#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzj h MET 3 N 0.00 0.45 -0.24 5.31 -0.00 -1.87 -0.95 114.93 117.63 1bzj h MET 3 Ca 0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 59.70 59.60 1bzj h MET 3 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.49 1bzj h MET 3 CO 0.00 0.30 -0.12 1.49 -0.00 0.00 0.00 176.91 178.57 1bzj h GLU 4 N 0.46 0.50 -0.49 -0.10 4.81 -1.97 0.37 114.58 118.17 1bzj h GLU 4 Ca 0.66 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.54 1bzj h GLU 4 Cb 1.33 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1bzj h GLU 4 CO -0.53 0.78 -0.16 1.57 -0.73 0.00 0.00 179.01 179.94 1bzj h LYS 5 N 0.22 0.96 -0.75 1.92 2.10 -1.88 -1.85 116.57 117.28 1bzj h LYS 5 Ca 0.05 -0.37 -0.03 0.00 -2.00 0.00 0.00 60.65 58.30 1bzj h LYS 5 Cb 0.63 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.88 1bzj h LYS 5 CO 0.04 1.04 0.34 1.49 -2.00 0.00 0.00 179.45 180.35 1bzj h GLU 6 N 0.84 1.09 0.02 0.07 4.81 -1.05 -0.68 114.58 119.67 1bzj h GLU 6 Ca 0.12 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1bzj h GLU 6 Cb 0.71 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1bzj h GLU 6 CO 0.05 0.87 -0.01 0.35 -0.73 0.00 0.00 179.01 179.54 1bzj h PHE 7 N 1.06 -0.02 -0.90 0.92 3.57 0.09 -0.26 116.94 121.39 1bzj h PHE 7 Ca 0.25 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1bzj h PHE 7 Cb 0.15 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1bzj h PHE 7 CO 0.01 0.00 0.59 0.93 -2.23 0.00 0.00 178.31 177.62 1bzj h GLU 8 N -0.04 1.17 0.41 1.11 5.08 -1.03 0.17 114.58 121.44 1bzj h GLU 8 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1bzj h GLU 8 Cb 0.03 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1bzj h GLU 8 CO 0.00 0.77 -0.20 0.37 -1.00 0.00 0.00 179.01 178.96 1bzj h GLN 9 N 1.20 -0.53 -0.85 2.33 4.15 -0.73 0.35 115.11 121.03 1bzj h GLN 9 Ca 0.33 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1bzj h GLN 9 Cb -0.12 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1bzj h GLN 9 CO -0.08 -0.28 0.50 0.82 -1.93 0.00 0.00 178.83 177.86 1bzj h ILE 10 N -0.70 1.24 -0.44 2.39 2.04 -0.81 -1.02 117.51 120.21 1bzj h ILE 10 Ca -0.06 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1bzj h ILE 10 Cb 0.50 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1bzj h ILE 10 CO 0.09 0.26 0.15 -0.78 0.00 0.00 0.00 178.15 177.88 1bzj h ASP 11 N 1.18 0.63 -0.57 1.72 3.58 -0.58 0.20 116.42 122.58 1bzj h ASP 11 Ca 0.30 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1bzj h ASP 11 Cb -0.02 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1bzj h ASP 11 CO -0.05 0.65 0.34 0.50 -2.88 0.00 0.00 179.24 177.79 1bzj h LYS 12 N 0.57 0.78 0.00 0.28 3.64 -0.51 -2.07 116.57 119.26 1bzj h LYS 12 Ca 0.14 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1bzj h LYS 12 Cb 0.24 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1bzj h LYS 12 CO -0.01 0.58 -0.02 0.43 -2.27 0.00 0.00 179.45 178.16 1bzj n SER 13 N -4.63 0.44 -3.68 4.20 7.64 -0.42 -4.94 113.62 112.23 1bzj n SER 13 Ca 0.04 0.52 -0.24 0.00 1.01 0.00 0.00 58.87 60.19 1bzj n SER 13 Cb 0.06 -0.63 0.06 0.00 -1.01 0.00 0.00 64.21 62.70 1bzj n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bzj n GLY 14 N 1.40 -0.46 1.31 0.23 0.00 0.68 -4.92 105.19 103.42 1bzj n GLY 14 Ca 0.06 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 1bzj n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bzj n SER 15 N -2.99 2.60 -0.07 1.61 3.41 -1.00 -4.70 113.62 112.48 1bzj n SER 15 Ca -0.08 -3.78 0.02 0.00 -0.26 0.00 0.00 58.87 54.78 1bzj n SER 15 Cb 0.59 -0.66 0.35 0.00 -0.26 0.00 0.00 64.21 64.22 1bzj n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1bzj h TRP 16 N 1.00 0.65 -0.65 7.33 4.06 -1.92 -1.16 115.95 125.27 1bzj h TRP 16 Ca 0.28 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.16 1bzj h TRP 16 Cb 1.81 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 29.73 1bzj h TRP 16 CO 1.12 0.44 0.11 0.00 -3.56 0.00 0.00 178.44 176.55 1bzj h ALA 17 N 1.64 0.86 -0.11 1.49 0.00 -1.92 -0.47 119.26 120.76 1bzj h ALA 17 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1bzj h ALA 17 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1bzj h ALA 17 CO -0.03 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 1bzj h ALA 18 N 1.04 0.15 -0.04 0.00 0.00 -1.74 -0.37 119.26 118.31 1bzj h ALA 18 Ca 0.20 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1bzj h ALA 18 Cb 0.43 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1bzj h ALA 18 CO 0.01 -0.10 -0.22 0.82 0.00 0.00 0.00 179.25 179.76 1bzj h ILE 19 N -0.12 0.48 -0.79 0.00 1.08 -1.08 -0.01 117.51 117.06 1bzj h ILE 19 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1bzj h ILE 19 Cb 0.47 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1bzj h ILE 19 CO 0.01 0.00 0.51 0.22 -0.69 0.00 0.00 178.15 178.20 1bzj h TYR 20 N -0.33 1.00 -0.40 1.37 3.20 -1.09 -1.99 116.97 118.73 1bzj h TYR 20 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1bzj h TYR 20 Cb 0.43 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1bzj h TYR 20 CO -0.28 0.64 0.02 0.37 -1.64 0.00 0.00 178.16 177.27 1bzj h GLN 21 N 1.07 0.62 -0.49 1.82 5.75 -0.59 -2.32 115.11 120.97 1bzj h GLN 21 Ca 0.29 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.52 1bzj h GLN 21 Cb -0.10 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1bzj h GLN 21 CO -0.06 0.63 -0.19 0.22 -2.65 0.00 0.00 178.83 176.78 1bzj h ASP 22 N 0.60 1.02 -0.61 -0.69 3.58 -0.31 -2.09 116.42 117.92 1bzj h ASP 22 Ca 0.13 -0.39 0.05 0.00 0.42 0.00 0.00 57.03 57.24 1bzj h ASP 22 Cb 0.35 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 1bzj h ASP 22 CO 0.01 1.18 0.34 0.40 -2.88 0.00 0.00 179.24 178.29 1bzj h ILE 23 N 0.86 0.98 -0.78 2.25 2.04 -0.95 -0.79 117.51 121.13 1bzj h ILE 23 Ca 0.12 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1bzj h ILE 23 Cb 0.77 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1bzj h ILE 23 CO 0.06 0.12 0.48 0.03 0.00 0.00 0.00 178.15 178.84 1bzj h ARG 24 N 0.64 1.05 -0.18 2.37 3.08 -1.20 0.22 114.38 120.35 1bzj h ARG 24 Ca 0.27 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1bzj h ARG 24 Cb 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1bzj h ARG 24 CO -0.16 0.73 -0.21 1.25 -1.07 0.00 0.00 179.97 180.50 1bzj h HIS 25 N 1.07 0.35 0.00 3.04 2.76 -0.52 -2.96 115.15 118.89 1bzj h HIS 25 Ca 0.28 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1bzj h HIS 25 Cb -0.06 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1bzj h HIS 25 CO 0.00 0.52 -1.02 0.39 -1.30 0.00 0.00 177.93 176.52 1bzj n GLU 26 N -4.18 0.53 -1.48 5.26 1.02 -0.42 -4.97 120.64 116.40 1bzj n GLU 26 Ca -0.01 0.08 -0.44 0.00 -0.02 0.00 0.00 57.16 56.78 1bzj n GLU 26 Cb 0.35 -1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 1bzj n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bzj n ALA 27 N -2.10 -1.43 -1.35 0.62 0.00 0.71 -4.92 120.51 112.03 1bzj n ALA 27 Ca 0.00 0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 1bzj n ALA 27 Cb 0.52 -1.81 0.08 0.00 0.00 0.00 0.00 19.45 18.24 1bzj n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1bzj s SER 28 N -0.84 4.58 -0.13 0.00 0.01 -1.26 -5.04 113.70 111.02 1bzj s SER 28 Ca 0.62 2.06 -0.03 0.00 1.31 0.00 0.00 55.95 59.91 1bzj s SER 28 Cb -0.71 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.01 1bzj s SER 28 CO 0.58 -1.99 0.04 -0.62 0.41 0.00 0.00 173.24 171.67 1bzj s ASP 29 N -2.63 2.16 0.15 2.44 -1.08 -1.26 -4.93 116.67 111.53 1bzj s ASP 29 Ca 0.67 -0.44 0.05 0.00 -0.52 0.00 0.00 52.55 52.32 1bzj s ASP 29 Cb -0.22 -0.41 -0.04 0.00 -1.46 0.00 0.00 42.92 40.79 1bzj s ASP 29 CO 0.47 -0.28 -0.12 -0.36 0.52 0.00 0.00 175.17 175.40 1bzj s PHE 30 N 2.00 1.38 0.70 -5.34 0.08 -1.26 -5.14 117.98 110.39 1bzj s PHE 30 Ca 0.02 -0.68 -0.16 0.00 0.12 0.00 0.00 56.93 56.23 1bzj s PHE 30 Cb -0.15 -0.69 0.02 0.00 -0.57 0.00 0.00 43.02 41.64 1bzj s PHE 30 CO -0.07 0.15 1.24 -2.14 -0.10 0.00 0.00 175.22 174.30 1bzj s PRO 31 N -3.53 2.29 -0.27 0.24 0.02 -1.26 -4.86 135.00 127.63 1bzj s PRO 31 Ca 0.16 1.87 0.21 0.00 0.02 0.00 0.00 61.00 63.26 1bzj s PRO 31 Cb 0.01 -1.84 0.50 0.00 0.02 0.00 0.00 34.50 33.18 1bzj s PRO 31 CO 0.02 -1.74 1.09 0.00 -0.33 0.00 0.00 177.00 176.04 1bzj h ARG 33 N 2.63 -0.67 -0.61 0.00 2.43 -1.93 -1.97 114.38 114.26 1bzj h ARG 33 Ca -0.09 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1bzj h ARG 33 Cb 1.27 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.92 1bzj h ARG 33 CO 0.28 -0.45 0.29 0.28 -1.51 0.00 0.00 179.97 178.86 1bzj h VAL 34 N -0.69 0.88 -0.70 0.20 2.07 -1.93 -1.06 116.25 115.01 1bzj h VAL 34 Ca 0.01 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1bzj h VAL 34 Cb 0.71 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1bzj h VAL 34 CO -0.26 0.10 0.46 0.00 0.02 0.00 0.00 177.57 177.89 1bzj h ALA 35 N 1.36 1.90 -0.03 1.67 0.00 -1.78 -0.46 119.26 121.92 1bzj h ALA 35 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1bzj h ALA 35 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bzj h ALA 35 CO -0.23 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.60 1bzj n LYS 36 N -4.49 1.52 -2.07 0.00 4.76 -0.45 -4.63 118.16 112.80 1bzj n LYS 36 Ca 0.12 -0.76 -0.41 0.00 -2.87 0.00 0.00 58.31 54.39 1bzj n LYS 36 Cb 0.36 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1bzj n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1bzj s LEU 37 N -1.92 4.40 0.30 -0.35 1.02 -0.18 -4.92 118.68 117.04 1bzj s LEU 37 Ca 0.39 2.68 0.04 0.00 0.02 0.00 0.00 54.13 57.26 1bzj s LEU 37 Cb 0.20 -3.64 0.78 0.00 0.02 0.00 0.00 46.19 43.56 1bzj s LEU 37 CO 0.33 -0.62 1.66 -0.65 0.02 0.00 0.00 176.35 177.09 1bzj h PRO 38 N 4.17 0.25 0.00 1.29 0.11 -1.91 0.12 132.00 136.03 1bzj h PRO 38 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bzj h PRO 38 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bzj h PRO 38 CO 0.71 0.17 0.00 0.36 -0.21 0.00 0.00 178.00 179.03 1bzj n LYS 39 N -5.17 0.07 -0.06 1.05 2.85 -1.26 -2.65 118.16 112.98 1bzj n LYS 39 Ca 0.23 0.36 0.08 0.00 -1.05 0.00 0.00 58.31 57.94 1bzj n LYS 39 Cb 0.73 -1.64 0.11 0.00 -0.65 0.00 0.00 35.03 33.58 1bzj n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bzj n ASN 40 N -1.77 2.63 -0.24 -5.58 3.02 0.03 -4.55 115.26 