 0.03 -3.49 2.12 0.04 -4.98 118.70 108.89 1zow s GLU 179 Ca 0.05 0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.69 1zow s GLU 179 Cb -0.01 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 1zow s GLU 179 CO -0.08 -0.04 -0.05 -1.64 -0.54 0.00 0.00 175.26 172.91 1zow s MET 180 N 0.05 0.40 0.15 4.30 -1.94 -1.26 -0.98 119.30 120.03 1zow s MET 180 Ca -0.01 -0.67 -0.24 0.00 -1.71 0.00 0.00 55.69 53.06 1zow s MET 180 Cb -0.02 -0.07 0.08 0.00 2.01 0.00 0.00 34.83 36.82 1zow s MET 180 CO 0.00 -0.00 1.03 0.20 -0.01 0.00 0.00 175.02 176.24 1zow s GLY 181 N -1.50 -0.07 0.16 -0.03 0.00 -0.63 -4.98 107.32 100.27 1zow s GLY 181 Ca -0.13 -0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.29 1zow s GLY 181 CO -0.00 1.27 0.63 -1.35 0.00 0.00 0.00 173.10 173.65 1zow s SER 182 N -3.19 -0.53 -0.32 1.64 1.04 -1.26 -1.47 113.70 109.61 1zow s SER 182 Ca 0.17 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.57 1zow s SER 182 Cb -0.01 0.60 0.15 0.00 0.10 0.00 0.00 66.02 66.86 1zow s SER 182 CO 0.03 -0.98 0.37 -0.62 0.98 0.00 0.00 173.24 173.02 1zow s ASP 183 N -2.75 0.98 0.64 7.02 3.68 0.11 -4.97 116.67 121.37 1zow s ASP 183 Ca 0.02 -0.94 0.39 0.00 2.13 0.00 0.00 52.55 54.15 1zow s ASP 183 Cb -0.01 0.77 2.22 0.00 -1.45 0.00 0.00 42.92 44.44 1zow s ASP 183 CO -0.11 -0.32 2.33 1.23 0.13 0.00 0.00 175.17 178.43 1zow h GLY 184 N 7.75 0.00 2.00 2.66 0.00 -1.78 -0.11 103.07 113.59 1zow h GLY 184 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zow h GLY 184 CO 0.26 0.00 -0.01 -0.91 0.00 0.00 0.00 176.54 175.88 1zow h THR 185 N 0.00 0.10 -0.38 4.70 1.35 -1.96 -1.15 112.91 115.57 1zow h THR 185 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1zow h THR 185 Cb 0.01 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1zow h THR 185 CO -0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1zow n GLY 186 N -0.85 1.19 0.30 5.82 0.00 -0.88 -4.33 105.19 106.44 1zow n GLY 186 Ca -0.02 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.55 1zow n GLY 186 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zow h GLY 187 N 4.82 0.00 2.00 -0.02 0.00 -1.22 -2.18 103.07 106.46 1zow h GLY 187 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1zow h GLY 187 CO 0.00 0.00 -0.10 0.07 0.00 0.00 0.00 176.54 176.51 1zow h LYS 188 N 0.00 0.00 0.00 4.80 2.10 -1.81 -3.02 116.57 118.63 1zow h LYS 188 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1zow h LYS 188 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1zow h LYS 188 CO -0.00 0.10 -0.12 0.45 -2.00 0.00 0.00 179.45 177.88 1zow h HIS 189 N 0.00 0.00 -1.11 0.07 3.86 -1.72 -3.44 115.15 112.81 1zow h HIS 189 Ca -0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1zow h HIS 189 Cb 0.52 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.77 1zow h HIS 189 CO 0.00 0.00 -0.35 -1.17 0.86 0.00 0.00 177.93 177.27 1zow s LEU 190 N -4.58 -1.41 0.23 2.43 2.96 -1.14 -0.58 118.68 116.58 1zow s LEU 190 Ca 0.10 0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 54.28 1zow s LEU 190 Cb 0.12 1.96 0.01 0.00 0.50 0.00 0.00 46.19 48.78 1zow s LEU 190 CO 0.63 -0.29 0.49 -0.72 -1.32 0.00 0.00 176.35 175.14 1zow s TYR 191 N 2.80 0.17 -0.29 5.38 -0.85 -0.69 -4.11 117.35 119.76 1zow s TYR 191 Ca 0.14 -0.53 -0.15 0.00 -0.52 0.00 0.00 57.07 56.01 1zow s TYR 191 Cb -0.12 0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 1zow s TYR 191 CO -0.24 -0.96 0.39 -1.17 -1.52 0.00 0.00 175.55 172.05 1zow s LEU 192 N -2.96 4.15 -0.07 -3.49 1.98 -1.26 0.34 118.68 117.37 1zow s LEU 192 Ca 0.17 0.16 -0.29 0.00 -2.89 0.00 0.00 54.13 51.27 1zow s LEU 192 Cb -0.01 -2.43 -0.06 0.00 0.66 0.00 0.00 46.19 44.35 1zow s LEU 192 CO 0.04 -0.25 1.82 -0.62 -1.89 0.00 0.00 176.35 175.45 1zow s ASP 193 N 1.67 6.40 0.64 3.68 2.15 0.05 -4.86 116.67 126.41 1zow s ASP 193 Ca 0.15 2.24 0.41 0.00 0.43 0.00 0.00 52.55 55.77 1zow s ASP 193 Cb -0.16 -2.53 2.25 0.00 -0.30 0.00 0.00 42.92 42.18 1zow s ASP 193 CO 0.11 -1.15 2.33 0.11 -0.17 0.00 0.00 175.17 176.40 1zow h LYS 194 N 10.74 0.00 0.02 4.34 1.57 -1.95 0.49 116.57 131.77 1zow h LYS 194 Ca -0.42 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.00 1zow h LYS 194 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 1zow h LYS 194 CO 0.96 0.00 -2.25 -0.25 -0.57 0.00 0.00 179.45 177.34 1zow n ASP 195 N -3.25 1.12 -0.00 0.86 8.00 -1.26 -4.50 116.55 117.51 1zow n ASP 195 Ca -0.03 0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.62 1zow n ASP 195 Cb 0.09 0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 1zow n ASP 195 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zow n THR 196 N -3.08 0.00 -2.03 -3.53 -2.24 -1.14 -4.97 114.28 97.29 