#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 6.20 -0.10 6.12 0.01 -1.26 -5.05 114.94 120.85 1zow s ASN 2 Ca 0.00 -0.73 0.01 0.00 -0.71 0.00 0.00 52.86 51.43 1zow s ASN 2 Cb 0.00 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 1zow s ASN 2 CO 0.00 -0.62 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.15 1zow s VAL 3 N 2.17 3.17 0.00 1.60 1.01 -1.26 -1.50 120.40 125.59 1zow s VAL 3 Ca 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1zow s VAL 3 Cb -0.18 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1zow s VAL 3 CO 0.13 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1zow n GLY 4 N 3.01 3.41 3.53 4.51 0.00 -0.06 -0.61 105.19 118.98 1zow n GLY 4 Ca -0.18 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.45 4.83 -0.27 -0.61 1.01 -1.26 -1.71 121.20 120.75 1zow s ILE 5 Ca 0.00 0.19 0.22 0.00 0.00 0.00 0.00 60.65 61.06 1zow s ILE 5 Cb 0.00 -4.19 0.07 0.00 0.01 0.00 0.00 42.46 38.35 1zow s ILE 5 CO 0.00 -0.56 1.17 0.11 0.00 0.00 0.00 174.94 175.66 1zow h LYS 6 N 8.82 0.00 -2.17 2.79 1.57 -1.30 -3.42 116.57 122.85 1zow h LYS 6 Ca -0.26 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1zow h LYS 6 Cb 1.10 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.22 1zow h LYS 6 CO 0.89 0.04 0.15 0.20 -0.57 0.00 0.00 179.45 180.15 1zow s GLY 7 N -4.37 -0.54 -0.00 3.86 0.00 -1.23 -3.94 107.32 101.11 1zow s GLY 7 Ca 0.01 1.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.84 1zow s GLY 7 CO 0.76 0.82 0.11 -0.12 0.00 0.00 0.00 173.10 174.67 1zow s PHE 8 N -1.40 0.05 -0.09 1.90 5.36 -1.25 -1.15 117.98 121.40 1zow s PHE 8 Ca -0.10 -0.14 -0.31 0.00 -0.96 0.00 0.00 56.93 55.42 1zow s PHE 8 Cb -0.01 -0.06 0.09 0.00 -0.34 0.00 0.00 43.02 42.70 1zow s PHE 8 CO 0.08 -0.24 0.78 0.20 -1.46 0.00 0.00 175.22 174.58 1zow s GLY 9 N -1.19 -0.48 0.05 13.12 0.00 -0.48 -3.93 107.32 114.41 1zow s GLY 9 Ca -0.13 1.56 -0.02 0.00 0.00 0.00 0.00 44.72 46.13 1zow s GLY 9 CO 0.01 0.99 0.00 0.00 0.00 0.00 0.00 173.10 174.10 1zow s ALA 10 N -1.15 0.35 -0.18 3.20 0.00 -1.26 -1.07 121.76 121.67 1zow s ALA 10 Ca -0.08 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 1zow s ALA 10 Cb -0.00 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.45 1zow s ALA 10 CO 0.07 -0.36 0.44 -0.47 0.00 0.00 0.00 175.76 175.45 1zow s TYR 11 N -3.58 -0.58 -0.01 0.00 5.04 0.90 -4.76 117.35 114.36 1zow s TYR 11 Ca 0.04 1.30 0.05 0.00 -2.44 0.00 0.00 57.07 56.01 1zow s TYR 11 Cb 0.05 0.24 -0.01 0.00 0.35 0.00 0.00 41.96 42.59 1zow s TYR 11 CO -0.09 -0.30 -0.15 0.00 -1.34 0.00 0.00 175.55 173.67 1zow s ALA 12 N 0.88 1.24 0.98 3.97 0.00 -1.26 -0.51 121.76 127.06 1zow s ALA 12 Ca -0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1zow s ALA 12 Cb -0.06 -0.32 0.18 0.00 0.00 0.00 0.00 23.12 22.92 1zow s ALA 12 CO -0.07 0.30 1.08 -1.25 0.00 0.00 0.00 175.76 175.83 1zow s PRO 13 N -0.34 0.54 0.07 0.00 0.04 -1.26 -5.01 135.00 129.04 1zow s PRO 13 Ca 0.06 0.98 -0.32 0.00 0.04 0.00 0.00 61.00 61.76 1zow s PRO 13 Cb -0.06 -1.71 -0.19 0.00 0.04 0.00 0.00 34.50 32.58 1zow s PRO 13 CO -0.01 -2.78 1.61 1.49 0.04 0.00 0.00 177.00 177.36 1zow h GLU 14 N -1.95 -0.81 -6.23 4.56 4.81 -1.98 -3.44 114.58 109.55 1zow h GLU 14 Ca -0.52 0.06 -0.58 0.00 -0.13 0.00 0.00 59.36 58.18 1zow h GLU 14 Cb 1.30 0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.87 1zow h GLU 14 CO 0.51 -0.53 1.25 1.17 -0.73 0.00 0.00 179.01 180.67 1zow n LYS 15 N -5.45 2.31 -3.93 1.92 4.81 -1.25 -4.93 118.16 111.64 1zow n LYS 15 Ca -0.13 0.80 -0.35 0.00 -0.87 0.00 0.00 58.31 57.76 1zow n LYS 15 Cb 0.35 -2.88 -0.10 0.00 0.02 0.00 0.00 35.03 32.41 1zow n LYS 15 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1zow s ILE 16 N 5.30 4.74 -0.28 3.15 1.01 -1.26 -1.42 121.20 132.44 1zow s ILE 16 Ca 0.94 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 61.47 1zow s ILE 16 Cb -0.54 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1zow s ILE 16 CO 0.45 0.42 0.09 -0.63 0.00 0.00 0.00 174.94 175.27 1zow s ILE 17 N 0.73 4.30 0.66 2.92 -1.09 0.37 -4.98 121.20 124.11 1zow s ILE 17 Ca 0.04 -0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 58.02 1zow s ILE 17 Cb -0.13 -3.11 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1zow s ILE 17 CO 0.02 0.20 0.98 -1.81 -1.23 0.00 0.00 174.94 173.10 1zow s ASP 18 N 1.59 5.11 0.26 3.58 1.01 -1.26 -1.69 116.67 125.26 1zow s ASP 18 Ca 0.05 0.57 -0.03 0.00 0.71 0.00 0.00 52.55 53.85 1zow s ASP 18 Cb -0.16 -1.34 0.33 0.00 1.01 0.00 0.00 42.92 42.76 1zow s ASP 18 CO 0.04 -1.40 1.80 0.78 0.21 0.00 0.00 175.17 176.60 1zow h ASN 19 N -0.45 0.86 0.00 0.27 2.35 -1.88 -2.78 115.58 113.94 1zow h ASN 19 Ca -0.45 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 1zow h ASN 19 Cb 1.29 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1zow h ASN 19 CO 0.60 0.83 0.00 0.00 -1.65 0.00 0.00 177.43 177.22 1zow h ALA 20 N 1.29 1.00 -0.50 -0.83 0.00 -1.93 -2.77 119.26 115.52 1zow h ALA 20 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zow h ALA 20 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zow h ALA 20 CO -0.00 -0.00 0.25 -0.92 0.00 0.00 0.00 179.25 178.57 1zow h TYR 21 N 0.00 0.69 0.00 0.00 3.20 -1.89 -3.13 116.97 115.84 1zow h TYR 21 Ca 0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1zow h TYR 21 Cb 0.01 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1zow h TYR 21 CO 0.00 0.50 -0.37 0.74 -1.64 0.00 0.00 178.16 177.40 1zow h PHE 22 N 0.70 0.00 -0.18 -3.82 0.04 -1.70 -3.18 116.94 108.81 1zow h PHE 22 Ca 0.18 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.00 1zow h PHE 22 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1zow h PHE 22 CO 0.01 0.37 0.27 0.93 -0.60 0.00 0.00 178.31 179.28 1zow h GLU 23 N 0.00 0.00 0.00 1.51 5.08 -1.72 0.33 114.58 119.78 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 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1zow h GLU 23 CO 0.05 0.00 0.00 -0.56 -1.00 0.00 0.00 179.01 177.50 1zow h GLN 24 N 0.00 0.00 0.00 2.33 3.07 -1.75 -3.35 115.11 115.41 1zow h GLN 24 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1zow h GLN 24 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1zow h GLN 24 CO -0.00 0.00 -0.27 1.19 0.09 0.00 0.00 178.83 179.84 1zow n PHE 25 N -2.72 0.00 -4.25 0.06 3.01 0.21 -5.10 117.46 108.67 1zow n PHE 25 Ca 0.04 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.36 1zow n PHE 25 Cb 0.42 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.79 1zow n PHE 25 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1zow s LEU 26 N -1.82 1.69 -1.19 4.37 1.43 0.90 -4.99 118.68 119.07 1zow s LEU 26 Ca 0.00 -1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 51.65 1zow s LEU 26 Cb 0.00 0.11 0.15 0.00 0.03 0.00 0.00 46.19 46.48 1zow s LEU 26 CO 0.00 -0.71 1.44 -0.62 0.23 0.00 0.00 176.35 176.69 1zow s ASP 27 N -3.21 6.98 0.22 2.29 3.68 -1.26 -4.25 116.67 121.12 1zow s ASP 27 Ca 0.32 -2.79 0.01 0.00 2.13 0.00 0.00 52.55 52.22 1zow s ASP 27 Cb 0.07 -2.43 -0.05 0.00 -1.45 0.00 0.00 42.92 39.07 1zow s ASP 27 CO 0.09 -0.85 0.09 0.42 0.13 0.00 0.00 175.17 175.05 1zow s THR 28 N 2.11 0.40 0.08 1.71 -4.23 -1.26 -5.04 115.64 109.41 1zow s THR 28 Ca 0.43 -1.99 -0.17 0.00 -1.18 0.00 0.00 61.69 58.78 1zow s THR 28 Cb -0.02 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.37 1zow s THR 28 CO -0.00 -0.11 0.40 -0.94 -0.54 0.00 0.00 174.62 173.43 1zow s SER 29 N -3.23 -0.25 0.30 3.99 1.04 -1.26 -4.63 113.70 109.66 1zow s SER 29 Ca 0.35 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.63 1zow s SER 29 Cb 0.07 0.44 0.48 0.00 0.10 0.00 0.00 66.02 67.12 1zow s SER 29 CO 0.11 -0.75 1.86 -0.78 0.98 0.00 0.00 173.24 174.67 1zow h ASP 30 N 2.73 0.70 -0.14 7.02 -0.00 -1.97 -2.22 116.42 122.53 1zow h ASP 30 Ca -0.32 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1zow h ASP 30 Cb 1.23 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 40.37 1zow h ASP 30 CO 0.45 0.68 0.08 -0.08 -0.00 0.00 0.00 179.24 180.37 1zow h GLU 31 N 0.73 0.20 0.49 0.28 4.81 -1.98 -0.80 114.58 118.31 1zow h GLU 31 Ca 0.17 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1zow h GLU 31 Cb 0.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1zow h GLU 31 CO -0.01 0.22 -0.23 2.35 -0.73 0.00 0.00 179.01 180.61 1zow h TRP 32 N 0.13 -0.60 -0.24 0.92 7.01 -1.91 -0.74 115.95 120.51 1zow h TRP 32 Ca 0.05 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.08 1zow h TRP 32 Cb 0.08 0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1zow h TRP 32 CO -0.04 -0.37 -0.06 0.82 -2.79 0.00 0.00 178.44 176.00 1zow h ILE 33 N -0.66 0.76 -0.58 2.65 2.04 -1.41 0.12 117.51 120.44 1zow h ILE 33 Ca -0.07 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1zow h ILE 33 Cb 0.50 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1zow h ILE 33 CO 0.11 0.00 0.25 0.28 0.00 0.00 0.00 178.15 178.79 1zow h SER 34 N 0.00 0.29 0.33 1.72 0.02 -1.01 0.11 113.55 115.02 1zow h SER 34 Ca 0.12 0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.94 1zow h SER 34 Cb 0.17 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1zow h SER 34 CO -0.24 0.19 -0.74 0.11 -1.14 0.00 0.00 176.83 175.00 1zow h LYS 35 N 0.46 0.34 0.08 3.45 1.79 -0.64 -0.45 116.57 121.59 1zow h LYS 35 Ca 0.28 -0.29 -0.25 0.00 -2.18 0.00 0.00 60.65 58.21 1zow h LYS 35 Cb 0.29 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1zow h LYS 35 CO -0.25 0.94 -1.12 0.52 -1.08 0.00 0.00 179.45 178.45 1zow h MET 36 N 0.23 0.25 0.00 3.15 2.86 -0.39 -3.42 114.93 117.61 1zow h MET 36 Ca -0.03 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1zow h MET 36 Cb 1.31 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1zow h MET 36 CO 0.12 1.14 -0.92 0.25 1.06 0.00 0.00 176.91 178.57 1zow n THR 37 N -3.56 0.00 -0.33 2.22 -2.24 0.35 -4.75 114.28 105.97 1zow n THR 37 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1zow n THR 37 Cb 0.96 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 2.62 1.11 3.76 3.38 0.00 -0.18 -1.85 105.19 114.02 1zow n GLY 38 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.87 4.13 -0.07 -0.61 1.01 -1.26 -3.81 121.20 117.72 1zow s ILE 39 Ca 0.00 1.99 -0.00 0.00 0.00 0.00 0.00 60.65 62.64 1zow s ILE 39 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1zow s ILE 39 CO 0.00 0.41 -0.06 0.29 0.00 0.00 0.00 174.94 175.57 1zow n LYS 40 N 1.25 0.16 -3.87 2.79 4.76 -0.12 -4.05 118.16 119.09 1zow n LYS 40 Ca -0.01 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.38 1zow n LYS 40 Cb 0.48 -1.07 -0.06 0.00 -1.84 0.00 0.00 