108.79 1bzj n ASN 40 Ca 0.02 -1.77 -0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1bzj n ASN 40 Cb 0.15 -0.08 0.12 0.00 -0.61 0.00 0.00 39.78 39.35 1bzj n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1bzj h LYS 41 N 3.20 0.65 0.00 3.52 3.64 -1.50 0.09 116.57 126.17 1bzj h LYS 41 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1bzj h LYS 41 Cb 0.73 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1bzj h LYS 41 CO 0.00 0.43 0.00 0.27 -2.27 0.00 0.00 179.45 177.88 1bzj n ASN 42 N -4.81 0.00 -1.05 4.20 6.94 -1.26 -2.46 115.26 116.82 1bzj n ASN 42 Ca 0.10 -0.32 0.12 0.00 -0.02 0.00 0.00 54.58 54.45 1bzj n ASN 42 Cb 0.21 -0.18 0.21 0.00 -2.36 0.00 0.00 39.78 37.67 1bzj n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1bzj n ARG 43 N -1.18 2.39 -4.98 -3.83 1.74 0.01 -4.89 116.66 105.92 1bzj n ARG 43 Ca 0.14 -2.08 -0.32 0.00 -0.77 0.00 0.00 57.85 54.82 1bzj n ARG 43 Cb 0.15 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 29.94 1bzj n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1bzj s ASN 44 N -1.61 3.27 -0.02 0.55 0.01 -1.03 -4.41 114.94 111.69 1bzj s ASN 44 Ca 0.36 -0.53 -0.21 0.00 -0.71 0.00 0.00 52.86 51.77 1bzj s ASN 44 Cb 0.22 -1.46 -0.25 0.00 0.41 0.00 0.00 41.25 40.17 1bzj s ASN 44 CO 0.31 0.14 1.04 -0.09 -1.51 0.00 0.00 177.10 176.99 1bzj h ARG 45 N 6.89 0.33 -5.36 -0.60 2.43 -1.89 -3.44 114.38 112.74 1bzj h ARG 45 Ca -0.24 -0.39 -0.68 0.00 -0.81 0.00 0.00 59.98 57.87 1bzj h ARG 45 Cb 1.22 0.12 -0.32 0.00 -0.42 0.00 0.00 29.97 30.57 1bzj h ARG 45 CO 0.51 1.09 -0.85 0.71 -1.51 0.00 0.00 179.97 179.91 1bzj s TYR 46 N -3.04 2.61 0.21 2.20 2.02 -1.26 -5.03 117.35 115.05 1bzj s TYR 46 Ca -0.14 -0.95 -0.10 0.00 -0.37 0.00 0.00 57.07 55.51 1bzj s TYR 46 Cb 0.02 -1.74 0.28 0.00 -0.40 0.00 0.00 41.96 40.13 1bzj s TYR 46 CO 0.80 -0.37 1.70 -0.09 -1.57 0.00 0.00 175.55 176.03 1bzj h ARG 47 N 6.68 0.24 -0.55 -0.62 2.43 -1.97 -2.72 114.38 117.87 1bzj h ARG 47 Ca -0.21 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1bzj h ARG 47 Cb 1.23 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1bzj h ARG 47 CO 0.49 0.16 0.00 -0.25 -1.51 0.00 0.00 179.97 178.86 1bzj n ASP 48 N -5.14 2.89 -3.92 -3.80 8.00 -1.26 -4.69 116.55 108.63 1bzj n ASP 48 Ca 0.09 -2.19 -0.31 0.00 0.71 0.00 0.00 54.79 53.09 1bzj n ASP 48 Cb 0.32 -0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 40.86 1bzj n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bzj s VAL 49 N -1.63 1.71 0.10 2.53 1.01 -1.03 -5.08 120.40 118.01 1bzj s VAL 49 Ca 0.31 -1.82 0.03 0.00 0.00 0.00 0.00 61.98 60.51 1bzj s VAL 49 Cb 0.19 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1bzj s VAL 49 CO 0.17 -0.50 -0.10 -0.44 0.00 0.00 0.00 175.10 174.23 1bzj s SER 50 N 1.22 1.43 0.28 3.32 0.01 -1.26 -4.64 113.70 114.06 1bzj s SER 50 Ca 0.07 -0.86 -0.22 0.00 1.31 0.00 0.00 55.95 56.24 1bzj s SER 50 Cb -0.18 0.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 1bzj s SER 50 CO -0.13 -0.30 0.83 -2.16 0.41 0.00 0.00 173.24 171.89 1bzj s PRO 51 N -3.03 4.38 0.40 12.44 0.04 -1.26 -4.59 135.00 143.38 1bzj s PRO 51 Ca 0.07 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 61.93 1bzj s PRO 51 Cb -0.01 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.65 1bzj s PRO 51 CO -0.01 0.32 1.15 -0.06 0.04 0.00 0.00 177.00 178.44 1bzj s PHE 52 N -1.61 3.09 0.34 0.56 0.08 -1.26 -4.59 117.98 114.58 1bzj s PHE 52 Ca 0.47 1.57 0.01 0.00 0.12 0.00 0.00 56.93 59.10 1bzj s PHE 52 Cb -0.17 -3.35 0.58 0.00 -0.57 0.00 0.00 43.02 39.51 1bzj s PHE 52 CO 0.22 -1.22 1.99 -0.44 -0.10 0.00 0.00 175.22 175.67 1bzj h ASP 53 N 2.59 0.77 0.47 1.36 3.32 -1.47 -1.04 116.42 122.42 1bzj h ASP 53 Ca -0.49 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.48 1bzj h ASP 53 Cb 1.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1bzj h ASP 53 CO 0.62 0.57 -0.28 1.12 -1.72 0.00 0.00 179.24 179.56 1bzj h HIS 54 N 0.90 0.00 -0.04 4.55 2.07 -1.92 -3.26 115.15 117.45 1bzj h HIS 54 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1bzj h HIS 54 Cb -0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.90 1bzj h HIS 54 CO 0.00 0.28 0.00 -1.13 -3.07 0.00 0.00 177.93 174.01 1bzj n SER 55 N -3.84 1.65 -4.74 3.10 3.41 -1.06 -5.05 113.62 107.10 1bzj n SER 55 Ca -0.02 -1.43 -0.36 0.00 -0.26 0.00 0.00 58.87 56.81 1bzj n SER 55 Cb 0.36 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1bzj n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzj s ARG 56 N -0.54 2.54 -0.23 4.33 1.70 -0.42 -1.08 118.95 125.24 1bzj s ARG 56 Ca 0.06 1.87 -0.19 0.00 -0.47 0.00 0.00 55.73 57.00 1bzj s ARG 56 Cb 0.04 -1.87 -0.03 0.00 -0.57 0.00 0.00 34.95 32.52 1bzj s ARG 56 CO 0.05 -1.56 0.57 0.42 -1.08 0.00 0.00 175.30 173.70 1bzj s ILE 57 N -1.68 5.05 -0.03 4.99 -1.09 -0.37 -4.76 121.20 123.30 1bzj s ILE 57 Ca 0.78 1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 60.05 1bzj s ILE 57 Cb -0.32 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1bzj s ILE 57 CO 0.40 0.11 0.46 -0.54 -1.23 0.00 0.00 174.94 174.13 1bzj s LYS 58 N 2.07 4.12 0.15 2.79 1.02 -1.26 -4.25 119.74 124.38 1bzj s LYS 58 Ca 0.25 0.47 -0.28 0.00 0.02 0.00 0.00 55.97 56.43 1bzj s LYS 58 Cb -0.16 -3.31 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1bzj s LYS 58 CO 0.09 0.48 0.87 -0.51 -0.92 0.00 0.00 175.35 175.36 1bzj s LEU 59 N -0.44 4.56 -1.40 3.17 1.43 0.27 -4.95 118.68 121.32 1bzj s LEU 59 Ca 0.25 1.73 -0.15 0.00 -1.03 0.00 0.00 54.13 54.93 1bzj s LEU 59 Cb -0.16 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.64 1bzj s LEU 59 CO 0.13 0.08 2.19 1.41 0.23 0.00 0.00 176.35 180.39 1bzj n HIS 60 N 2.13 3.46 -3.77 0.29 8.25 -1.26 -4.47 115.22 119.85 1bzj n HIS 60 Ca -0.02 -2.88 -0.13 0.00 -0.26 0.00 0.00 57.72 54.43 1bzj n HIS 60 Cb 0.49 -2.50 -0.12 0.00 1.12 0.00 0.00 29.99 28.97 1bzj n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1bzj s GLN 61 N 3.38 0.23 0.53 -0.41 -2.07 -1.26 -5.04 119.66 115.04 1bzj s GLN 61 Ca 0.48 0.38 0.34 0.00 -1.82 0.00 0.00 55.36 54.75 1bzj s GLN 61 Cb 0.14 0.03 1.51 0.00 -1.09 0.00 0.00 33.01 33.60 1bzj s GLN 61 CO -0.07 -0.08 2.02 0.93 -1.32 0.00 0.00 175.29 176.77 1bzj h GLU 62 N 6.32 0.00 0.00 9.60 5.08 -2.03 -3.35 114.58 130.19 1bzj h GLU 62 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1bzj h GLU 62 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1bzj h GLU 62 CO 0.37 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.91 1bzj n ASP 63 N -2.97 0.00 -3.60 1.42 2.03 -1.26 -4.88 116.55 107.28 1bzj n ASP 63 Ca 0.00 0.39 -0.22 0.00 0.52 0.00 0.00 54.79 55.48 1bzj n ASP 63 Cb 0.25 -0.14 -0.16 0.00 -0.72 0.00 0.00 41.12 40.35 1bzj n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1bzj s ASN 64 N -1.78 1.66 -0.00 1.67 3.84 -1.26 -5.02 114.94 114.05 1bzj s ASN 64 Ca 0.00 -0.25 0.07 0.00 0.21 0.00 0.00 52.86 52.89 1bzj s ASN 64 Cb 0.00 -0.00 0.20 0.00 -0.55 0.00 0.00 41.25 40.90 1bzj s ASN 64 CO 0.00 -0.31 1.16 -0.90 -2.79 0.00 0.00 177.10 174.26 1bzj n ASP 65 N 5.30 1.26 -4.77 -4.21 5.68 -1.26 -4.80 116.55 113.75 1bzj n ASP 65 Ca -0.06 -2.01 -0.39 0.00 -0.50 0.00 0.00 54.79 51.83 1bzj n ASP 65 Cb 0.49 -0.16 -0.06 0.00 -1.14 0.00 0.00 41.12 40.25 1bzj n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1bzj s TYR 66 N -1.69 3.77 -0.17 2.11 5.04 -1.26 -0.57 117.35 124.59 1bzj s TYR 66 Ca 0.15 1.40 -0.13 0.00 -2.44 0.00 0.00 57.07 56.05 1bzj s TYR 66 Cb 0.08 -2.69 0.05 0.00 0.35 0.00 0.00 41.96 39.74 1bzj s TYR 66 CO 0.10 0.40 0.43 -1.50 -1.34 0.00 0.00 175.55 173.64 1bzj s ILE 67 N -0.51 -0.01 -1.06 3.14 2.07 -1.26 -4.91 121.20 118.66 1bzj s ILE 67 Ca 0.34 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.38 1bzj s ILE 67 Cb -0.20 -0.61 0.01 0.00 0.13 0.00 0.00 42.46 41.78 1bzj s ILE 67 CO 0.21 0.01 1.71 0.21 -1.91 0.00 0.00 174.94 175.18 1bzj s ASN 68 N 0.58 5.98 -0.11 4.50 3.84 -1.26 -4.57 114.94 123.89 1bzj s ASN 68 Ca -0.03 -1.45 -0.21 0.00 0.21 0.00 0.00 52.86 51.38 1bzj s ASN 68 Cb -0.05 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.13 1bzj s ASN 68 CO -0.04 -2.01 0.52 0.00 -2.79 0.00 0.00 177.10 172.78 1bzj s ALA 69 N 7.11 -1.31 0.08 1.71 0.00 -1.26 -3.10 121.76 124.99 1bzj s ALA 69 Ca 0.57 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.76 1bzj s ALA 69 Cb -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1bzj s ALA 69 CO -0.01 -0.29 -0.18 -1.12 0.00 0.00 0.00 175.76 174.17 1bzj s SER 70 N -0.54 2.15 -0.35 0.00 0.01 0.17 -1.24 113.70 113.90 1bzj s SER 70 Ca -0.07 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 56.46 1bzj s SER 70 Cb -0.03 -0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.08 1bzj s SER 70 CO 0.04 0.02 0.22 -0.22 0.41 0.00 0.00 173.24 173.72 1bzj s LEU 71 N -1.67 4.55 -0.67 2.44 2.96 -0.25 -1.00 118.68 125.04 1bzj s LEU 71 Ca 0.03 -0.63 -0.18 0.00 -0.22 0.00 0.00 54.13 53.12 1bzj s LEU 71 Cb -0.10 -2.09 0.12 0.00 0.50 0.00 0.00 46.19 44.63 1bzj s LEU 71 CO 0.03 -0.29 0.78 -0.63 -1.32 0.00 0.00 176.35 174.93 1bzj s ILE 72 N 1.66 4.88 -0.63 6.68 -1.09 0.52 -4.85 121.20 128.35 1bzj s ILE 72 Ca 0.05 -1.22 -0.17 0.00 -2.23 0.00 0.00 60.65 57.08 1bzj s ILE 72 Cb -0.18 -4.54 0.14 0.00 -1.58 0.00 0.00 42.46 36.30 1bzj s ILE 72 CO 0.09 -1.19 0.66 -0.75 -1.23 0.00 0.00 174.94 172.52 1bzj s LYS 73 N 2.46 3.16 -0.90 2.79 2.20 -1.26 -1.39 119.74 126.79 1bzj s LYS 73 Ca 0.16 -1.72 -0.22 0.00 -0.36 0.00 0.00 55.97 53.83 1bzj s LYS 73 Cb -0.19 -4.35 0.08 0.00 -1.51 0.00 0.00 37.83 31.85 1bzj s LYS 73 CO 0.02 -1.42 1.25 -1.64 -0.36 0.00 0.00 175.35 173.20 1bzj s MET 74 N 1.78 3.48 0.10 4.03 -1.94 -0.28 -4.92 119.30 121.54 1bzj s MET 74 Ca 0.10 -1.18 -0.33 0.00 -1.71 0.00 0.00 55.69 52.57 1bzj s MET 74 Cb -0.23 -4.91 -0.13 0.00 2.01 0.00 0.00 34.83 31.57 1bzj s MET 74 CO 0.01 -2.00 1.58 1.49 -0.01 0.00 0.00 175.02 176.08 1bzj h GLU 75 N 9.48 -0.74 -0.89 2.03 4.81 -1.95 0.22 114.58 127.53 1bzj h GLU 75 Ca 0.06 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1bzj h GLU 75 Cb 1.03 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 1bzj h GLU 75 CO 1.27 -0.50 0.59 1.49 -0.73 0.00 0.00 179.01 181.14 1bzj h GLU 76 N -0.77 1.17 0.00 1.92 4.81 -1.96 -2.24 114.58 117.50 1bzj h GLU 76 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1bzj h GLU 76 Cb 0.75 