#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 2.00 -0.26 3.17 -1.32 -1.26 -5.01 115.64 112.97 1jzu s THR 2 Ca 0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 1jzu s THR 2 Cb 0.00 -3.00 0.07 0.00 -1.51 0.00 0.00 72.50 68.06 1jzu s THR 2 CO 0.00 0.00 0.67 0.68 -2.21 0.00 0.00 174.62 173.77 1jzu s VAL 3 N 0.03 -0.00 0.43 5.08 -7.23 -1.26 -5.15 120.40 112.30 1jzu s VAL 3 Ca 0.64 0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 60.57 1jzu s VAL 3 Cb -0.48 -0.95 -0.10 0.00 0.56 0.00 0.00 36.38 35.41 1jzu s VAL 3 CO 0.48 0.00 1.21 -2.65 -0.31 0.00 0.00 175.10 173.83 1jzu n PRO 4 N 3.17 1.75 -3.65 4.82 -0.02 -1.26 -5.01 135.00 134.81 1jzu n PRO 4 Ca -0.16 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1jzu n PRO 4 Cb 0.56 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1jzu n PRO 4 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1jzu s ASP 5 N -0.62 -0.31 0.38 2.55 1.47 -1.26 -5.03 116.67 113.86 1jzu s ASP 5 Ca 0.62 0.50 0.12 0.00 1.18 0.00 0.00 52.55 54.97 1jzu s ASP 5 Cb -0.51 1.04 0.76 0.00 -0.34 0.00 0.00 42.92 43.87 1jzu s ASP 5 CO 0.57 -0.08 1.86 0.03 0.68 0.00 0.00 175.17 178.23 1jzu h ARG 6 N 5.38 0.08 -1.01 2.11 3.08 -1.97 -2.80 114.38 119.25 1jzu h ARG 6 Ca -0.27 -0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.03 1jzu h ARG 6 Cb 1.18 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 1jzu h ARG 6 CO 0.20 0.36 0.70 0.66 -1.07 0.00 0.00 179.97 180.83 1jzu h SER 7 N 0.07 0.14 -1.52 7.04 4.64 -1.96 -0.28 113.55 121.68 1jzu h SER 7 Ca 0.01 0.02 0.44 0.00 -0.47 0.00 0.00 61.79 61.79 1jzu h SER 7 Cb 0.55 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.58 1jzu h SER 7 CO 0.04 0.04 1.10 1.05 -0.87 0.00 0.00 176.83 178.19 1jzu h GLU 8 N 0.13 0.00 -1.79 4.77 4.11 -1.75 -1.65 114.58 118.38 1jzu h GLU 8 Ca 0.51 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 59.48 1jzu h GLU 8 Cb 1.77 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.64 1jzu h GLU 8 CO -0.09 0.00 -1.14 -0.89 0.07 0.00 0.00 179.01 176.96 1jzu n ILE 9 N -4.06 -0.09 -3.68 -1.06 2.08 -0.12 -3.86 119.36 108.57 1jzu n ILE 9 Ca 0.33 -4.27 -0.10 0.00 0.56 0.00 0.00 62.75 59.28 1jzu n ILE 9 Cb 1.58 -0.08 -0.10 0.00 -0.75 0.00 0.00 39.64 40.29 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jzu s ALA 10 N -2.28 -1.11 0.00 -1.39 0.00 -0.62 -4.47 121.76 111.89 1jzu s ALA 10 Ca 0.38 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1jzu s ALA 10 Cb 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1jzu s ALA 10 CO -0.07 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1jzu n GLY 11 N 4.68 0.06 3.09 0.00 0.00 -1.16 -4.85 105.19 107.01 1jzu n GLY 11 Ca -0.18 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1jzu n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jzu s LYS 12 N -0.51 1.64 -0.19 1.61 2.20 -1.26 -0.44 119.74 122.79 1jzu s LYS 12 Ca 0.00 -0.51 -0.04 0.00 -0.36 0.00 0.00 55.97 55.06 1jzu s LYS 12 Cb 0.00 -1.41 -0.02 0.00 -1.51 0.00 0.00 37.83 34.89 1jzu s LYS 12 CO 0.00 0.16 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.55 1jzu s TRP 13 N 0.23 2.99 -0.25 4.03 