35.03 32.54 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 -2.13 1.12 0.09 1.97 -1.05 -0.92 -2.69 118.70 115.09 1zow s GLU 41 Ca -0.09 -1.04 -0.09 0.00 -0.15 0.00 0.00 54.97 53.60 1zow s GLU 41 Cb 0.03 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1zow s GLU 41 CO 0.15 -0.41 0.21 -0.98 0.95 0.00 0.00 175.26 175.17 1zow s ARG 42 N -3.92 0.87 -0.14 -4.83 3.03 -0.68 -3.22 118.95 110.07 1zow s ARG 42 Ca 0.12 -0.95 -0.05 0.00 2.03 0.00 0.00 55.73 56.88 1zow s ARG 42 Cb 0.03 0.35 -0.04 0.00 -1.03 0.00 0.00 34.95 34.27 1zow s ARG 42 CO -0.04 -0.28 0.03 -1.01 -1.13 0.00 0.00 175.30 172.86 1zow s HIS 43 N -3.86 3.20 -0.05 5.89 3.76 -1.26 -0.48 115.29 122.48 1zow s HIS 43 Ca 0.05 0.07 0.06 0.00 -0.15 0.00 0.00 55.06 55.09 1zow s HIS 43 Cb 0.05 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 1zow s HIS 43 CO -0.11 0.27 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.24 1zow s TRP 44 N -0.18 2.46 0.50 1.40 0.51 -0.51 -0.61 118.94 122.51 1zow s TRP 44 Ca 0.06 -0.62 -0.21 0.00 -2.12 0.00 0.00 56.10 53.20 1zow s TRP 44 Cb -0.12 -1.60 -0.07 0.00 -0.81 0.00 0.00 33.47 30.87 1zow s TRP 44 CO 0.02 -0.15 1.15 0.00 -0.51 0.00 0.00 176.95 177.45 1zow s ALA 45 N -0.26 2.85 0.88 0.98 0.00 -1.26 -3.89 121.76 121.06 1zow s ALA 45 Ca -0.00 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 1zow s ALA 45 Cb -0.13 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.74 1zow s ALA 45 CO 0.03 -0.70 1.12 -0.51 0.00 0.00 0.00 175.76 175.69 1zow s ASP 46 N -1.54 3.40 0.60 0.00 1.01 -1.26 -4.87 116.67 114.00 1zow s ASP 46 Ca 0.68 1.97 0.35 0.00 0.71 0.00 0.00 52.55 56.25 1zow s ASP 46 Cb -0.26 -2.51 1.91 0.00 1.01 0.00 0.00 42.92 43.07 1zow s ASP 46 CO 0.31 -2.76 2.23 0.44 0.21 0.00 0.00 175.17 175.59 1zow h ASP 47 N -1.63 0.00 -0.42 0.27 3.32 -2.04 -1.06 116.42 114.85 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 0.46 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.12 1zow n ASP 48 N -3.44 4.27 -4.09 6.45 3.85 -1.26 -4.82 116.55 117.51 1zow n ASP 48 Ca -0.02 -2.70 -0.33 0.00 -0.71 0.00 0.00 54.79 51.03 1zow n ASP 48 Cb 0.14 -0.53 -0.14 0.00 -1.35 0.00 0.00 41.12 39.24 1zow n ASP 48 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1zow s GLN 49 N -2.28 2.15 0.64 0.11 0.74 -0.40 -5.08 119.66 115.53 1zow s GLN 49 Ca 0.43 -1.44 0.06 0.00 0.05 0.00 0.00 55.36 54.46 1zow s GLN 49 Cb 0.32 -3.06 0.11 0.00 1.10 0.00 0.00 33.01 31.47 1zow s GLN 49 CO 0.15 -0.67 0.88 0.34 -0.55 0.00 0.00 175.29 175.44 1zow s ASP 50 N 1.15 4.75 0.27 6.67 -1.08 -1.26 -4.37 116.67 122.81 1zow s ASP 50 Ca -0.04 -0.69 0.01 0.00 -0.52 0.00 0.00 52.55 51.31 1zow s ASP 50 Cb -0.20 0.24 0.56 0.00 -1.46 0.00 0.00 42.92 42.06 1zow s ASP 50 CO -0.04 -1.59 1.80 0.74 0.52 0.00 0.00 175.17 176.60 1zow h THR 51 N -0.13 0.83 -0.34 1.71 2.02 -1.94 -1.69 112.91 113.36 1zow h THR 51 Ca -0.32 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1zow h THR 51 Cb 1.28 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1zow h THR 51 CO 0.40 0.15 0.21 0.77 0.37 0.00 0.00 175.52 177.42 1zow h SER 52 N 0.82 0.40 -0.27 4.18 4.64 -1.95 -0.37 113.55 121.00 1zow h SER 52 Ca 0.49 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.64 1zow h SER 52 Cb 0.59 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1zow h SER 52 CO -0.31 0.31 -0.40 0.44 -0.87 0.00 0.00 176.83 175.99 1zow h ASP 53 N 0.47 0.88 -0.46 4.97 3.32 -1.69 0.65 116.42 124.55 1zow h ASP 53 Ca 0.12 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1zow h ASP 53 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1zow h ASP 53 CO -0.02 1.17 0.08 -0.07 -1.72 0.00 0.00 179.24 178.67 1zow h LEU 54 N 0.67 0.74 -0.79 1.55 3.38 -1.04 -2.15 115.31 117.67 1zow h LEU 54 Ca 0.05 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1zow h LEU 54 Cb 0.97 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1zow h LEU 54 CO 0.09 0.81 0.15 0.00 0.09 0.00 0.00 178.44 179.59 1zow h ALA 55 N 0.95 1.01 -0.63 1.53 0.00 -0.88 -2.44 119.26 118.80 1zow h ALA 55 Ca 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zow h ALA 55 Cb 0.39 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1zow h ALA 55 CO 0.01 0.64 0.32 -0.92 0.00 0.00 0.00 179.25 179.30 1zow h TYR 56 N 1.01 0.90 -0.56 0.00 3.20 -0.61 -0.59 116.97 120.32 1zow h TYR 56 Ca 0.21 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1zow h TYR 56 Cb 0.37 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1zow h TYR 56 CO 0.03 0.67 0.29 0.93 -1.64 0.00 0.00 178.16 178.43 1zow h GLU 57 N 0.87 0.80 -0.45 1.82 4.39 -1.11 -1.83 114.58 119.06 1zow h GLU 57 Ca 0.22 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1zow h GLU 57 Cb 0.09 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1zow h GLU 57 CO -0.03 0.63 -0.17 0.00 -1.16 0.00 0.00 179.01 178.28 1zow h ALA 58 N 1.12 0.86 -0.30 3.43 0.00 -1.26 -3.15 119.26 119.95 1zow h ALA 58 Ca 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1zow h ALA 58 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zow h ALA 58 CO -0.03 0.64 0.09 0.77 0.00 0.00 0.00 179.25 180.73 1zow h SER 59 N 0.76 0.44 -0.74 0.00 0.02 -0.76 -2.23 113.55 111.04 1zow h SER 59 Ca 0.11 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1zow h SER 59 Cb 0.69 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 1zow h SER 59 CO 0.05 0.52 0.47 -0.37 -1.14 0.00 0.00 176.83 176.37 1zow h VAL 60 N 0.33 1.20 -0.41 2.27 -1.51 -1.36 -1.46 116.25 115.30 1zow h VAL 60 Ca 0.10 -0.38 -0.04 0.00 -1.23 0.00 0.00 66.70 65.15 1zow h VAL 60 Cb 0.24 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.51 1zow h VAL 60 CO -0.00 0.19 0.10 0.11 -1.23 0.00 0.00 177.57 176.75 1zow h LYS 61 N 1.01 0.65 -0.53 5.19 1.57 -1.47 -2.32 116.57 120.66 1zow h LYS 61 Ca 0.27 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1zow h LYS 61 Cb -0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1zow h LYS 61 CO -0.06 0.66 0.11 0.00 -0.57 0.00 0.00 179.45 179.59 1zow h ALA 62 N 0.96 1.19 -0.36 3.86 0.00 -0.87 -1.12 119.26 122.93 1zow h ALA 62 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zow h ALA 62 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zow h ALA 62 CO 0.00 0.55 0.00 0.82 0.00 0.00 0.00 179.25 180.62 1zow h ILE 63 N 0.79 1.26 -0.06 0.00 2.04 -1.11 -1.19 117.51 119.24 1zow h ILE 63 Ca 0.17 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1zow h ILE 63 Cb 0.32 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1zow h ILE 63 CO 0.00 0.33 0.03 0.00 0.00 0.00 0.00 178.15 178.51 1zow h ALA 64 N 0.87 0.08 -0.06 1.87 0.00 -1.28 -2.41 119.26 118.33 1zow h ALA 64 Ca 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zow h ALA 64 Cb 0.46 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zow h ALA 64 CO 0.02 -0.36 0.06 0.22 0.00 0.00 0.00 179.25 179.18 1zow h ASP 65 N -0.01 0.00 1.11 0.00 1.82 -1.07 0.12 116.42 118.39 1zow h ASP 65 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1zow h ASP 65 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1zow h ASP 65 CO -0.00 0.00 -0.21 0.00 -1.61 0.00 0.00 179.24 177.41 1zow n ALA 66 N -2.41 2.59 -1.13 -0.78 0.00 -0.46 -4.65 120.51 113.68 1zow n ALA 66 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 1zow n ALA 66 Cb 0.15 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 1.38 0.71 3.93 0.00 0.00 0.43 -4.87 105.19 106.77 1zow n GLY 67 Ca 0.05 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1zow n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zow s ILE 68 N -2.11 1.87 0.17 -0.61 -4.36 -1.08 -5.05 121.20 110.04 1zow s ILE 68 Ca 0.00 -1.37 0.06 0.00 -0.26 0.00 0.00 60.65 59.08 1zow s ILE 68 Cb 0.00 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 41.43 1zow s ILE 68 CO 0.00 0.00 0.08 -1.58 0.24 0.00 0.00 174.94 173.68 1zow s GLN 69 N -4.35 2.70 0.29 0.37 2.00 -1.26 -4.61 119.66 114.80 1zow s GLN 69 Ca 0.42 -0.98 0.02 0.00 -2.00 0.00 0.00 55.36 52.82 1zow s GLN 69 Cb -0.03 -2.53 0.58 0.00 0.80 0.00 0.00 33.01 31.83 1zow s GLN 69 CO 0.26 0.47 1.84 -1.35 -0.50 0.00 0.00 175.29 176.01 1zow h PRO 70 N 2.48 0.94 -0.03 1.67 0.11 -1.88 0.24 132.00 135.52 1zow h PRO 70 Ca -0.47 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.59 1zow h PRO 70 Cb 1.20 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zow h PRO 70 CO 0.61 0.62 0.16 1.05 -0.21 0.00 0.00 178.00 180.23 1zow h GLU 71 N 0.97 0.00 0.00 1.05 9.09 -1.90 -1.55 114.58 122.24 1zow h GLU 71 Ca 0.49 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.85 1zow h GLU 71 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1zow h GLU 71 CO -0.26 0.00 -0.24 -0.44 0.05 0.00 0.00 179.01 178.12 1zow h ASP 72 N 0.00 0.00 -2.82 3.06 3.32 -0.92 -3.43 116.42 115.63 1zow h ASP 72 Ca 0.01 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.53 1zow h ASP 72 Cb 0.33 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.89 1zow h ASP 72 CO -0.00 0.24 0.89 -0.63 -1.72 0.00 0.00 179.24 178.02 1zow s ILE 73 N -3.18 3.24 -0.47 0.35 -1.09 -0.58 -4.56 121.20 114.90 1zow s ILE 73 Ca 0.05 0.74 0.12 0.00 -2.23 0.00 0.00 60.65 59.33 1zow s ILE 73 Cb 0.07 -3.48 0.32 0.00 -1.58 0.00 0.00 42.46 37.79 1zow s ILE 73 CO 0.69 0.01 1.25 -0.90 -1.23 0.00 0.00 174.94 174.77 1zow n ASP 74 N 5.06 3.01 -3.64 3.58 5.68 -0.70 -4.53 116.55 125.01 1zow n ASP 74 Ca 0.14 -2.42 -0.03 0.00 -0.50 0.00 0.00 54.79 51.98 1zow n ASP 74 Cb 0.42 -0.31 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 1zow n ASP 74 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1zow s MET 75 N -1.74 0.11 -0.03 0.11 0.00 -1.26 -4.44 119.30 112.06 1zow s MET 75 Ca 0.26 0.08 0.04 0.00 0.00 0.00 0.00 55.69 56.08 1zow s MET 75 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 34.83 35.06 1zow s MET 75 CO 0.10 -0.02 -0.16 0.42 0.00 0.00 0.00 175.02 175.35 1zow s ILE 76 N -0.40 1.32 -0.06 10.11 1.01 -0.71 -1.51 121.20 130.96 1zow s ILE 76 Ca 0.07 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1zow s ILE 76 Cb -0.03 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.35 1zow s ILE 76 CO -0.11 0.38 0.07 -0.63 0.00 0.00 0.00 174.94 174.64 1zow s ILE 77 N -0.13 -0.11 -0.20 2.92 1.01 -0.27 -2.02 121.20 122.41 1zow s ILE 77 Ca 0.01 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 1zow s ILE 77 Cb -0.09 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 1zow s ILE 77 CO 0.01 0.12 -0.09 -0.69 0.00 0.00 0.00 174.94 174.29 1zow s VAL 78 N 2.17 3.10 -0.30 2.92 1.01 -0.05 -1.15 120.40 128.09 1zow s VAL 78 Ca 0.05 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1zow s