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1bzj h GLU 76 CO -0.20 0.77 -0.07 0.00 -0.73 0.00 0.00 179.01 178.78 1bzj h ALA 77 N 1.33 0.95 -5.80 2.92 0.00 -1.92 -3.48 119.26 113.26 1bzj h ALA 77 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.87 1bzj h ALA 77 Cb -0.13 0.00 0.13 0.00 0.00 0.00 0.00 17.79 17.79 1bzj h ALA 77 CO -0.07 0.00 -0.76 1.04 0.00 0.00 0.00 179.25 179.45 1bzj n GLN 78 N -2.30 -6.52 -3.82 0.00 6.02 0.75 -4.88 117.38 106.63 1bzj n GLN 78 Ca 0.05 0.79 -0.13 0.00 -0.01 0.00 0.00 57.00 57.71 1bzj n GLN 78 Cb 0.44 -5.73 -0.13 0.00 1.02 0.00 0.00 30.24 25.84 1bzj n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1bzj s ARG 79 N -5.72 0.12 0.15 -1.09 6.06 -1.06 -4.94 118.95 112.47 1bzj s ARG 79 Ca 0.15 0.20 0.10 0.00 -2.50 0.00 0.00 55.73 53.67 1bzj s ARG 79 Cb -0.07 0.01 -0.04 0.00 0.06 0.00 0.00 34.95 34.91 1bzj s ARG 79 CO 0.75 -0.05 -0.23 -1.12 -2.50 0.00 0.00 175.30 172.15 1bzj s SER 80 N 0.29 3.10 0.04 -2.12 0.01 -1.26 -1.13 113.70 112.63 1bzj s SER 80 Ca -0.02 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 1bzj s SER 80 Cb -0.03 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 1bzj s SER 80 CO -0.01 0.10 -0.01 -0.31 0.41 0.00 0.00 173.24 173.42 1bzj s TYR 81 N -1.47 0.37 -0.27 2.43 1.51 -0.49 -4.12 117.35 115.31 1bzj s TYR 81 Ca 0.15 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1bzj s TYR 81 Cb -0.09 -0.27 0.04 0.00 -0.11 0.00 0.00 41.96 41.53 1bzj s TYR 81 CO 0.07 -0.31 -0.03 0.42 -1.11 0.00 0.00 175.55 174.59 1bzj s ILE 82 N -2.77 2.92 -0.20 2.71 1.01 -0.17 -0.36 121.20 124.34 1bzj s ILE 82 Ca -0.04 -1.22 -0.13 0.00 0.00 0.00 0.00 60.65 59.26 1bzj s ILE 82 Cb -0.00 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1bzj s ILE 82 CO -0.06 0.04 0.28 -0.76 0.00 0.00 0.00 174.94 174.44 1bzj s LEU 83 N 1.28 4.17 0.12 2.97 1.43 -0.17 -0.13 118.68 128.35 1bzj s LEU 83 Ca -0.03 0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1bzj s LEU 83 Cb -0.18 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1bzj s LEU 83 CO -0.03 0.04 0.03 0.28 0.23 0.00 0.00 176.35 176.90 1bzj s THR 84 N 0.92 0.22 0.74 5.49 -1.32 -0.79 -0.65 115.64 120.25 1bzj s THR 84 Ca 0.14 -1.90 -0.12 0.00 -1.21 0.00 0.00 61.69 58.60 1bzj s THR 84 Cb -0.14 -1.96 0.03 0.00 -1.51 0.00 0.00 72.50 68.93 1bzj s THR 84 CO 0.05 -0.57 1.12 0.00 -2.21 0.00 0.00 174.62 173.01 1bzj s GLN 85 N -4.00 2.58 0.05 7.08 -2.07 -1.18 -3.75 119.66 118.37 1bzj s GLN 85 Ca 0.21 0.40 -0.31 0.00 -1.82 0.00 0.00 55.36 53.84 1bzj s GLN 85 Cb 0.07 -1.99 -0.07 0.00 -1.09 0.00 0.00 33.01 29.93 1bzj s GLN 85 CO -0.00 -1.22 1.44 0.20 -1.32 0.00 0.00 175.29 174.39 1bzj s GLY 86 N -4.36 1.85 0.40 2.60 0.00 0.46 -4.83 107.32 103.44 1bzj s GLY 86 Ca 0.59 1.02 -0.25 0.00 0.00 0.00 0.00 44.72 46.08 1bzj s GLY 86 CO 0.51 2.51 1.16 -1.55 0.00 0.00 0.00 173.10 175.74 1bzj n PRO 87 N 4.90 1.70 -2.51 2.90 -0.04 -1.26 -4.72 135.00 135.97 1bzj n PRO 87 Ca 0.13 0.60 -0.25 0.00 -0.04 0.00 0.00 63.50 63.94 1bzj n PRO 87 Cb 0.43 -2.22 0.03 0.00 -0.04 0.00 0.00 33.50 31.70 1bzj n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bzj s LEU 88 N -1.07 3.25 0.51 1.53 1.43 -1.26 -1.36 118.68 121.70 1bzj s LEU 88 Ca 0.61 0.49 0.22 0.00 -1.03 0.00 0.00 54.13 54.42 1bzj s LEU 88 Cb -0.54 -3.30 1.31 0.00 0.03 0.00 0.00 46.19 43.68 1bzj s LEU 88 CO 0.58 -1.09 2.01 -0.65 0.23 0.00 0.00 176.35 177.43 1bzj h PRO 89 N -0.10 0.08 -0.01 1.29 0.11 -1.96 0.70 132.00 132.10 1bzj h PRO 89 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1bzj h PRO 89 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1bzj h PRO 89 CO 0.59 0.05 -0.46 0.27 -0.21 0.00 0.00 178.00 178.24 1bzj n ASN 90 N -4.42 1.03 -0.32 -2.05 6.94 -1.26 -4.19 115.26 110.98 1bzj n ASN 90 Ca 0.08 -0.82 0.03 0.00 -0.02 0.00 0.00 54.58 53.86 1bzj n ASN 90 Cb 0.49 0.33 0.09 0.00 -2.36 0.00 0.00 39.78 38.33 1bzj n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1bzj n THR 91 N -0.90 1.13 -0.12 5.53 -2.24 0.19 -4.67 114.28 113.20 1bzj n THR 91 Ca 0.09 -1.13 -0.06 0.00 -2.27 0.00 0.00 64.05 60.68 1bzj n THR 91 Cb 0.36 0.41 0.13 0.00 -2.10 0.00 0.00 70.33 69.13 1bzj n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bzj h GLY 93 N 0.98 0.86 1.06 0.00 0.00 -1.88 -2.61 103.07 101.48 1bzj h GLY 93 Ca 0.14 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1bzj h GLY 93 CO 0.03 0.68 0.08 0.45 0.00 0.00 0.00 176.54 177.78 1bzj h HIS 94 N 0.69 1.12 -0.35 5.60 3.86 -1.77 -1.79 115.15 122.52 1bzj h HIS 94 Ca 0.09 -0.17 0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1bzj h HIS 94 Cb 0.76 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 1bzj h HIS 94 CO 0.04 0.96 0.07 0.35 0.86 0.00 0.00 177.93 180.22 1bzj h PHE 95 N 0.96 0.12 0.00 2.45 3.04 -0.89 -0.42 116.94 122.20 1bzj h PHE 95 Ca 0.19 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.11 1bzj h PHE 95 Cb 0.46 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1bzj h PHE 95 CO 0.03 0.02 -0.24 -1.49 -2.02 0.00 0.00 178.31 174.62 1bzj h TRP 96 N 0.20 0.00 -0.36 0.41 4.06 -1.35 -2.22 115.95 116.70 1bzj h TRP 96 Ca 0.17 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.97 1bzj h TRP 96 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 1bzj h TRP 96 CO -0.18 0.24 -0.36 1.49 -3.56 0.00 0.00 178.44 176.06 1bzj h GLU 97 N 0.00 0.88 -0.28 0.49 4.81 -0.50 -1.21 114.58 118.77 1bzj h GLU 97 Ca -0.00 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1bzj h GLU 97 Cb 0.89 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1bzj h GLU 97 CO 0.03 1.11 0.11 1.98 -0.73 0.00 0.00 179.01 181.52 1bzj h MET 98 N 0.69 0.43 -0.61 1.92 4.05 -0.88 0.70 114.93 121.22 1bzj h MET 98 Ca 0.06 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1bzj h MET 98 Cb 0.96 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.65 1bzj h MET 98 CO 0.09 0.45 0.36 0.28 0.23 0.00 0.00 176.91 178.32 1bzj h VAL 99 N 0.31 1.05 0.68 -5.77 2.07 -1.31 0.57 116.25 113.84 1bzj h VAL 99 Ca 0.09 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1bzj h VAL 99 Cb 0.18 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1bzj h VAL 99 CO -0.01 0.13 -0.33 -0.25 0.02 0.00 0.00 177.57 177.14 1bzj h TRP 100 N 0.71 -0.84 -0.74 1.57 2.91 -0.93 -2.23 115.95 116.40 1bzj h TRP 100 Ca 0.25 -0.02 0.13 0.00 1.13 0.00 0.00 58.89 60.38 1bzj h TRP 100 Cb 0.05 0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 1bzj h TRP 100 CO -0.06 -0.52 0.49 0.93 -1.03 0.00 0.00 178.44 178.24 1bzj h GLU 101 N -1.11 0.47 -0.00 2.65 5.08 -0.81 -0.29 114.58 120.57 1bzj h GLU 101 Ca -0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1bzj h GLU 101 Cb 0.70 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1bzj h GLU 101 CO 0.15 0.31 -0.15 1.04 -1.00 0.00 0.00 179.01 179.37 1bzj n GLN 102 N -4.49 0.61 -2.97 2.33 1.13 0.18 -4.93 117.38 109.24 1bzj n GLN 102 Ca 0.13 -0.23 -0.22 0.00 -1.94 0.00 0.00 57.00 54.75 1bzj n GLN 102 Cb 0.46 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.35 1bzj n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1bzj n LYS 103 N -1.00 -4.67 -2.36 -1.09 5.02 -0.12 -4.00 118.16 109.94 1bzj n LYS 103 Ca 0.13 0.89 -0.37 0.00 -2.02 0.00 0.00 58.31 56.94 1bzj n LYS 103 Cb 0.29 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.59 1bzj n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1bzj s SER 104 N -2.69 6.43 -0.16 4.39 0.01 -0.89 0.54 113.70 121.33 1bzj s SER 104 Ca 0.28 2.22 0.13 0.00 1.31 0.00 0.00 55.95 59.89 1bzj s SER 104 Cb -0.13 -2.60 -0.18 0.00 0.21 0.00 0.00 66.02 63.32 1bzj s SER 104 CO 0.35 -0.73 0.03 -1.14 0.41 0.00 0.00 173.24 172.16 1bzj n ARG 105 N -0.25 1.38 -4.31 12.44 0.63 -1.26 -4.85 116.66 120.45 1bzj n ARG 105 Ca 0.06 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.78 1bzj n ARG 105 Cb 0.48 -1.40 -0.11 0.00 0.45 0.00 0.00 32.46 31.88 1bzj n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1bzj s GLY 106 N -5.00 1.31 -0.12 5.14 0.00 -1.26 -0.83 107.32 106.56 1bzj s GLY 106 Ca -0.09 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 1bzj s GLY 106 CO 0.62 -1.45 -0.06 0.14 0.00 0.00 0.00 173.10 172.35 1bzj s VAL 107 N -1.88 0.93 -0.38 1.40 1.01 0.03 -1.80 120.40 119.71 1bzj s VAL 107 Ca 0.13 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1bzj s VAL 107 Cb -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1bzj s VAL 107 CO 0.06 0.28 0.25 -0.69 0.00 0.00 0.00 175.10 175.00 1bzj s VAL 108 N 1.74 5.07 -0.33 2.92 1.01 0.66 -0.67 120.40 130.80 1bzj s VAL 108 Ca 0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1bzj s VAL 108 Cb -0.13 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1bzj s VAL 108 CO -0.08 -0.18 0.18 -0.32 0.00 0.00 0.00 175.10 174.70 1bzj s MET 109 N 1.66 3.27 -0.08 2.72 0.00 0.78 -0.93 119.30 126.72 1bzj s MET 109 Ca 0.05 -0.77 0.19 0.00 0.00 0.00 0.00 55.69 55.16 1bzj s MET 109 Cb -0.18 -3.64 0.69 0.00 0.00 0.00 0.00 34.83 31.70 1bzj s MET 109 CO 0.09 -0.47 1.60 1.28 0.00 0.00 0.00 175.02 177.52 1bzj n LEU 110 N 5.01 4.51 -4.42 4.11 4.77 -0.02 -0.66 117.00 130.30 1bzj n LEU 110 Ca -0.13 -2.33 -0.23 0.00 -0.03 0.00 0.00 56.01 53.29 1bzj n LEU 110 Cb 0.49 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1bzj n LEU 110 CO 0.35 0.86 -0.17 0.54 -1.33 0.00 0.00 177.39 177.64 1bzj s ASN 111 N -0.96 2.30 0.19 -1.43 2.20 -1.25 -4.59 114.94 111.40 1bzj s ASN 111 Ca 0.50 -1.69 0.09 0.00 -0.94 0.00 0.00 52.86 50.82 1bzj s ASN 111 Cb 0.31 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 40.03 1bzj s ASN 111 CO 0.27 -0.97 -0.09 -0.13 -2.94 0.00 0.00 177.10 173.23 1bzj s ARG 112 N -3.64 2.06 0.26 3.55 0.52 -1.26 -4.79 118.95 115.65 1bzj s ARG 112 Ca 0.30 -1.31 -0.02 0.00 -0.52 0.00 0.00 55.73 54.18 1bzj s ARG 112 Cb 0.03 -2.14 0.44 0.00 0.52 0.00 0.00 34.95 33.80 1bzj s ARG 112 CO 0.19 0.42 1.86 0.28 0.02 0.00 0.00 175.30 178.07 1bzj h VAL 113 N 2.66 1.01 -3.22 3.52 2.07 -1.93 -3.40 116.25 116.95 1bzj h VAL 113 Ca -0.46 -0.36 -0.64 0.00 0.82 0.00 0.00 66.70 66.06 1bzj h VAL 113 Cb 1.21 -0.13 -0.34 0.00 -1.52 0.00 0.00 31.29 30.51 1bzj h VAL 113 CO 0.55 0.19 -0.86 -0.32 0.02 0.00 0.00 177.57 177.15 1bzj s MET 114 N -6.02 2.69 -0.01 1.57 -2.45 -1.26 -0.54 119.30 113.28 1bzj s MET 114 Ca -0.12 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 53.60 