#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu s THR 2 N 0.00 2.02 -0.26 1.12 -1.32 -1.26 -5.00 115.64 110.94 1jzu s THR 2 Ca 0.00 0.02 -0.21 0.00 -1.21 0.00 0.00 61.69 60.28 1jzu s THR 2 Cb 0.00 -3.01 0.07 0.00 -1.51 0.00 0.00 72.50 68.05 1jzu s THR 2 CO 0.00 0.00 0.68 0.68 -2.21 0.00 0.00 174.62 173.77 1jzu s VAL 3 N 0.06 -0.00 0.61 5.08 -7.23 -1.26 -5.03 120.40 112.63 1jzu s VAL 3 Ca 0.64 0.00 0.30 0.00 -1.81 0.00 0.00 61.98 61.12 1jzu s VAL 3 Cb -0.48 -0.96 0.36 0.00 0.56 0.00 0.00 36.38 35.86 1jzu s VAL 3 CO 0.47 0.00 2.07 -0.65 -0.31 0.00 0.00 175.10 176.69 1jzu h PRO 4 N 5.64 0.00 -2.68 4.82 0.11 -2.08 -3.48 132.00 134.34 1jzu h PRO 4 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1jzu h PRO 4 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1jzu h PRO 4 CO 0.10 0.00 -0.56 -0.25 -0.21 0.00 0.00 178.00 177.08 1jzu n ASP 5 N -3.59 -6.28 0.11 -2.05 8.00 -1.26 -4.55 116.55 106.94 1jzu n ASP 5 Ca 0.02 0.80 -0.00 0.00 0.71 0.00 0.00 54.79 56.32 1jzu n ASP 5 Cb 0.36 -2.96 0.29 0.00 -0.02 0.00 0.00 41.12 38.79 1jzu n ASP 5 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1jzu h ARG 6 N 2.14 0.22 -0.83 -1.24 0.11 -2.04 -2.78 114.38 109.96 1jzu h ARG 6 Ca 0.00 -0.08 0.24 0.00 0.10 0.00 0.00 59.98 60.23 1jzu h ARG 6 Cb 0.00 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.03 1jzu h ARG 6 CO 0.00 0.52 0.59 0.66 0.10 0.00 0.00 179.97 181.84 1jzu h SER 7 N 0.19 0.02 -0.88 0.08 4.64 -1.95 -1.41 113.55 114.25 1jzu h SER 7 Ca 0.03 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.59 1jzu h SER 7 Cb 0.66 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.60 1jzu h SER 7 CO 0.05 0.01 0.27 1.05 -0.87 0.00 0.00 176.83 177.34 1jzu h GLU 8 N 0.02 0.23 0.00 4.77 4.11 -1.73 1.02 114.58 123.01 1jzu h GLU 8 Ca 0.39 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.74 1jzu h GLU 8 Cb 1.55 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1jzu h GLU 8 CO -0.01 0.15 -0.34 0.82 0.07 0.00 0.00 179.01 179.70 1jzu h ILE 9 N 0.24 1.24 -3.90 -1.06 2.04 -1.45 -3.44 117.51 111.18 1jzu h ILE 9 Ca 0.56 -1.18 -0.53 0.00 1.00 0.00 0.00 64.86 64.71 1jzu h ILE 9 Cb 1.13 1.64 0.08 0.00 -0.74 0.00 0.00 36.82 38.93 1jzu h ILE 9 CO -0.63 0.34 0.70 0.00 0.00 0.00 0.00 178.15 178.55 1jzu s ALA 10 N -4.25 3.53 0.00 1.87 0.00 0.35 -4.81 121.76 118.45 1jzu s ALA 10 Ca -0.03 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1jzu s ALA 10 Cb 0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1jzu s ALA 10 CO 0.72 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1jzu n GLY 11 N 0.68 -0.16 3.43 0.00 0.00 -1.15 -5.00 105.19 102.99 1jzu n GLY 11 Ca 0.01 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1jzu n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jzu s LYS 12 N -1.96 3.14 -0.18 1.61 3.01 -1.26 -1.88 119.74 122.21 1jzu s LYS 12 Ca 0.00 -0.65 -0.04 0.00 -1.01 0.00 0.00 55.97 54.27 1jzu s LYS 12 Cb 0.00 -2.60 -0.02 0.00 -1.01 0.00 0.00 37.83 34.20 1jzu s LYS 12 CO 0.00 0.37 -0.03 -1.58 0.51 0.00 0.00 175.35 174.62 1jzu s TRP 13 N -0.04 3.01 -0.45 3.18 0.52 0.36 -4.54 118.94 120.97 1jzu s TRP 13 Ca -0.02 -0.49 -0.07 0.00 0.02 0.00 0.00 56.10 55.54 1jzu s TRP 13 Cb -0.14 -2.03 0.12 0.00 -1.15 0.00 0.00 33.47 30.27 1jzu s TRP 13 CO 0.04 -0.22 0.30 -0.47 0.02 0.00 0.00 176.95 176.62 1jzu s TYR 14 N 0.82 3.49 -0.07 -1.98 5.04 -0.60 0.19 117.35 124.25 1jzu s TYR 14 Ca -0.01 -2.07 -0.08 0.00 -2.44 0.00 0.00 57.07 52.47 1jzu s TYR 14 Cb -0.14 -3.41 -0.04 0.00 0.35 0.00 0.00 41.96 38.71 1jzu s TYR 14 CO 0.02 -0.99 0.22 0.54 -1.34 0.00 0.00 175.55 174.00 1jzu s VAL 15 N 1.28 5.37 0.00 3.14 0.11 -0.47 0.98 120.40 130.80 1jzu s VAL 15 Ca 0.07 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 1jzu s VAL 15 Cb -0.25 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 1jzu s VAL 15 CO -0.02 0.56 0.00 1.33 -3.33 0.00 0.00 175.10 173.64 1jzu n VAL 16 N 1.76 0.00 -2.91 2.04 0.24 -0.79 -2.15 118.33 116.52 1jzu n VAL 16 Ca -0.17 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.72 1jzu n VAL 16 Cb 0.54 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.87 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jzu s ALA 17 N -1.00 3.45 0.32 2.33 0.00 -1.22 -2.62 121.76 123.02 1jzu s ALA 17 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1jzu s ALA 17 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1jzu s ALA 17 CO 0.00 -0.50 0.13 -0.51 0.00 0.00 0.00 175.76 174.89 1jzu s LEU 18 N 1.76 1.80 -0.30 0.00 1.02 -0.94 0.12 118.68 122.13 1jzu s LEU 18 Ca 0.39 -1.54 -0.13 0.00 0.02 0.00 0.00 54.13 52.87 1jzu s LEU 18 Cb -0.17 0.04 0.17 0.00 0.02 0.00 0.00 46.19 46.25 1jzu s LEU 18 CO 0.15 -0.84 1.01 0.00 0.02 0.00 0.00 176.35 176.69 1jzu s ALA 19 N -3.51 -3.07 0.00 4.21 0.00 -1.01 -1.18 121.76 117.20 1jzu s ALA 19 Ca 0.34 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1jzu s ALA 19 Cb 0.05 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1jzu s ALA 19 CO 0.16 -1.22 0.00 0.43 0.00 0.00 0.00 175.76 175.13 1jzu n SER 20 N 5.21 0.00 -4.20 0.00 7.64 -1.15 0.15 113.62 121.28 1jzu n SER 20 Ca -0.07 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.59 1jzu n SER 20 Cb 0.53 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1jzu n SER 20 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1jzu