1zow n THR 196 Ca -0.34 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 1zow n THR 196 Cb 1.07 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 70.04 1zow n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 197 N 1.43 0.38 3.50 3.38 0.00 0.17 -4.99 105.19 109.06 1zow n GLY 197 Ca 0.02 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1zow n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zow s LYS 198 N -4.36 2.28 0.13 1.61 -0.14 -1.25 -4.66 119.74 113.35 1zow s LYS 198 Ca 0.00 -0.86 -0.31 0.00 -1.36 0.00 0.00 55.97 53.44 1zow s LYS 198 Cb 0.00 -2.30 -0.09 0.00 -1.68 0.00 0.00 37.83 33.75 1zow s LYS 198 CO 0.00 0.57 1.55 -1.17 -0.76 0.00 0.00 175.35 175.55 1zow s LEU 199 N -1.29 4.37 -0.15 3.17 0.20 0.12 -0.77 118.68 124.33 1zow s LEU 199 Ca 0.15 2.52 -0.01 0.00 0.69 0.00 0.00 54.13 57.47 1zow s LEU 199 Cb -0.11 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.06 1zow s LEU 199 CO 0.05 -0.81 -0.11 -0.54 -0.29 0.00 0.00 176.35 174.65 1zow s LYS 200 N 1.56 3.38 0.00 1.98 -0.14 0.15 -4.64 119.74 122.04 1zow s LYS 200 Ca 0.70 -0.67 0.01 0.00 -1.36 0.00 0.00 55.97 54.65 1zow s LYS 200 Cb -0.41 -2.72 -0.00 0.00 -1.68 0.00 0.00 37.83 33.01 1zow s LYS 200 CO 0.31 0.11 -0.02 1.41 -0.76 0.00 0.00 175.35 176.40 1zow s MET 201 N 0.63 0.19 -0.73 1.68 -2.45 -1.26 -1.70 119.30 115.66 1zow s MET 201 Ca -0.06 -0.12 -0.10 0.00 -1.25 0.00 0.00 55.69 54.17 1zow s MET 201 Cb -0.15 -0.16 0.19 0.00 1.25 0.00 0.00 34.83 35.96 1zow s MET 201 CO 0.03 0.04 0.62 1.21 1.05 0.00 0.00 175.02 177.97 1zow s ASN 202 N -0.15 6.12 0.22 1.11 3.04 0.26 -4.96 114.94 120.57 1zow s ASN 202 Ca -0.00 -2.71 -0.15 0.00 0.04 0.00 0.00 52.86 50.04 1zow s ASN 202 Cb -0.01 -2.06 0.24 0.00 -1.54 0.00 0.00 41.25 37.87 1zow s ASN 202 CO -0.00 -0.50 1.60 1.23 -3.04 0.00 0.00 177.10 176.38 1zow h GLY 203 N 7.53 0.30 1.00 1.21 0.00 -1.98 -1.82 103.07 109.31 1zow h GLY 203 Ca 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1zow h GLY 203 CO 0.75 -0.25 0.39 3.21 0.00 0.00 0.00 176.54 180.63 1zow h ARG 204 N -0.05 0.91 -0.37 4.80 2.47 -1.98 -0.33 114.38 119.83 1zow h ARG 204 Ca 0.31 -0.09 -0.14 0.00 -1.26 0.00 0.00 59.98 58.80 1zow h ARG 204 Cb 0.54 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1zow h ARG 204 CO -0.74 0.66 -0.31 0.93 0.56 0.00 0.00 179.97 181.07 1zow h GLU 205 N 0.90 0.82 -0.24 0.04 4.39 -1.85 -1.93 114.58 116.72 1zow h GLU 205 Ca 0.24 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1zow h GLU 205 Cb 0.00 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1zow h GLU 205 CO -0.04 1.02 0.11 0.28 -1.16 0.00 0.00 179.01 179.22 1zow h VAL 206 N 0.69 1.15 -0.17 3.13 2.07 -1.11 -1.95 116.25 120.07 1zow h VAL 206 Ca 0.07 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1zow h VAL 206 Cb 0.86 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1zow h VAL 206 CO 0.08 0.15 -0.21 0.15 0.02 0.00 0.00 177.57 177.75 1zow h PHE 207 N 0.25 -0.56 -0.49 1.57 3.57 -0.92 0.11 116.94 120.47 1zow h PHE 207 Ca 0.08 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.71 1zow h PHE 207 Cb 0.14 0.27 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 1zow h PHE 207 CO -0.02 -0.29 -0.18 -0.22 -2.23 0.00 0.00 178.31 175.37 1zow h LYS 208 N -0.25 -0.07 -0.20 1.11 1.63 -1.02 -2.53 116.57 115.24 1zow h LYS 208 Ca 0.11 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1zow h LYS 208 Cb 0.42 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1zow h LYS 208 CO -0.31 -0.05 -0.01 0.35 -3.45 0.00 0.00 179.45 175.98 1zow h PHE 209 N -0.08 0.39 0.07 1.91 3.57 -0.84 -3.30 116.94 118.67 1zow h PHE 209 Ca 0.23 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1zow h PHE 209 Cb 0.43 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 1zow h PHE 209 CO -0.47 0.56 -0.43 0.00 -2.23 0.00 0.00 178.31 175.75 1zow h ALA 210 N 0.78 -0.74 -0.98 2.41 0.00 -0.38 -0.00 119.26 120.36 1zow h ALA 210 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zow h ALA 210 Cb 0.41 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1zow h ALA 210 CO 0.01 -0.99 0.64 -0.39 0.00 0.00 0.00 179.25 178.53 1zow h VAL 211 N -0.63 1.20 0.28 0.00 -1.51 -1.65 0.69 116.25 114.63 1zow h VAL 211 Ca 0.03 -0.43 -0.01 0.00 -1.23 0.00 0.00 66.70 65.05 1zow h VAL 211 Cb 0.68 -0.18 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1zow h VAL 211 CO -0.27 0.23 -0.13 -0.09 -1.23 0.00 0.00 177.57 176.07 1zow h ARG 212 N 1.27 -0.36 -0.39 5.19 2.43 -1.57 -1.70 114.38 119.24 1zow h ARG 212 Ca 0.38 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.43 1zow h ARG 212 Cb -0.06 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1zow h ARG 212 CO -0.10 -0.09 -0.33 0.97 -1.51 0.00 0.00 179.97 178.91 1zow h ILE 213 N -0.61 1.27 -0.05 1.20 6.09 -0.84 -1.87 117.51 122.70 1zow h ILE 213 Ca -0.04 -1.49 -0.11 0.00 -1.37 0.00 0.00 64.86 61.85 1zow h ILE 213 Cb 0.44 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 1zow h ILE 213 CO 0.06 0.50 -0.48 0.24 -3.07 0.00 0.00 178.15 175.40 1zow h MET 214 N 0.74 0.13 -0.03 2.19 2.86 -0.91 0.14 114.93 120.05 1zow h MET 214 Ca 0.08 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1zow h MET 214 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1zow h MET 214 CO 0.08 0.58 -0.24 0.78 1.06 0.00 0.00 176.91 179.17 1zow h GLY 215 N 1.39 0.23 0.91 8.32 0.00 -1.25 -2.88 103.07 109.80 1zow h GLY 215 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1zow h GLY 215 CO 0.07 0.32 -0.20 -0.55 0.00 0.00 0.00 176.54 176.17 1zow h ASP 216 N -0.38 0.65 -0.45 0.19 3.45 -1.26 -1.82 116.42 116.80 1zow h ASP 216 Ca -0.02 -0.44 -0.07 0.00 0.43 0.00 0.00 57.03 56.92 1zow h ASP 216 Cb 0.94 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.50 1zow h ASP 216 CO 0.05 0.96 0.02 0.00 -1.57 0.00 0.00 179.24 178.70 1zow h ALA 217 N 0.71 1.08 -0.05 3.45 0.00 -0.85 -0.83 119.26 122.77 1zow h ALA 217 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zow h ALA 217 Cb 0.75 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zow h ALA 217 CO 0.05 0.58 0.01 0.77 0.00 0.00 0.00 179.25 180.67 1zow h SER 218 N 0.79 0.08 -0.37 0.00 0.02 -1.48 -2.53 113.55 110.06 1zow h SER 218 Ca 0.16 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1zow h SER 218 Cb 0.44 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.89 1zow h SER 218 CO 0.02 0.29 -0.06 0.74 -1.14 0.00 0.00 176.83 176.68 1zow h THR 219 N -0.14 0.66 -0.25 -2.27 2.02 -1.02 -2.21 112.91 109.71 1zow h THR 219 Ca 0.02 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zow h THR 219 Cb 0.24 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1zow h THR 219 CO 0.00 0.01 0.14 0.03 0.37 0.00 0.00 175.52 176.07 1zow h ARG 220 N 0.03 0.34 -0.00 6.66 3.08 -1.10 -2.11 114.38 121.28 1zow h ARG 220 Ca 0.18 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1zow h ARG 220 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zow h ARG 220 CO -0.35 0.29 -0.20 -0.39 -1.07 0.00 0.00 179.97 178.24 1zow h VAL 221 N 0.30 1.15 -0.36 2.04 -1.51 -1.25 0.18 116.25 116.79 1zow h VAL 221 Ca 0.09 -0.70 -0.11 0.00 -1.23 0.00 0.00 66.70 64.75 1zow h VAL 221 Cb 0.04 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1zow h VAL 221 CO -0.02 0.20 -0.19 0.58 -1.23 0.00 0.00 177.57 176.91 1zow h VAL 222 N 0.01 1.29 -0.41 7.19 2.07 -1.11 -2.41 116.25 122.86 1zow h VAL 222 Ca -0.00 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1zow h VAL 222 Cb 0.36 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1zow h VAL 222 CO 0.03 0.44 0.07 -0.33 0.02 0.00 0.00 177.57 177.79 1zow h GLU 223 N 0.55 0.68 -0.49 1.57 5.08 -0.70 -1.61 114.58 119.66 1zow h GLU 223 Ca 0.08 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1zow h GLU 223 Cb 0.74 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1zow h GLU 223 CO 0.06 0.72 0.33 0.87 -1.00 0.00 0.00 179.01 179.98 1zow h LYS 224 N 0.54 0.48 -0.08 2.33 1.57 -0.63 -0.24 116.57 120.54 1zow h LYS 224 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zow h LYS 224 Cb 0.37 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zow h LYS 224 CO 0.01 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 1zow n ALA 225 N -2.49 2.57 -3.47 3.86 0.00 -0.91 -4.89 120.51 115.17 1zow n ALA 225 Ca 0.06 -0.31 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 1zow n ALA 225 Cb 0.19 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.51 1zow n ALA 225 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zow n ASN 226 N -0.27 -5.78 -4.53 0.00 3.02 -0.10 -5.01 115.26 102.60 1zow n ASN 226 Ca 0.15 -0.48 -0.25 0.00 -0.03 0.00 0.00 54.58 53.97 1zow n ASN 226 Cb 0.19 -4.53 -0.11 0.00 -0.61 0.00 0.00 39.78 34.72 1zow n ASN 226 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zow s LEU 227 N -6.59 2.65 0.27 3.41 1.43 -0.63 -5.05 118.68 114.17 1zow s LEU 227 Ca 0.51 -1.27 0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1zow s LEU 227 Cb -0.22 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 1zow s LEU 227 CO 0.65 -0.36 -0.20 0.42 0.23 0.00 0.00 176.35 177.09 1zow s THR 228 N -2.82 2.42 0.42 5.49 -4.23 -1.26 -4.15 115.64 111.51 1zow s THR 228 Ca 0.33 -2.37 0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1zow s THR 228 Cb 0.06 -2.27 0.45 0.00 1.34 0.00 0.00 72.50 72.08 1zow s THR 228 CO 0.16 -0.39 1.70 -1.28 -0.54 0.00 0.00 174.62 174.26 1zow h SER 229 N 2.36 0.32 0.79 3.99 0.87 -1.91 0.34 113.55 120.31 1zow h SER 229 Ca -0.40 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1zow h SER 229 Cb 1.25 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1zow h SER 229 CO 0.59 -0.05 0.00 0.44 -0.53 0.00 0.00 176.83 177.28 1zow h ASP 230 N 0.22 0.00 0.72 6.23 3.45 -1.95 -2.65 116.42 122.45 1zow h ASP 230 Ca 0.71 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.17 1zow h ASP 230 Cb 2.