1bzj s MET 114 Cb 0.20 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 34.07 1bzj s MET 114 CO 0.81 -0.05 -0.03 -1.21 1.05 0.00 0.00 175.02 175.58 1bzj s GLU 115 N 0.92 0.37 -1.57 4.11 2.02 0.12 -4.86 118.70 119.81 1bzj s GLU 115 Ca -0.06 -0.11 -0.14 0.00 0.02 0.00 0.00 54.97 54.69 1bzj s GLU 115 Cb -0.15 -0.39 0.10 0.00 0.10 0.00 0.00 34.13 33.79 1bzj s GLU 115 CO -0.03 0.04 0.87 1.63 0.02 0.00 0.00 175.26 177.79 1bzj n LYS 116 N 3.26 -4.57 -0.44 1.61 5.02 -1.26 -1.01 118.16 120.77 1bzj n LYS 116 Ca -0.16 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1bzj n LYS 116 Cb 0.57 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1bzj n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bzj n GLY 117 N -1.61 1.79 3.52 0.72 0.00 -1.26 -4.99 105.19 103.35 1bzj n GLY 117 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1bzj n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bzj s SER 118 N -3.33 4.01 -0.43 1.61 0.01 -0.18 -5.09 113.70 110.31 1bzj s SER 118 Ca 0.00 -0.58 -0.23 0.00 1.31 0.00 0.00 55.95 56.44 1bzj s SER 118 Cb 0.00 -0.60 0.02 0.00 0.21 0.00 0.00 66.02 65.65 1bzj s SER 118 CO 0.00 0.15 0.80 -0.76 0.41 0.00 0.00 173.24 173.83 1bzj s LEU 119 N -2.45 4.20 0.00 2.44 1.43 -1.26 -0.70 118.68 122.33 1bzj s LEU 119 Ca 0.21 0.04 0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1bzj s LEU 119 Cb -0.10 -3.00 0.37 0.00 0.03 0.00 0.00 46.19 43.50 1bzj s LEU 119 CO 0.12 -0.88 1.35 0.29 0.23 0.00 0.00 176.35 177.47 1bzj n LYS 120 N 6.67 1.89 -3.59 1.70 4.76 0.30 -4.96 118.16 124.93 1bzj n LYS 120 Ca 0.03 -1.46 -0.10 0.00 -2.87 0.00 0.00 58.31 53.91 1bzj n LYS 120 Cb 0.48 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1bzj n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bzj s ALA 122 N -0.97 3.16 -1.23 0.00 0.00 -0.46 -4.69 121.76 117.56 1bzj s ALA 122 Ca -0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.75 1bzj s ALA 122 Cb -0.01 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.21 1bzj s ALA 122 CO -0.00 -0.31 1.64 -1.14 0.00 0.00 0.00 175.76 175.96 1bzj s GLN 123 N -4.35 3.92 0.00 0.00 2.00 -1.26 -4.77 119.66 115.20 1bzj s GLN 123 Ca 0.55 -1.91 0.30 0.00 -2.00 0.00 0.00 55.36 52.31 1bzj s GLN 123 Cb -0.10 -5.44 1.51 0.00 0.80 0.00 0.00 33.01 29.77 1bzj s GLN 123 CO 0.38 -2.19 2.01 2.48 -0.50 0.00 0.00 175.29 177.47 1bzj n TYR 124 N 8.14 0.00 -4.24 1.67 4.11 -1.26 -4.86 117.16 120.72 1bzj n TYR 124 Ca 0.44 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 58.14 1bzj n TYR 124 Cb 0.47 -0.07 -0.12 0.00 -0.00 0.00 0.00 39.34 39.61 1bzj n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 1bzj s TRP 125 N -2.18 1.50 0.16 -3.48 -2.14 -1.26 -5.05 118.94 106.49 1bzj s TRP 125 Ca 0.39 -0.47 -0.30 0.00 2.66 0.00 0.00 56.10 58.37 1bzj s TRP 125 Cb 0.21 -0.81 -0.08 0.00 -3.10 0.00 0.00 33.47 29.69 1bzj s TRP 125 CO 0.40 0.15 1.26 -1.25 -2.66 0.00 0.00 176.95 174.85 1bzj s PRO 126 N -2.15 4.43 0.02 3.25 0.04 -1.26 -4.95 135.00 134.37 1bzj s PRO 126 Ca 0.05 1.94 0.23 0.00 0.04 0.00 0.00 61.00 63.26 1bzj s PRO 126 Cb -0.08 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1bzj s PRO 126 CO 0.03 -0.20 1.01 1.04 0.04 0.00 0.00 177.00 178.92 1bzj n GLN 127 N 2.91 0.17 -4.23 4.56 6.02 -1.26 -4.65 117.38 120.89 1bzj n GLN 127 Ca 0.06 -0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.83 1bzj n GLN 127 Cb 0.44 -1.54 -0.16 0.00 1.02 0.00 0.00 30.24 30.00 1bzj n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1bzj s LYS 128 N -3.12 0.93 0.53 -1.09 1.02 -1.26 -5.05 119.74 111.70 1bzj s LYS 128 Ca 0.06 -0.15 0.22 0.00 0.02 0.00 0.00 55.97 56.12 1bzj s LYS 128 Cb 0.15 -0.89 1.36 0.00 -0.52 0.00 0.00 37.83 37.93 1bzj s LYS 128 CO 0.82 -0.06 2.06 1.05 -0.92 0.00 0.00 175.35 178.30 1bzj h GLU 129 N 7.11 0.00 -0.00 1.68 9.09 -1.90 -0.02 114.58 130.54 1bzj h GLU 129 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.04 1bzj h GLU 129 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1bzj h GLU 129 CO 0.48 0.00 -0.01 0.39 0.05 0.00 0.00 179.01 179.92 1bzj n GLU 130 N -4.40 1.07 -3.30 1.06 4.71 -1.26 -4.17 120.64 114.34 1bzj n GLU 130 Ca 0.04 -0.21 -0.26 0.00 -0.01 0.00 0.00 57.16 56.72 1bzj n GLU 130 Cb 0.39 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.25 1bzj n GLU 130 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1bzj n LYS 131 N -0.78 2.41 -1.37 3.49 4.76 -0.02 -5.10 118.16 121.56 1bzj n LYS 131 Ca 0.22 -4.51 -0.32 0.00 -2.87 0.00 0.00 58.31 50.83 1bzj n LYS 131 Cb 0.18 -2.12 0.08 0.00 -1.84 0.00 0.00 35.03 31.33 1bzj n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1bzj s GLU 132 N -2.52 2.33 -0.01 1.97 4.04 -1.26 -4.63 118.70 118.61 1bzj s GLU 132 Ca 0.41 1.28 0.03 0.00 0.04 0.00 0.00 54.97 56.73 1bzj s GLU 132 Cb 0.18 -1.90 -0.03 0.00 0.02 0.00 0.00 34.13 32.40 1bzj s GLU 132 CO -0.05 -1.60 -0.07 -1.64 -1.84 0.00 0.00 175.26 170.06 1bzj s MET 133 N -4.62 2.58 -0.13 -4.83 -1.94 0.27 -4.96 119.30 105.66 1bzj s MET 133 Ca 0.64 -0.69 -0.00 0.00 -1.71 0.00 0.00 55.69 53.92 1bzj s MET 133 Cb -0.19 -2.51 0.03 0.00 2.01 0.00 0.00 34.83 34.17 1bzj s MET 133 CO 0.52 0.61 -0.08 0.42 -0.01 0.00 0.00 175.02 176.48 1bzj s ILE 134 N -0.95 1.12 -0.66 2.53 1.01 -1.26 -0.30 121.20 122.69 1bzj s ILE 134 Ca 0.16 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1bzj s ILE 134 Cb -0.11 -1.16 0.14 0.00 0.01 0.00 0.00 42.46 41.34 1bzj s ILE 134 CO 0.06 0.32 0.69 -0.36 0.00 0.00 0.00 174.94 175.65 1bzj s PHE 135 N 1.66 3.26 0.25 3.97 0.08 0.46 -4.93 117.98 122.73 1bzj s PHE 135 Ca 0.04 -1.33 -0.04 0.00 0.12 0.00 0.00 56.93 55.72 1bzj s PHE 135 Cb -0.13 -3.93 0.36 0.00 -0.57 0.00 0.00 43.02 38.75 1bzj s PHE 135 CO -0.08 -1.16 1.86 0.93 -0.10 0.00 0.00 175.22 176.67 1bzj h GLU 136 N 8.76 1.00 -0.79 0.44 5.08 -1.96 0.68 114.58 127.79 1bzj h GLU 136 Ca -0.17 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1bzj h GLU 136 Cb 1.08 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 1bzj h GLU 136 CO 1.01 0.66 0.51 0.38 -1.00 0.00 0.00 179.01 180.57 1bzj h ASP 137 N 1.03 0.85 -0.09 1.42 2.03 -1.96 -2.75 116.42 116.95 1bzj h ASP 137 Ca 0.40 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1bzj h ASP 137 Cb 0.18 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 1bzj h ASP 137 CO -0.18 0.59 0.00 0.35 -1.03 0.00 0.00 179.24 178.98 1bzj n THR 138 N -4.58 0.09 -3.62 1.15 -2.24 -1.12 -4.99 114.28 98.98 1bzj n THR 138 Ca 0.09 -0.55 -0.20 0.00 -2.27 0.00 0.00 64.05 61.12 1bzj n THR 138 Cb 0.07 1.39 0.05 0.00 -2.10 0.00 0.00 70.33 69.74 1bzj n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1bzj n ASN 139 N 1.32 -1.63 -4.25 3.42 4.05 0.17 -4.93 115.26 113.42 1bzj n ASN 139 Ca 0.14 -0.77 -0.24 0.00 0.45 0.00 0.00 54.58 54.16 1bzj n ASN 139 Cb 0.58 -4.33 -0.13 0.00 1.23 0.00 0.00 39.78 37.12 1bzj n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1bzj s LEU 140 N -6.55 2.23 -0.04 1.20 1.43 -0.84 -1.80 118.68 114.31 1bzj s LEU 140 Ca 0.03 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.59 1bzj s LEU 140 Cb -0.01 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1bzj s LEU 140 CO 0.79 0.09 -0.18 -0.75 0.23 0.00 0.00 176.35 176.53 1bzj s LYS 141 N -1.51 1.77 -0.08 1.70 2.20 -0.48 -0.40 119.74 122.95 1bzj s LYS 141 Ca 0.06 -0.65 0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1bzj s LYS 141 Cb -0.09 -1.58 0.02 0.00 -1.51 0.00 0.00 37.83 34.67 1bzj s LYS 141 CO 0.03 0.30 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.03 1bzj s LEU 142 N -0.11 1.54 -0.04 5.43 2.96 0.59 -0.34 118.68 128.72 1bzj s LEU 142 Ca -0.01 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1bzj s LEU 142 Cb -0.11 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.72 1bzj s LEU 142 CO 0.02 -0.01 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.00 1bzj s THR 143 N 0.96 1.25 -0.04 3.68 2.01 -0.69 -0.57 115.64 122.24 1bzj s THR 143 Ca -0.09 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1bzj s THR 143 Cb -0.15 -1.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1bzj s THR 143 CO 0.00 0.36 1.14 -0.22 -0.69 0.00 0.00 174.62 175.22 1bzj s LEU 144 N 0.08 4.30 -0.26 4.42 2.96 -1.26 -1.02 118.68 127.90 1bzj s LEU 144 Ca -0.03 1.78 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 1bzj s LEU 144 Cb -0.11 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.86 1bzj s LEU 144 CO 0.02 -0.51 -0.24 -0.38 -1.32 0.00 0.00 176.35 173.92 1bzj n ILE 145 N 4.41 1.48 -3.74 6.68 2.08 0.37 -4.38 119.36 126.27 1bzj n ILE 145 Ca 0.10 -0.54 -0.03 0.00 0.56 0.00 0.00 62.75 62.84 1bzj n ILE 145 Cb 0.47 -1.47 -0.01 0.00 -0.75 0.00 0.00 39.64 37.88 1bzj n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1bzj s SER 146 N -6.61 -0.16 -0.18 4.38 1.04 -1.12 -5.00 113.70 106.04 1bzj s SER 146 Ca -0.35 -0.38 -0.21 0.00 0.48 0.00 0.00 55.95 55.49 1bzj s SER 146 Cb 0.10 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1bzj s SER 146 CO 0.58 -0.83 0.58 -1.83 0.98 0.00 0.00 173.24 172.72 1bzj s GLU 147 N -3.17 0.73 -0.33 4.02 -1.05 -1.26 -0.71 118.70 116.93 1bzj s GLU 147 Ca 0.13 0.66 -0.01 0.00 -0.15 0.00 0.00 54.97 55.60 1bzj s GLU 147 Cb -0.01 0.35 0.07 0.00 -0.44 0.00 0.00 34.13 34.11 1bzj s GLU 147 CO 0.02 -0.12 0.06 0.34 0.95 0.00 0.00 175.26 176.51 1bzj s ASP 148 N -0.01 4.98 -0.22 0.83 2.15 0.70 -4.98 116.67 120.11 1bzj s ASP 148 Ca -0.02 -1.58 -0.19 0.00 0.43 0.00 0.00 52.55 51.19 1bzj s ASP 148 Cb -0.04 -1.74 -0.03 0.00 -0.30 0.00 0.00 42.92 40.82 1bzj s ASP 148 CO 0.02 -0.35 0.56 -0.63 -0.17 0.00 0.00 175.17 174.60 1bzj s ILE 149 N 1.18 5.07 0.40 4.11 1.01 -1.26 -1.38 121.20 130.33 1bzj s ILE 149 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 60.65 61.69 1bzj s ILE 149 Cb -0.21 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1bzj s ILE 149 CO -0.03 0.13 0.18 0.29 0.00 0.00 0.00 174.94 175.51 1bzj n LYS 150 N 5.07 0.96 -0.01 2.79 4.76 0.16 -5.01 118.16 126.89 1bzj n LYS 150 Ca -0.03 -2.65 -0.12 0.00 -2.87 0.00 0.00 58.31 52.63 1bzj n LYS 150 Cb 0.50 0.46 -0.07 0.00 -1.84 0.00 0.00 35.03 34.08 1bzj n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1bzj h SER 151 N 0.66 0.10 -0.25 4.39 4.64 -0.73 -3.32 113.55 119.04 1bzj h SER 151 Ca -0.28 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1bzj h SER 151 Cb 0.95 