s ASN 21 N 0.00 1.99 -0.06 6.43 0.02 0.41 -4.53 114.94 119.21 1jzu s ASN 21 Ca 0.00 -0.55 0.03 0.00 -1.02 0.00 0.00 52.86 51.32 1jzu s ASN 21 Cb 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 41.25 41.15 1jzu s ASN 21 CO 0.00 0.04 -0.16 0.42 0.02 0.00 0.00 177.10 177.42 1jzu s THR 22 N -1.00 1.36 0.56 1.60 -4.23 -1.20 -2.44 115.64 110.30 1jzu s THR 22 Ca 0.03 -0.65 0.30 0.00 -1.18 0.00 0.00 61.69 60.19 1jzu s THR 22 Cb -0.09 -1.20 0.44 0.00 1.34 0.00 0.00 72.50 73.00 1jzu s THR 22 CO 0.02 0.40 1.87 -0.08 -0.54 0.00 0.00 174.62 176.29 1jzu h GLU 23 N 6.55 0.00 -0.43 3.99 4.81 -1.93 0.71 114.58 128.28 1jzu h GLU 23 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1jzu h GLU 23 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1jzu h GLU 23 CO 0.48 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.95 1jzu n PHE 24 N -4.03 0.00 -0.14 0.92 3.01 -1.26 -4.04 117.46 111.93 1jzu n PHE 24 Ca 0.15 0.00 0.27 0.00 1.01 0.00 0.00 57.45 58.88 1jzu n PHE 24 Cb 0.88 -0.04 0.72 0.00 -0.01 0.00 0.00 39.48 41.02 1jzu n PHE 24 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1jzu h PHE 25 N 0.07 0.00 -0.60 1.38 -5.15 0.02 0.17 116.94 112.83 1jzu h PHE 25 Ca 0.00 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 57.87 1jzu h PHE 25 Cb 0.22 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.31 1jzu h PHE 25 CO 0.00 0.00 0.20 1.25 -2.00 0.00 0.00 178.31 177.76 1jzu h LEU 26 N 0.00 0.16 -0.83 2.10 5.85 -1.83 0.50 115.31 121.26 1jzu h LEU 26 Ca 0.39 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 59.12 1jzu h LEU 26 Cb 1.56 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1jzu h LEU 26 CO -0.00 0.10 0.12 -0.09 -0.34 0.00 0.00 178.44 178.23 1jzu h ARG 27 N 0.36 1.00 0.00 1.25 9.65 -1.30 -1.64 114.38 123.69 1jzu h ARG 27 Ca 0.30 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1jzu h ARG 27 Cb 0.39 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1jzu h ARG 27 CO -0.33 0.90 0.00 -1.91 2.80 0.00 0.00 179.97 181.44 1jzu n GLU 28 N -4.24 0.18 -0.18 0.20 2.13 -0.15 -3.22 120.64 115.37 1jzu n GLU 28 Ca 0.04 0.13 -0.09 0.00 0.66 0.00 0.00 57.16 57.90 1jzu n GLU 28 Cb 0.26 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.48 1jzu n GLU 28 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1jzu h LYS 29 N 0.00 0.85 -0.23 5.31 3.64 0.03 -3.15 116.57 123.02 1jzu h LYS 29 Ca 0.00 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1jzu h LYS 29 Cb 0.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1jzu h LYS 29 CO 0.00 0.85 0.08 0.22 -2.27 0.00 0.00 179.45 178.33 1jzu h ASP 30 N 0.73 0.34 -0.22 4.20 3.58 -1.70 -3.11 116.42 120.23 1jzu h ASP 30 Ca 0.15 -0.20 -0.25 0.00 0.42 0.00 0.00 57.03 57.15 1jzu h ASP 30 Cb 0.42 -0.09 -0.09 0.00 1.72 0.00 0.00 39.33 41.29 1jzu h ASP 30 CO 0.01 0.45 -0.22 2.29 -2.88 0.00 0.00 179.24 178.89 1jzu n LYS 31 N -4.77 2.07 -3.18 0.28 2.85 -1.19 -4.80 118.16 109.42 1jzu n LYS 31 Ca -0.03 -1.27 -0.45 0.00 -1.05 0.00 0.00 58.31 55.51 1jzu n LYS 31 Cb 0.15 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 1jzu n LYS 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1jzu n MET 32 N 2.14 3.51 -4.00 -1.58 0.00 -1.18 -4.97 117.12 111.05 1jzu n MET 32 Ca 0.44 -4.24 -0.13 0.00 0.00 0.00 0.00 57.70 53.77 1jzu n MET 32 Cb 0.84 -2.73 -0.02 0.00 0.00 0.00 0.00 33.22 31.31 1jzu n MET 32 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1jzu s LYS 33 N -0.30 2.02 0.52 3.17 3.01 -1.26 -4.79 119.74 122.10 1jzu s LYS 33 Ca 0.35 -1.65 -0.23 0.00 -1.01 0.00 0.00 55.97 53.43 1jzu s LYS 33 Cb -0.07 0.51 -0.06 0.00 -1.01 0.00 0.00 37.83 37.19 1jzu s LYS 33 CO -0.05 -0.88 1.31 -0.12 0.51 0.00 0.00 175.35 176.13 1jzu n MET 34 N -0.56 1.73 -4.00 1.68 0.00 -1.01 -4.62 117.12 110.35 1jzu n MET 34 Ca -0.02 0.63 -0.35 0.00 -0.00 0.00 0.00 57.70 57.96 1jzu n MET 34 Cb 0.61 -2.51 -0.10 0.00 0.00 0.00 0.00 33.22 31.22 1jzu n MET 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1jzu s ALA 35 N -1.28 3.38 0.08 -5.12 0.00 -0.91 -2.74 121.76 115.17 1jzu s ALA 35 Ca 0.69 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1jzu s ALA 35 Cb -0.44 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 1jzu s ALA 35 CO 0.52 0.12 -0.18 1.41 0.00 0.00 0.00 175.76 177.63 1jzu s MET 36 N 0.47 1.03 0.02 0.00 0.00 -0.68 -1.37 119.30 118.76 1jzu s MET 36 Ca 0.03 -1.06 -0.14 0.00 0.00 0.00 0.00 55.69 54.52 1jzu s MET 36 Cb -0.13 -1.19 0.02 0.00 0.00 0.00 0.00 34.83 33.54 1jzu s MET 36 CO 0.01 0.28 0.30 0.00 0.00 0.00 0.00 175.02 175.60 1jzu s ALA 37 N -1.16 -0.70 -0.18 4.11 0.00 0.52 0.13 121.76 124.48 1jzu s ALA 37 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1jzu s ALA 37 Cb -0.10 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.26 1jzu s ALA 37 CO 0.03 -0.34 -0.13 0.50 0.00 0.00 0.00 175.76 175.83 1jzu s ARG 38 N -2.00 2.25 -0.05 0.00 6.06 0.26 0.13 118.95 125.60 1jzu s ARG 38 Ca -0.09 -0.76 -0.15 0.00 -2.50 0.00 0.00 55.73 52.23 1jzu s ARG 38 Cb -0.03 -2.34 -0.05 0.00 0.06 0.00 0.00 34.95 32.59 1jzu s ARG 38 CO 0.00 -0.34 0.39 -1.50 -2.50 0.00 0.00 175.30 171.35 1jzu s ILE 39 N 1.41 5.12 -0.28 4.11 2.07 -0.79 -1.28 121.20 131.56 1jzu s ILE 39 Ca 0.01 0.79 -0.20 0.00 -1.41 0.00 0.00 60.65 59.84 1jzu s ILE 39 Cb -0.15 -3.71 0.09 0.00 0.13 0.00 0.00 42.46 38.82 