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.85 1zow h ASP 230 CO -0.35 0.00 -0.22 0.47 -1.57 0.00 0.00 179.24 177.57 1zow n ASP 231 N -2.41 0.26 -4.73 6.45 10.43 0.12 -4.85 116.55 121.81 1zow n ASP 231 Ca 0.02 0.07 -0.40 0.00 2.57 0.00 0.00 54.79 57.05 1zow n ASP 231 Cb 0.24 -0.14 -0.05 0.00 1.84 0.00 0.00 41.12 43.02 1zow n ASP 231 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zow s ILE 232 N -2.95 4.81 -0.13 0.53 -1.09 -1.00 -4.65 121.20 116.73 1zow s ILE 232 Ca 0.14 1.69 0.02 0.00 -2.23 0.00 0.00 60.65 60.27 1zow s ILE 232 Cb 0.18 -4.15 -0.24 0.00 -1.58 0.00 0.00 42.46 36.68 1zow s ILE 232 CO 0.60 0.30 0.33 0.47 -1.23 0.00 0.00 174.94 175.41 1zow n ASP 233 N 3.22 1.61 -3.82 3.58 8.00 0.10 -4.96 116.55 124.29 1zow n ASP 233 Ca -0.00 0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 1zow n ASP 233 Cb 0.51 -0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 41.04 1zow n ASP 233 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zow s LEU 234 N -6.59 1.39 -0.26 0.64 1.43 -1.18 -4.78 118.68 109.33 1zow s LEU 234 Ca -0.19 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1zow s LEU 234 Cb 0.07 0.55 0.01 0.00 0.03 0.00 0.00 46.19 46.85 1zow s LEU 234 CO 0.76 -0.06 -0.01 0.12 0.23 0.00 0.00 176.35 177.40 1zow s PHE 235 N 0.06 3.07 -0.56 0.29 5.99 0.58 -1.31 117.98 126.11 1zow s PHE 235 Ca -0.00 -1.21 0.04 0.00 0.00 0.00 0.00 56.93 55.75 1zow s PHE 235 Cb -0.01 -2.14 0.14 0.00 0.00 0.00 0.00 43.02 41.01 1zow s PHE 235 CO 0.00 -0.63 0.31 0.42 -0.00 0.00 0.00 175.22 175.32 1zow s ILE 236 N 1.42 2.69 0.47 3.12 1.01 0.73 -1.26 121.20 129.39 1zow s ILE 236 Ca 0.02 -3.48 -0.06 0.00 0.00 0.00 0.00 60.65 57.13 1zow s ILE 236 Cb -0.16 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1zow s ILE 236 CO -0.02 -0.84 0.78 -2.16 0.00 0.00 0.00 174.94 172.71 1zow s PRO 237 N -0.49 3.58 0.11 2.79 0.04 -1.26 -2.98 135.00 136.78 1zow s PRO 237 Ca 0.18 0.25 -0.34 0.00 0.04 0.00 0.00 61.00 61.13 1zow s PRO 237 Cb -0.22 -2.38 -0.14 0.00 0.04 0.00 0.00 34.50 31.80 1zow s PRO 237 CO -0.03 -0.17 1.61 1.58 0.04 0.00 0.00 177.00 180.03 1zow n HIS 238 N -2.08 2.22 -2.30 0.56 -0.00 0.17 -4.72 115.22 109.06 1zow n HIS 238 Ca 0.01 0.26 -0.43 0.00 -0.00 0.00 0.00 57.72 57.56 1zow n HIS 238 Cb 0.55 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 27.99 1zow n HIS 238 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1zow n GLN 239 N 3.90 3.20 -0.07 1.57 1.13 -1.26 -4.64 117.38 121.22 1zow n GLN 239 Ca 0.18 -3.20 -0.15 0.00 -1.94 0.00 0.00 57.00 51.89 1zow n GLN 239 Cb 0.28 -3.22 -0.14 0.00 0.11 0.00 0.00 30.24 27.27 1zow n GLN 239 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zow n ALA 240 N 6.15 1.32 -3.58 -1.58 0.00 -1.26 -3.95 120.51 117.61 1zow n ALA 240 Ca 0.46 -0.97 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 1zow n ALA 240 Cb 0.41 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1zow n ALA 240 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zow s ASN 241 N -6.33 -0.58 0.46 0.00 3.84 -1.26 -4.66 114.94 106.40 1zow s ASN 241 Ca -0.20 0.89 0.17 0.00 0.21 0.00 0.00 52.86 53.93 1zow s ASN 241 Cb 0.07 1.39 1.14 0.00 -0.55 0.00 0.00 41.25 43.31 1zow s ASN 241 CO 0.74 -0.14 1.98 -0.29 -2.79 0.00 0.00 177.10 176.61 1zow h ILE 242 N 5.18 0.84 -0.32 -5.21 6.09 -1.68 -0.72 117.51 121.69 1zow h ILE 242 Ca -0.24 -0.10 -0.06 0.00 -1.37 0.00 0.00 64.86 63.09 1zow h ILE 242 Cb 1.17 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 1zow h ILE 242 CO 0.16 0.05 -0.04 0.03 -3.07 0.00 0.00 178.15 175.28 1zow h ARG 243 N 0.28 0.60 -0.76 2.19 3.08 -1.86 -0.34 114.38 117.57 1zow h ARG 243 Ca 0.27 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1zow h ARG 243 Cb 0.69 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1zow h ARG 243 CO -0.06 0.76 0.27 0.82 -1.07 0.00 0.00 179.97 180.69 1zow h ILE 244 N 0.39 1.26 -0.33 2.04 2.04 -1.64 -2.35 117.51 118.93 1zow h ILE 244 Ca 0.09 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1zow h ILE 244 Cb 0.52 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1zow h ILE 244 CO 0.03 0.35 0.12 0.24 0.00 0.00 0.00 178.15 178.88 1zow h MET 245 N 1.12 0.49 -0.25 2.37 2.86 -0.90 -1.81 114.93 118.82 1zow h