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1bzj h SER 151 CO 0.46 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.75 1bzj n TYR 152 N -4.90 0.38 -3.51 4.77 4.11 -1.26 -4.98 117.16 111.77 1bzj n TYR 152 Ca -0.07 -0.55 -0.10 0.00 -0.00 0.00 0.00 57.90 57.18 1bzj n TYR 152 Cb 0.16 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.34 39.41 1bzj n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1bzj s TYR 153 N -1.21 -0.40 -0.03 -3.48 -0.85 -1.25 -1.03 117.35 109.09 1bzj s TYR 153 Ca 0.20 0.41 0.01 0.00 -0.52 0.00 0.00 57.07 57.17 1bzj s TYR 153 Cb 0.12 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.98 1bzj s TYR 153 CO 0.11 -0.53 -0.05 0.99 -1.52 0.00 0.00 175.55 174.54 1bzj s THR 154 N -2.54 0.56 -0.23 -3.49 2.01 -0.42 -0.66 115.64 110.86 1bzj s THR 154 Ca 0.02 -0.18 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 1bzj s THR 154 Cb -0.01 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1bzj s THR 154 CO -0.05 0.21 0.05 -0.69 -0.69 0.00 0.00 174.62 173.45 1bzj s VAL 155 N 0.64 4.24 -0.03 3.82 1.01 -0.48 -0.78 120.40 128.83 1bzj s VAL 155 Ca -0.09 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1bzj s VAL 155 Cb -0.12 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1bzj s VAL 155 CO 0.00 0.37 -0.12 -0.13 0.00 0.00 0.00 175.10 175.22 1bzj s ARG 156 N 1.34 2.49 -0.29 2.72 0.52 0.77 -0.22 118.95 126.28 1bzj s ARG 156 Ca 0.05 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 1bzj s ARG 156 Cb -0.15 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 1bzj s ARG 156 CO 0.03 0.61 0.16 -1.14 0.02 0.00 0.00 175.30 174.98 1bzj s GLN 157 N -0.96 3.65 0.30 3.54 0.74 0.11 -0.69 119.66 126.36 1bzj s GLN 157 Ca 0.13 -0.51 0.10 0.00 0.05 0.00 0.00 55.36 55.13 1bzj s GLN 157 Cb -0.11 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 1bzj s GLN 157 CO 0.03 -0.28 -0.03 -0.51 -0.55 0.00 0.00 175.29 173.94 1bzj s LEU 158 N 1.68 3.00 -0.19 3.68 1.43 0.51 -0.48 118.68 128.32 1bzj s LEU 158 Ca 0.06 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1bzj s LEU 158 Cb -0.16 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1bzj s LEU 158 CO 0.08 -0.10 -0.13 -0.70 0.23 0.00 0.00 176.35 175.73 1bzj s GLU 159 N -3.67 2.28 -0.23 1.70 2.12 -0.19 -0.95 118.70 119.76 1bzj s GLU 159 Ca 0.33 -0.80 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 1bzj s GLU 159 Cb -0.03 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 1bzj s GLU 159 CO 0.19 -0.35 0.12 -1.17 -0.54 0.00 0.00 175.26 173.51 1bzj s LEU 160 N 1.38 3.85 -0.13 2.70 2.96 0.84 -1.71 118.68 128.57 1bzj s LEU 160 Ca 0.01 0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1bzj s LEU 160 Cb -0.15 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1bzj s LEU 160 CO -0.09 0.05 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.08 1bzj s GLU 161 N 1.14 3.10 -0.67 1.98 2.12 0.54 -0.64 118.70 126.28 1bzj s GLU 161 Ca 0.06 -0.82 -0.27 0.00 0.36 0.00 0.00 54.97 54.30 1bzj s GLU 161 Cb -0.14 -2.46 0.03 0.00 0.26 0.00 0.00 34.13 31.82 1bzj s GLU 161 CO 0.04 0.06 1.21 1.21 -0.54 0.00 0.00 175.26 177.24 1bzj s ASN 162 N 0.66 6.26 0.46 -1.70 3.84 0.00 -1.38 114.94 123.09 1bzj s ASN 162 Ca -0.10 -0.30 0.12 0.00 0.21 0.00 0.00 52.86 52.79 1bzj s ASN 162 Cb -0.16 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.05 1bzj s ASN 162 CO 0.02 -1.66 2.07 -0.07 -2.79 0.00 0.00 177.10 174.67 1bzj h LEU 163 N 12.44 0.17 -0.69 3.21 3.38 -1.65 1.69 115.31 133.86 1bzj h LEU 163 Ca -0.27 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1bzj h LEU 163 Cb 1.05 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1bzj h LEU 163 CO 1.23 0.18 0.44 0.74 0.09 0.00 0.00 178.44 181.12 1bzj h THR 164 N 0.20 1.11 -0.00 0.22 2.02 -1.90 -3.15 112.91 111.41 1bzj h THR 164 Ca 0.05 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1bzj h THR 164 Cb 0.07 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1bzj h THR 164 CO -0.00 0.16 -0.21 0.35 0.37 0.00 0.00 175.52 176.19 1bzj n THR 165 N -4.66 0.00 -1.29 3.16 -2.24 -1.01 -4.99 114.28 103.25 1bzj n THR 165 Ca 0.07 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1bzj n THR 165 Cb 0.07 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1bzj n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bzj n GLN 166 N -0.45 -1.31 -2.61 -0.78 6.02 0.57 -4.98 117.38 113.84 1bzj n GLN 166 Ca 0.03 0.81 -0.37 0.00 -0.01 0.00 0.00 57.00 57.46 1bzj n GLN 166 Cb 0.16 -5.00 -0.05 0.00 1.02 0.00 0.00 30.24 26.38 1bzj n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1bzj s GLU 167 N -2.68 4.36 -0.01 -1.09 2.12 -1.15 -4.81 118.70 115.44 1bzj s GLU 167 Ca 0.00 1.49 0.08 0.00 0.36 0.00 0.00 54.97 56.89 1bzj s GLU 167 Cb 0.00 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 1bzj s GLU 167 CO 0.00 0.04 -0.24 0.99 -0.54 0.00 0.00 175.26 175.51 1bzj s THR 168 N -1.59 1.92 0.03 -1.70 2.01 -1.26 -0.82 115.64 114.23 1bzj s THR 168 Ca 0.54 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1bzj s THR 168 Cb -0.22 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1bzj s THR 168 CO 0.28 0.52 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.55 1bzj s ARG 169 N -0.62 0.39 -0.15 4.92 0.52 0.19 -4.99 118.95 119.21 1bzj s ARG 169 Ca 0.09 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.50 1bzj s ARG 169 Cb -0.09 -0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.26 1bzj s ARG 169 CO -0.01 -0.00 0.39 -2.00 0.02 0.00 0.00 175.30 173.70 1bzj s GLU 170 N -1.43 4.28 -0.12 3.54 2.12 -1.26 -0.11 118.70 125.72 1bzj s GLU 170 Ca -0.12 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.50 1bzj s GLU 170 Cb -0.09 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 1bzj s GLU 170 CO -0.00 0.15 -0.21 0.42 -0.54 0.00 0.00 175.26 175.08 1bzj s ILE 171 N 0.69 2.27 -0.22 -3.70 -1.09 -0.13 -4.82 121.20 114.20 1bzj s ILE 171 Ca 0.21 -0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 1bzj s ILE 171 Cb -0.14 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 1bzj s ILE 171 CO 0.07 0.55 0.16 -0.76 -1.23 0.00 0.00 174.94 173.73 1bzj s LEU 172 N 0.46 4.15 -0.29 2.97 1.43 -0.01 -0.36 118.68 127.03 1bzj s LEU 172 Ca -0.14 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1bzj s LEU 172 Cb -0.17 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1bzj s LEU 172 CO 0.06 0.10 0.04 -2.28 0.23 0.00 0.00 176.35 174.50 1bzj s HIS 173 N 0.81 3.16 -0.32 0.29 2.46 0.14 -0.79 115.29 121.04 1bzj s HIS 173 Ca 0.08 -1.33 -0.10 0.00 0.47 0.00 0.00 55.06 54.18 1bzj s HIS 173 Cb -0.13 -2.19 -0.00 0.00 -0.13 0.00 0.00 32.58 30.13 1bzj s HIS 173 CO 0.02 -0.67 0.17 -0.06 -2.47 0.00 0.00 174.74 171.73 1bzj s PHE 174 N 1.41 3.19 -0.32 3.88 0.40 0.16 -0.16 117.98 126.53 1bzj s PHE 174 Ca 0.00 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.74 1bzj s PHE 174 Cb -0.18 -2.38 0.07 0.00 0.51 0.00 0.00 43.02 41.04 1bzj s PHE 174 CO 0.00 -0.47 0.04 -1.58 0.70 0.00 0.00 175.22 173.91 1bzj s HIS 175 N 1.62 3.39 -0.29 0.36 2.46 0.04 -0.15 115.29 122.72 1bzj s HIS 175 Ca 0.04 -2.17 -0.25 0.00 0.47 0.00 0.00 55.06 53.16 1bzj s HIS 175 Cb -0.17 -2.43 0.00 0.00 -0.13 0.00 0.00 32.58 29.85 1bzj s HIS 175 CO 0.07 -0.87 0.85 -0.47 -2.47 0.00 0.00 174.74 171.85 1bzj s TYR 176 N 1.17 3.23 -1.68 3.88 6.14 0.17 -1.30 117.35 128.96 1bzj s TYR 176 Ca -0.01 0.99 0.22 0.00 0.64 0.00 0.00 57.07 58.91 1bzj s TYR 176 Cb -0.20 -3.24 -0.08 0.00 0.42 0.00 0.00 41.96 38.86 1bzj s TYR 176 CO -0.03 -0.54 1.02 0.25 0.64 0.00 0.00 175.55 176.89 1bzj n THR 177 N 5.49 0.00 -1.55 4.34 -2.24 -0.20 -3.81 114.28 116.32 1bzj n THR 177 Ca 0.06 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 1bzj n THR 177 Cb 0.48 1.17 0.15 0.00 -2.10 0.00 0.00 70.33 70.03 1bzj n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bzj n THR 178 N -0.51 2.70 -3.91 4.28 -2.24 -1.23 -4.85 114.28 108.53 1bzj n THR 178 Ca 0.07 -3.03 -0.34 0.00 -2.27 0.00 0.00 64.05 58.48 1bzj n THR 178 Cb 0.42 -0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 67.94 1bzj n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1bzj s TRP 179 N -3.39 3.39 0.51 4.78 -0.11 -1.26 -4.66 118.94 118.20 1bzj s TRP 179 Ca 0.49 -2.15 -0.22 0.00 1.22 0.00 0.00 56.10 55.44 1bzj s TRP 179 Cb 0.42 -2.41 -0.06 0.00 -1.50 0.00 0.00 33.47 29.92 1bzj s TRP 179 CO 0.01 -0.86 1.27 -2.14 -4.62 0.00 0.00 176.95 170.61 1bzj s PRO 180 N 1.18 3.40 0.23 5.86 0.02 -1.26 -4.77 135.00 139.66 1bzj s PRO 180 Ca -0.01 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1bzj s PRO 180 Cb -0.20 -2.31 -0.10 0.00 0.02 0.00 0.00 34.50 31.90 1bzj s PRO 180 CO -0.03 -0.92 1.41 0.16 -0.33 0.00 0.00 177.00 177.29 1bzj s ASP 181 N -1.13 6.71 -1.43 2.53 -4.77 -1.26 -0.38 116.67 116.94 1bzj s ASP 181 Ca 0.68 2.60 0.00 0.00 -3.30 0.00 0.00 52.55 52.53 1bzj s ASP 181 Cb -0.35 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 38.86 1bzj s ASP 181 CO 0.42 -0.66 0.00 0.49 0.70 0.00 0.00 175.17 176.12 1bzj n PHE 182 N 2.45 0.00 -3.97 2.11 3.72 -1.26 -4.95 117.46 115.56 1bzj n PHE 182 Ca 0.07 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.40 1bzj n PHE 182 Cb 0.41 -2.79 -0.01 0.00 -0.94 0.00 0.00 39.48 36.15 1bzj n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bzj n GLY 183 N -0.31 3.69 3.34 1.37 0.00 0.49 -4.90 105.19 108.87 1bzj n GLY 183 Ca -0.13 -2.23 -0.17 0.00 0.00 0.00 0.00 46.02 43.48 1bzj n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bzj s VAL 184 N -1.12 1.08 0.90 1.61 -7.23 -1.26 -4.75 120.40 109.62 1bzj s VAL 184 Ca 0.02 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.04 1bzj s VAL 184 Cb -0.00 -2.36 0.13 0.00 0.56 0.00 0.00 36.38 34.71 1bzj s VAL 184 CO 0.01 -0.32 1.10 -2.84 -0.31 0.00 0.00 175.10 172.74 1bzj s PRO 185 N -3.85 1.24 0.24 4.82 0.02 -1.26 -4.50 135.00 131.70 1bzj s PRO 185 Ca 0.29 1.05 -0.04 0.00 0.02 0.00 0.00 61.00 62.32 1bzj s PRO 185 Cb 0.06 -1.79 0.44 0.00 0.02 0.00 0.00 34.50 33.22 1bzj s PRO 185 CO 0.09 -2.32 1.75 0.93 -0.33 0.00 0.00 177.00 177.12 1bzj h GLU 186 N -1.62 0.51 -2.71 5.54 5.08 -1.97 -3.45 114.58 115.96 1bzj h GLU 186 Ca -0.48 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1bzj h GLU 186 Cb 1.27 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 1bzj h GLU 186 CO 0.51 0.34 0.33 -1.54 -1.00 0.00 0.00 179.01 177.65 