VAL 78 Cb -0.13 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1zow s VAL 78 CO -0.04 0.46 0.41 0.00 0.00 0.00 0.00 175.10 175.94 1zow s ALA 79 N 1.22 3.53 0.03 5.51 0.00 0.04 -0.43 121.76 131.66 1zow s ALA 79 Ca 0.02 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 50.78 1zow s ALA 79 Cb -0.14 -2.82 0.08 0.00 0.00 0.00 0.00 23.12 20.25 1zow s ALA 79 CO -0.03 -0.88 0.73 -0.08 0.00 0.00 0.00 175.76 175.50 1zow s THR 80 N 2.15 0.00 0.00 0.00 -1.32 -1.14 -1.84 115.64 113.49 1zow s THR 80 Ca 0.15 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1zow s THR 80 Cb -0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 1zow s THR 80 CO 0.11 0.00 0.67 0.00 -2.21 0.00 0.00 174.62 173.19 1zow n ALA 81 N 0.13 2.05 -2.50 11.08 0.00 -1.26 -4.50 120.51 125.50 1zow n ALA 81 Ca -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 53.44 52.58 1zow n ALA 81 Cb 0.61 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.21 1.38 -1.70 0.00 -2.24 -1.26 -5.08 114.28 105.17 1zow n THR 82 Ca 0.00 -2.88 -0.39 0.00 -2.27 0.00 0.00 64.05 58.51 1zow n THR 82 Cb 0.15 0.60 0.04 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.46 0.45 0.31 3.38 0.00 -1.26 -4.60 105.19 103.00 1zow n GLY 83 Ca 0.16 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 1.40 -0.72 -5.15 1.61 5.19 -1.95 -3.43 116.42 113.37 1zow h ASP 84 Ca -0.49 0.25 -0.07 0.00 -0.62 0.00 0.00 57.03 56.09 1zow h ASP 84 Cb 1.32 0.50 -0.13 0.00 0.18 0.00 0.00 39.33 41.20 1zow h ASP 84 CO 0.56 -0.27 -0.23 -0.04 -3.12 0.00 0.00 179.24 176.15 1zow s MET 85 N -6.22 1.05 0.46 3.56 -1.94 -1.26 -5.05 119.30 109.91 1zow s MET 85 Ca -0.14 -0.94 0.26 0.00 -1.71 0.00 0.00 55.69 53.16 1zow s MET 85 Cb 0.24 0.41 1.00 0.00 2.01 0.00 0.00 34.83 38.48 1zow s MET 85 CO 0.76 -0.39 1.85 -1.00 -0.01 0.00 0.00 175.02 176.24 1zow h PRO 86 N 2.52 0.00 -1.75 2.03 0.13 -2.00 -3.40 132.00 129.53 1zow h PRO 86 Ca -0.33 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1zow h PRO 86 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1zow h PRO 86 CO 0.49 0.17 0.24 -0.59 -0.23 0.00 0.00 178.00 178.09 1zow s PHE 87 N -3.65 -0.75 0.62 1.56 -0.71 -1.26 -4.32 117.98 109.47 1zow s PHE 87 Ca 0.01 1.57 -0.17 0.00 -1.04 0.00 0.00 56.93 57.29 1zow s PHE 87 Cb 0.10 0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 42.33 1zow s PHE 87 CO 0.62 -0.37 1.15 -1.25 -1.34 0.00 0.00 175.22 174.02 1zow s PRO 88 N 1.22 2.94 0.72 1.99 0.04 -1.26 -5.13 135.00 135.52 1zow s PRO 88 Ca -0.07 1.60 -0.08 0.00 0.04 0.00 0.00 61.00 62.49 1zow s PRO 88 Cb -0.04 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.61 1zow s PRO 88 CO -0.14 -1.18 1.05 0.95 0.04 0.00 0.00 177.00 177.71 1zow s THR 89 N -1.96 2.30 0.22 1.26 -4.23 -1.26 -4.36 115.64 107.61 1zow s THR 89 Ca 0.72 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.96 1zow s THR 89 Cb -0.25 -3.03 0.17 0.00 1.34 0.00 0.00 72.50 70.74 1zow s THR 89 CO 0.35 -0.03 1.85 0.58 -0.54 0.00 0.00 174.62 176.83 1zow h VAL 90 N -0.68 1.09 -0.84 2.29 2.07 -1.94 -1.16 116.25 117.08 1zow h VAL 90 Ca -0.45 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1zow h VAL 90 Cb 1.32 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1zow h VAL 90 CO 0.62 0.17 0.54 0.00 0.02 0.00 0.00 177.57 178.91 1zow h ALA 91 N 1.34 1.12 -0.79 1.67 0.00 -1.92 0.83 119.26 121.51 1zow h ALA 91 Ca 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1zow h ALA 91 Cb 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1zow h ALA 91 CO -0.13 0.35 0.38 -0.91 0.00 0.00 0.00 179.25 178.94 1zow h ASN 92 N 1.03 1.04 -0.43 0.00 2.35 -1.57 -1.30 115.58 116.70 1zow h ASN 92 Ca 0.34 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1zow h ASN 92 Cb 0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1zow h ASN 92 CO -0.13 0.89 0.05 0.24 -1.65 0.00 0.00 177.43 176.82 1zow h MET 93 N 1.12 0.80 -0.32 0.81 2.86 -0.10 -2.24 114.93 117.86 1zow h MET 93 Ca 0.27 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 1zow h MET 93 Cb 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1zow h MET 93 CO -0.03 0.77 -0.32 -0.07 1.06 0.00 0.00 176.91 178.31 1zow h LEU 94 N 0.75 0.73 -0.63 1.22 3.38 -0.42 -0.84 115.31 119.50 1zow h LEU 94 Ca 0.15 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.92 1zow h LEU 94 Cb 0.39 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1zow h LEU 94 CO 0.01 1.00 0.25 -0.61 0.09 0.00 0.00 178.44 179.18 1zow h GLN 95 N 0.59 0.43 0.16 1.13 -0.00 -0.65 0.33 115.11 117.10 1zow h GLN 95 Ca 0.07 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 1zow h GLN 95 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.23 1zow h GLN 95 CO 0.07 0.28 -0.08 1.49 0.00 0.00 0.00 178.83 180.60 1zow h GLU 96 N 0.44 -0.21 -0.79 1.69 4.81 -1.38 -3.01 114.58 116.13 1zow h GLU 96 Ca 0.31 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1zow h GLU 96 Cb 0.38 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1zow h GLU 96 CO -0.30 0.22 0.48 0.00 -0.73 0.00 0.00 179.01 178.68 1zow h ARG 97 N -0.81 1.06 0.00 1.92 3.08 -0.89 -2.27 114.38 116.47 1zow h ARG 97 Ca -0.02 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1zow h ARG 97 Cb 0.53 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1zow h ARG 97 CO 0.04 0.74 0.00 -0.07 -1.07 0.00 0.00 179.97 179.61 1zow h LEU 98 N 1.08 0.00 -1.27 3.04 3.38 -0.49 -3.48 115.31 117.58 1zow h LEU 98 Ca 0.28 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.04 1zow h LEU 98 Cb -0.05 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.79 1zow h LEU 98 CO -0.05 0.00 -0.42 0.61 0.09 0.00 0.00 178.44 178.67 1zow n GLY 99 N 1.25 0.03 2.28 0.83 0.00 -0.86 -4.78 105.19 103.96 1zow n GLY 99 Ca 0.05 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.52 0.00 -0.86 2.61 -2.24 -1.15 -4.40 114.28 104.73 1zow n THR 100 Ca -0.06 -0.87 -0.21 0.00 -2.27 0.00 0.00 64.05 60.63 1zow n THR 100 Cb 0.56 -1.19 0.18 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.39 -2.73 2.34 3.38 0.00 -1.26 -4.85 105.19 102.46 1zow n GLY 101 Ca 0.10 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.93 3.28 -1.66 1.61 5.02 -1.26 -4.94 118.16 116.28 1zow n LYS 102 Ca 0.11 -2.37 -0.31 0.00 -2.02 0.00 0.00 58.31 53.72 1zow n LYS 102 Cb 0.42 -2.41 0.05 0.00 -0.02 0.00 0.00 35.03 33.07 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 -0.25 4.03 0.29 -0.18 -7.23 -1.26 -4.99 120.40 110.81 1zow s VAL 103 Ca 0.62 0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 61.15 1zow s VAL 103 Cb 0.26 -3.47 -0.12 0.00 0.56 0.00 0.00 36.38 33.61 1zow s VAL 103 CO -0.10 -0.86 1.57 0.00 -0.31 0.00 0.00 175.10 175.40 1zow n ALA 104 N -3.08 2.42 -3.65 1.32 0.00 -1.26 -4.87 120.51 111.38 1zow n ALA 104 Ca 0.07 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 1zow n ALA 104 Cb 0.54 -2.44 -0.12 0.00 0.00 0.00 0.00 19.45 17.42 1zow n ALA 104 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zow s SER 105 N 0.45 -0.32 0.13 0.00 1.04 -1.26 -1.73 113.70 112.00 1zow s SER 105 Ca 0.64 0.60 -0.11 0.00 0.48 0.00 0.00 55.95 57.56 1zow s SER 105 Cb -0.51 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.12 1zow s SER 105 CO 0.49 -0.16 0.29 0.00 0.98 0.00 0.00 173.24 174.84 1zow s MET 106 N 1.16 1.03 -0.03 4.02 0.23 -0.86 -4.68 119.30 120.17 1zow s MET 106 Ca -0.08 -0.95 -0.00 0.00 -1.03 0.00 0.00 55.69 53.62 1zow s MET 106 Cb -0.09 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1zow s MET 106 CO -0.08 -0.37 0.04 -0.51 -2.03 0.00 0.00 175.02 172.06 1zow s ASP 107 N -2.88 5.42 -0.04 -1.18 1.11 -1.26 -0.88 116.67 116.97 1zow s ASP 107 Ca 0.08 0.11 0.06 0.00 0.18 0.00 0.00 52.55 52.99 1zow s ASP 107 Cb 0.03 -1.52 -0.01 0.00 1.07 0.00 0.00 42.92 42.49 1zow s ASP 107 CO -0.08 0.31 -0.23 -1.10 1.18 0.00 0.00 175.17 175.25 1zow s GLN 108 N -1.44 2.18 -0.23 8.23 -0.21 0.43 -4.89 119.66 123.72 1zow s GLN 108 Ca 0.19 -0.83 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 1zow s GLN 108 Cb -0.12 -1.94 -0.00 0.00 1.00 0.00 0.00 33.01 31.95 1zow s GLN 108 CO 0.09 0.41 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.13 1zow s LEU 109 N -0.28 3.04 -0.33 2.90 1.43 -1.26 -2.88 118.68 121.30 1zow s LEU 109 Ca 0.01 -0.49 0.15 0.00 -1.03 0.00 0.00 54.13 52.77 1zow s LEU 109 Cb -0.12 -1.75 0.43 0.00 0.03 0.00 0.00 46.19 44.79 1zow s LEU 109 CO 0.02 -0.05 1.43 0.00 0.23 0.00 0.00 176.35 177.97 1zow n ALA 110 N 4.79 2.69 -0.02 4.21 0.00 -1.26 -5.00 120.51 125.91 1zow n ALA 110 Ca -0.18 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1zow n ALA 110 Cb 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.23 0.00 0.23 0.00 0.00 -1.26 -0.76 120.51 117.49 1zow n ALA 111 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.36 1zow n ALA 111 Cb 0.86 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.44 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 -1.33 1.96 -0.32 0.00 7.64 0.06 -4.28 113.62 117.35 1zow n SER 113 Ca 0.02 -1.47 0.09 0.00 1.01 0.00 0.00 58.87 58.53 1zow n SER 113 Cb 0.04 0.35 0.26 0.00 -1.01 0.00 0.00 64.21 63.86 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 4.85 1.55 1.03 0.23 0.00 -0.33 -1.55 103.07 108.85 1zow h GLY 114 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1zow h GLY 114 CO 0.00 -0.01 0.09 -2.75 0.00 0.00 0.00 176.54 173.86 1zow h PHE 115 N 0.73 1.04 -0.13 5.60 -0.00 -1.82 -0.05 116.94 122.31 1zow h PHE 115 Ca 0.51 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.97 58.32 1zow h PHE 115 Cb 0.71 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 36.37 1zow h PHE 115 CO -0.05 0.90 0.04 0.52 -0.00 0.00 0.00 178.31 179.73 1zow h MET 116 N 0.87 0.20 -0.61 1.11 2.86 -1.75 0.14 114.93 117.75 1zow h MET 116 Ca 0.18 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1zow h MET 116 Cb 0.43 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1zow h MET 116 CO 0.01 0.33 0.36 1.88 1.06 0.00 0.00 176.91 180.55 1zow h TYR 117 N 0.03 0.68 -0.47 -0.22 0.99 -1.11 -1.75 116.97 115.12 1zow h TYR 117 Ca 0.04 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.66 1zow h TYR 117 Cb 0.21 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 37.71 1zow h TYR 117 CO -0.00 0.37 -0.22 0.77 -0.00 0.00 0.00 178.16 179.07 1zow h SER 118 N 0.71 1.00 -0.52 3.88 0.02 -0.83 -0.65 113.55 117.15 1zow h SER 118 Ca 0.25 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1zow h SER 118 Cb 0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1zow h SER 118 CO -0.12 1.17 0.06 0.24 -1.14 0.00 0.00 176.83 177.04 1zow h MET 119 N 0.84 0.93 -0.35 3.45 2.86 -0.69 -1.29 