1jzu s ILE 39 CO -0.10 0.50 0.76 -0.55 -1.91 0.00 0.00 174.94 173.64 1jzu s SER 40 N -0.50 -0.79 -0.20 4.50 0.15 -0.88 -2.92 113.70 113.06 1jzu s SER 40 Ca 0.23 1.37 -0.24 0.00 0.70 0.00 0.00 55.95 58.01 1jzu s SER 40 Cb -0.16 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.50 1jzu s SER 40 CO 0.11 -0.23 0.79 -0.36 1.20 0.00 0.00 173.24 174.76 1jzu s PHE 41 N 1.02 3.37 -0.14 3.44 0.40 -1.26 -2.41 117.98 122.40 1jzu s PHE 41 Ca -0.05 1.15 -0.23 0.00 -0.60 0.00 0.00 56.93 57.19 1jzu s PHE 41 Cb -0.05 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.47 1jzu s PHE 41 CO -0.10 -0.29 0.73 -0.51 0.70 0.00 0.00 175.22 175.74 1jzu s LEU 42 N 2.39 4.22 0.67 -0.37 1.43 0.48 -4.96 118.68 122.54 1jzu s LEU 42 Ca 0.35 1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.36 1jzu s LEU 42 Cb -0.16 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1jzu s LEU 42 CO 0.10 -0.26 1.27 -0.83 0.23 0.00 0.00 176.35 176.86 1jzu s GLY 43 N 1.04 2.74 0.00 -3.19 0.00 -1.26 -2.91 107.32 103.74 1jzu s GLY 43 Ca 0.35 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1jzu s GLY 43 CO 0.14 1.56 0.00 1.18 0.00 0.00 0.00 173.10 175.98 1jzu n GLU 44 N -2.08 0.00 0.00 2.90 1.02 -1.26 -4.55 120.64 116.67 1jzu n GLU 44 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1jzu n GLU 44 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1jzu n GLU 44 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1jzu n ASP 45 N 2.46 0.00 -3.62 1.62 2.03 -1.26 -5.16 116.55 112.63 1jzu n ASP 45 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1jzu n ASP 45 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1jzu s GLU 46 N 0.00 0.77 0.01 -0.67 1.03 -1.15 -4.67 118.70 114.02 1jzu s GLU 46 Ca 0.00 0.76 0.07 0.00 0.03 0.00 0.00 54.97 55.83 1jzu s GLU 46 Cb 0.00 0.37 -0.02 0.00 -0.80 0.00 0.00 34.13 33.68 1jzu s GLU 46 CO 0.00 -0.12 -0.22 -1.17 -1.33 0.00 0.00 175.26 172.42 1jzu s LEU 47 N 0.06 2.09 0.04 1.83 0.20 -1.07 -0.39 118.68 121.45 1jzu s LEU 47 Ca -0.01 -0.45 -0.11 0.00 0.69 0.00 0.00 54.13 54.26 1jzu s LEU 47 Cb -0.04 -1.09 0.01 0.00 -0.43 0.00 0.00 46.19 44.64 1jzu s LEU 47 CO 0.00 0.24 0.22 -1.59 -0.29 0.00 0.00 176.35 174.93 1jzu s LYS 48 N -0.77 0.74 -0.05 1.98 0.00 -1.01 -2.77 119.74 117.86 1jzu s LYS 48 Ca 0.08 -0.62 -0.02 0.00 0.00 0.00 0.00 55.97 55.41 1jzu s LYS 48 Cb -0.09 0.31 0.03 0.00 0.00 0.00 0.00 37.83 38.08 1jzu s LYS 48 CO 0.00 -0.22 0.05 0.54 0.00 0.00 0.00 175.35 175.72 1jzu s VAL 49 N -2.66 -0.01 0.04 1.79 0.11 -0.92 -2.08 120.40 116.66 1jzu s VAL 49 Ca -0.04 0.36 -0.21 0.00 -2.93 0.00 0.00 61.98 59.15 1jzu s VAL 49 Cb -0.01 -0.22 -0.06 0.00 -1.53 0.00 0.00 36.38 34.56 1jzu s VAL 49 CO -0.04 0.19 0.64 -0.44 -3.33 0.00 0.00 175.10 172.12 1jzu s SER 50 N 2.09 7.07 -0.21 3.54 0.01 -0.40 -3.01 113.70 122.78 1jzu s SER 50 Ca 0.04 1.28 -0.01 0.00 1.31 0.00 0.00 55.95 58.57 1jzu s SER 50 Cb -0.12 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.73 1jzu s SER 50 CO -0.03 0.13 -0.12 -0.31 0.41 0.00 0.00 173.24 173.32 1jzu s TYR 51 N -0.45 2.92 -0.38 2.43 1.51 -0.09 0.89 117.35 124.18 1jzu s TYR 51 Ca 0.32 -1.47 -0.14 0.00 -1.01 0.00 0.00 57.07 54.77 1jzu s TYR 51 Cb -0.19 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1jzu s TYR 51 CO 0.19 -0.73 0.28 0.00 -1.11 0.00 0.00 175.55 174.19 1jzu s ALA 52 N 1.34 3.49 -0.45 3.71 0.00 0.36 -2.27 121.76 127.94 1jzu s ALA 52 Ca 0.03 -1.59 -0.12 0.00 0.00 0.00 0.00 51.96 50.29 1jzu s ALA 52 Cb -0.14 -2.80 0.08 0.00 0.00 0.00 0.00 23.12 20.25 1jzu s ALA 52 CO -0.08 -1.27 0.33 0.14 0.00 0.00 0.00 175.76 174.88 1jzu s VAL 53 N 1.70 4.68 0.06 0.00 -7.23 0.45 -1.69 120.40 118.37 1jzu s VAL 53 Ca 0.05 -1.27 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1jzu s VAL 53 Cb -0.18 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 1jzu s VAL 53 CO 0.10 -0.56 0.03 -2.16 -0.31 0.00 0.00 175.10 172.21 1jzu s PRO 54 N 1.52 2.75 0.00 4.82 0.04 -1.11 0.63 135.00 143.65 1jzu s PRO 54 Ca 0.04 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1jzu s PRO 54 Cb -0.24 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1jzu s PRO 54 CO 0.04 0.58 0.00 1.17 0.04 0.00 0.00 177.00 178.83 1jzu n LYS 55 N 0.78 0.00 0.00 4.56 0.00 0.27 -2.39 118.16 121.37 1jzu n LYS 55 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.20 1jzu n LYS 55 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1jzu n LYS 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1jzu n PRO 56 N 0.00 2.50 -3.74 1.64 -0.02 -1.26 0.10 135.00 134.22 1jzu n PRO 56 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1jzu n PRO 56 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.51 1jzu n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jzu n ASN 57 N 0.00 -2.12 -2.12 2.55 3.02 -1.26 -2.52 115.26 112.80 1jzu n ASN 57 Ca 0.00 -0.80 -0.11 0.00 -0.03 0.00 0.00 54.58 53.64 1jzu n ASN 57 Cb 0.00 -4.06 0.04 0.00 -0.61 0.00 0.00 39.78 35.16 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jzu n GLY 58 N -1.61 0.14 0.37 7.41 0.00 -1.26 -4.55 105.19 105.69 1jzu n GLY 58 Ca -0.22 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu n ARG 60 N -2.19 0.00 -3.78 0.00 5.12 0.29 -4.81 116.66 111.28 1jzu n ARG 60 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1jzu n ARG 60 Cb 0.26 