1bzj s SER 187 N -5.41 -0.35 0.36 1.42 1.04 -1.26 -5.00 113.70 104.49 1bzj s SER 187 Ca -0.12 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1bzj s SER 187 Cb 0.20 0.57 0.70 0.00 0.10 0.00 0.00 66.02 67.58 1bzj s SER 187 CO 0.77 -0.99 1.98 -0.65 0.98 0.00 0.00 173.24 175.33 1bzj h PRO 188 N 2.00 0.78 -0.58 4.02 0.11 -1.93 -2.02 132.00 134.38 1bzj h PRO 188 Ca -0.25 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1bzj h PRO 188 Cb 1.26 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1bzj h PRO 188 CO 0.30 0.51 0.33 0.00 -0.21 0.00 0.00 178.00 178.93 1bzj h ALA 189 N 1.61 0.74 -0.12 -0.75 0.00 -1.95 0.12 119.26 118.89 1bzj h ALA 189 Ca 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1bzj h ALA 189 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bzj h ALA 189 CO -0.08 0.24 0.07 1.03 0.00 0.00 0.00 179.25 180.52 1bzj h SER 190 N 0.78 0.14 0.21 0.00 0.87 -1.68 -0.94 113.55 112.94 1bzj h SER 190 Ca 0.20 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1bzj h SER 190 Cb 0.03 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1bzj h SER 190 CO -0.03 0.15 -0.10 0.15 -0.53 0.00 0.00 176.83 176.46 1bzj h PHE 191 N 0.13 -0.26 -0.84 2.24 3.57 -1.13 -2.86 116.94 117.79 1bzj h PHE 191 Ca 0.04 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1bzj h PHE 191 Cb 0.03 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1bzj h PHE 191 CO -0.06 -0.01 0.55 -0.07 -2.23 0.00 0.00 178.31 176.49 1bzj h LEU 192 N -0.49 0.90 -0.81 0.59 3.38 -0.76 0.16 115.31 118.28 1bzj h LEU 192 Ca -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1bzj h LEU 192 Cb 0.37 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1bzj h LEU 192 CO 0.05 0.63 0.53 -1.13 0.09 0.00 0.00 178.44 178.61 1bzj h ASN 193 N 1.05 0.94 -0.17 -0.43 -0.00 -1.14 0.83 115.58 116.65 1bzj h ASN 193 Ca 0.33 -0.03 -0.08 0.00 -0.00 0.00 0.00 56.30 56.52 1bzj h ASN 193 Cb 0.01 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.09 1bzj h ASN 193 CO -0.09 0.68 -0.20 0.15 -0.00 0.00 0.00 177.43 177.97 1bzj h PHE 194 N 1.10 0.54 -0.31 0.67 3.57 -1.07 -2.18 116.94 119.26 1bzj h PHE 194 Ca 0.30 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1bzj h PHE 194 Cb -0.12 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1bzj h PHE 194 CO -0.01 0.83 0.18 1.25 -2.23 0.00 0.00 178.31 178.33 1bzj h LEU 195 N 0.09 0.30 -1.86 0.59 5.85 -0.30 -1.50 115.31 118.49 1bzj h LEU 195 Ca 0.02 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1bzj h LEU 195 Cb 0.75 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1bzj h LEU 195 CO 0.05 0.22 -0.13 -0.26 -0.34 0.00 0.00 178.44 177.98 1bzj h PHE 196 N 0.38 0.00 -0.51 1.25 -1.00 -0.85 -0.58 116.94 115.63 1bzj h PHE 196 Ca 0.12 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.77 1bzj h PHE 196 Cb -0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1bzj h PHE 196 CO -0.07 0.13 -0.18 -0.22 -1.61 0.00 0.00 178.31 176.36 1bzj h LYS 197 N 0.00 1.02 -0.35 1.51 1.63 -0.62 -0.65 116.57 119.11 1bzj h LYS 197 Ca -0.00 -0.41 -0.11 0.00 -0.85 0.00 0.00 60.65 59.27 1bzj h LYS 197 Cb 0.34 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1bzj h LYS 197 CO 0.02 1.10 -0.21 0.28 -3.45 0.00 0.00 179.45 177.18 1bzj h VAL 198 N 0.89 1.29 -0.36 2.00 2.07 -0.67 -3.14 116.25 118.32 1bzj h VAL 198 Ca 0.12 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1bzj h VAL 198 Cb 0.76 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1bzj h VAL 198 CO 0.06 0.44 0.21 0.03 0.02 0.00 0.00 177.57 178.34 1bzj h ARG 199 N 0.56 0.50 0.00 1.57 3.08 -0.88 -2.80 114.38 116.40 1bzj h ARG 199 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1bzj h ARG 199 Cb 0.77 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1bzj h ARG 199 CO 0.06 0.39 0.00 0.93 -1.07 0.00 0.00 179.97 180.28 1bzj h GLU 200 N 0.47 0.00 0.00 0.04 5.08 -1.13 -2.22 114.58 116.82 1bzj h GLU 200 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1bzj h GLU 200 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1bzj h GLU 200 CO -0.02 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.86 1bzj n SER 201 N -3.08 0.39 0.00 1.42 3.41 -1.06 -4.90 113.62 109.80 1bzj n SER 201 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1bzj n SER 201 Cb 0.15 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1bzj n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bzj n GLY 202 N 1.27 0.78 0.25 5.00 0.00 -0.83 -4.92 105.19 106.74 1bzj n GLY 202 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1bzj n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bzj h SER 203 N 0.00 0.00 -0.13 1.61 0.02 -1.78 -2.44 113.55 110.83 1bzj h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bzj h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1bzj h SER 203 CO 0.00 0.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.00 1bzj n LEU 204 N -3.37 2.77 -4.79 5.07 4.77 -1.26 -4.20 117.00 115.98 1bzj n LEU 204 Ca -0.01 -1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 54.61 1bzj n LEU 204 Cb 0.32 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1bzj n LEU 204 CO 0.30 0.51 0.72 -0.44 -1.33 0.00 0.00 177.39 177.15 1bzj s SER 205 N -1.84 6.51 0.34 -1.43 0.01 -0.92 -4.93 113.70 111.43 1bzj s SER 205 Ca 0.33 1.96 0.25 0.00 1.31 0.00 0.00 55.95 59.80 1bzj s SER 205 Cb 0.21 -2.57 1.20 0.00 0.21 0.00 0.00 66.02 65.07 1bzj s SER 205 CO 0.31 -0.66 1.75 1.55 0.41 0.00 0.00 173.24 176.60 1bzj h PRO 206 N 1.91 0.00 -0.02 12.44 0.13 -1.92 -2.34 132.00 142.20 1bzj h PRO 206 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1bzj h PRO 206 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1bzj h PRO 206 CO 0.60 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 1bzj n GLU 207 N -2.36 1.16 -4.48 0.86 0.00 -1.26 -4.80 120.64 109.76 1bzj n GLU 207 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 57.16 56.70 1bzj n GLU 207 Cb 0.13 -1.40 -0.11 0.00 0.00 0.00 0.00 31.44 30.07 1bzj n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1bzj s HIS 208 N -1.97 2.10 1.13 -1.84 3.76 -0.88 -5.13 115.29 112.45 1bzj s HIS 208 Ca 0.37 -0.73 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 1bzj s HIS 208 Cb 0.17 -1.29 0.25 0.00 1.11 0.00 0.00 32.58 32.83 1bzj s HIS 208 CO 0.29 0.28 1.11 0.20 -0.85 0.00 0.00 174.74 175.77 1bzj s GLY 209 N -3.51 1.58 0.27 -2.22 0.00 0.19 -4.92 107.32 98.70 1bzj s GLY 209 Ca 0.32 -0.77 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 1bzj s GLY 209 CO 0.14 0.02 1.56 -4.14 0.00 0.00 0.00 173.10 170.68 1bzj s PRO 210 N -5.29 4.16 0.34 2.90 0.02 -1.26 -4.42 135.00 131.46 1bzj s PRO 210 Ca 0.69 2.50 -0.29 0.00 0.02 0.00 0.00 61.00 63.92 1bzj s PRO 210 Cb -0.12 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.23 1bzj s PRO 210 CO 0.56 -0.59 1.47 0.54 -0.33 0.00 0.00 177.00 178.65 1bzj s VAL 211 N 0.16 2.24 -0.38 3.83 0.11 -1.26 -4.41 120.40 120.70 1bzj s VAL 211 Ca 0.64 0.23 -0.20 0.00 -2.93 0.00 0.00 61.98 59.72 1bzj s VAL 211 Cb -0.46 -3.15 0.01 0.00 -1.53 0.00 0.00 36.38 31.25 1bzj s VAL 211 CO 0.44 0.05 0.60 -0.69 -3.33 0.00 0.00 175.10 172.18 1bzj s VAL 212 N -0.82 4.90 -0.13 2.04 1.01 -0.75 -1.00 120.40 125.66 1bzj s VAL 212 Ca 0.54 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 1bzj s VAL 212 Cb -0.45 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 1bzj s VAL 212 CO 0.57 -0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.57 1bzj s VAL 213 N 2.65 4.12 0.19 2.92 1.01 0.82 -0.25 120.40 131.86 1bzj s VAL 213 Ca 0.22 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1bzj s VAL 213 Cb -0.15 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.48 1bzj s VAL 213 CO 0.16 0.53 0.53 -1.38 0.00 0.00 0.00 175.10 174.94 1bzj s HIS 214 N -0.05 -0.18 0.00 5.22 -3.43 -0.11 -1.89 115.29 114.85 1bzj s HIS 214 Ca 0.03 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.14 1bzj s HIS 214 Cb -0.13 0.42 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 1bzj s HIS 214 CO 0.02 -0.91 0.00 0.00 -2.00 0.00 0.00 174.74 171.85 1bzj h SER 216 N 0.00 0.00 1.10 0.00 0.87 -1.89 -1.83 113.55 111.80 1bzj h SER 216 Ca 0.00 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.31 1bzj h SER 216 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1bzj h SER 216 CO 0.00 0.62 -0.95 0.00 -0.53 0.00 0.00 176.83 175.97 1bzj h ALA 217 N -0.90 0.63 0.00 6.23 0.00 -1.88 0.13 119.26 123.47 1bzj h ALA 217 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1bzj h ALA 217 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bzj h ALA 217 CO -0.01 0.85 0.00 0.41 0.00 0.00 0.00 179.25 180.51 1bzj n GLY 218 N 1.32 0.47 0.10 0.00 0.00 -1.25 -4.03 105.19 101.80 1bzj n GLY 218 Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1bzj n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bzj n ILE 219 N -3.61 0.00 0.00 -0.61 -5.35 -1.26 -4.43 119.36 104.09 1bzj n ILE 219 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bzj n ILE 219 Cb 0.37 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 1bzj n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bzj n GLY 220 N 2.15 -0.04 0.32 3.28 0.00 -1.26 -0.98 105.19 108.66 1bzj n GLY 220 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1bzj n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bzj h ARG 221 N 0.00 0.74 -0.23 1.61 3.08 -1.93 -2.12 114.38 115.53 1bzj h ARG 221 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1bzj h ARG 221 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1bzj h ARG 221 CO 0.00 0.50 0.09 0.77 -1.07 0.00 0.00 179.97 180.26 1bzj h SER 222 N 0.76 0.31 -0.58 7.04 0.02 -1.87 -2.38 113.55 116.85 1bzj h SER 222 Ca 0.20 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1bzj h SER 222 Cb -0.07 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1bzj h SER 222 CO -0.04 0.38 0.35 1.23 -1.14 0.00 0.00 176.83 177.61 1bzj h GLY 223 N 0.22 0.83 0.87 -3.77 0.00 -0.83 -2.10 103.07 98.29 1bzj h GLY 223 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1bzj h GLY 223 CO -0.01 0.21 0.15 -0.84 0.00 0.00 0.00 176.54 176.05 1bzj h THR 224 N 0.68 1.00 0.26 4.70 2.02 -1.34 -0.06 112.91 120.17 1bzj h THR 224 Ca 0.24 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1bzj h THR 224 Cb 0.04 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1bzj