114.93 120.67 1zow h MET 119 Ca 0.11 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 1zow h MET 119 Cb 0.80 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1zow h MET 119 CO 0.07 0.88 -0.21 0.82 1.06 0.00 0.00 176.91 179.52 1zow h ILE 120 N 0.87 1.27 -0.11 -1.22 2.04 -1.12 -1.89 117.51 117.35 1zow h ILE 120 Ca 0.17 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1zow h ILE 120 Cb 0.42 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1zow h ILE 120 CO 0.01 0.42 0.05 0.74 0.00 0.00 0.00 178.15 179.38 1zow h THR 121 N 0.60 1.11 -0.57 -0.27 2.02 -0.75 -2.36 112.91 112.69 1zow h THR 121 Ca 0.09 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1zow h THR 121 Cb 0.69 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1zow h THR 121 CO 0.05 0.10 0.38 0.00 0.37 0.00 0.00 175.52 176.42 1zow h ALA 122 N 0.93 1.75 -0.81 6.16 0.00 -1.06 -1.62 119.26 124.61 1zow h ALA 122 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zow h ALA 122 Cb 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1zow h ALA 122 CO -0.01 0.18 0.42 -0.22 0.00 0.00 0.00 179.25 179.63 1zow h LYS 123 N 0.63 1.14 -0.74 0.00 3.64 -0.84 -0.82 116.57 119.58 1zow h LYS 123 Ca 0.23 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1zow h LYS 123 Cb 0.14 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1zow h LYS 123 CO -0.06 0.86 0.41 1.96 -2.27 0.00 0.00 179.45 180.34 1zow h GLN 124 N 1.13 1.04 -0.23 1.90 1.08 -0.90 0.17 115.11 119.30 1zow h GLN 124 Ca 0.28 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1zow h GLN 124 Cb 0.06 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1zow h GLN 124 CO -0.04 0.77 -0.01 1.88 -0.95 0.00 0.00 178.83 180.47 1zow h TYR 125 N 1.03 0.45 -0.54 2.96 -1.99 -1.23 -2.38 116.97 115.28 1zow h TYR 125 Ca 0.26 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.86 1zow h TYR 125 Cb 0.03 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 1zow h TYR 125 CO -0.00 0.60 0.14 0.28 -0.00 0.00 0.00 178.16 179.18 1zow h VAL 126 N 0.17 1.22 0.00 -2.88 2.07 -0.90 -2.54 116.25 113.39 1zow h VAL 126 Ca 0.06 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1zow h VAL 126 Cb 0.43 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1zow h VAL 126 CO 0.01 0.29 -0.12 1.56 0.02 0.00 0.00 177.57 179.34 1zow h GLN 127 N 0.79 0.00 0.00 1.57 4.20 -0.80 -2.07 115.11 118.80 1zow h GLN 127 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1zow h GLN 127 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1zow h GLN 127 CO -0.00 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 178.94 1zow h SER 128 N 0.00 0.00 0.00 1.46 4.64 -0.98 -3.46 113.55 115.21 1zow h SER 128 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zow h SER 128 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1zow h SER 128 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1zow n GLY 129 N 0.15 0.76 0.03 -0.77 0.00 -0.78 -4.93 105.19 99.65 1zow n GLY 129 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.46 -4.30 1.61 10.43 -1.25 -4.93 116.55 118.56 1zow n ASP 130 Ca 0.00 -0.14 -0.24 0.00 2.57 0.00 0.00 54.79 56.99 1zow n ASP 130 Cb 0.00 1.24 -0.12 0.00 1.84 0.00 0.00 41.12 44.07 1zow n ASP 130 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1zow s TYR 131 N -3.33 1.84 0.00 1.24 1.51 -1.24 -5.04 117.35 112.33 1zow s TYR 131 Ca -0.01 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1zow s TYR 131 Cb 0.14 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 41.00 1zow s TYR 131 CO 0.85 0.24 0.00 0.72 -1.11 0.00 0.00 175.55 176.25 1zow n HIS 132 N 0.94 0.00 -3.42 2.71 8.25 -1.26 -4.32 115.22 118.12 1zow n HIS 132 Ca -0.18 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.01 1zow n HIS 132 Cb 0.54 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.00 2.25 -0.26 0.41 0.01 -1.25 -4.21 114.94 110.89 1zow s ASN 133 Ca 0.00 -2.38 -0.10 0.00 -0.71 0.00 0.00 52.86 49.67 1zow s ASN 133 Cb 0.00 -0.27 -0.05 0.00 0.41 0.00 0.00 41.25 41.34 1zow s ASN 133 CO 0.00 -0.26 0.16 -0.63 -1.51 0.00 0.00 177.10 174.86 1zow s ILE 134 N 0.81 5.23 -0.25 0.60 1.01 -0.25 -1.72 121.20 126.63 1zow s ILE 134 Ca 0.22 0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.75 1zow s ILE 134 Cb -0.14 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1zow s ILE 134 CO -0.06 0.30 0.92 -0.22 0.00 0.00 0.00 174.94 175.89 1zow s LEU 135 N 1.41 4.08 -0.13 2.97 2.96 -0.57 0.31 118.68 129.70 1zow s LEU 135 Ca 0.07 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1zow s LEU 135 Cb -0.15 -3.33 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 1zow s LEU 135 CO 0.07 -0.60 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.64 1zow s VAL 136 N 3.03 2.61 0.09 1.68 1.01 -0.26 -1.11 120.40 127.45 1zow s VAL 136 Ca 0.39 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1zow s VAL 136 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1zow s VAL 136 CO 0.08 0.53 -0.25 -0.69 0.00 0.00 0.00 175.10 174.76 1zow s VAL 137 N 0.57 2.07 -0.23 2.92 1.01 -0.30 -1.15 120.40 125.30 1zow s VAL 137 Ca -0.10 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 60.34 1zow s VAL 137 Cb -0.16 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.46 1zow s VAL 137 CO 0.04 0.16 -0.08 -0.83 0.00 0.00 0.00 175.10 174.39 1zow s GLY 138 N -1.69 1.38 -0.00 4.51 0.00 0.13 -0.78 107.32 110.86 1zow s GLY 138 Ca 0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 44.72 43.39 1zow s GLY 138 CO 0.04 0.78 0.03 0.00 0.00 0.00 0.00 173.10 173.96 1zow s ALA 139 N 1.32 -0.06 -0.26 3.20 0.00 -0.76 -0.05 121.76 125.15 1zow s ALA 139 Ca -0.05 -0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1zow s ALA 139 Cb -0.18 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1zow s ALA 139 CO -0.06 -0.10 0.74 -0.51 0.00 0.00 0.00 175.76 175.83 1zow s ASP 140 N -0.70 -0.72 -0.68 0.00 -0.00 -0.66 -4.31 116.67 109.60 1zow s ASP 140 Ca -0.08 1.35 0.05 0.00 -0.00 0.00 0.00 52.55 53.88 1zow s ASP 140 Cb -0.05 1.36 0.21 0.00 -0.00 0.00 0.00 42.92 44.44 1zow s ASP 140 CO -0.00 -0.26 0.64 1.17 -0.00 0.00 0.00 175.17 176.72 1zow n LYS 141 N 2.53 2.24 0.28 8.23 4.81 -1.26 -1.90 118.16 133.09 1zow n LYS 141 Ca -0.14 -4.59 0.14 0.00 -0.87 0.00 0.00 58.31 52.85 1zow n LYS 141 Cb 0.55 -2.28 0.83 0.00 0.02 0.00 0.00 35.03 34.16 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 4.76 0.00 -2.30 3.14 3.38 -1.95 -2.12 115.31 120.23 1zow h LEU 142 Ca 0.18 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1zow h LEU 142 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zow h LEU 142 CO 0.79 0.05 0.23 0.77 0.09 0.00 0.00 178.44 180.38 1zow h SER 143 N 0.00 0.00 0.49 -0.43 4.64 -1.87 0.37 113.55 116.75 1zow h SER 143 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1zow h SER 143 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1zow h SER 143 CO 0.01 0.00 -0.60 0.11 -0.87 0.00 0.00 176.83 175.47 1zow h LYS 144 N 0.00 0.11 -0.22 4.77 1.57 -1.81 -3.30 116.57 117.69 1zow h LYS 144 Ca 0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zow h LYS 144 Cb 0.49 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1zow h LYS 144 CO -0.00 0.68 0.00 0.44 -0.57 0.00 0.00 179.45 180.00 1zow n ILE 145 N -3.85 1.65 -2.90 1.86 -5.35 0.13 -4.98 119.36 105.92 1zow n ILE 145 Ca -0.02 -1.53 -0.41 0.00 -0.27 0.00 0.00 62.75 60.53 1zow n ILE 145 Cb 0.61 0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.56 1zow n ILE 145 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zow s THR 146 N -2.00 4.89 -0.51 7.28 2.01 -0.94 -1.05 115.64 125.31 1zow s THR 146 Ca 0.29 1.73 -0.29 0.00 0.31 0.00 0.00 61.69 63.74 1zow s THR 146 Cb 0.22 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.59 1zow s THR 146 CO 0.09 0.25 1.19 -0.62 -0.69 0.00 0.00 174.62 174.84 1zow s ASP 147 N 0.64 6.52 0.00 3.53 3.68 -1.26 -4.88 116.67 124.90 1zow s ASP 147 Ca 0.43 0.36 0.14 0.00 2.13 0.00 0.00 52.55 55.62 1zow s ASP 147 Cb -0.20 -2.55 0.85 0.00 -1.45 0.00 0.00 42.92 39.57 1zow s ASP 147 CO 0.23 -1.37 1.32 0.18 0.13 0.00 0.00 175.17 175.67 1zow n LEU 148 N 8.21 0.00 -0.52 -1.34 7.99 -1.26 -2.48 117.00 127.59 1zow n LEU 148 Ca 0.11 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.19 1zow n LEU 148 Cb 0.49 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.84 1zow n LEU 148 CO 0.72 0.00 0.41 0.35 -1.51 0.00 0.00 177.39 177.36 1zow n THR 149 N -0.83 0.00 -3.72 -5.08 -2.24 -1.26 -4.82 114.28 96.33 1zow n THR 149 Ca 0.11 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 1zow n THR 149 Cb 0.05 1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.45 5.32 0.37 3.42 2.15 -1.03 -4.98 116.67 120.47 1zow s ASP 150 Ca 0.16 -2.45 0.16 0.00 0.43 0.00 0.00 52.55 50.85 1zow s ASP 150 Cb 0.13 -1.87 1.03 0.00 -0.30 0.00 0.00 42.92 41.91 1zow s ASP 150 CO 0.25 -0.47 1.76 0.08 -0.17 0.00 0.00 175.17 176.62 1zow h ARG 151 N 7.57 0.44 0.00 4.34 0.11 -1.88 0.72 114.38 125.69 1zow h ARG 151 Ca -0.07 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.94 1zow h ARG 151 Cb 1.00 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.98 1zow h ARG 151 CO 0.72 0.29 -0.17 0.77 0.10 0.00 0.00 179.97 181.69 1zow h SER 152 N 0.46 0.00 0.00 0.08 0.02 -1.94 -3.25 113.55 108.91 1zow h SER 152 Ca 0.61 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.45 1zow h SER 152 Cb 1.