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.46 1jzu n ARG 60 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1jzu s LYS 61 N 0.00 0.59 0.03 5.56 -2.85 -1.25 0.95 119.74 122.77 1jzu s LYS 61 Ca 0.00 -0.14 -0.04 0.00 -1.00 0.00 0.00 55.97 54.79 1jzu s LYS 61 Cb 0.00 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1jzu s LYS 61 CO 0.00 -0.15 0.06 -0.46 0.10 0.00 0.00 175.35 174.90 1jzu s TRP 62 N -1.11 0.25 0.03 1.78 -0.00 0.20 -4.93 118.94 115.16 1jzu s TRP 62 Ca -0.12 -0.57 0.03 0.00 -0.00 0.00 0.00 56.10 55.45 1jzu s TRP 62 Cb -0.05 -0.18 -0.02 0.00 -0.00 0.00 0.00 33.47 33.22 1jzu s TRP 62 CO 0.03 -0.33 -0.10 -1.83 -0.00 0.00 0.00 176.95 174.72 1jzu s GLU 63 N -2.52 0.73 -0.08 5.86 -1.05 -1.25 0.17 118.70 120.56 1jzu s GLU 63 Ca -0.06 -0.60 -0.08 0.00 -0.15 0.00 0.00 54.97 54.09 1jzu s GLU 63 Cb -0.02 -0.67 0.02 0.00 -0.44 0.00 0.00 34.13 33.02 1jzu s GLU 63 CO -0.04 0.17 0.22 -0.08 0.95 0.00 0.00 175.26 176.47 1jzu s THR 64 N -0.75 0.01 -0.30 1.83 -1.32 -0.96 -4.95 115.64 109.20 1jzu s THR 64 Ca -0.01 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.40 1jzu s THR 64 Cb -0.07 -0.33 0.04 0.00 -1.51 0.00 0.00 72.50 70.64 1jzu s THR 64 CO 0.01 -0.03 0.01 -0.89 -2.21 0.00 0.00 174.62 171.51 1jzu s THR 65 N 0.01 3.13 -0.20 5.08 2.01 -1.26 -0.91 115.64 123.50 1jzu s THR 65 Ca -0.01 -1.26 -0.21 0.00 0.31 0.00 0.00 61.69 60.52 1jzu s THR 65 Cb -0.02 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1jzu s THR 65 CO 0.00 -0.07 0.62 -0.36 -0.69 0.00 0.00 174.62 174.13 1jzu s PHE 66 N 1.30 3.37 -0.15 4.92 0.40 -1.16 -4.94 117.98 121.71 1jzu s PHE 66 Ca -0.04 0.91 -0.13 0.00 -0.60 0.00 0.00 56.93 57.07 1jzu s PHE 66 Cb -0.19 -2.79 0.04 0.00 0.51 0.00 0.00 43.02 40.59 1jzu s PHE 66 CO -0.01 -0.18 0.39 0.21 0.70 0.00 0.00 175.22 176.34 1jzu s LYS 67 N 1.92 0.45 0.00 0.44 2.36 -1.26 -2.17 119.74 121.48 1jzu s LYS 67 Ca 0.28 0.57 0.00 0.00 -2.55 0.00 0.00 55.97 54.27 1jzu s LYS 67 Cb -0.16 0.19 0.00 0.00 -1.05 0.00 0.00 37.83 36.82 1jzu s LYS 67 CO 0.10 -0.07 0.00 1.17 1.55 0.00 0.00 175.35 178.11 1jzu n LYS 68 N 3.03 0.00 -4.37 4.03 4.81 -1.12 -4.56 118.16 119.99 1jzu n LYS 68 Ca -0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.11 1jzu n LYS 68 Cb 0.57 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.52 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1jzu s THR 69 N 0.00 1.31 -0.20 3.15 -4.23 -1.14 -2.59 115.64 111.93 1jzu s THR 69 Ca 0.00 -2.08 -0.27 0.00 -1.18 0.00 0.00 61.69 58.16 1jzu s THR 69 Cb 0.00 -2.35 0.09 0.00 1.34 0.00 0.00 72.50 71.58 1jzu s THR 69 CO 0.00 -0.35 0.81 -0.44 -0.54 0.00 0.00 174.62 174.10 1jzu s SER 70 N -3.35 -0.62 0.49 3.99 0.01 -1.26 -2.14 113.70 110.82 1jzu s SER 70 Ca 0.28 1.02 -0.22 0.00 1.31 0.00 0.00 55.95 58.33 1jzu s SER 70 Cb 0.05 0.97 -0.06 0.00 0.21 0.00 0.00 66.02 67.18 1jzu s SER 70 CO 0.09 -0.33 1.24 -1.81 0.41 0.00 0.00 173.24 172.84 1jzu s ASP 71 N -0.23 5.82 0.38 2.44 1.01 -1.12 -4.92 116.67 120.05 1jzu s ASP 71 Ca -0.02 2.49 -0.23 0.00 0.71 0.00 0.00 52.55 55.50 1jzu s ASP 71 Cb -0.03 -2.62 -0.14 0.00 1.01 0.00 0.00 42.92 41.14 1jzu s ASP 71 CO 0.02 -1.17 0.35 0.47 0.21 0.00 0.00 175.17 175.04 1jzu n ASP 72 N -0.70 -1.77 0.00 0.27 9.92 -1.26 -4.38 116.55 118.63 1jzu n ASP 72 Ca 0.08 0.90 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1jzu n ASP 72 Cb 0.47 -0.99 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 73 N 2.05 2.92 3.64 0.44 0.00 -1.26 -4.51 105.19 108.47 1jzu n GLY 73 Ca 0.12 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1jzu n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jzu s GLU 74 N 0.00 4.06 0.00 1.61 2.12 -1.26 -4.93 118.70 120.29 1jzu s GLU 74 Ca 0.00 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1jzu s GLU 74 Cb 0.00 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1jzu s GLU 74 CO 0.00 -0.07 0.00 0.28 -0.54 0.00 0.00 175.26 174.93 1jzu n VAL 75 N 4.61 0.00 -3.72 3.70 0.31 0.50 -4.91 118.33 118.81 1jzu n VAL 75 Ca -0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1jzu n VAL 75 Cb 0.52 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.36 1jzu n VAL 75 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1jzu s TYR 76 N 1.39 -0.27 -0.08 3.52 -0.85 -1.26 0.83 117.35 120.63 1jzu s TYR 76 Ca 0.00 0.44 0.01 0.00 -0.52 0.00 0.00 57.07 56.99 1jzu s TYR 76 Cb 0.00 0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.51 1jzu s TYR 76 CO 0.00 -0.42 -0.07 1.52 -1.52 0.00 0.00 175.55 175.05 1jzu s TYR 77 N -1.26 1.19 0.20 -3.49 -0.85 0.30 -2.80 117.35 110.65 1jzu s TYR 77 Ca -0.13 -0.47 0.05 0.00 -0.52 0.00 0.00 57.07 56.00 1jzu s TYR 77 Cb -0.04 -0.98 -0.04 0.00 0.38 0.00 0.00 41.96 41.28 1jzu s TYR 77 CO 0.05 -0.33 0.21 -1.54 -1.52 0.00 0.00 175.55 172.42 1jzu s SER 78 N 1.20 5.78 -0.18 -0.18 1.04 -0.91 -0.45 113.70 120.00 1jzu s SER 78 Ca -0.06 -0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.19 1jzu s SER 78 Cb -0.14 -1.57 0.06 0.00 0.10 0.00 0.00 66.02 64.47 1jzu s SER 78 CO -0.02 0.01 0.43 -1.83 0.98 0.00 0.00 173.24 172.81 1jzu s GLU 79 N -3.49 0.42 0.00 4.02 -1.05 0.19 -2.90 118.70 115.89 1jzu s GLU 79 Ca 0.33 0.81 0.00 0.00 -0.15 0.00 0.00 54.97 55.95 1jzu s GLU 79 Cb -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 34.13 33.60 1jzu s GLU 79 CO 0.26 -0.15 0.00 -0.85 0.95 