h THR 224 CO -0.11 0.06 -0.22 0.15 0.37 0.00 0.00 175.52 175.77 1bzj h PHE 225 N 0.31 -0.58 -0.63 3.16 3.57 -1.22 -2.45 116.94 119.12 1bzj h PHE 225 Ca 0.12 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1bzj h PHE 225 Cb 0.03 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1bzj h PHE 225 CO -0.09 -0.33 0.32 0.00 -2.23 0.00 0.00 178.31 175.97 1bzj h LEU 227 N 0.86 0.23 -0.10 0.00 5.85 -0.98 -0.95 115.31 120.22 1bzj h LEU 227 Ca 0.22 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1bzj h LEU 227 Cb 0.09 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1bzj h LEU 227 CO -0.03 0.18 0.06 0.00 -0.34 0.00 0.00 178.44 178.31 1bzj h ALA 228 N 1.05 0.12 -0.09 1.25 0.00 -1.37 -0.25 119.26 119.98 1bzj h ALA 228 Ca 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1bzj h ALA 228 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1bzj h ALA 228 CO -0.01 -0.38 -0.08 0.22 0.00 0.00 0.00 179.25 178.99 1bzj h ASP 229 N 0.11 -0.26 -0.45 0.00 3.58 -1.23 -0.97 116.42 117.20 1bzj h ASP 229 Ca 0.03 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1bzj h ASP 229 Cb 0.01 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1bzj h ASP 229 CO -0.01 -0.12 0.28 0.74 -2.88 0.00 0.00 179.24 177.26 1bzj h THR 230 N -0.10 1.07 -0.40 2.25 2.02 -1.01 0.05 112.91 116.79 1bzj h THR 230 Ca 0.06 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1bzj h THR 230 Cb 0.20 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1bzj h THR 230 CO -0.15 0.10 0.11 0.00 0.37 0.00 0.00 175.52 175.95 1bzj h LEU 232 N 0.58 0.72 -0.18 0.00 3.38 -0.59 -2.74 115.31 116.48 1bzj h LEU 232 Ca 0.14 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1bzj h LEU 232 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1bzj h LEU 232 CO -0.01 1.15 0.03 0.25 0.09 0.00 0.00 178.44 179.96 1bzj h LEU 233 N 0.48 0.28 0.17 1.67 6.46 -0.37 -2.03 115.31 121.98 1bzj h LEU 233 Ca -0.00 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1bzj h LEU 233 Cb 1.16 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 1bzj h LEU 233 CO 0.12 0.47 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.10 1bzj h LEU 234 N 0.09 -0.63 -2.00 2.25 3.38 -1.11 -1.08 115.31 116.21 1bzj h LEU 234 Ca 0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1bzj h LEU 234 Cb 0.30 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bzj h LEU 234 CO 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.21 1bzj h MET 235 N -0.46 0.00 0.15 1.13 -0.00 -1.53 -3.08 114.93 111.15 1bzj h MET 235 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1bzj h MET 235 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.05 1bzj h MET 235 CO -0.09 0.00 -0.07 0.22 -0.00 0.00 0.00 176.91 176.96 1bzj h ASP 236 N 0.00 -0.17 0.00 -0.10 3.58 -0.56 0.95 116.42 120.12 1bzj h ASP 236 Ca 0.00 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 1bzj h ASP 236 Cb 0.29 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 1bzj h ASP 236 CO 0.00 0.39 -0.00 0.07 -2.88 0.00 0.00 179.24 176.82 1bzj h LYS 237 N -0.86 0.00 0.00 0.28 2.10 -1.15 -1.62 116.57 115.32 1bzj h LYS 237 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1bzj h LYS 237 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1bzj h LYS 237 CO 0.03 0.00 -1.07 0.54 -2.00 0.00 0.00 179.45 176.96 1bzj n ARG 238 N -3.22 1.70 -3.90 0.07 1.74 -1.18 -4.99 116.66 106.89 1bzj n ARG 238 Ca -0.03 -0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.73 1bzj n ARG 238 Cb 0.07 -1.18 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 1bzj n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bzj n LYS 239 N -1.61 -4.32 -3.39 5.56 4.76 0.32 -4.95 118.16 114.53 1bzj n LYS 239 Ca 0.00 0.51 -0.20 0.00 -2.87 0.00 0.00 58.31 55.76 1bzj n LYS 239 Cb 0.26 -5.03 -0.09 0.00 -1.84 0.00 0.00 35.03 28.33 1bzj n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bzj s ASP 240 N -4.00 1.64 0.47 4.39 2.15 -0.53 -5.02 116.67 115.78 1bzj s ASP 240 Ca 0.24 -1.60 0.16 0.00 0.43 0.00 0.00 52.55 51.78 1bzj s ASP 240 Cb -0.13 0.34 1.14 0.00 -0.30 0.00 0.00 42.92 43.97 1bzj s ASP 240 CO 0.86 -0.29 2.03 -0.65 -0.17 0.00 0.00 175.17 176.95 1bzj h PRO 241 N 7.22 0.25 0.00 4.34 0.11 -1.93 -2.06 132.00 139.94 1bzj h PRO 241 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1bzj h PRO 241 Cb 1.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1bzj h PRO 241 CO 0.23 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 178.85 1bzj h SER 242 N 0.25 0.00 0.94 -2.05 4.64 -1.97 -2.91 113.55 112.45 1bzj h SER 242 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1bzj h SER 242 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1bzj h SER 242 CO -0.04 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.38 1bzj n SER 243 N -2.73 0.14 -4.69 4.97 3.41 -0.77 -4.68 113.62 109.26 1bzj n SER 243 Ca 0.02 0.52 -0.39 0.00 -0.26 0.00 0.00 58.87 58.76 1bzj n SER 243 Cb 0.31 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 1bzj n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bzj s VAL 244 N -3.03 5.15 -0.40 -3.33 1.01 -1.10 -5.04 120.40 113.67 1bzj s VAL 244 Ca 0.12 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1bzj s VAL 244 Cb 0.16 -3.82 0.11 0.00 0.00 0.00 0.00 36.38 32.83 1bzj s VAL 244 CO 0.47 0.25 0.17 -0.62 0.00 0.00 0.00 175.10 175.37 1bzj s ASP 245 N 0.92 5.14 0.19 3.32 -1.08 -1.26 -4.57 116.67 119.34 1bzj s ASP 245 Ca 0.24 -2.08 -0.12 0.00 -0.52 0.00 0.00 52.55 50.07 1bzj s ASP 245 Cb -0.15 -1.78 0.22 0.00 -1.46 0.00 0.00 42.92 39.74 1bzj s ASP 245 CO 0.10 -0.50 1.71 0.40 0.52 0.00 0.00 175.17 177.39 1bzj h ILE 246 N 6.40 0.68 -0.59 4.11 2.04 -1.99 -1.08 117.51 127.09 1bzj h ILE 246 Ca -0.11 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1bzj h ILE 246 Cb 1.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1bzj h ILE 246 CO 0.66 0.04 0.17 0.11 0.00 0.00 0.00 178.15 179.13 1bzj h LYS 247 N 0.22 0.89 -0.38 2.37 1.57 -2.00 -1.35 116.57 117.90 1bzj h LYS 247 Ca 0.27 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1bzj h LYS 247 Cb 0.38 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1bzj h LYS 247 CO -0.36 0.77 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.83 1bzj h LYS 248 N 0.86 0.77 -0.24 3.15 3.64 -1.78 -1.99 116.57 120.98 1bzj h LYS 248 Ca 0.19 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1bzj h LYS 248 Cb 0.26 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1bzj h LYS 248 CO -0.01 0.93 0.06 0.28 -2.27 0.00 0.00 179.45 178.45 1bzj h VAL 249 N 0.67 1.21 -0.88 2.00 2.07 -0.73 -1.86 116.25 118.72 1bzj h VAL 249 Ca 0.09 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1bzj h VAL 249 Cb 0.76 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1bzj h VAL 249 CO 0.06 0.22 0.57 0.25 0.02 0.00 0.00 177.57 178.69 1bzj h LEU 250 N 0.21 1.01 -1.16 2.57 5.85 -1.17 -1.16 115.31 121.46 1bzj h LEU 250 Ca 0.07 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1bzj h LEU 250 Cb 0.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1bzj h LEU 250 CO 0.00 0.74 0.02 -0.07 -0.34 0.00 0.00 178.44 178.80 1bzj h LEU 251 N 1.19 0.56 -0.39 2.25 3.38 -1.12 -0.43 115.31 120.76 1bzj h LEU 251 Ca 0.32 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1bzj h LEU 251 Cb -0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1bzj h LEU 251 CO -0.07 0.62 -0.36 -0.08 0.09 0.00 0.00 178.44 178.65 1bzj h GLU 252 N 0.58 0.93 -0.62 1.13 4.57 -0.66 -2.87 114.58 117.64 1bzj h GLU 252 Ca 0.12 -0.48 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 1bzj h GLU 252 Cb 0.33 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1bzj h GLU 252 CO 0.01 1.13 0.27 0.52 -1.18 0.00 0.00 179.01 179.76 1bzj h MET 253 N 0.75 0.90 0.00 1.92 2.86 -0.68 -2.20 114.93 118.48 1bzj h MET 253 Ca 0.07 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1bzj h MET 253 Cb 0.95 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1bzj h MET 253 CO 0.09 0.72 0.00 0.54 1.06 0.00 0.00 176.91 179.32 1bzj n ARG 254 N -4.33 0.41 0.20 1.72 1.74 -0.22 -1.57 116.66 114.61 1bzj n ARG 254 Ca 0.05 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.29 1bzj n ARG 254 Cb 0.16 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.24 1bzj n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1bzj h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.37 -3.35 116.57 118.98 1bzj h LYS 255 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1bzj h LYS 255 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1bzj h LYS 255 CO 0.00 0.02 -2.23 1.19 -0.57 0.00 0.00 179.45 177.87 1bzj n PHE 256 N -3.06 0.00 -3.68 -1.35 3.72 -0.61 -4.94 117.46 107.54 1bzj n PHE 256 Ca 0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.31 1bzj n PHE 256 Cb 0.54 -0.79 -0.09 0.00 -0.94 0.00 0.00 39.48 38.20 1bzj n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1bzj s ARG 257 N -2.90 0.65 0.59 -1.08 3.52 -1.18 -4.51 118.95 114.04 1bzj s ARG 257 Ca -0.09 0.83 -0.16 0.00 -0.13 0.00 0.00 55.73 56.17 1bzj s ARG 257 Cb 0.09 0.29 -0.03 0.00 -1.56 0.00 0.00 34.95 33.73 1bzj s ARG 257 CO 0.86 -0.09 1.08 0.00 -0.81 0.00 0.00 175.30 176.33 1bzj s MET 258 N 0.49 3.23 -1.95 5.12 0.23 -1.26 -4.22 119.30 120.93 1bzj s MET 258 Ca -0.01 1.32 0.00 0.00 -1.03 0.00 0.00 55.69 55.96 1bzj s MET 258 Cb -0.04 -2.01 0.00 0.00 -1.53 0.00 0.00 34.83 31.24 1bzj s MET 258 CO -0.02 -0.90 0.00 0.41 -2.03 0.00 0.00 175.02 172.49 1bzj n GLY 259 N -0.65 1.08 3.65 3.16 0.00 -1.26 -4.85 105.19 106.32 1bzj n GLY 259 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1bzj n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bzj s LEU 260 N -5.06 4.25 -0.00 0.99 1.43 -1.26 -3.91 118.68 115.12 1bzj s LEU 260 Ca 0.00 2.46 -0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1bzj s LEU 260 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1bzj s LEU 260 CO 0.00 -1.19 0.01 -0.38 0.23 0.00 0.00 176.35 175.02 1bzj n ILE 261 N 5.92 -3.03 0.35 -0.59 5.41 -0.15 -4.93 119.36 122.35 1bzj n ILE 261 Ca 0.21 0.14 0.12 0.00 1.00 0.00 0.00 62.75 64.22 1bzj n ILE 261 Cb 0.42 -3.41 0.16 0.00 -0.71 0.00 0.00 39.64 36.10 1bzj n ILE 261 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1bzj h GLN 262 N 0.19 0.00 -4.87 0.38 1.08 -1.76 -3.47 115.11 106.65 1bzj h GLN 262 Ca -0.01 