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1zow h SER 152 CO -0.35 0.17 -1.46 0.35 -1.14 0.00 0.00 176.83 174.41 1zow n THR 153 N -3.68 0.39 -0.13 -2.27 -2.24 -0.54 -4.55 114.28 101.26 1zow n THR 153 Ca -0.02 -0.28 0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1zow n THR 153 Cb 0.29 -0.61 0.50 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.41 2.05 -0.00 6.98 0.00 -0.97 -1.99 119.26 125.73 1zow h ALA 154 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zow h ALA 154 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zow h ALA 154 CO 0.01 -0.22 -0.30 1.33 0.00 0.00 0.00 179.25 180.07 1zow n VAL 155 N -4.47 0.00 0.01 0.00 0.24 -1.23 -4.29 118.33 108.59 1zow n VAL 155 Ca 0.12 -0.06 -0.01 0.00 -2.04 0.00 0.00 64.34 62.35 1zow n VAL 155 Cb 0.45 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.90 1zow n VAL 155 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1zow n LEU 156 N -1.08 0.72 -4.83 1.34 4.77 -0.75 -4.97 117.00 112.21 1zow n LEU 156 Ca 0.10 0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 56.06 1zow n LEU 156 Cb 0.33 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1zow n LEU 156 CO 0.29 0.20 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.97 1zow s PHE 157 N -2.88 3.42 0.40 -1.77 0.40 -1.24 -0.63 117.98 115.68 1zow s PHE 157 Ca -0.04 0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.66 1zow s PHE 157 Cb 0.09 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1zow s PHE 157 CO 0.82 0.62 0.16 0.20 0.70 0.00 0.00 175.22 177.72 1zow s GLY 158 N -1.55 2.58 0.13 4.36 0.00 -0.28 -4.81 107.32 107.75 1zow s GLY 158 Ca 0.21 -1.36 0.10 0.00 0.00 0.00 0.00 44.72 43.67 1zow s GLY 158 CO 0.12 -1.76 -0.21 0.99 0.00 0.00 0.00 173.10 172.24 1zow s ASP 159 N -3.57 3.69 0.00 1.64 1.01 0.22 -3.94 116.67 115.72 1zow s ASP 159 Ca 0.26 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.88 1zow s ASP 159 Cb 0.02 -0.43 0.00 0.00 1.01 0.00 0.00 42.92 43.53 1zow s ASP 159 CO 0.17 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1zow n GLY 160 N 0.74 -0.85 3.49 0.21 0.00 -0.80 -4.41 105.19 103.57 1zow n GLY 160 Ca -0.16 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.61 0.04 4.61 0.00 0.33 -1.66 121.76 121.47 1zow s ALA 161 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1zow s ALA 161 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1zow s ALA 161 CO 0.00 -0.34 -0.05 0.20 0.00 0.00 0.00 175.76 175.57 1zow s GLY 162 N -0.89 0.40 -0.02 0.00 0.00 0.93 -0.07 107.32 107.67 1zow s GLY 162 Ca -0.09 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.69 1zow s GLY 162 CO 0.07 -0.85 0.33 0.00 0.00 0.00 0.00 173.10 172.65 1zow s ALA 163 N -1.90 -0.83 0.06 3.20 0.00 -0.23 0.18 121.76 122.24 1zow s ALA 163 Ca -0.09 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1zow s ALA 163 Cb -0.07 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1zow s ALA 163 CO -0.02 -0.26 0.00 0.14 0.00 0.00 0.00 175.76 175.62 1zow s VAL 164 N -1.23 0.21 -0.20 0.00 -7.23 -0.30 -1.38 120.40 110.27 1zow s VAL 164 Ca -0.13 -1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1zow s VAL 164 Cb -0.05 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1zow s VAL 164 CO 0.04 -0.94 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.22 1zow s ILE 165 N -3.88 3.58 -0.19 -0.62 -1.09 -0.30 -1.10 121.20 117.60 1zow s ILE 165 Ca 0.06 -0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 57.94 1zow s ILE 165 Cb 0.07 -2.61 -0.05 0.00 -1.58 0.00 0.00 42.46 38.30 1zow s ILE 165 CO -0.10 0.44 0.15 -0.63 -1.23 0.00 0.00 174.94 173.57 1zow s ILE 166 N 1.08 5.40 0.05 2.92 -1.09 0.15 -0.89 121.20 128.82 1zow s ILE 166 Ca 0.01 0.24 -0.14 0.00 -2.23 0.00 0.00 60.65 58.53 1zow s ILE 166 Cb -0.15 -3.49 0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1zow s ILE 166 CO 0.00 0.44 0.65 0.61 -1.23 0.00 0.00 174.94 175.42 1zow n GLY 167 N 3.43 0.65 3.77 6.18 0.00 -0.69 -1.09 105.19 117.44 1zow n GLY 167 Ca -0.16 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 1zow n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zow s GLU 168 N -2.02 4.16 0.34 1.61 2.02 -1.26 -0.88 118.70 122.67 1zow s GLU 168 Ca 0.15 2.09 0.04 0.00 0.02 0.00 0.00 54.97 57.27 1zow s GLU 168 Cb -0.01 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.28 1zow s GLU 168 CO 0.01 -0.31 0.05 0.14 0.02 0.00 0.00 175.26 175.17 1zow s VAL 169 N -1.25 1.31 0.88 2.63 -7.23 -0.56 -4.80 120.40 111.38 1zow s VAL 169 Ca 0.53 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.59 1zow s VAL 169 Cb -0.37 -2.82 0.13 0.00 0.56 0.00 0.00 36.38 33.88 1zow s VAL 169 CO 0.48 -0.01 1.17 -0.94 -0.31 0.00 0.00 175.10 175.49 1zow s SER 170 N -3.52 3.11 0.31 4.85 1.04 -1.26 -4.68 113.70 113.55 1zow s SER 170 Ca 0.36 2.25 -0.27 0.00 0.48 0.00 0.00 55.95 58.78 1zow s SER 170 Cb 0.09 -2.58 -0.14 0.00 0.10 0.00 0.00 66.02 63.49 1zow s SER 170 CO 0.16 -2.98 0.84 -0.62 0.98 0.00 0.00 173.24 171.62 1zow n GLU 171 N -3.95 0.98 0.00 4.02 -0.58 -1.26 -1.91 120.64 117.94 1zow n GLU 171 Ca 0.12 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1zow n GLU 171 Cb 0.52 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1zow n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zow n GLY 172 N 1.45 2.89 3.96 0.62 0.00 -1.26 -4.99 105.19 107.86 1zow n GLY 172 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 2.70 0.06 1.61 0.52 -0.80 -4.78 118.95 118.26 1zow s ARG 173 Ca 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1zow s ARG 173 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1zow s ARG 173 CO 0.00 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.10 1zow n GLY 174 N -2.34 -1.83 3.59 -3.53 0.00 0.17 -4.43 105.19 96.82 1zow n GLY 174 Ca 0.06 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 3.66 -0.05 -0.61 1.01 0.22 -0.91 121.20 124.51 1zow s ILE 175 Ca 0.00 0.62 -0.18 0.00 0.00 0.00 0.00 60.65 61.09 1zow s ILE 175 Cb 0.00 -4.04 -0.31 0.00 0.01 0.00 0.00 42.46 38.13 1zow s ILE 175 CO 0.00 -0.76 0.78 0.40 0.00 0.00 0.00 174.94 175.36 1zow h ILE 176 N 6.62 1.26 -3.30 2.92 1.08 -0.87 -3.44 117.51 121.79 1zow h ILE 176 Ca -0.29 -2.52 -0.03 0.00 -0.39 0.00 0.00 64.86 61.63 1zow h ILE 176 Cb 1.13 2.98 -0.11 0.00 -3.07 0.00 0.00 36.82 37.75 1zow h ILE 176 CO 1.11 0.74 0.02 -0.94 -0.69 0.00 0.00 178.15 178.39 1zow s SER 177 N -7.13 -0.29 0.24 1.72 1.04 -1.20 -4.88 113.70 103.20 1zow s SER 177 Ca -0.15 -0.36 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 1zow s SER 177 Cb 0.03 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.74 1zow s SER 177 CO 0.83 -0.98 0.82 -0.72 0.98 0.00 0.00 173.24 174.18 1zow s TYR 178 N -3.83 -0.13 -0.07 5.02 -0.85 -1.26 -1.73 117.35 114.49 1zow s TYR 178 Ca 0.06 -0.30 -0.31 0.00 -0.52 0.00 0.00 57.07 56.01 1zow s TYR 178 Cb -0.00 0.70 0.09 0.00 0.38 0.00 0.00 41.96 43.12 1zow s TYR 178 CO -0.07 -1.11 0.76 -1.83 -1.52 0.00 0.00 175.55 171.78 1zow s GLU 179 N -3.48 0.94 0.02 -3.49 -1.05 -0.55 -4.96 118.70 106.14 1zow s GLU 179 Ca 0.12 0.20 -0.04 0.00 -0.15 0.00 0.00 54.97 55.11 1zow s GLU 179 Cb -0.04 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1zow s GLU 179 CO 0.06 -0.30 0.06 -1.64 0.95 0.00 0.00 175.26 174.38 1zow s MET 180 N -1.27 0.47 0.39 -4.83 -1.94 -1.26 -1.26 119.30 109.60 1zow s MET 180 Ca -0.08 -0.65 -0.14 0.00 -1.71 0.00 0.00 55.69 53.11 1zow s MET 180 Cb -0.00 0.18 0.05 0.00 2.01 0.00 0.00 34.83 37.07 1zow s MET 180 CO 0.07 -0.10 0.77 0.20 -0.01 0.00 0.00 175.02 175.95 1zow s GLY 181 N -1.77 0.52 0.06 -0.03 0.00 -0.59 -4.99 107.32 100.52 1zow s GLY 181 Ca -0.10 -0.87 -0.26 0.00 0.00 0.00 0.00 44.72 43.49 1zow s GLY 181 CO -0.02 -0.39 0.75 -1.35 0.00 0.00 0.00 173.10 172.08 1zow s SER 182 N -3.10 -0.48 -0.31 1.64 1.04 -1.26 -2.36 113.70 108.86 1zow s SER 182 Ca 0.17 0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.69 1zow s SER 182 Cb -0.05 0.49 0.15 0.00 0.10 0.00 0.00 66.02 66.71 1zow s SER 182 CO 0.13 -0.76 0.35 -0.62 0.98 0.00 0.00 173.24 173.31 1zow s ASP 183 N -2.43 1.21 0.16 7.02 3.68 -0.24 -4.98 116.67 121.08 1zow s ASP 183 Ca 0.02 -0.88 0.16 0.00 2.13 0.00 0.00 52.55 53.97 1zow s ASP 183 Cb -0.01 0.68 0.73 0.00 -1.45 0.00 0.00 42.92 42.87 1zow s ASP 183 CO -0.09 -0.35 1.48 0.61 0.13 0.00 0.00 175.17 176.96 1zow n GLY 184 N 5.04 -0.93 0.00 2.66 0.00 -1.26 -1.20 105.19 109.50 1zow n GLY 184 Ca 0.02 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1zow n GLY 184 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zow n THR 185 N -1.91 0.71 0.09 2.61 -2.24 -1.26 -1.75 114.28 110.52 1zow n THR 185 Ca 0.01 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1zow n THR 185 Cb 0.11 -0.89 0.27 0.00 -2.10 0.00 0.00 70.33 67.72 1zow n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 186 N 0.22 1.95 0.37 3.38 0.00 -0.87 -4.50 105.19 105.74 1zow n GLY 186 Ca 0.06 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.38 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 4.52 1.54 2.00 -0.02 0.00 -1.38 -2.08 103.07 107.65 1zow h GLY 187 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1zow h GLY 187 CO 0.00 0.26 0.00 0.58 0.00 0.00 0.00 176.54 177.38 1zow n LYS 188 N -4.54 0.14 0.11 4.80 2.85 -1.26 -2.81 118.16 117.44 1zow n LYS 188 Ca 0.17 0.46 0.12 0.00 -1.05 0.00 0.00 58.31 58.01 1zow n LYS 188 Cb 0.26 -1.82 0.17 0.00 -0.65 0.00 0.00 35.03 32.99 1zow n LYS 188 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zow h HIS 189 N 0.00 0.00 -1.22 5.58 3.86 -1.71 -3.45 115.15 118.22 1zow h HIS 189 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1zow h HIS 189 Cb 0.23 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.49 1zow h HIS 189 CO 0.00 0.00 -0.27 -1.17 0.86 0.00 0.00 177.93 177.35 1zow s LEU 190 N -4.88 -1.29 0.20 2.43 2.96 -1.12 -1.16 118.68 115.81 1zow s LEU 190 Ca 0.06 0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 54.67 1zow s LEU 190 Cb 0.11 2.10 0.05 0.00 0.50 0.00 0.00 46.19 48.95 1zow s LEU 190 CO 0.71 -0.26 0.68 -0.72 -1.32 0.00 0.00 176.35 175.44 1zow s TYR 191 N 2.84 -0.37 -0.36 5.38 -0.85 -0.75 -4.24 117.35 119.00 1zow s TYR 191 Ca 0.17 0.06 -0.17 0.00 -0.52 0.00 0.00 57.07 56.61 1zow s TYR 191 Cb -0.15 0.62 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 1zow s TYR 191 CO -0.20 -0.98 0.45 -1.17 -1.52 0.00 0.00 175.55 172.12 1zow s LEU 192 N -2.81 4.47 -0.05 -3.49 1.98 -1.26 -0.62 118.68 116.89 1zow s LEU 192 Ca 0.06 -0.22 -0.31 0.00 -2.89 0.00 0.00 54.13 50.77 1zow s LEU 192 Cb -0.03 -2.47 -0.09 0.00 0.66 0.00 0.00 46.19 44.26 1zow s LEU 192 CO -0.04 -0.45 1.99 -0.67 -1.89 0.00 0.00 176.35 175.28 1zow n ASP 193 N 5.61 3.74 0.13 3.68 2.03 -0.39 -4.85 116.55 126.50 1zow n ASP 193 Ca -0.07 0.81 0.14 0.00 0.52 0.00 0.00 54.79 56.19 1zow n ASP 193 Cb 0.49 -1.47 0.65 0.00 -0.72 0.00 0.00 41.12 40.07 1zow n ASP 193 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1zow h LYS 194 N 10.82 0.02 0.00 -0.67 1.57 -1.95 0.51 116.57 126.87 1zow h LYS 194 Ca -0.47 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.06 1zow h LYS 194 Cb 1.25 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1zow h LYS 194 CO 0.95 0.02 -2.06 -0.25 -0.57 0.00 0.00 179.45 177.54 1zow n ASP 195 N -4.46 0.25 -0.03 0.86 8.00 -1.26 -4.54 116.55 115.36 1zow n ASP 195 Ca 0.03 0.11 0.05 0.00 0.71 0.00 0.00 54.79 55.69 1zow n ASP 195 Cb 0.33 0.95 -0.16 0.00 -0.02 0.00 0.00 41.12 42.22 1zow n ASP 195 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1zow n THR 196 N -2.70 0.37 -0.99 -3.53 5.66 -1.17 -5.00 114.28 106.92 1zow n THR 196 Ca -0.21 -0.58 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1zow n THR 196 Cb 0.97 -0.12 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 1zow n THR 196 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zow