0.00 0.00 175.26 175.46 1jzu n GLU 80 N 4.18 0.00 0.00 -4.83 0.28 -1.26 -2.92 120.64 116.09 1jzu n GLU 80 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1jzu n GLU 80 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jzu n ALA 81 N 0.00 0.00 -0.38 -1.84 0.00 -1.26 -4.93 120.51 112.09 1jzu n ALA 81 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.80 1jzu n ALA 81 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.01 1jzu n ALA 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1jzu n LYS 82 N 0.00 0.01 -3.85 0.00 2.85 0.67 -3.28 118.16 114.55 1jzu n LYS 82 Ca 0.00 1.03 -0.36 0.00 -1.05 0.00 0.00 58.31 57.93 1jzu n LYS 82 Cb 0.00 -2.49 -0.13 0.00 -0.65 0.00 0.00 35.03 31.76 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1jzu s LYS 83 N -4.54 3.24 -0.18 -1.58 1.02 -1.15 -2.40 119.74 114.15 1jzu s LYS 83 Ca -0.03 -0.73 -0.14 0.00 0.02 0.00 0.00 55.97 55.09 1jzu s LYS 83 Cb 0.18 -3.15 0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1jzu s LYS 83 CO 0.60 -0.30 0.47 0.15 -0.92 0.00 0.00 175.35 175.35 1jzu s LYS 84 N 1.48 0.51 0.04 1.68 1.02 -0.60 0.56 119.74 124.43 1jzu s LYS 84 Ca 0.04 0.76 -0.06 0.00 0.02 0.00 0.00 55.97 56.73 1jzu s LYS 84 Cb -0.16 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 1jzu s LYS 84 CO -0.01 -0.11 0.10 0.14 -0.92 0.00 0.00 175.35 174.55 1jzu s VAL 85 N 0.80 0.14 -0.28 3.17 -7.23 0.41 0.20 120.40 117.60 1jzu s VAL 85 Ca -0.04 -1.13 -0.05 0.00 -1.81 0.00 0.00 61.98 58.94 1jzu s VAL 85 Cb -0.05 -0.95 0.01 0.00 0.56 0.00 0.00 36.38 35.95 1jzu s VAL 85 CO -0.06 -0.62 0.03 -1.61 -0.31 0.00 0.00 175.10 172.53 1jzu s GLU 86 N -2.75 3.01 -0.44 4.82 2.02 0.40 0.11 118.70 125.87 1jzu s GLU 86 Ca -0.04 -0.89 -0.20 0.00 0.02 0.00 0.00 54.97 53.86 1jzu s GLU 86 Cb -0.00 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 31.01 1jzu s GLU 86 CO -0.05 -0.43 0.62 0.08 0.02 0.00 0.00 175.26 175.50 1jzu s VAL 87 N 1.44 4.86 0.00 2.63 1.01 0.24 -1.13 120.40 129.45 1jzu s VAL 87 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1jzu s VAL 87 Cb -0.17 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1jzu s VAL 87 CO 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 175.10 174.52 1jzu n LEU 88 N 6.19 0.00 0.00 3.92 -0.00 -0.32 -0.37 117.00 126.42 1jzu n LEU 88 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1jzu n LEU 88 CO 0.53 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 177.25 1jzu n ASP 89 N 0.00 0.00 -3.46 1.45 2.03 -1.26 -2.76 116.55 112.54 1jzu n ASP 89 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1jzu n ASP 89 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1jzu s THR 90 N 0.00 0.20 -0.32 5.18 2.01 -0.82 -4.95 115.64 116.94 1jzu s THR 90 Ca 0.00 -1.82 0.01 0.00 0.31 0.00 0.00 61.69 60.20 1jzu s THR 90 Cb 0.00 -1.16 0.37 0.00 0.01 0.00 0.00 72.50 71.73 1jzu s THR 90 CO 0.00 -1.01 1.70 -0.90 -0.69 0.00 0.00 174.62 173.72 1jzu n ASP 91 N 3.92 4.45 0.00 3.53 5.75 -1.26 -2.13 116.55 130.82 1jzu n ASP 91 Ca 0.13 -3.07 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 1jzu n ASP 91 Cb 0.38 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1jzu n TYR 92 N -0.36 0.00 -3.17 2.11 4.02 -1.26 -4.39 117.16 114.11 1jzu n TYR 92 Ca 0.37 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 58.04 1jzu n TYR 92 Cb 1.04 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.30 1jzu n TYR 92 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1jzu n LYS 93 N -1.00 0.76 0.00 -0.72 -0.00 -1.26 -4.37 118.16 111.57 1jzu n LYS 93 Ca 0.00 -3.20 0.00 0.00 -0.00 0.00 0.00 58.31 55.11 1jzu n LYS 93 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jzu n SER 94 N 1.22 0.00 -3.63 -5.58 3.41 -1.26 -5.05 113.62 102.73 1jzu n SER 94 Ca 0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1jzu n SER 94 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1jzu n SER 94 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1jzu s TYR 95 N 0.00 -0.87 0.15 7.33 -0.85 -1.17 -1.18 117.35 120.76 1jzu s TYR 95 Ca 0.00 1.94 0.09 0.00 -0.52 0.00 0.00 57.07 58.58 1jzu s TYR 95 Cb 0.00 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 1jzu s TYR 95 CO 0.00 -0.43 -0.20 0.00 -1.52 0.00 0.00 175.55 173.41 1jzu s ALA 96 N 0.89 1.99 -0.03 9.51 0.00 0.01 -1.95 121.76 132.18 1jzu s ALA 96 Ca -0.04 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.56 1jzu s ALA 96 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1jzu s ALA 96 CO -0.08 0.29 -0.24 0.14 0.00 0.00 0.00 175.76 175.87 1jzu s VAL 97 N -1.75 1.94 -0.22 0.00 -7.23 -1.11 -0.76 120.40 111.27 1jzu s VAL 97 Ca 0.13 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1jzu s VAL 97 Cb -0.07 -1.62 0.07 0.00 0.56 0.00 0.00 36.38 35.32 1jzu s VAL 97 CO 0.06 0.55 0.04 -0.51 -0.31 0.00 0.00 175.10 174.92 1jzu s ILE 98 N -0.46 0.68 -0.11 -0.62 1.10 0.56 -1.17 121.20 121.17 1jzu s ILE 98 Ca 0.06 -0.76 -0.27 0.00 -0.51 0.00 0.00 60.65 59.17 1jzu s ILE 98 Cb -0.10 -1.21 -0.02 0.00 0.15 0.00 0.00 42.46 41.28 1jzu s ILE 98 CO 0.00 -0.28 0.87 -0.47 -2.11 0.00 0.00 174.94 172.96 1jzu s TYR 99 N 1.78 3.50 -0.17 3.50 5.04 -0.29 0.68 117.35 131.39 1jzu s TYR 99 Ca 0.00 1.40 -0.07 0.00 -2.44 0.00 0.00 57.07 55.96 1jzu s TYR 99 Cb -0.17 -3.04 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 1jzu s TYR 99 