0.52 0.46 -4.27 118.94 122.65 1jzu s TRP 13 Ca -0.07 -0.60 -0.09 0.00 0.02 0.00 0.00 56.10 55.36 1jzu s TRP 13 Cb -0.12 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 1jzu s TRP 13 CO 0.02 -0.31 0.11 0.71 0.02 0.00 0.00 176.95 177.51 1jzu s TYR 14 N 1.01 3.16 -0.35 -1.98 1.51 -0.97 0.22 117.35 119.96 1jzu s TYR 14 Ca 0.01 -0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1jzu s TYR 14 Cb -0.15 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1jzu s TYR 14 CO 0.01 -0.21 0.19 0.54 -1.11 0.00 0.00 175.55 174.97 1jzu s VAL 15 N 1.48 4.68 0.00 0.71 0.11 -0.93 -1.40 120.40 125.05 1jzu s VAL 15 Ca 0.06 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 1jzu s VAL 15 Cb -0.15 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1jzu s VAL 15 CO 0.06 -0.09 0.00 0.52 -3.33 0.00 0.00 175.10 172.25 1jzu n VAL 16 N 5.01 0.02 -2.81 2.04 0.31 -1.20 -2.65 118.33 119.05 1jzu n VAL 16 Ca -0.13 0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 1jzu n VAL 16 Cb 0.48 -1.13 -0.04 0.00 -0.91 0.00 0.00 33.84 32.24 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jzu s ALA 17 N -2.00 3.25 0.38 3.52 0.00 -1.26 -1.74 121.76 123.91 1jzu s ALA 17 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1jzu s ALA 17 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 1jzu s ALA 17 CO 0.00 -2.01 0.02 1.28 0.00 0.00 0.00 175.76 175.06 1jzu n LEU 18 N 7.13 0.00 -3.50 0.00 7.99 -0.69 0.88 117.00 128.81 1jzu n LEU 18 Ca 0.06 -2.45 0.01 0.00 -0.01 0.00 0.00 56.01 53.63 1jzu n LEU 18 Cb 0.48 0.39 -0.05 0.00 -0.11 0.00 0.00 43.42 44.13 1jzu n LEU 18 CO 0.63 -0.35 0.82 0.00 -1.51 0.00 0.00 177.39 176.98 1jzu s ALA 19 N -2.71 -2.70 -0.12 -1.18 0.00 -0.88 -1.69 121.76 112.48 1jzu s ALA 19 Ca 0.03 2.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.71 1jzu s ALA 19 Cb 0.00 -1.99 0.10 0.00 0.00 0.00 0.00 23.12 21.23 1jzu s ALA 19 CO 0.02 -0.58 0.84 -1.54 0.00 0.00 0.00 175.76 174.50 1jzu s SER 20 N 1.60 -0.53 -0.12 0.00 1.04 -1.18 0.20 113.70 114.72 1jzu s SER 20 Ca -0.06 0.61 -0.31 0.00 0.48 0.00 0.00 55.95 56.68 1jzu s SER 20 Cb -0.03 0.48 0.12 0.00 0.10 0.00 0.00 66.02 66.70 1jzu s SER 20 CO -0.14 -0.46 1.02 0.20 0.98 0.00 0.00 173.24 174.84 1jzu s ASN 21 N -1.04 -0.30 0.00 7.02 0.01 -1.03 -4.29 114.94 115.31 1jzu s ASN 21 Ca -0.06 0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 1jzu s ASN 21 Cb -0.01 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.94 1jzu s ASN 21 CO 0.05 -0.40 0.00 0.41 -1.51 0.00 0.00 177.10 175.65 1jzu n THR 22 N 0.20 0.00 -3.65 1.60 -1.04 -1.26 -3.11 114.28 107.02 1jzu n THR 22 Ca -0.07 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.91 1jzu n THR 22 Cb 0.59 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.05 1jzu n THR 22 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1jzu s GLU 23 N -0.98 0.51 0.24 -2.82 2.02 -1.26 -5.05 118.70 111.36 1jzu s GLU 23 Ca 0.00 1.35 -0.06 0.00 0.02 0.00 0.00 54.97 56.28 1jzu s GLU 23 Cb 0.00 0.74 0.30 0.00 0.10 0.00 0.00 34.13 35.26 1jzu s GLU 23 CO 0.00 -0.21 1.87 0.35 0.02 0.00 0.00 175.26 177.28 1jzu h PHE 24 N 8.04 1.01 -0.19 1.61 