n GLY 197 N 1.44 0.53 3.64 1.09 0.00 0.16 -5.02 105.19 107.02 1zow n GLY 197 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.20 2.33 0.06 1.61 -0.14 -1.26 -4.67 119.74 117.48 1zow s LYS 198 Ca 0.00 -0.98 -0.31 0.00 -1.36 0.00 0.00 55.97 53.32 1zow s LYS 198 Cb 0.00 -2.40 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 1zow s LYS 198 CO 0.00 0.50 1.39 -1.17 -0.76 0.00 0.00 175.35 175.32 1zow s LEU 199 N -2.43 4.35 -0.12 3.17 0.20 -0.21 -1.26 118.68 122.37 1zow s LEU 199 Ca 0.24 2.22 0.00 0.00 0.69 0.00 0.00 54.13 57.28 1zow s LEU 199 Cb -0.11 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.06 1zow s LEU 199 CO 0.17 -0.68 -0.12 -0.54 -0.29 0.00 0.00 176.35 174.89 1zow s LYS 200 N 1.74 3.25 0.00 1.98 -0.14 0.20 -4.64 119.74 122.14 1zow s LYS 200 Ca 0.64 -0.66 -0.03 0.00 -1.36 0.00 0.00 55.97 54.56 1zow s LYS 200 Cb -0.34 -2.62 -0.01 0.00 -1.68 0.00 0.00 37.83 33.18 1zow s LYS 200 CO 0.29 0.31 0.05 1.41 -0.76 0.00 0.00 175.35 176.64 1zow s MET 201 N 0.12 0.28 -0.71 1.68 -2.45 -1.26 -1.81 119.30 115.15 1zow s MET 201 Ca -0.06 -0.33 -0.02 0.00 -1.25 0.00 0.00 55.69 54.03 1zow s MET 201 Cb -0.15 0.11 0.18 0.00 1.25 0.00 0.00 34.83 36.22 1zow s MET 201 CO 0.04 -0.05 0.54 1.21 1.05 0.00 0.00 175.02 177.81 1zow s ASN 202 N -0.96 5.43 0.24 1.11 3.84 -0.30 -4.99 114.94 119.31 1zow s ASN 202 Ca -0.10 -3.15 -0.09 0.00 0.21 0.00 0.00 52.86 49.73 1zow s ASN 202 Cb -0.06 -1.86 0.38 0.00 -0.55 0.00 0.00 41.25 39.15 1zow s ASN 202 CO 0.00 -0.30 1.62 1.23 -2.79 0.00 0.00 177.10 176.85 1zow h GLY 203 N 6.67 0.69 0.69 1.21 0.00 -1.98 -1.85 103.07 108.51 1zow h GLY 203 Ca 0.04 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.59 1zow h GLY 203 CO 0.75 -0.29 0.10 -0.09 0.00 0.00 0.00 176.54 177.01 1zow h ARG 204 N 0.04 0.23 -0.42 4.80 2.43 -1.98 -0.03 114.38 119.45 1zow h ARG 204 Ca 0.39 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 1zow h ARG 204 Cb 0.65 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1zow h ARG 204 CO -0.72 0.15 -0.28 0.93 -1.51 0.00 0.00 179.97 178.54 1zow h GLU 205 N 0.23 0.92 -0.55 0.20 4.39 -1.86 -2.20 114.58 115.73 1zow h GLU 205 Ca 0.15 -0.44 -0.09 0.00 0.34 0.00 0.00 59.36 59.32 1zow h GLU 205 Cb 0.13 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1zow h GLU 205 CO -0.17 1.09 -0.01 0.28 -1.16 0.00 0.00 179.01 179.05 1zow h VAL 206 N 0.75 1.26 0.02 3.13 2.07 -1.21 -1.57 116.25 120.71 1zow h VAL 206 Ca 0.08 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1zow h VAL 206 Cb 0.86 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1zow h VAL 206 CO 0.08 0.40 -0.23 0.15 0.02 0.00 0.00 177.57 177.99 1zow h PHE 207 N 0.85 -0.60 -0.15 1.57 3.04 -0.88 0.35 116.94 121.12 1zow h PHE 207 Ca 0.15 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.17 1zow h PHE 207 Cb 0.55 0.26 -0.05 0.00 2.56 0.00 0.00 35.95 39.27 1zow h PHE 207 CO 0.04 -0.32 -0.16 0.87 -2.02 0.00 0.00 178.31 176.72 1zow h LYS 208 N -0.37 -0.18 -0.08 1.11 1.57 -1.29 -1.41 116.57 115.92 1zow h LYS 208 Ca 0.06 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zow h LYS 208 Cb 0.44 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1zow h LYS 208 CO -0.19 -0.12 0.03 0.35 -0.57 0.00 0.00 179.45 178.95 1zow h PHE 209 N -0.19 0.11 -0.42 -1.35 3.57 -0.97 -2.89 116.94 114.80 1zow h PHE 209 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1zow h PHE 209 Cb 0.34 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1zow h PHE 209 CO -0.28 0.23 0.25 0.00 -2.23 0.00 0.00 178.31 176.28 1zow h ALA 210 N 0.87 0.54 -0.14 2.41 0.00 -0.09 -0.76 119.26 122.09 1zow h ALA 210 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zow h ALA 210 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zow h ALA 210 CO -0.00 -0.07 0.03 0.28 0.00 0.00 0.00 179.25 179.49 1zow h VAL 211 N 0.51 0.94 -0.29 0.00 2.07 -1.28 -0.55 116.25 117.64 1zow h VAL 211 Ca 0.17 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1zow h VAL 211 Cb 0.00 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1zow h VAL 211 CO -0.07 0.02 0.16 -0.09 0.02 0.00 0.00 177.57 177.60 1zow h ARG 212 N 0.09 0.41 -0.15 1.57 9.65 -1.27 -2.77 114.38 121.90 1zow h ARG 212 Ca 0.06 -0.05 -0.20 0.00 -1.10 0.00 0.00 59.98 58.69 1zow h ARG 212 Cb 0.05 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1zow h ARG 212 CO -0.08 0.35 -0.72 0.97 2.80 0.00 0.00 179.97 183.29 1zow h ILE 213 N 0.36 1.31 -0.59 1.20 6.09 -1.03 -0.17 117.51 124.67 1zow h ILE 213 Ca 0.10 -1.98 0.05 0.00 -1.37 0.00 0.00 64.86 61.66 1zow h ILE 213 Cb 0.06 1.96 -0.05 0.00 0.47 0.00 0.00 36.82 39.27 1zow h ILE 213 CO -0.02 0.62 0.33 -0.03 -3.07 0.00 0.00 178.15 175.98 1zow h MET 214 N 0.48 0.61 -0.09 2.19 4.05 -1.10 0.21 114.93 121.28 1zow h MET 214 Ca -0.04 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 1zow h MET 214 Cb 1.33 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1zow h MET 214 CO 0.14 0.40 -0.18 0.78 0.23 0.00 0.00 176.91 178.28 1zow h GLY 215 N 0.63 0.32 0.91 1.39 0.00 -1.46 -2.79 103.07 102.07 1zow h GLY 215 Ca 0.26 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1zow h GLY 215 CO -0.15 0.34 0.10 -0.55 0.00 0.00 0.00 176.54 176.27 1zow h ASP 216 N -0.17 0.46 -0.03 0.19 3.45 -0.73 -2.11 116.42 117.48 1zow h ASP 216 Ca 0.00 -0.20 -0.12 0.00 0.43 0.00 0.00 57.03 57.15 1zow h ASP 216 Cb 0.77 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1zow h ASP 216 CO 0.04 0.54 -0.34 0.00 -1.57 0.00 0.00 179.24 177.92 1zow h ALA 217 N 0.94 0.97 -0.06 3.45 0.00 -0.71 -1.86 119.26 121.99 1zow h ALA 217 Ca 0.10 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zow h ALA 217 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zow h ALA 217 CO -0.00 0.61 0.03 0.77 0.00 0.00 0.00 179.25 180.66 1zow h SER 218 N 0.44 0.08 -0.29 0.00 0.02 -1.38 -2.30 113.55 110.11 1zow h SER 218 Ca 0.05 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1zow h SER 218 Cb 0.80 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 1zow h SER 218 CO 0.06 0.16 0.03 0.74 -1.14 0.00 0.00 176.83 176.68 1zow h THR 219 N -0.01 0.83 -0.87 -2.27 2.02 -1.26 -1.61 112.91 109.74 1zow h THR 219 Ca 0.02 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1zow h THR 219 Cb 0.10 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1zow h THR 219 CO -0.00 0.02 0.54 0.03 0.37 0.00 0.00 175.52 176.48 1zow h ARG 220 N 0.12 0.97 0.00 6.66 3.08 -1.16 -0.93 114.38 123.12 1zow h ARG 220 Ca 0.14 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1zow h ARG 220 Cb 0.16 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1zow h ARG 220 CO -0.20 0.64 -0.77 -0.39 -1.07 0.00 0.00 179.97 178.17 1zow h VAL 221 N 1.00 1.43 -0.40 2.04 -1.51 -1.16 -1.44 116.25 116.21 1zow h VAL 221 Ca 0.38 -2.77 -0.05 0.00 -1.23 0.00 0.00 66.70 63.02 1zow h VAL 221 Cb 0.15 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1zow h VAL 221 CO -0.17 0.76 0.05 0.58 -1.23 0.00 0.00 177.57 177.56 1zow h VAL 222 N 0.00 1.25 -0.41 7.19 2.07 -0.79 -2.35 116.25 123.21 1zow h VAL 222 Ca -0.01 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1zow h VAL 222 Cb 1.49 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1zow h VAL 222 CO 0.10 0.31 0.03 -0.33 0.02 0.00 0.00 177.57 177.70 1zow h GLU 223 N 0.53 0.70 -0.08 1.57 5.08 -1.14 -2.23 114.58 119.01 1zow h GLU 223 Ca 0.12 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1zow h GLU 223 Cb 0.40 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zow h GLU 223 CO 0.01 0.77 0.11 0.87 -1.00 0.00 0.00 179.01 179.77 1zow h LYS 224 N 0.54 0.00 -0.05 2.33 1.57 -1.13 0.48 116.57 120.32 1zow h LYS 224 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zow h LYS 224 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1zow h LYS 224 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1zow n ALA 225 N -2.27 2.56 -3.17 3.86 0.00 -0.90 -4.92 120.51 115.67 1zow n ALA 225 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 1zow n ALA 225 Cb 0.20 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.58 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 0.30 -6.21 -3.58 0.00 5.03 0.17 -5.00 115.26 105.97 1zow n ASN 226 Ca 0.18 -0.35 -0.18 0.00 0.87 0.00 0.00 54.58 55.09 1zow n ASN 226 Cb 0.37 -4.97 -0.03 0.00 -1.02 0.00 0.00 39.78 34.13 1zow n ASN 226 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1zow n LEU 227 N -4.28 0.00 -4.21 3.41 4.77 -0.88 -5.04 117.00 110.76 1zow n LEU 227 Ca -0.08 -1.84 -0.12 0.00 -0.03 0.00 0.00 56.01 53.94 1zow n LEU 227 Cb 0.60 0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.76 1zow n LEU 227 CO 0.52 -0.29 -0.27 0.42 -1.33 0.00 0.00 177.39 176.43 1zow s THR 228 N -1.99 0.23 0.30 -5.08 -4.23 -1.26 -4.37 115.64 99.23 1zow s THR 228 Ca 0.03 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.62 1zow s THR 228 Cb -0.00 -2.32 0.31 0.00 1.34 0.00 0.00 72.50 71.82 1zow s THR 228 CO 0.02 -0.22 1.67 -1.28 -0.54 0.00 0.00 174.62 174.27 1zow h SER 229 N 2.67 0.25 0.21 3.99 0.87 -1.96 -0.04 113.55 119.53 1zow h SER 229 Ca -0.36 0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.34 1zow h SER 229 Cb 1.23 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 1zow h SER 229 CO 0.58 -0.08 -0.17 0.44 -0.53 0.00 0.00 176.83 177.06 1zow h ASP 230 N 0.32 0.00 0.58 6.23 3.32 -1.98 -2.31 116.42 122.58 1zow h ASP 230 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1zow h ASP 230 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1zow h ASP 230 CO -0.59 0.17 0.00 0.47 -1.72 0.00 0.00 179.24 177.57 1zow n ASP 231 N -4.19 0.00 -4.64 6.45 8.00 -0.03 -4.75 116.55 117.39 1zow n ASP 231 Ca -0.02 0.07 -0.40 0.00 0.71 0.00 0.00 54.79 55.14 1zow n ASP 231 Cb 0.24 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 1zow n ASP 231 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zow s ILE 232 N -2.68 5.00 0.05 0.53 -1.09 -0.87 -4.64 121.20 117.49 1zow s ILE 232 Ca 0.21 1.15 -0.12 0.00 -2.23 0.00 0.00 60.65 59.66 1zow s ILE 232 Cb 0.17 -3.94 -0.33 0.00 -1.58 0.00 0.00 42.46 36.79 1zow s ILE 232 CO 0.41 0.06 1.06 0.44 -1.23 0.00 0.00 174.94 175.68 1zow h ASP 233 N 7.74 0.74 -3.81 3.58 3.32 -1.09 -3.47 116.42 123.43 1zow h ASP 233 Ca -0.28 -0.77 -0.21 0.00 0.02 0.00 0.00 57.03 55.79 1zow h ASP 233 Cb 1.13 -0.24 -0.27 0.00 0.22 0.00 0.00 39.33 40.17 1zow h ASP 233 CO 0.77 1.60 -0.63 -0.76 -1.72 0.00 0.00 179.24 178.50 1zow s LEU 234 N -7.51 1.73 -0.24 1.55 1.43 -1.22 -4.67 118.68 109.75 1zow s LEU 234 Ca -0.08 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1zow s LEU 