CO -0.11 -0.15 0.06 0.00 -1.34 0.00 0.00 175.55 174.01 1jzu s ALA 100 N 1.74 3.41 -0.05 3.97 0.00 0.49 0.15 121.76 131.47 1jzu s ALA 100 Ca 0.42 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1jzu s ALA 100 Cb -0.18 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.10 1jzu s ALA 100 CO 0.17 0.26 -0.10 0.95 0.00 0.00 0.00 175.76 177.04 1jzu s THR 101 N 0.12 0.93 -0.05 0.00 -4.23 0.52 -0.78 115.64 112.16 1jzu s THR 101 Ca 0.05 -0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.12 1jzu s THR 101 Cb -0.12 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.81 1jzu s THR 101 CO 0.01 0.31 0.21 -0.13 -0.54 0.00 0.00 174.62 174.47 1jzu s ARG 102 N 0.65 3.52 -0.03 3.99 1.81 -1.04 -1.56 118.95 126.28 1jzu s ARG 102 Ca -0.12 -0.11 -0.01 0.00 -1.72 0.00 0.00 55.73 53.77 1jzu s ARG 102 Cb -0.14 -3.14 0.03 0.00 -0.45 0.00 0.00 34.95 31.24 1jzu s ARG 102 CO 0.02 0.72 0.04 0.54 -0.68 0.00 0.00 175.30 175.94 1jzu s VAL 103 N -1.17 -0.05 -0.25 3.52 0.11 -1.01 -2.01 120.40 119.55 1jzu s VAL 103 Ca 0.22 0.32 -0.19 0.00 -2.93 0.00 0.00 61.98 59.40 1jzu s VAL 103 Cb -0.13 -0.16 0.07 0.00 -1.53 0.00 0.00 36.38 34.63 1jzu s VAL 103 CO 0.11 0.15 0.64 -0.75 -3.33 0.00 0.00 175.10 171.93 1jzu s LYS 104 N 1.75 0.71 -1.06 1.54 2.20 -1.11 0.24 119.74 124.01 1jzu s LYS 104 Ca -0.00 1.00 -0.13 0.00 -0.36 0.00 0.00 55.97 56.48 1jzu s LYS 104 Cb -0.12 0.25 0.12 0.00 -1.51 0.00 0.00 37.83 36.57 1jzu s LYS 104 CO -0.03 -0.12 0.35 -0.40 -0.36 0.00 0.00 175.35 174.79 1jzu n ASP 105 N 3.41 -1.75 -1.75 1.43 5.75 -1.26 -0.36 116.55 122.03 1jzu n ASP 105 Ca -0.17 -0.44 -0.05 0.00 -0.01 0.00 0.00 54.79 54.12 1jzu n ASP 105 Cb 0.57 -1.56 0.03 0.00 -1.03 0.00 0.00 41.12 39.13 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jzu n GLY 106 N -0.85 0.19 2.93 6.12 0.00 -1.26 -5.07 105.19 107.25 1jzu n GLY 106 Ca 0.05 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N -4.42 0.64 -0.02 1.61 1.70 0.51 -5.15 118.95 113.83 1jzu s ARG 107 Ca 0.00 -0.15 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 1jzu s ARG 107 Cb -0.00 -0.65 -0.03 0.00 -0.57 0.00 0.00 34.95 33.70 1jzu s ARG 107 CO 0.22 0.02 -0.04 0.99 -1.08 0.00 0.00 175.30 175.42 1jzu s THR 108 N 0.41 3.88 0.02 4.99 2.01 -1.26 -2.73 115.64 122.95 1jzu s THR 108 Ca -0.05 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.35 1jzu s THR 108 Cb -0.09 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 1jzu s THR 108 CO -0.00 0.45 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.56 1jzu s LEU 109 N -1.29 2.12 -0.13 4.42 2.01 -0.85 -4.89 118.68 120.08 1jzu s LEU 109 Ca 0.17 -0.30 0.02 0.00 0.01 0.00 0.00 54.13 54.03 1jzu s LEU 109 Cb -0.11 -0.17 0.01 0.00 0.01 0.00 0.00 46.19 45.93 1jzu s LEU 109 CO 0.07 -0.08 -0.20 -1.00 1.01 0.00 0.00 176.35 176.15 1jzu s HIS 110 N -0.72 2.44 -0.29 0.29 3.76 -1.02 -2.50 115.29 117.25 1jzu s HIS 110 Ca -0.05 -1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 53.54 1jzu s HIS 110 Cb -0.06 -1.68 0.09 0.00 1.11 0.00 0.00 32.58 32.05 1jzu s HIS 110 CO -0.00 -0.55 0.69 0.00 -0.85 0.00 0.00 174.74 174.03 1jzu s MET 111 N 0.81 0.67 0.33 1.40 0.23 0.04 0.16 119.30 122.94 1jzu s MET 111 Ca -0.08 1.27 0.01 0.00 -1.03 0.00 0.00 55.69 55.86 1jzu s MET 111 Cb -0.16 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.44 1jzu s MET 111 CO -0.01 -0.16 0.52 -1.64 -2.03 0.00 0.00 175.02 171.70 1jzu s MET 112 N 1.95 3.48 -0.03 3.16 -1.94 0.40 0.18 119.30 126.50 1jzu s MET 112 Ca -0.09 -0.40 -0.11 0.00 -1.71 0.00 0.00 55.69 53.38 1jzu s MET 112 Cb -0.07 -2.70 0.02 0.00 2.01 0.00 0.00 34.83 34.09 1jzu s MET 112 CO -0.20 0.20 0.24 0.50 -0.01 0.00 0.00 175.02 175.75 1jzu s ARG 113 N -4.25 0.50 -0.10 2.03 3.52 0.21 -2.41 118.95 118.45 1jzu s ARG 113 Ca 0.39 -0.09 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1jzu s ARG 113 Cb -0.09 0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.56 1jzu s ARG 113 CO 0.35 -0.12 0.22 -1.17 -0.81 0.00 0.00 175.30 173.77 1jzu s LEU 114 N -0.90 0.28 -0.11 -0.88 0.20 0.32 0.21 118.68 117.79 1jzu s LEU 114 Ca -0.10 0.47 0.02 0.00 0.69 0.00 0.00 54.13 55.21 1jzu s LEU 114 Cb -0.05 0.59 0.01 0.00 -0.43 0.00 0.00 46.19 46.31 1jzu s LEU 114 CO 0.02 -0.19 -0.18 -0.72 -0.29 0.00 0.00 176.35 175.00 1jzu s TYR 115 N 1.60 2.18 -0.03 5.38 -0.85 0.06 -1.88 117.35 123.80 1jzu s TYR 115 Ca -0.06 -1.02 -0.15 0.00 -0.52 0.00 0.00 57.07 55.33 1jzu s TYR 115 Cb -0.11 -1.53 -0.05 0.00 0.38 0.00 0.00 41.96 40.65 1jzu s TYR 115 CO -0.08 -0.49 0.40 0.45 -1.52 0.00 0.00 175.55 174.31 1jzu s SER 116 N 0.84 6.76 0.24 -0.18 0.15 0.28 -0.81 113.70 120.97 1jzu s SER 116 Ca -0.09 0.90 -0.07 0.00 0.70 0.00 0.00 55.95 57.40 1jzu s SER 116 Cb -0.16 -2.24 0.24 0.00 -1.71 0.00 0.00 66.02 62.15 1jzu s SER 116 CO 0.00 0.28 1.92 -0.09 1.20 0.00 0.00 173.24 176.55 1jzu h ARG 117 N 5.04 1.27 -4.40 5.44 9.65 -1.38 -1.58 114.38 128.42 1jzu h ARG 117 Ca -0.50 -0.08 -0.18 0.00 -1.10 0.00 0.00 59.98 58.12 1jzu h ARG 117 Cb 1.21 -0.28 -0.16 0.00 -1.39 0.00 0.00 29.97 29.35 1jzu h ARG 117 CO 0.64 0.85 -0.69 -1.12 2.80 0.00 0.00 179.97 182.44 1jzu s SER 118 N -6.09 0.74 0.57 -3.80 0.01 -1.21 -4.79 113.70 99.13 1jzu s SER 118 Ca -0.13 -0.91 0.40 0.00 1.31 0.00 0.00 55.95 56.62 1jzu s SER 118 Cb 0.17 0.14 1.51 0.00 0.21 0.00 0.00 66.02 68.05 1jzu s SER 