MET 245 Ca 0.25 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1zow h MET 245 Cb 0.27 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1zow h MET 245 CO -0.01 0.51 -0.30 1.49 1.06 0.00 0.00 176.91 179.65 1zow h GLU 246 N 0.37 0.50 -0.65 1.72 4.57 -0.96 -0.86 114.58 119.28 1zow h GLU 246 Ca 0.11 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1zow h GLU 246 Cb 0.21 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1zow h GLU 246 CO -0.01 0.75 0.36 0.77 -1.18 0.00 0.00 179.01 179.71 1zow h SER 247 N 0.43 0.80 -0.42 1.04 0.02 -1.24 0.11 113.55 114.30 1zow h SER 247 Ca 0.06 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1zow h SER 247 Cb 0.75 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1zow h SER 247 CO 0.06 0.66 0.21 0.00 -1.14 0.00 0.00 176.83 176.62 1zow h ALA 248 N 1.18 0.54 -0.32 3.77 0.00 -1.14 -1.22 119.26 122.06 1zow h ALA 248 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zow h ALA 248 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zow h ALA 248 CO -0.04 0.09 0.18 -0.09 0.00 0.00 0.00 179.25 179.39 1zow h ARG 249 N 0.53 0.36 0.09 0.00 2.43 -0.55 -0.75 114.38 116.50 1zow h ARG 249 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1zow h ARG 249 Cb 0.10 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zow h ARG 249 CO -0.02 0.24 -0.08 0.93 -1.51 0.00 0.00 179.97 179.53 1zow h GLU 250 N 0.37 -0.18 -0.95 0.20 5.08 -0.66 0.15 114.58 118.59 1zow h GLU 250 Ca 0.13 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 1zow h GLU 250 Cb 0.01 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 1zow h GLU 250 CO -0.06 -0.12 0.61 0.00 -1.00 0.00 0.00 179.01 178.44 1zow h ARG 251 N -0.19 0.99 0.00 2.33 3.08 -0.86 0.15 114.38 119.88 1zow h ARG 251 Ca 0.00 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1zow h ARG 251 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1zow h ARG 251 CO -0.02 0.65 -0.46 1.25 -1.07 0.00 0.00 179.97 180.32 1zow h LEU 252 N 1.01 0.00 -1.14 3.04 6.46 -0.74 -3.48 115.31 120.47 1zow h LEU 252 Ca 0.44 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 58.07 1zow h LEU 252 Cb 0.33 0.00 0.05 0.00 -0.73 0.00 0.00 40.66 40.31 1zow h LEU 252 CO -0.19 0.46 -0.23 0.61 -0.62 0.00 0.00 178.44 178.47 1zow n GLY 253 N 0.40 0.41 3.66 3.75 0.00 0.53 -4.81 105.19 109.13 1zow n GLY 253 Ca -0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1zow n GLY 253 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zow s ILE 254 N -3.11 3.93 0.36 -0.61 -1.16 -1.06 -4.86 121.20 114.69 1zow s ILE 254 Ca 0.15 -0.90 -0.28 0.00 -0.51 0.00 0.00 60.65 59.12 1zow s ILE 254 Cb -0.07 -2.82 -0.10 0.00 0.61 0.00 0.00 42.46 40.08 1zow s ILE 254 CO 0.24 0.22 1.38 -0.94 -2.81 0.00 0.00 174.94 173.02 1zow s SER 255 N -2.00 6.52 0.38 4.50 1.04 -1.26 -4.73 113.70 118.15 1zow s SER 255 Ca 0.23 2.83 0.18 0.00 0.48 0.00 0.00 55.95 59.67 1zow s SER 255 Cb -0.11 -2.65 1.13 0.00 0.10 0.00 0.00 66.02 64.48 1zow s SER 255 CO 0.14 -0.73 1.71 0.50 0.98 0.00 0.00 173.24 175.84 1zow h LYS 256 N 3.10 0.34 0.00 4.02 1.63 -1.97 0.62 116.57 124.30 1zow h LYS 256 Ca -0.50 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.28 1zow h LYS 256 Cb 1.24 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1zow h LYS 256 CO 0.64 0.22 -0.03 -0.44 -3.45 0.00 0.00 179.45 176.40 1zow h ASP 257 N 0.35 0.00 -0.45 4.20 3.45 -2.02 -2.55 116.42 119.39 1zow h ASP 257 Ca 0.68 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.14 1zow h ASP 257 Cb 1.72 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.49 1zow h ASP 257 CO -0.43 0.03 0.00 0.29 -1.57 0.00 0.00 179.24 177.56 1zow n LYS 258 N -3.27 2.42 -3.43 3.56 5.02 0.21 -4.89 118.16 117.79 1zow n LYS 258 Ca -0.02 -2.17 -0.38 0.00 -2.02 0.00 0.00 58.31 53.72 1zow n LYS 258 Cb 0.16 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1zow n LYS 258 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1zow s MET 259 N -1.41 4.17 0.06 1.97 1.75 -0.96 -0.31 119.30 124.57 1zow s MET 259 Ca 0.40 0.14 -0.30 0.00 -1.25 0.00 0.00 55.69 54.68 1zow s MET 259 Cb 0.22 -3.53 -0.05 0.00 2.84 0.00 0.00 34.83 34.32 1zow s MET 259 CO 0.30 -0.01 1.06 0.45 -0.65 0.00 0.00 175.02 176.18 1zow s SER 260 N 1.00 7.29 -0.16 1.11 0.15 -0.39 -4.93 113.70 117.77 1zow s SER 260 Ca 0.18 1.85 -0.00 0.00 0.70 0.00 0.00 55.95 58.67 1zow s SER 260 Cb -0.14 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1zow s SER 260 CO 0.07 -0.29 -0.07 -0.69 1.20 0.00 0.00 173.24 173.47 1zow s VAL 261 N 0.70 1.22 0.00 4.45 1.01 -1.26 -4.70 120.40 121.82 1zow s VAL 261 Ca 0.53 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1zow s VAL 261 Cb -0.25 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1zow s VAL 261 CO 0.30 0.19 0.22 -1.54 0.00 0.00 0.00 175.10 174.27 1zow n SER 262 N 4.85 0.45 0.27 3.32 3.41 -1.26 -4.76 113.62 119.89 1zow n SER 262 Ca -0.13 -0.98 0.10 0.00 -0.26 0.00 0.00 58.87 57.60 1zow n SER 262 Cb 0.48 0.01 0.73 0.00 -0.26 0.00 0.00 64.21 65.17 1zow n SER 262 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1zow h VAL 263 N 0.53 0.84 -0.03 -3.33 3.04 -1.86 -1.04 116.25 114.40 1zow h VAL 263 Ca 0.00 -0.07 0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1zow h VAL 263 Cb 0.27 1.