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.91 1bzj h GLN 262 Cb 0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.31 1bzj h GLN 262 CO 0.00 0.00 -0.71 0.95 -0.95 0.00 0.00 178.83 178.12 1bzj s THR 263 N -3.22 0.94 0.38 -0.54 -4.23 -1.26 -5.03 115.64 102.68 1bzj s THR 263 Ca 0.05 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.69 1bzj s THR 263 Cb 0.10 -1.74 0.14 0.00 1.34 0.00 0.00 72.50 72.34 1bzj s THR 263 CO 0.70 -0.79 1.89 0.00 -0.54 0.00 0.00 174.62 175.88 1bzj h ALA 264 N 2.92 1.47 -0.01 3.99 0.00 -1.93 -2.23 119.26 123.47 1bzj h ALA 264 Ca -0.36 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 1bzj h ALA 264 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1bzj h ALA 264 CO 0.63 0.38 -0.70 0.22 0.00 0.00 0.00 179.25 179.78 1bzj h ASP 265 N 0.17 0.09 -0.13 0.00 3.58 -1.95 -0.49 116.42 117.69 1bzj h ASP 265 Ca 0.03 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1bzj h ASP 265 Cb 0.45 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1bzj h ASP 265 CO 0.03 0.76 -0.20 1.56 -2.88 0.00 0.00 179.24 178.51 1bzj h GLN 266 N 0.05 0.55 -0.20 0.28 4.20 -1.74 0.14 115.11 118.38 1bzj h GLN 266 Ca -0.01 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1bzj h GLN 266 Cb 1.24 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1bzj h GLN 266 CO 0.10 0.72 -0.10 1.25 -0.67 0.00 0.00 178.83 180.12 1bzj h LEU 267 N 0.49 0.44 -0.27 1.46 5.85 -1.15 -1.60 115.31 120.53 1bzj h LEU 267 Ca 0.08 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1bzj h LEU 267 Cb 0.63 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1bzj h LEU 267 CO 0.04 0.76 0.03 -0.09 -0.34 0.00 0.00 178.44 178.84 1bzj h ARG 268 N 0.12 0.12 -0.92 1.25 2.43 -0.83 -1.05 114.38 115.51 1bzj h ARG 268 Ca 0.04 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1bzj h ARG 268 Cb 0.59 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 1bzj h ARG 268 CO 0.03 0.08 0.60 0.35 -1.51 0.00 0.00 179.97 179.52 1bzj h PHE 269 N 0.13 1.09 -0.71 2.20 3.57 -0.67 -1.43 116.94 121.12 1bzj h PHE 269 Ca 0.12 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.74 1bzj h PHE 269 Cb 0.14 -0.36 -0.07 0.00 2.79 0.00 0.00 35.95 38.45 1bzj h PHE 269 CO -0.18 0.60 0.37 0.77 -2.23 0.00 0.00 178.31 177.64 1bzj h SER 270 N 1.10 0.50 -0.23 0.41 0.02 -0.18 0.20 113.55 115.37 1bzj h SER 270 Ca 0.38 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1bzj h SER 270 Cb 0.10 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1bzj h SER 270 CO -0.13 0.29 0.13 1.88 -1.14 0.00 0.00 176.83 177.87 1bzj h TYR 271 N 0.63 0.31 -0.18 3.45 -1.99 -0.72 -0.73 116.97 117.74 1bzj h TYR 271 Ca 0.34 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.10 1bzj h TYR 271 Cb 0.32 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.92 1bzj h TYR 271 CO -0.10 0.26 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.23 1bzj h LEU 272 N 0.27 -0.13 -0.59 3.88 3.38 -0.54 0.20 115.31 121.78 1bzj h LEU 272 Ca 0.08 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1bzj h LEU 272 Cb 0.05 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1bzj h LEU 272 CO -0.01 -0.04 0.36 0.00 0.09 0.00 0.00 178.44 178.83 1bzj h ALA 273 N 1.17 0.75 -0.37 1.53 0.00 -0.51 -0.72 119.26 121.10 1bzj h ALA 273 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1bzj h ALA 273 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1bzj h ALA 273 CO -0.17 0.22 -0.17 0.28 0.00 0.00 0.00 179.25 179.41 1bzj h VAL 274 N 0.79 1.28 -0.26 0.00 2.07 -0.91 0.38 116.25 119.60 1bzj h VAL 274 Ca 0.21 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1bzj h VAL 274 Cb -0.03 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1bzj h VAL 274 CO -0.04 0.43 0.12 0.40 0.02 0.00 0.00 177.57 178.50 1bzj h ILE 275 N 0.56 1.15 -0.24 4.57 2.04 -0.81 -1.34 117.51 123.43 1bzj h ILE 275 Ca 0.08 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1bzj h ILE 275 Cb 0.72 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1bzj h ILE 275 CO 0.05 0.15 0.06 -0.08 0.00 0.00 0.00 178.15 178.33 1bzj h GLU 276 N 0.29 0.39 0.00 2.37 4.57 -1.10 -2.75 114.58 118.35 1bzj h GLU 276 Ca 0.09 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1bzj h GLU 276 Cb 0.12 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1bzj h GLU 276 CO -0.01 0.50 -0.02 0.78 -1.18 0.00 0.00 179.01 179.07 1bzj h GLY 277 N 0.22 0.00 1.02 1.92 0.00 -0.72 -1.92 103.07 103.59 1bzj h GLY 277 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.48 1bzj h GLY 277 CO 0.00 0.00 0.45 0.00 0.00 0.00 0.00 176.54 176.99 1bzj h ALA 278 N 1.98 1.81 -0.34 3.60 0.00 -0.93 -2.03 119.26 123.34 1bzj h ALA 278 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1bzj h ALA 278 Cb 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1bzj h ALA 278 CO 0.00 0.07 -0.20 0.87 0.00 0.00 0.00 179.25 179.99 1bzj h LYS 279 N 0.64 -0.14 0.29 0.00 1.57 -1.46 0.20 116.57 117.66 1bzj h LYS 279 Ca 0.31 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1bzj h LYS 279 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1bzj h LYS 279 CO -0.10 -0.09 -0.14 0.35 -0.57 0.00 0.00 179.45 178.90 1bzj h PHE 280 N -0.15 -0.36 -0.94 -1.35 3.04 -1.52 -2.55 116.94 113.12 1bzj h PHE 280 Ca 0.17 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.35 1bzj h PHE 280 Cb 0.41 0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.98 1bzj h PHE 280 CO -0.41 -0.14 0.63 0.82 -2.02 0.00 0.00 178.31 177.20 1bzj h ILE 281 N -0.51 0.61 -0.28 1.41 1.08 -0.98 -1.02 117.51 117.82 1bzj h ILE 281 Ca -0.04 -0.11 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 1bzj h ILE 281 Cb 0.38 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1bzj h ILE 281 CO 0.06 0.06 0.06 0.23 -0.69 0.00 0.00 178.15 177.87 1bzj n MET 282 N -4.48 2.44 -0.16 2.37 2.81 0.64 -4.87 117.12 115.87 1bzj n MET 282 Ca 0.21 -1.34 0.00 0.00 -1.81 0.00 0.00 57.70 54.76 1bzj n MET 282 Cb 0.81 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1bzj n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bzj n GLY 283 N 0.17 0.83 2.90 3.03 0.00 -0.39 -5.01 105.19 106.72 1bzj n GLY 283 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1bzj n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bzj n ASP 284 N 0.00 5.57 0.31 1.61 -0.08 -0.99 -4.85 116.55 118.11 1bzj n ASP 284 Ca 0.00 -3.37 0.18 0.00 -1.51 0.00 0.00 54.79 50.09 1bzj n ASP 284 Cb 0.00 -1.12 1.02 0.00 2.34 0.00 0.00 41.12 43.36 1bzj n ASP 284 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1bzj h SER 285 N 5.27 0.00 -0.21 1.67 0.02 -1.84 -2.76 113.55 115.69 1bzj h SER 285 Ca 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1bzj h SER 285 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1bzj h SER 285 CO 1.16 0.00 0.12 0.77 -1.14 0.00 0.00 176.83 177.74 1bzj h SER 286 N 0.00 0.27 -0.74 3.07 4.64 -1.96 -2.38 113.55 116.44 1bzj h SER 286 Ca 0.01 -0.01 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 1bzj h SER 286 Cb 0.05 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1bzj h SER 286 CO -0.00 0.23 0.53 -0.37 -0.87 0.00 0.00 176.83 176.35 1bzj h VAL 287 N 0.32 0.63 -0.96 0.95 -1.51 -1.89 0.03 116.25 113.83 1bzj h VAL 287 Ca 0.08 -0.01 0.05 0.00 -1.23 0.00 0.00 66.70 65.60 1bzj h VAL 287 Cb 0.02 0.62 -0.06 0.00 -2.13 0.00 0.00 31.29 29.74 1bzj h VAL 287 CO -0.01 0.00 0.63 -0.61 -1.23 0.00 0.00 177.57 176.35 1bzj h GLN 288 N 0.02 1.13 -0.11 5.19 4.15 -1.65 0.10 115.11 123.93 1bzj h GLN 288 Ca 0.35 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.55 1bzj h GLN 288 Cb 1.40 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 1bzj h GLN 288 CO -0.01 0.75 -0.61 -0.44 -1.93 0.00 0.00 178.83 176.58 1bzj h ASP 289 N 1.16 0.45 -0.59 -0.69 3.32 -1.18 -2.58 116.42 116.32 1bzj h ASP 289 Ca 0.40 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1bzj h ASP 289 Cb 0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1bzj h ASP 289 CO -0.14 0.95 0.17 1.56 -1.72 0.00 0.00 179.24 180.06 1bzj h GLN 290 N 0.29 0.93 -0.74 3.56 4.20 -0.84 -1.75 115.11 120.75 1bzj h GLN 290 Ca -0.01 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1bzj h GLN 290 Cb 1.15 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 1bzj h GLN 290 CO 0.10 0.84 0.41 -1.49 -0.67 0.00 0.00 178.83 178.03 1bzj h TRP 291 N 0.84 1.00 -0.78 2.96 6.55 -0.80 -0.11 115.95 125.61 1bzj h TRP 291 Ca 0.19 -0.02 -0.00 0.00 0.95 0.00 0.00 58.89 60.01 1bzj h TRP 291 Cb 0.31 -0.32 -0.04 0.00 -0.86 0.00 0.00 29.16 28.25 1bzj h TRP 291 CO 0.02 0.70 0.47 -0.22 -1.05 0.00 0.00 178.44 178.36 1bzj h LYS 292 N 1.01 1.05 0.12 0.49 3.64 -1.08 0.20 116.57 122.02 1bzj h LYS 292 Ca 0.26 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1bzj h LYS 292 Cb 0.02 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1bzj h LYS 292 CO -0.04 0.74 -0.06 0.93 -2.27 0.00 0.00 179.45 178.74 1bzj h GLU 293 N 1.07 -0.16 0.00 1.90 5.08 -0.75 -3.17 114.58 118.55 1bzj h GLU 293 Ca 0.28 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1bzj h GLU 293 Cb -0.05 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1bzj h GLU 293 CO -0.05 0.26 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.98 1bzj h LEU 294 N -0.64 0.00 -1.19 1.33 3.38 -0.86 -2.40 115.31 114.93 1bzj h LEU 294 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1bzj h LEU 294 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1bzj h LEU 294 CO 0.03 0.17 -0.40 0.77 0.09 0.00 0.00 178.44 179.09 1bzj h SER 295 N 0.00 0.00 -4.10 -0.43 4.64 -0.62 -3.45 113.55 109.59 1bzj h SER 295 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1bzj h SER 295 Cb 0.31 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.47 1bzj h SER 295 CO 0.02 0.40 -0.51 1.41 -0.87 0.00 0.00 176.83 177.28 1bzj n HIS 296 N -4.04 -1.84 0.34 4.77 8.25 -0.90 -4.87 115.22 116.92 1bzj n HIS 296 Ca -0.02 0.55 0.20 0.00 -0.26 0.00 0.00 57.72 58.20 1bzj n HIS 296 Cb 0.43 -4.00 1.10 0.00 1.12 0.00 0.00 29.99 28.64 1bzj n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 1bzj h GLU 297 N -1.47 0.00 -0.01 -0.41 4.11 -1.84 -3.42 114.58 111.53 1bzj h GLU 297 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1bzj h GLU 297 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1bzj h GLU 297 CO 0.46 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.29