3.57 -1.99 0.77 116.94 129.77 1jzu h PHE 24 Ca -0.17 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.40 1jzu h PHE 24 Cb 1.10 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 1jzu h PHE 24 CO 0.19 0.55 -0.10 0.35 -2.23 0.00 0.00 178.31 177.07 1jzu h PHE 25 N 1.02 -0.25 0.07 0.41 3.57 -2.00 -0.20 116.94 119.57 1jzu h PHE 25 Ca 0.36 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.64 1jzu h PHE 25 Cb 0.09 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1jzu h PHE 25 CO -0.03 -0.16 -1.25 -0.07 -2.23 0.00 0.00 178.31 174.57 1jzu h LEU 26 N -0.09 0.24 -1.13 0.59 3.38 -1.94 -3.38 115.31 112.99 1jzu h LEU 26 Ca 0.11 -0.79 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1jzu h LEU 26 Cb 0.25 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1jzu h LEU 26 CO -0.25 1.53 0.59 0.03 0.09 0.00 0.00 178.44 180.44 1jzu h ARG 27 N -0.54 1.13 -0.89 1.13 2.47 0.52 -2.21 114.38 115.98 1jzu h ARG 27 Ca -0.29 -0.07 0.17 0.00 -1.26 0.00 0.00 59.98 58.54 1jzu h ARG 27 Cb 1.58 -0.25 -0.17 0.00 -1.65 0.00 0.00 29.97 29.47 1jzu h ARG 27 CO -0.02 0.74 -0.25 1.49 0.56 0.00 0.00 179.97 182.50 1jzu h GLU 28 N 1.16 -0.01 0.06 0.04 4.81 -1.16 0.15 114.58 119.62 1jzu h GLU 28 Ca 0.35 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.32 1jzu h GLU 28 Cb -0.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1jzu h GLU 28 CO -0.10 -0.01 -1.29 -0.22 -0.73 0.00 0.00 179.01 176.67 1jzu h LYS 29 N -0.01 0.13 0.00 1.92 1.63 -1.75 -3.27 116.57 115.22 1jzu h LYS 29 Ca 0.41 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1jzu h LYS 29 Cb 0.65 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1jzu h LYS 29 CO -0.92 1.01 0.00 -3.47 -3.45 0.00 0.00 179.45 172.62 1jzu n ASP 30 N -3.38 0.52 -3.99 4.20 2.03 0.29 -4.69 116.55 111.54 1jzu n ASP 30 Ca -0.09 0.70 0.00 0.00 0.52 0.00 0.00 54.79 55.92 1jzu n ASP 30 Cb 1.00 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1jzu n ASP 30 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1jzu n LYS 31 N -2.15 1.29 -2.49 -0.67 5.02 0.05 -4.82 118.16 114.39 1jzu n LYS 31 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1jzu n LYS 31 Cb 0.10 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.09 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1jzu n MET 32 N 0.00 -3.70 -3.64 1.97 2.81 -1.26 -4.44 117.12 108.86 1jzu n MET 32 Ca 0.00 2.76 -0.05 0.00 -1.81 0.00 0.00 57.70 58.61 1jzu n MET 32 Cb 0.00 -3.68 -0.07 0.00 -0.71 0.00 0.00 33.22 28.77 1jzu n MET 32 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1jzu s LYS 33 N -0.45 0.37 0.14 0.03 2.20 -1.26 -3.95 119.74 116.82 1jzu s LYS 33 Ca -0.10 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1jzu s LYS 33 Cb 0.01 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1jzu s LYS 33 CO 0.27 -0.06 -0.10 0.00 -0.36 0.00 0.00 175.35 175.10 1jzu s MET 34 N 0.76 1.03 -0.00 4.03 0.23 -1.18 -4.33 119.30 119.83 1jzu s MET 34 Ca -0.03 -1.44 -0.29 0.00 -1.03 0.00 0.00 55.69 52.91 1jzu s MET 34 Cb -0.04 -0.56 0.07 0.00 -1.53 0.00 0.00 34.83 32.76 1jzu s MET 34 CO -0.11 0.06 0.65 0.00 -2.03 0.00 0.00 175.02 173.59 1jzu