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1zow h VAL 263 CO 0.00 0.02 0.03 -0.55 -1.01 0.00 0.00 177.57 176.06 1zow h ASN 264 N 0.00 0.00 -0.00 3.17 -1.07 -1.86 -1.20 115.58 114.63 1zow h ASN 264 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zow h ASN 264 Cb 0.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.29 1zow h ASN 264 CO 0.00 0.00 -0.08 2.29 0.07 0.00 0.00 177.43 179.71 1zow n LYS 265 N -3.97 5.32 0.00 4.14 2.85 -0.45 -1.35 118.16 124.70 1zow n LYS 265 Ca -0.02 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1zow n LYS 265 Cb 0.12 -0.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 1zow n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zow n TYR 266 N -0.88 0.00 -4.68 5.58 0.53 -0.87 -3.79 117.16 113.05 1zow n TYR 266 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1zow n TYR 266 Cb 0.04 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.35 1zow n TYR 266 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zow n GLY 267 N 0.75 0.23 3.58 2.72 0.00 -0.46 -4.06 105.19 107.95 1zow n GLY 267 Ca 0.00 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1zow n GLY 267 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zow s ASN 268 N -4.00 6.29 -0.20 1.61 3.04 -0.15 -4.61 114.94 116.92 1zow s ASN 268 Ca 0.00 0.15 0.15 0.00 0.04 0.00 0.00 52.86 53.20 1zow s ASN 268 Cb 0.00 -2.24 0.48 0.00 -1.54 0.00 0.00 41.25 37.95 1zow s ASN 268 CO 0.00 -0.32 1.38 0.35 -3.04 0.00 0.00 177.10 175.47 1zow n THR 269 N 5.24 2.28 0.00 -5.21 -2.24 -1.26 -0.59 114.28 112.50 1zow n THR 269 Ca -0.07 -2.18 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1zow n THR 269 Cb 0.50 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1zow n THR 269 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1zow n SER 270 N -0.83 0.00 0.30 3.42 2.88 -1.26 -1.74 113.62 116.39 1zow n SER 270 Ca 0.23 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.98 1zow n SER 270 Cb 0.88 0.00 1.05 0.00 -0.75 0.00 0.00 64.21 65.39 1zow n SER 270 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zow h ALA 271 N -0.73 1.00 -0.00 -1.46 0.00 -1.79 -0.93 119.26 115.35 1zow h ALA 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zow h ALA 271 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zow h ALA 271 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 1zow n ALA 272 N -2.04 3.13 0.28 0.00 0.00 -0.71 -4.46 120.51 116.71 1zow n ALA 272 Ca -0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1zow n ALA 272 Cb 0.11 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 1zow n ALA 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zow h SER 273 N 0.34 -1.22 -0.44 0.00 0.87 -1.24 -1.16 113.55 110.71 1zow h SER 273 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1zow h SER 273 Cb 0.48 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1zow h SER 273 CO 0.00 -0.61 0.28 0.40 -0.53 0.00 0.00 176.83 176.36 1zow h ILE 274 N -0.93 1.13 -0.85 2.23 2.04 -1.79 -2.40 117.51 116.95 1zow h ILE 274 Ca -0.05 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1zow h ILE 274 Cb 0.81 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1zow h ILE 274 CO -0.05 0.13 0.45 -0.65 0.00 0.00 0.00 178.15 178.03 1zow h PRO 275 N 0.59 1.19 -0.33 2.37 0.11 -1.79 -1.59 132.00 132.54 1zow h PRO 275 Ca 0.16 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1zow h PRO 275 Cb -0.03 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.83 1zow h PRO 275 CO -0.03 0.88 0.07 -0.07 -0.21 0.00 0.00 178.00 178.64 1zow h LEU 276 N 1.19 0.44 -0.42 2.35 3.38 -0.96 -1.22 115.31 120.08 1zow h LEU 276 Ca 0.30 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1zow h LEU 276 Cb 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1zow h LEU 276 CO -0.05 0.46 -0.63 -1.28 0.09 0.00 0.00 178.44 177.04 1zow h SER 277 N 0.48 0.66 -0.23 -0.43 0.87 -0.90 -2.96 113.55 111.05 1zow h SER 277 Ca 0.11 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1zow h SER 277 Cb 0.20 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1zow h SER 277 CO -0.00 1.12 0.08 0.40 -0.53 0.00 0.00 176.83 