234 Cb 0.05 0.26 0.01 0.00 0.03 0.00 0.00 46.19 46.54 1zow s LEU 234 CO 0.93 -0.04 -0.05 -0.36 0.23 0.00 0.00 176.35 177.06 1zow s PHE 235 N -0.03 3.01 -0.47 0.29 0.08 0.26 -1.15 117.98 119.97 1zow s PHE 235 Ca -0.01 -1.27 0.03 0.00 0.12 0.00 0.00 56.93 55.80 1zow s PHE 235 Cb -0.01 -2.09 0.12 0.00 -0.57 0.00 0.00 43.02 40.48 1zow s PHE 235 CO 0.00 -0.65 0.21 0.42 -0.10 0.00 0.00 175.22 175.10 1zow s ILE 236 N 1.40 2.66 0.60 0.64 1.01 0.12 -1.23 121.20 126.41 1zow s ILE 236 Ca 0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 60.65 57.73 1zow s ILE 236 Cb -0.16 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.48 1zow s ILE 236 CO -0.04 -0.74 0.88 -2.16 0.00 0.00 0.00 174.94 172.88 1zow s PRO 237 N 0.18 2.57 0.24 2.79 0.04 -1.26 -2.33 135.00 137.23 1zow s PRO 237 Ca 0.15 -0.37 -0.31 0.00 0.04 0.00 0.00 61.00 60.50 1zow s PRO 237 Cb -0.23 -2.33 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 1zow s PRO 237 CO -0.03 -0.85 1.64 -1.58 0.04 0.00 0.00 177.00 176.22 1zow s HIS 238 N -2.97 2.86 -1.35 0.56 5.65 0.18 -4.65 115.29 115.56 1zow s HIS 238 Ca 0.56 0.59 -0.10 0.00 0.25 0.00 0.00 55.06 56.37 1zow s HIS 238 Cb -0.10 -4.07 0.11 0.00 -1.18 0.00 0.00 32.58 27.34 1zow s HIS 238 CO 0.42 -3.84 2.10 1.04 -0.65 0.00 0.00 174.74 173.81 1zow n GLN 239 N 3.13 3.56 0.05 2.88 1.13 -1.26 -4.66 117.38 122.21 1zow n GLN 239 Ca 0.12 -3.20 0.01 0.00 -1.94 0.00 0.00 57.00 51.98 1zow n GLN 239 Cb 0.37 -2.97 -0.07 0.00 0.11 0.00 0.00 30.24 27.68 1zow n GLN 239 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zow h ALA 240 N 5.61 0.65 -1.22 -1.58 0.00 -1.91 -3.35 119.26 117.46 1zow h ALA 240 Ca 0.51 -0.76 0.17 0.00 0.00 0.00 0.00 54.91 54.82 1zow h ALA 240 Cb 0.57 0.22 -0.31 0.00 0.00 0.00 0.00 17.79 18.27 1zow h ALA 240 CO 1.69 0.85 0.69 1.21 0.00 0.00 0.00 179.25 183.69 1zow s ASN 241 N -5.85 -0.19 0.24 0.00 3.04 -1.26 -4.82 114.94 106.09 1zow s ASN 241 Ca -0.02 0.32 -0.04 0.00 0.04 0.00 0.00 52.86 53.17 1zow s ASN 241 Cb 0.09 0.73 0.27 0.00 -1.54 0.00 0.00 41.25 40.80 1zow s ASN 241 CO 0.80 -0.05 1.74 -0.29 -3.04 0.00 0.00 177.10 176.26 1zow h ILE 242 N 4.18 1.25 -0.31 -5.21 -0.00 -1.69 0.73 117.51 116.46 1zow h ILE 242 Ca -0.27 -1.01 -0.02 0.00 -0.00 0.00 0.00 64.86 63.56 1zow h ILE 242 Cb 1.18 0.80 -0.01 0.00 -0.00 0.00 0.00 36.82 38.79 1zow h ILE 242 CO 0.19 0.36 0.10 0.03 -0.00 0.00 0.00 178.15 178.84 1zow h ARG 243 N 0.82 0.48 -0.25 2.19 3.08 -1.85 0.25 114.38 119.09 1zow h ARG 243 Ca 0.16 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1zow h ARG 243 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1zow h ARG 243 CO 0.02 0.52 0.10 0.82 -1.07 0.00 0.00 179.97 180.35 1zow h ILE 244 N 0.34 1.17 -0.51 2.04 2.04 -1.88 0.05 117.51 120.78 1zow h ILE 244 Ca 0.10 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1zow h ILE 244 Cb 0.23 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1zow h ILE 244 CO -0.00 0.18 0.19 0.24 0.00 0.00 0.00 178.15 178.76 1zow h MET 245 N 0.26 0.76 -0.14 2.37 2.86 -0.64 -1.32 114.93 119.07 1zow h MET 245 Ca 0.08 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1zow h MET 245 Cb 0.19 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1zow h MET 245 CO -0.01 0.68 -0.11 0.93 1.06 0.00 0.00 176.91 179.47 1zow h GLU 246 N 0.68 0.32 -0.99 1.72 5.08 -0.45 0.80 114.58 121.75 1zow h GLU 246 Ca 0.17 -0.16 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1zow h GLU 246 Cb 0.21 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 1zow h GLU 246 CO -0.01 0.69 0.61 1.03 -1.00 0.00 0.00 179.01 180.33 1zow h SER 247 N -0.04 0.72 1.75 1.42 0.87 -0.91 0.82 113.55 118.18 1zow h SER 247 Ca 0.03 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1zow h SER 247 Cb 0.62 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1zow h SER 247 CO 0.03 0.27 -0.15 0.00 -0.53 0.00 0.00 176.83 176.45 1zow h ALA 248 N 1.63 0.91 0.05 6.23 0.00 -0.98 -2.68 119.26 124.42 1zow h ALA 248 Ca 0.55 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1zow h ALA 248 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zow h ALA 248 CO -0.33 0.18 -0.02 -0.09 0.00 0.00 0.00 179.25 178.99 1zow h ARG 249 N 0.00 -0.06 -0.95 0.00 2.43 0.28 -2.80 114.38 113.27 1zow h ARG 249 Ca -0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1zow h ARG 249 Cb 1.06 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.54 1zow h ARG 249 CO 0.02 0.56 0.60 0.93 -1.51 0.00 0.00 179.97 180.58 1zow h GLU 250 N -0.81 0.72 0.00 0.20 5.08 0.20 0.56 114.58 120.54 1zow h GLU 250 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1zow h GLU 250 Cb 0.66 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1zow h GLU 250 CO 0.01 0.48 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.17 1zow h ARG 251 N 0.75 0.00 0.00 2.33 9.65 -1.49 -1.80 114.38 123.82 1zow h ARG 251 Ca 0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.38 1zow h ARG 251 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1zow h ARG 251 CO -0.26 0.24 -0.33 1.28 2.80 0.00 0.00 179.97 183.70 1zow n LEU 252 N -4.21 0.44 -2.46 3.80 4.77 0.18 -4.92 117.00 114.60 1zow n LEU 252 Ca -0.02 0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 1zow n LEU 252 Cb 0.30 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1zow n LEU 252 CO 0.37 0.01 -0.12 0.61 -1.33 0.00 0.00 177.39 176.93 1zow n GLY 253 N 1.44 -0.41 3.73 -0.72 0.00 -0.01 -4.98 105.19 104.24 1zow n GLY 253 Ca 0.05 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.04 4.23 0.54 -0.61 2.07 -1.14 -5.05 121.20 118.21 1zow s ILE 254 Ca 0.14 -0.97 -0.21 0.00 -1.41 0.00 0.00 60.65 58.20 1zow s ILE 254 Cb -0.06 -3.05 -0.05 0.00 0.13 0.00 0.00 42.46 39.42 1zow s ILE 254 CO 0.18 0.06 1.26 -0.55 -1.91 0.00 0.00 174.94 173.98 1zow s SER 255 N -2.52 5.44 0.43 4.50 0.15 -1.26 -4.73 113.70 115.71 1zow s SER 255 Ca 0.28 2.53 0.15 0.00 0.70 0.00 0.00 55.95 59.61 1zow s SER 255 Cb -0.11 -2.62 1.04 0.00 -1.71 0.00 0.00 66.02 62.62 1zow s SER 255 CO 0.20 -1.43 1.95 0.50 1.20 0.00 0.00 173.24 175.66 1zow h LYS 256 N 1.40 0.40 0.00 5.44 3.64 -1.98 -0.43 116.57 125.04 1zow h LYS 256 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1zow h LYS 256 Cb 1.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1zow h LYS 256 CO 0.57 0.27 0.00 -0.40 -2.27 0.00 0.00 179.45 177.62 1zow n ASP 257 N -4.47 0.00 -0.63 4.20 5.68 -1.26 -2.78 116.55 117.29 1zow n ASP 257 Ca 0.12 -0.21 0.11 0.00 -0.50 0.00 0.00 54.79 54.31 1zow n ASP 257 Cb 0.46 -0.24 0.03 0.00 -1.14 0.00 0.00 41.12 40.22 1zow n ASP 257 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zow n LYS 258 N -1.24 1.57 -4.54 0.11 4.01 -0.17 -4.88 118.16 113.02 1zow n LYS 258 Ca 0.14 -1.27 -0.33 0.00 -0.51 0.00 0.00 58.31 56.34 1zow n LYS 258 Cb 0.20 -1.45 -0.15 0.00 -0.51 0.00 0.00 35.03 33.11 1zow n LYS 258 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1zow s MET 259 N -2.26 3.23 0.08 1.97 1.75 -1.12 0.90 119.30 123.85 1zow s MET 259 Ca 0.21 -0.74 -0.30 0.00 -1.25 0.00 0.00 55.69 53.60 1zow s MET 259 Cb 0.18 -2.63 -0.05 0.00 2.84 0.00 0.00 34.83 35.17 1zow s MET 259 CO 0.47 0.03 1.05 0.45 -0.65 0.00 0.00 175.02 176.37 1zow s SER 260 N 0.79 7.31 -0.16 1.11 0.15 -0.36 -4.93 113.70 117.60 1zow s SER 260 Ca -0.06 1.87 -0.01 0.00 0.70 0.00 0.00 55.95 58.45 1zow s SER 260 Cb -0.15 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1zow s SER 260 CO 0.00 -0.25 -0.05 -0.69 1.20 0.00 0.00 173.24 173.45 1zow s VAL 261 N 0.51 1.07 0.00 4.45 1.01 -1.26 -4.64 120.40 121.54 1zow s VAL 261 Ca 0.52 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1zow s VAL 261 Cb -0.25 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1zow s VAL 261 CO 0.30 0.12 0.49 -1.54 0.00 0.00 0.00 175.10 174.48 1zow n SER 262 N 4.89 0.59 0.29 3.32 3.41 -1.26 -4.77 113.62 120.08 1zow n SER 262 Ca -0.12 -1.23 0.15 0.00 -0.26 0.00 0.00 58.87 57.42 1zow n SER 262 Cb 0.48 0.00 0.86 0.00 -0.26 0.00 0.00 64.21 65.28 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 1.44 0.46 -0.03 -3.33 3.04 -1.87 -1.28 116.25 114.68 1zow h VAL 263 Ca 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 66.70 65.38 1zow h VAL 263 Cb 0.63 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1zow h VAL 263 CO 0.00 0.06 -0.13 -0.55 -1.01 0.00 0.00 177.57 175.93 1zow h ASN 264 N 0.00 0.04 0.00 3.17 -1.07 -1.86 -1.20 115.58 114.66 1zow h ASN 264 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 1zow h ASN 264 Cb 0.18 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.42 1zow h ASN 264 CO 0.01 0.18 -1.30 2.29 0.07 0.00 0.00 177.43 178.68 1zow n LYS 265 N -4.36 1.10 -0.00 4.14 2.85 -0.54 -0.94 118.16 120.41 1zow n LYS 265 Ca -0.02 -0.08 0.01 0.00 -1.05 0.00 0.00 58.31 57.16 1zow n LYS 265 Cb 0.22 -1.25 -0.01 0.00 -0.65 0.00 0.00 35.03 33.34 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 -1.76 0.00 -4.48 5.58 4.01 -0.84 -3.84 117.16 115.83 1zow n TYR 266 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1zow n TYR 266 Cb 0.30 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1zow n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zow n GLY 267 N 1.28 -0.71 3.55 2.72 0.00 -0.45 -4.10 105.19 107.48 1zow n GLY 267 Ca 0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.33 1.61 3.04 0.20 -4.62 114.94 117.14 1zow s ASN 268 Ca 0.00 -0.13 0.08 0.00 0.04 0.00 0.00 52.86 52.85 1zow s ASN 268 Cb 0.00 -2.26 0.54 0.00 -1.54 0.00 0.00 41.25 37.99 1zow s ASN 268 CO 0.00 -0.49 1.56 0.35 -3.04 0.00 0.00 177.10 175.48 1zow n THR 269 N 5.43 2.70 0.00 -5.21 -2.24 -1.26 -1.13 114.28 112.57 1zow n THR 269 Ca -0.05 -2.63 0.00 0.00 -2.27 0.00 0.00 64.05 59.10 1zow n THR 269 Cb 0.49 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.13 0.00 0.31 3.42 2.88 -1.26 -1.24 113.62 116.59 1zow n SER 270 Ca 0.39 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.13 1zow n SER 270 Cb 1.16 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 65.68 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 -0.36 1.04 0.00 -1.46 0.00 -1.79 -0.67 119.26 116.03 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 -0.04 -0.55 0.00 0.00 0.00 0.00 179.25 178.66 1zow h ALA 272 N 1.91 0.69 -0.79 0.00 0.00 -1.30 -3.41 119.26 116.36 1zow h ALA 272 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1zow h ALA 272 Cb 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 1zow h ALA 272 CO 0.00 0.00 -0.42 1.03 0.00 0.00 0.00 179.25 179.86 1zow h SER 273 N 0.00 -1.48 -0.17 0.00 0.87 -1.12 -1.56 113.55 110.09 1zow h SER 273 Ca 0.00 