118 CO 0.81 -0.49 1.62 -0.65 0.41 0.00 0.00 173.24 174.95 1jzu h PRO 119 N 3.35 0.00 -3.95 12.44 0.11 -1.93 -3.27 132.00 138.74 1jzu h PRO 119 Ca -0.34 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.52 1jzu h PRO 119 Cb 1.16 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.30 1jzu h PRO 119 CO 0.61 0.00 1.69 -1.91 -0.21 0.00 0.00 178.00 178.18 1jzu n GLU 120 N -3.86 0.83 -2.28 1.05 4.07 -1.26 -4.83 120.64 114.36 1jzu n GLU 120 Ca 0.32 -0.99 -0.33 0.00 -0.06 0.00 0.00 57.16 56.10 1jzu n GLU 120 Cb 1.58 -2.28 -0.04 0.00 -0.06 0.00 0.00 31.44 30.64 1jzu n GLU 120 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1jzu s VAL 121 N 4.67 3.65 0.59 6.31 1.01 -1.24 -4.96 120.40 130.44 1jzu s VAL 121 Ca 0.25 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 1jzu s VAL 121 Cb 0.06 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1jzu s VAL 121 CO 0.04 -1.39 1.29 -0.55 0.00 0.00 0.00 175.10 174.49 1jzu s SER 122 N 6.66 5.07 0.51 3.32 0.15 -1.26 -4.87 113.70 123.28 1jzu s SER 122 Ca 0.59 2.61 0.28 0.00 0.70 0.00 0.00 55.95 60.13 1jzu s SER 122 Cb -0.04 -2.62 1.39 0.00 -1.71 0.00 0.00 66.02 63.04 1jzu s SER 122 CO -0.04 -1.69 1.89 1.55 1.20 0.00 0.00 173.24 176.15 1jzu h PRO 123 N 1.06 0.08 0.33 5.44 0.13 -1.99 -1.70 132.00 135.35 1jzu h PRO 123 Ca -0.51 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1jzu h PRO 123 Cb 1.31 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1jzu h PRO 123 CO 0.56 0.06 -0.16 0.00 -0.23 0.00 0.00 178.00 178.22 1jzu h ALA 124 N 1.58 -0.44 -0.40 -0.56 0.00 -1.95 1.44 119.26 118.93 1jzu h ALA 124 Ca 0.42 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1jzu h ALA 124 Cb 1.53 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1jzu h ALA 124 CO -0.04 -0.72 -0.05 0.00 0.00 0.00 0.00 179.25 178.44 1jzu h ALA 125 N 0.16 0.32 0.00 0.00 0.00 -1.67 1.62 119.26 119.69 1jzu h ALA 125 Ca -0.04 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1jzu h ALA 125 Cb 0.38 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1jzu h ALA 125 CO 0.07 -0.43 -0.16 1.15 0.00 0.00 0.00 179.25 179.89 1jzu h THR 126 N 0.05 1.59 -0.08 0.00 2.02 -1.44 -2.84 112.91 112.22 1jzu h THR 126 Ca 0.20 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 1jzu h THR 126 Cb 0.29 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1jzu h THR 126 CO -0.38 0.52 -0.04 0.00 0.37 0.00 0.00 175.52 176.00 1jzu h ALA 127 N 0.22 0.11 -0.67 6.16 0.00 0.22 -2.18 119.26 123.11 1jzu h ALA 127 Ca -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1jzu h ALA 127 Cb 0.94 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1jzu h ALA 127 CO 0.03 -0.13 0.44 0.82 0.00 0.00 0.00 179.25 180.42 1jzu h ILE 128 N -0.22 1.17 -0.14 0.00 2.04 0.23 1.96 117.51 122.54 1jzu h ILE 128 Ca 0.02 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1jzu h ILE 128 Cb 0.49 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1jzu h ILE 128 CO 0.01 0.16 0.00 0.15 0.00 0.00 0.00 178.15 178.48 1jzu h PHE 129 N 0.90 0.00 -0.28 1.37 3.57 -1.51 0.39 116.94 121.38 1jzu h PHE 129 Ca 0.25 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1jzu h PHE 129 Cb -0.09 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1jzu h PHE 129 CO -0.03 -0.01 -0.07 -0.09 -2.23 0.00 0.00 178.31 175.87 1jzu h ARG 130 N 0.05 0.45 -0.67 1.11 2.43 -0.79 -2.10 114.38 114.86 1jzu h ARG 130 Ca 0.07 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1jzu h ARG 130 Cb 0.08 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1jzu h ARG 130 CO -0.11 0.54 0.41 -0.22 -1.51 0.00 0.00 179.97 179.08 1jzu h LYS 131 N 0.43 0.77 -0.73 0.20 3.64 0.51 0.74 116.57 122.12 1jzu h LYS 131 Ca 0.09 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1jzu h LYS 131 Cb 0.40 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 1jzu h LYS 131 CO 0.02 0.51 0.31 -0.07 -2.27 0.00 0.00 179.45 177.95 1jzu h LEU 132 N 0.79 0.32 -0.82 5.20 3.38 0.37 1.00 115.31 125.55 1jzu h LEU 132 Ca 0.28 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 1jzu h LEU 132 Cb 0.06 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1jzu h LEU 132 CO -0.12 0.15 -0.26 0.00 0.09 0.00 0.00 178.44 178.30 1jzu h ALA 133 N 1.51 1.00 -0.72 1.53 0.00 -0.82 -2.87 119.26 118.89 1jzu h ALA 133 Ca 0.39 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1jzu h ALA 133 Cb 0.54 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1jzu h ALA 133 CO -0.36 0.59 0.24 0.78 0.00 0.00 0.00 179.25 180.50 1jzu h GLY 134 N 1.01 1.19 -0.74 0.00 0.00 0.64 -2.92 103.07 102.24 1jzu h GLY 134 Ca 0.07 -0.69 0.23 0.00 0.00 0.00 0.00 47.33 46.94 1jzu h GLY 134 CO 0.05 0.65 -0.01 0.83 0.00 0.00 0.00 176.54 178.07 1jzu h GLU 135 N 1.05 0.05 -1.96 4.80 4.39 0.90 0.98 114.58 124.79 1jzu h GLU 135 Ca 0.23 -0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.51 1jzu h GLU 135 Cb 0.29 -0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 28.77 1jzu h GLU 135 CO -0.01 0.03 0.24 0.54 -1.16 0.00 0.00 179.01 178.65 1jzu n ARG 136 N -5.45 2.26 -1.51 2.33 1.74 -1.10 -4.88 116.66 110.05 1jzu n ARG 136 Ca 0.19 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.27 1jzu n ARG 136 Cb 0.63 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1jzu n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1jzu n ASN 137 N 1.15 -7.28 -4.58 0.55 5.15 0.34 -4.54 115.26 106.05 1jzu n ASN 137 Ca 0.46 1.00 -0.16 0.00 -0.60 0.00 0.00 54.58 55.27 1jzu n ASN 137 Cb 0.62 -3.70 -0.11 0.00 -0.53 0.00 0.00 39.78 36.06 1jzu n ASN 137 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1jzu s TYR 138 N -1.05 1.29 -0.11 1.20 5.04 -1.14 -4.51 117.35 118.07 1jzu s TYR 138 Ca 0.00 2.13 -0.11 0.00 -2.44 0.00 0.00 57.07 56.65 1jzu s TYR 138 Cb 0.00 -3.39 -0.05 0.00 0.35 0.00 0.00 41.96 38.87 1jzu s TYR 138 CO 0.00 -0.74 0.25 -0.08 -1.34 0.00 0.00 175.55 173.64 1jzu s THR 139 N 16.43 5.32 0.59 4.34 -1.32 -1.26 -4.95 115.64 134.78 1jzu s THR 139 Ca 0.80 0.46 0.29 0.00 -1.21 0.00 0.00 61.69 62.04 1jzu s THR 139 Cb -0.05 -3.55 0.35 0.00 -1.51 0.00 0.00 72.50 67.74 1jzu s THR 139 CO 0.17 0.52 2.25 -0.78 -2.21 0.00 0.00 174.62 174.57 1jzu h ASP 140 N 5.59 0.00 0.00 8.08 3.58 -1.93 0.30 116.42 132.04 1jzu h ASP 140 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1jzu h ASP 140 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1jzu h ASP 140 CO 0.66 0.00 0.04 1.21 -2.88 0.00 0.00 179.24 178.26 1jzu n GLU 141 N -3.90 0.07 -2.66 0.28 2.13 -1.26 -1.43 120.64 113.87 1jzu n GLU 141 Ca -0.03 0.56 -0.10 0.00 0.66 0.00 0.00 57.16 58.25 1jzu n GLU 141 Cb 0.09 -1.78 0.03 0.00 0.27 0.00 0.00 31.44 30.05 1jzu n GLU 141 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1jzu n MET 142 N -1.89 1.43 -3.86 5.31 2.81 0.11 -3.12 117.12 117.92 1jzu n MET 142 Ca -0.01 -3.40 -0.12 0.00 -1.81 0.00 0.00 57.70 52.36 1jzu n MET 142 Cb 0.05 -1.38 -0.13 0.00 -0.71 0.00 0.00 33.22 31.05 1jzu n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1jzu s VAL 143 N -3.42 0.00 -0.29 2.03 1.01 -0.52 -4.11 120.40 115.11 1jzu s VAL 143 Ca 0.29 -0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1jzu s VAL 143 Cb 0.44 -0.09 0.13 0.00 0.00 0.00 0.00 36.38 36.86 1jzu s VAL 143 CO 0.01 -0.02 1.01 0.00 0.00 0.00 0.00 175.10 176.10 1jzu s ALA 144 N -0.02 -2.12 -0.17 5.51 0.00 -0.32 -2.94 121.76 121.69 1jzu s ALA 144 Ca -0.01 2.04 -0.02 0.00 0.00 0.00 0.00 51.96 53.97 1jzu s ALA 144 Cb -0.01 -1.57 0.05 0.00 0.00 0.00 0.00 23.12 21.59 1jzu s ALA 144 CO 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 175.76 175.49 1jzu s MET 145 N 0.78 0.80 0.47 0.00 0.23 -1.26 -2.22 119.30 118.10 1jzu s MET 145 Ca -0.03 -0.38 0.00 0.00 -1.03 0.00 0.00 55.69 54.25 1jzu s MET 145 Cb -0.04 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.31 1jzu s MET 145 CO -0.11 -0.56 0.00 1.28 -2.03 0.00 0.00 175.02 173.60 1jzu n LEU 146 N 5.02 -0.82 -3.16 0.18 4.32 -1.08 -4.64 117.00 116.82 1jzu n LEU 146 Ca -0.09 1.89 -0.29 0.00 -0.02 0.00 0.00 56.01 57.51 1jzu n LEU 146 Cb 0.47 -3.82 0.03 0.00 -1.62 0.00 0.00 43.42 38.49 1jzu n LEU 146 CO 0.13 -2.50 -1.08 -2.65 -1.22 0.00 0.00 177.39 170.07 1jzu n PRO 147 N -4.12 0.00 -3.13 3.23 -0.02 -1.26 -4.56 135.00 125.14 1jzu n PRO 147 Ca -0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.22 1jzu n PRO 147 Cb 0.61 -0.79 -0.05 0.00 -0.02 0.00 0.00 33.50 33.24 1jzu n PRO 147 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1jzu n ARG 148 N 1.98 0.73 -4.19 -0.52 1.74 -1.26 -1.33 116.66 113.80 1jzu n ARG 148 Ca -0.02 -3.02 -0.12 0.00 -0.77 0.00 0.00 57.85 53.92 1jzu n ARG 148 Cb 0.45 -1.26 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1jzu s GLN 149 N -0.97 0.90 0.00 5.56 1.11 -1.26 -4.98 119.66 120.02 1jzu s GLN 149 Ca 0.35 -1.36 0.13 0.00 0.01 0.00 0.00 55.36 54.50 1jzu s GLN 149 Cb 0.19 -0.35 0.58 0.00 -1.01 0.00 0.00 33.01 32.41 1jzu s GLN 149 CO -0.13 0.02 1.43 0.39 0.01 0.00 0.00 175.29 177.00 1jzu n GLU 150 N -0.05 0.01 0.00 2.91 -0.58 -1.26 -4.37 120.64 117.30 1jzu n GLU 150 Ca -0.12 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1jzu n GLU 150 Cb 0.61 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1jzu n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1jzu n GLU 151 N -1.49 0.00 -3.04 3.49 -0.58 -1.26 -4.96 120.64 112.81 1jzu n GLU 151 Ca 0.03 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.34 1jzu n GLU 151 Cb 0.15 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.98 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzu n THR 153 N 5.71 0.00 -2.19 0.00 -2.24 -1.26 -4.71 114.28 109.59 1jzu n THR 153 Ca -0.07 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 1jzu n THR 153 Cb 0.44 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1jzu n THR 153 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1jzu s VAL 154 N -0.75 3.00 -0.70 2.28 0.11 -0.44 -4.88 120.40 119.02 1jzu s VAL 154 Ca 0.00 0.63 -0.05 0.00 -2.93 0.00 0.00 61.98 59.63 1jzu s VAL 154 Cb 0.00 -3.26 -0.08 0.00 -1.53 0.00 0.00 36.38 31.51 1jzu s VAL 154 CO 0.00 -0.13 2.20 -0.67 -3.33 0.00 0.00 175.10 173.17 1jzu n ASP 155 N -1.34 4.59 -3.65 3.54 2.03 -1.26 -4.66 116.55 115.80 1jzu n ASP 155 Ca 0.12 -2.26 0.00 0.00 0.52 0.00 0.00 54.79 53.17 1jzu n ASP 155 Cb 0.50 -1.04 -0.06 0.00 -0.72 0.00 0.00 41.12 39.80 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1jzu s GLU 156 N 2.95 0.05 0.00 -0.67 -1.05 -1.26 -5.22 118.70 113.49 1jzu s GLU 156 Ca 0.40 0.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.29 1jzu s GLU 156 Cb 0.13 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 1jzu s GLU 156 CO -0.03 -0.01 0.00 1.55 0.95 0.00 0.00 175.26 177.73