177.89 1zow h ILE 278 N 0.43 1.19 -0.90 2.23 2.04 -0.84 -2.33 117.51 119.31 1zow h ILE 278 Ca -0.01 -0.58 0.15 0.00 1.00 0.00 0.00 64.86 65.42 1zow h ILE 278 Cb 1.20 1.15 -0.09 0.00 -0.74 0.00 0.00 36.82 38.33 1zow h ILE 278 CO 0.12 0.19 0.51 -0.78 0.00 0.00 0.00 178.15 178.18 1zow h ASP 279 N 0.20 0.66 -0.13 1.72 -0.00 -1.25 0.93 116.42 118.54 1zow h ASP 279 Ca 0.07 0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.17 1zow h ASP 279 Cb 0.22 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.51 1zow h ASP 279 CO -0.00 0.29 0.04 -0.61 -0.00 0.00 0.00 179.24 178.95 1zow h GLN 280 N 0.72 0.21 -0.89 0.28 4.15 -1.32 -1.25 115.11 117.01 1zow h GLN 280 Ca 0.49 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.84 1zow h GLN 280 Cb 0.66 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 1zow h GLN 280 CO -0.34 0.36 0.49 0.93 -1.93 0.00 0.00 178.83 178.34 1zow h GLU 281 N 0.02 1.24 -0.36 1.69 4.39 -0.70 -0.93 114.58 119.93 1zow h GLU 281 Ca 0.04 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1zow h GLU 281 Cb 0.24 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1zow h GLU 281 CO -0.00 0.91 0.09 -0.07 -1.16 0.00 0.00 179.01 178.78 1zow h LEU 282 N 1.25 0.54 -1.11 1.33 3.38 -0.70 0.17 115.31 120.16 1zow h LEU 282 Ca 0.31 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1zow h LEU 282 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zow h LEU 282 CO -0.05 0.63 -0.35 0.11 0.09 0.00 0.00 178.44 178.87 1zow h LYS 283 N 0.43 0.00 -0.22 1.13 1.57 -0.95 -2.73 116.57 115.80 1zow h LYS 283 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zow h LYS 283 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zow h LYS 283 CO 0.00 0.35 0.00 0.09 -0.57 0.00 0.00 179.45 179.32 1zow n ASN 284 N -3.64 2.04 -0.31 0.86 3.02 -0.38 -4.94 115.26 111.92 1zow n ASN 284 Ca -0.01 -1.78 -0.04 0.00 -0.03 0.00 0.00 54.58 52.72 1zow n ASN 284 Cb 0.46 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.48 1zow n ASN 284 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zow n GLY 285 N 1.20 0.66 0.01 7.41 0.00 -0.99 -4.92 105.19 108.57 1zow n GLY 285 Ca 0.17 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1zow n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zow n LYS 286 N -2.82 0.12 -4.23 1.61 4.76 0.01 -4.85 118.16 112.76 1zow n LYS 286 Ca -0.04 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.14 1zow n LYS 286 Cb 0.15 -1.54 -0.17 0.00 -1.84 0.00 0.00 35.03 31.63 1zow n LYS 286 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zow s LEU 287 N -3.38 1.46 0.18 -0.35 2.96 -1.15 -4.97 118.68 113.43 1zow s LEU 287 Ca 0.07 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1zow s LEU 287 Cb 0.16 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1zow s LEU 287 CO 0.78 -0.04 0.08 -0.54 -1.32 0.00 0.00 176.35 175.30 1zow s LYS 288 N 1.23 1.11 0.20 1.98 1.02 -1.26 -4.67 119.74 119.34 1zow s LYS 288 Ca -0.03 -1.56 -0.31 0.00 0.02 0.00 0.00 55.97 54.08 1zow s LYS 288 Cb -0.14 0.12 -0.16 0.00 -0.52 0.00 0.00 37.83 37.13 1zow s LYS 288 CO -0.03 -0.29 1.06 -0.25 -0.92 0.00 0.00 175.35 174.91 1zow n ASP 289 N -0.22 1.04 0.00 2.83 8.00 -1.26 -1.56 116.55 125.37 1zow n ASP 289 Ca -0.02 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1zow n ASP 289 Cb 0.65 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 1zow n ASP 289 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zow n ASP 290 N 1.80 0.00 -4.78 -2.24 8.00 0.24 -4.97 116.55 114.59 1zow n ASP 290 Ca 0.14 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.28 1zow n ASP 290 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1zow n ASP 290 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zow s ASP 291 N -3.13 6.49 -0.23 -2.24 1.01 -0.60 -4.69 116.67 113.29 1zow s ASP 291 Ca 0.00 2.11 -0.08 0.00 0.71 0.00 0.00 52.55 55.29 1zow s ASP 291 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1zow s ASP 291 CO 0.00 -0.68 0.08 -0.89 0.21 0.00 0.00 175.17 173.89 1zow s THR 292 N -1.67 4.64 0.23 -1.27 2.01 -1.26 -0.70 115.64 117.61 1zow s THR 292 Ca 0.61 -0.07 0.11 0.00 0.31 0.00 0.00 61.69 62.65 1zow s THR 292 Cb -0.23 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1zow s THR 292 CO 0.28 0.37 -0.21 0.27 -0.69 0.00 0.00 174.62 174.65 1zow s ILE 293 N 1.16 2.26 -0.12 1.82 -4.36 0.88 0.01 121.20 122.85 1zow s ILE 293 Ca 0.05 -2.19 0.03 0.00 -0.26 0.00 0.00 60.65 58.28 1zow s ILE 293 Cb -0.14 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.42 1zow s ILE 293 CO 0.04 -0.31 -0.22 -0.69 0.24 0.00 0.00 174.94 173.99 1zow s VAL 294 N -2.20 2.15 -0.02 8.37 1.01 -0.42 -0.61 120.40 128.67 1zow s VAL 294 Ca 0.24 