0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1zow h SER 273 Cb 0.88 0.72 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1zow h SER 273 CO 0.00 -0.30 -0.04 0.40 -0.53 0.00 0.00 176.83 176.36 1zow h ILE 274 N -0.10 1.29 -0.54 2.23 2.04 -1.79 -2.87 117.51 117.78 1zow h ILE 274 Ca 0.25 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1zow h ILE 274 Cb 0.56 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1zow h ILE 274 CO -0.83 0.30 0.26 -0.65 0.00 0.00 0.00 178.15 177.23 1zow h PRO 275 N 0.03 0.75 -0.03 2.37 0.11 -1.75 -0.63 132.00 132.85 1zow h PRO 275 Ca 0.04 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1zow h PRO 275 Cb 0.48 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1zow h PRO 275 CO 0.02 0.58 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.96 1zow h LEU 276 N 0.75 0.06 -0.10 2.35 3.38 -1.30 -0.78 115.31 119.67 1zow h LEU 276 Ca 0.19 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1zow h LEU 276 Cb 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zow h LEU 276 CO -0.03 0.42 -0.41 -1.28 0.09 0.00 0.00 178.44 177.23 1zow h SER 277 N 0.06 0.54 -0.69 -0.43 0.87 -1.08 -2.41 113.55 110.41 1zow h SER 277 Ca 0.00 -0.63 0.07 0.00 -1.23 0.00 0.00 61.79 60.01 1zow h SER 277 Cb 0.66 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 1zow h SER 277 CO 0.05 1.08 0.38 0.40 -0.53 0.00 0.00 176.83 178.20 1zow h ILE 278 N 0.04 0.94 -0.55 2.23 2.04 -0.98 -1.53 117.51 119.71 1zow h ILE 278 Ca -0.02 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1zow h ILE 278 Cb 1.05 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1zow h ILE 278 CO 0.09 0.12 0.25 -0.78 0.00 0.00 0.00 178.15 177.83 1zow h ASP 279 N 0.68 0.32 -0.53 1.72 3.58 -1.04 -0.57 116.42 120.58 1zow h ASP 279 Ca 0.32 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.83 1zow h ASP 279 Cb 0.23 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1zow h ASP 279 CO -0.20 0.22 0.33 -0.61 -2.88 0.00 0.00 179.24 176.09 1zow h GLN 280 N 0.47 0.64 -0.17 0.28 4.15 -0.79 -1.26 115.11 118.44 1zow h GLN 280 Ca 0.25 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.54 1zow h GLN 280 Cb 0.22 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1zow h GLN 280 CO -0.21 0.42 -0.32 0.93 -1.93 0.00 0.00 178.83 177.73 1zow h GLU 281 N 0.66 0.34 0.04 1.69 4.39 -0.63 -0.84 114.58 120.22 1zow h GLU 281 Ca 0.21 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zow h GLU 281 Cb -0.01 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1zow h GLU 281 CO -0.08 0.62 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.31 1zow h LEU 282 N 0.29 -0.04 -1.66 1.33 3.38 -0.79 0.11 115.31 117.93 1zow h LEU 282 Ca 0.04 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1zow h LEU 282 Cb 0.71 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1zow h LEU 282 CO 0.05 0.33 0.26 0.11 0.09 0.00 0.00 178.44 179.28 1zow h LYS 283 N -0.42 0.44 -0.09 1.13 6.56 -1.04 -2.10 116.57 121.05 1zow h LYS 283 Ca -0.01 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1zow h LYS 283 Cb 0.39 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1zow h LYS 283 CO 0.01 0.29 0.00 0.09 -2.06 0.00 0.00 179.45 177.78 1zow n ASN 284 N -4.48 1.64 -0.48 0.86 3.02 -0.34 -4.94 115.26 110.54 1zow n ASN 284 Ca 0.04 -1.61 -0.05 0.00 -0.03 0.00 0.00 54.58 52.92 1zow n ASN 284 Cb 0.12 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.16 0.50 0.00 7.41 0.00 -0.79 -4.93 105.19 108.54 1zow n GLY 285 Ca 0.18 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.25 0.01 -4.13 1.61 4.76 0.33 -4.85 118.16 113.64 1zow n LYS 286 Ca -0.06 -0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.14 1zow n LYS 286 Cb 0.34 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 31.86 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 -3.02 1.26 0.08 -0.35 2.96 -1.09 -4.97 118.68 113.55 1zow s LEU 287 Ca 0.09 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1zow s LEU 287 Cb 0.16 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 1zow s LEU 287 CO 0.83 -0.07 -0.01 -0.54 -1.32 0.00 0.00 176.35 175.23 1zow s LYS 288 N 1.28 0.75 0.27 1.98 1.02 -1.26 -4.65 119.74 119.13 1zow s LYS 288 Ca -0.04 -1.31 -0.26 0.00 0.02 0.00 0.00 55.97 54.38 1zow s LYS 288 Cb -0.14 0.13 -0.16 0.00 -0.52 0.00 0.00 37.83 37.15 1zow s LYS 288 CO -0.03 -0.14 0.47 -0.25 -0.92 0.00 0.00 175.35 174.49 1zow n ASP 289 N 0.02 -1.35 0.00 2.83 9.92 -1.26 -1.63 116.55 125.07 1zow n ASP 289 Ca -0.11 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 1zow n ASP 289 Cb 0.62 -0.98 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 1zow n ASP 289 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zow n ASP 290 N 1.95 -0.98 -4.79 -2.24 10.43 0.18 -4.96 116.55 116.16 1zow n ASP 290 Ca 0.15 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.17 1zow n ASP 290 Cb 0.30 -1.23 -0.00 0.00 1.84 0.00 0.00 41.12 42.03 1zow n ASP 290 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1zow s ASP 291 N -2.44 5.88 -0.19 -2.24 -0.00 -0.65 -4.69 116.67 112.34 1zow s ASP 291 Ca 0.00 2.03 -0.04 0.00 -0.00 0.00 0.00 52.55 54.54 1zow s ASP 291 Cb 0.00 -2.56 -0.02 0.00 -0.00 0.00 0.00 42.92 40.34 1zow s ASP 291 CO 0.00 -1.10 -0.04 -0.89 -0.00 0.00 0.00 175.17 173.14 1zow s THR 292 N -1.99 3.62 0.31 -1.27 2.01 -1.26 -0.89 115.64 116.17 1zow s THR 292 Ca 0.69 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.33 1zow s THR 292 Cb -0.20 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.63 1zow s THR 292 CO 0.27 0.45 -0.05 0.27 -0.69 0.00 0.00 174.62 174.88 1zow s ILE 293 N 0.97 1.75 -0.13 1.82 -4.36 0.19 -0.51 121.20 120.92 1zow s ILE 293 Ca 0.00 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.28 1zow s ILE 293 Cb -0.15 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 41.00 1zow s ILE 293 CO 0.01 -0.21 -0.13 -0.69 0.24 0.00 0.00 174.94 174.15 1zow s VAL 294 N -2.93 1.45 -0.10 8.37 1.01 -0.30 -1.54 120.40 126.35 1zow s VAL 294 Ca 0.31 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zow s VAL 294 Cb 0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1zow s VAL 294 CO 0.14 0.44 -0.00 -0.76 0.00 0.00 0.00 175.10 174.91 1zow s LEU 295 N 1.40 3.53 -0.18 3.92 1.43 -0.09 0.16 118.68 128.84 1zow s LEU 295 Ca 0.02 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1zow s LEU 295 Cb -0.13 -1.81 0.08 0.00 0.03 0.00 0.00 46.19 44.35 1zow s LEU 295 CO -0.08 0.33 0.38 0.54 0.23 0.00 0.00 176.35 177.75 1zow s VAL 296 N -0.62 -0.51 0.28 -1.59 0.11 -0.98 -0.76 120.40 116.33 1zow s VAL 296 Ca 0.10 0.19 0.10 0.00 -2.93 0.00 0.00 61.98 59.44 1zow s VAL 296 Cb -0.12 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 34.08 1zow s VAL 296 CO 0.02 0.08 -0.15 -0.83 -3.33 0.00 0.00 175.10 170.89 1zow s GLY 297 N 2.40 1.85 -0.01 6.54 0.00 0.09 -0.65 107.32 117.54 1zow s GLY 297 Ca -0.02 -1.88 -0.28 0.00 0.00 0.00 0.00 44.72 42.53 1zow s GLY 297 CO -0.12 -1.92 0.64 -0.11 0.00 0.00 0.00 173.10 171.59 1zow s PHE 298 N -2.69 -0.60 0.00 1.90 -0.12 -1.26 -1.27 117.98 113.93 1zow s PHE 298 Ca 0.29 0.93 0.00 0.00 -0.05 0.00 0.00 56.93 58.10 1zow s PHE 298 Cb -0.01 0.41 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 1zow s PHE 298 CO 0.13 -0.63 0.00 0.41 -0.05 0.00 0.00 175.22 175.08 1zow n GLY 299 N 0.72 0.97 3.61 1.99 0.00 0.11 -4.51 105.19 108.08 1zow n GLY 299 Ca -0.19 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1zow n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zow n GLY 300 N 0.00 -0.19 0.00 -0.02 0.00 -1.26 -1.26 105.19 102.45 1zow n GLY 300 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.17 1.72 3.84 -0.02 0.00 -1.26 -3.57 105.19 107.08 1zow n GLY 301 Ca 0.09 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 3.40 0.08 0.99 1.43 -0.34 -3.48 118.68 120.75 1zow s LEU 302 Ca 0.00 1.56 -0.03 0.00 -1.03 0.00 0.00 54.13 54.63 1zow s LEU 302 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 1zow s LEU 302 CO 0.00 -0.89 0.04 0.42 0.23 0.00 0.00 176.35 176.15 1zow s THR 303 N -2.86 0.18 0.11 5.49 -4.23 -0.39 -1.08 115.64 112.85 1zow s THR 303 Ca 0.58 -1.71 -0.19 0.00 -1.18 0.00 0.00 61.69 59.19 1zow s THR 303 Cb -0.12 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.15 1zow s THR 303 CO 0.43 -0.80 0.47 -1.66 -0.54 0.00 0.00 174.62 172.52 1zow s TRP 304 N -3.94 -0.32 -0.24 3.99 -2.14 -1.00 -0.71 118.94 114.58 1zow s TRP 304 Ca 0.11 0.13 -0.26 0.00 2.66 0.00 0.00 56.10 58.74 1zow s TRP 304 Cb 0.07 0.33 0.07 0.00 -3.10 0.00 0.00 33.47 30.84 1zow s TRP 304 CO -0.07 -0.71 0.71 0.20 -2.66 0.00 0.00 176.95 174.43 1zow s GLY 305 N -2.55 -0.55 0.05 3.67 0.00 -0.40 -1.54 107.32 106.01 1zow s GLY 305 Ca 0.00 1.93 -0.10 0.00 0.00 0.00 0.00 44.72 46.56 1zow s GLY 305 CO -0.09 1.64 0.21 0.00 0.00 0.00 0.00 173.10 174.85 1zow s ALA 306 N 0.16 -0.38 0.15 3.20 0.00 -0.39 -0.73 121.76 123.78 1zow s ALA 306 Ca -0.02 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 1zow s ALA 306 Cb -0.04 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.46 1zow s ALA 306 CO 0.02 -0.39 0.62 0.00 0.00 0.00 0.00 175.76 176.02 1zow s MET 307 N -2.73 1.27 -0.10 0.00 0.23 0.06 -1.49 119.30 116.54 1zow s MET 307 Ca -0.04 -0.48 0.01 0.00 -1.03 0.00 0.00 55.69 54.16 1zow s MET 307 Cb -0.00 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.86 1zow s MET 307 CO -0.05 -0.56 -0.13 0.99 -2.03 0.00 0.00 175.02 173.24 1zow s THR 308 N -3.72 3.06 -0.02 3.16 2.01 -0.71 -0.92 115.64 118.51 1zow s THR 308 Ca 0.02 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.35 1zow s THR 308 Cb -0.01 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1zow s THR 308 CO -0.12 0.55 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.67 1zow s ILE 309 N -0.07 0.57 -0.35 1.82 1.01 -0.59 -0.15 121.20 123.44 1zow s ILE 309 Ca -0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 1zow s ILE 309 Cb -0.14 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 1zow s ILE 309 CO 0.04 0.18 0.25 -0.75 0.00 0.00 0.00 174.94 174.66 1zow s LYS 310 N 0.18 3.39 0.38 2.79 2.20 -0.09 -0.64 119.74 127.95 1zow s LYS 310 Ca -0.02 -0.72 -0.27 0.00 -0.36 0.00 0.00 55.97 54.60 1zow s LYS 310 Cb -0.07 -3.84 -0.09 0.00 -1.51 0.00 0.00 37.83 32.32 1zow s LYS 310 CO -0.00 -0.50 1.32 -0.46 -0.36 0.00 0.00 175.35 175.34 1zow s TRP 311 N 1.71 2.87 0.00 4.03 -0.11 -0.07 -0.66 118.94 126.72 1zow s TRP 311 Ca 0.06 1.40 0.00 0.00 1.22 0.00 0.00 56.10 58.77 1zow s TRP 311 Cb -0.18 -3.70 0.00 0.00 -1.50 0.00 0.00 33.47 28.10 1zow s TRP 311 CO 0.10 -2.08 0.00 0.41 -4.62 0.00 0.00 176.95 170.77