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1zow s VAL 294 Cb -0.06 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1zow s VAL 294 CO 0.11 0.55 -0.17 -0.76 0.00 0.00 0.00 175.10 174.84 1zow s LEU 295 N 0.49 2.62 -0.15 3.92 1.43 0.01 -0.19 118.68 126.81 1zow s LEU 295 Ca -0.15 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 1zow s LEU 295 Cb -0.17 -1.53 0.06 0.00 0.03 0.00 0.00 46.19 44.58 1zow s LEU 295 CO 0.05 0.32 0.59 0.54 0.23 0.00 0.00 176.35 178.08 1zow s VAL 296 N -0.77 0.01 0.17 -1.59 0.11 -1.16 -0.63 120.40 116.54 1zow s VAL 296 Ca 0.12 -0.06 -0.24 0.00 -2.93 0.00 0.00 61.98 58.87 1zow s VAL 296 Cb -0.10 -0.86 0.06 0.00 -1.53 0.00 0.00 36.38 33.94 1zow s VAL 296 CO 0.02 -0.03 0.84 -0.83 -3.33 0.00 0.00 175.10 171.76 1zow s GLY 297 N -0.32 -0.27 0.16 6.54 0.00 -0.59 -0.66 107.32 112.19 1zow s GLY 297 Ca -0.05 0.17 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 1zow s GLY 297 CO 0.04 0.04 0.06 -0.11 0.00 0.00 0.00 173.10 173.13 1zow s PHE 298 N -3.50 1.01 0.35 1.90 -0.71 -1.26 -1.68 117.98 114.09 1zow s PHE 298 Ca 0.10 -1.23 -0.15 0.00 -1.04 0.00 0.00 56.93 54.61 1zow s PHE 298 Cb -0.03 -0.55 0.04 0.00 -1.21 0.00 0.00 43.02 41.27 1zow s PHE 298 CO 0.00 -0.48 0.72 0.20 -1.34 0.00 0.00 175.22 174.32 1zow s GLY 299 N -3.10 0.38 0.49 1.99 0.00 0.60 -4.20 107.32 103.49 1zow s GLY 299 Ca 0.28 -0.73 -0.23 0.00 0.00 0.00 0.00 44.72 44.04 1zow s GLY 299 CO 0.05 -0.35 1.20 0.61 0.00 0.00 0.00 173.10 174.61 1zow n GLY 300 N -0.51 0.34 0.00 0.20 0.00 -1.26 -1.50 105.19 102.46 1zow n GLY 300 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zow n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zow n GLY 301 N 0.94 1.38 3.85 -0.02 0.00 -1.26 -3.80 105.19 106.28 1zow n GLY 301 Ca 0.09 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1zow n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zow s LEU 302 N 0.00 3.96 0.15 0.99 1.43 -0.11 -3.42 118.68 121.69 1zow s LEU 302 Ca 0.00 1.31 0.04 0.00 -1.03 0.00 0.00 54.13 54.46 1zow s LEU 302 Cb 0.00 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1zow s LEU 302 CO 0.00 -0.29 -0.10 0.42 0.23 0.00 0.00 176.35 176.60 1zow s THR 303 N -2.14 1.17 0.12 5.49 -4.23 -0.56 0.06 115.64 115.55 1zow s THR 303 Ca 0.55 -2.05 -0.21 0.00 -1.18 0.00 0.00 61.69 58.80 1zow s THR 303 Cb -0.10 -1.84 0.05 0.00 1.34 0.00 0.00 72.50 71.96 1zow s THR 303 CO 0.21 -0.74 0.52 -1.66 -0.54 0.00 0.00 174.62 172.41 1zow s TRP 304 N -3.31 -0.41 0.08 3.99 -2.14 -0.54 -0.29 118.94 116.33 1zow s TRP 304 Ca 0.16 0.23 -0.22 0.00 2.66 0.00 0.00 56.10 58.93 1zow s TRP 304 Cb 0.02 0.41 0.06 0.00 -3.10 0.00 0.00 33.47 30.86 1zow s TRP 304 CO 0.00 -0.75 0.54 0.20 -2.66 0.00 0.00 176.95 174.28 1zow s GLY 305 N -2.58 -0.48 0.04 3.67 0.00 -0.68 -1.60 107.32 105.69 1zow s GLY 305 Ca 0.00 0.53 -0.20 0.00 0.00 0.00 0.00 44.72 45.05 1zow s GLY 305 CO -0.10 0.22 0.47 0.00 0.00 0.00 0.00 173.10 173.69 1zow s ALA 306 N -2.94 -1.18 0.13 3.20 0.00 -0.15 -1.54 121.76 119.29 1zow s ALA 306 Ca -0.03 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 1zow s ALA 306 Cb -0.00 0.34 0.06 0.00 0.00 0.00 0.00 23.12 23.51 1zow s ALA 306 CO -0.06 -0.47 0.52 0.00 0.00 0.00 0.00 175.76 175.76 1zow s MET 307 N -2.37 1.17 -0.12 0.00 0.23 0.19 -0.78 119.30 117.63 1zow s MET 307 Ca -0.06 -0.51 0.02 0.00 -1.03 0.00 0.00 55.69 54.11 1zow s MET 307 Cb -0.01 0.53 -0.01 0.00 -1.53 0.00 0.00 34.83 33.82 1zow s MET 307 CO -0.01 -0.48 -0.18 0.99 -2.03 0.00 0.00 175.02 173.30 1zow s THR 308 N -3.55 2.56 -0.01 3.16 2.01 -0.62 -0.81 115.64 118.38 1zow s THR 308 Ca 0.01 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1zow s THR 308 Cb 0.00 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.47 1zow s THR 308 CO -0.11 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.63 1zow s ILE 309 N 0.44 0.83 -0.31 1.82 1.01 0.22 -0.83 121.20 124.37 1zow s ILE 309 Ca -0.13 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1zow s ILE 309 Cb -0.17 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.61 1zow s ILE 309 CO 0.06 0.24 0.12 -0.75 0.00 0.00 0.00 174.94 174.61 1zow s LYS 310 N -0.12 3.10 0.33 2.79 2.20 0.06 -0.09 119.74 128.01 1zow s LYS 310 Ca 0.02 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 1zow s LYS 310 Cb -0.05 -3.48 -0.11 0.00 -1.51 0.00 0.00 37.83 32.67 1zow s LYS 310 CO -0.00 -0.49 1.44 -0.46 -0.36 0.00 0.00 175.35 175.49 1zow s TRP 311 N 1.53 2.81 0.00 4.03 -0.11 0.12 -0.21 118.94 127.12 1zow s TRP 311 Ca 0.03 1.15 0.00 0.00 1.22 0.00 0.00 56.10 58.50 1zow s TRP 311 Cb -0.18 -3.90 0.00 0.00 -1.50 0.00 0.00 33.47 27.89 1zow s TRP 311 CO 0.04 -2.71 0.00 0.41 -4.62 0.00 0.00 176.95 170.07