s ALA 35 N -3.37 -1.69 0.03 3.16 0.00 -1.08 -3.03 121.76 115.77 1jzu s ALA 35 Ca 0.16 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.29 1jzu s ALA 35 Cb 0.03 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 1jzu s ALA 35 CO -0.00 -0.45 -0.20 -1.64 0.00 0.00 0.00 175.76 173.47 1jzu s MET 36 N -1.75 1.39 0.04 0.00 -1.94 -0.58 -2.20 119.30 114.25 1jzu s MET 36 Ca -0.08 -0.86 -0.04 0.00 -1.71 0.00 0.00 55.69 52.99 1jzu s MET 36 Cb -0.00 -1.45 -0.02 0.00 2.01 0.00 0.00 34.83 35.37 1jzu s MET 36 CO 0.05 0.38 0.07 0.00 -0.01 0.00 0.00 175.02 175.50 1jzu s ALA 37 N -0.72 0.04 -0.06 3.03 0.00 0.61 -0.36 121.76 124.30 1jzu s ALA 37 Ca 0.07 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1jzu s ALA 37 Cb -0.08 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1jzu s ALA 37 CO 0.01 -0.32 -0.10 1.03 0.00 0.00 0.00 175.76 176.39 1jzu s ARG 38 N -2.75 1.40 -0.09 0.00 3.00 0.13 0.17 118.95 120.82 1jzu s ARG 38 Ca -0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 55.73 55.30 1jzu s ARG 38 Cb -0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 34.95 33.70 1jzu s ARG 38 CO -0.05 0.01 0.18 0.42 0.00 0.00 0.00 175.30 175.86 1jzu s ILE 39 N 0.67 5.44 -0.08 1.52 1.01 0.42 -1.14 121.20 129.04 1jzu s ILE 39 Ca -0.13 0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 1jzu s ILE 39 Cb -0.15 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1jzu s ILE 39 CO 0.02 0.56 0.21 -0.55 0.00 0.00 0.00 174.94 175.18 1jzu s SER 40 N -1.19 -0.21 -0.20 3.58 0.15 0.06 -2.96 113.70 112.92 1jzu s SER 40 Ca 0.18 0.42 -0.27 0.00 0.70 0.00 0.00 55.95 56.98 1jzu s SER 40 Cb -0.13 0.41 -0.00 0.00 -1.71 0.00 0.00 66.02 64.59 1jzu s SER 40 CO 0.08 -0.09 0.95 0.12 1.20 0.00 0.00 173.24 175.50 1jzu s PHE 41 N 0.29 3.38 -0.28 3.44 5.36 -1.26 -1.65 117.98 127.26 1jzu s PHE 41 Ca -0.02 1.38 -0.16 0.00 -0.96 0.00 0.00 56.93 57.18 1jzu s PHE 41 Cb -0.03 -3.16 -0.03 0.00 -0.34 0.00 0.00 43.02 39.46 1jzu s PHE 41 CO -0.01 -0.38 0.41 -0.51 -1.46 0.00 0.00 175.22 173.27 1jzu s LEU 42 N 2.75 4.11 -0.55 6.12 1.43 0.42 -4.93 118.68 128.03 1jzu s LEU 42 Ca 0.42 0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1jzu s LEU 42 Cb -0.16 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.52 1jzu s LEU 42 CO 0.09 -0.25 1.88 0.61 0.23 0.00 0.00 176.35 178.91 1jzu n GLY 43 N 4.67 2.59 2.69 -3.19 0.00 -1.26 -2.98 105.19 107.71 1jzu n GLY 43 Ca -0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 1jzu n GLY 43 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 44 N 4.00 1.31 -3.76 1.61 -0.58 -1.26 -4.96 120.64 117.00 1jzu n GLU 44 Ca 0.31 -1.65 -0.27 0.00 -0.42 0.00 0.00 57.16 55.13 1jzu n GLU 44 Cb 0.17 0.08 0.05 0.00 -0.57 0.00 0.00 31.44 31.17 1jzu n GLU 44 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1jzu n ASP 45 N -1.05 -5.32 -3.66 1.62 2.03 -1.24 -4.96 116.55 103.96 1jzu n ASP 45 Ca -0.10 -0.67 -0.15 0.00 0.52 0.00 0.00 54.79 54.39 1jzu n ASP 45 Cb 0.86 -4.43 -0.08 0.00 -0.72 0.00 0.00 41.12 36.75 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1jzu s GLU 46 N -6.44 0.78 -0.19 -0.67 2.02 -1.16 -4.58 118.70 108.46 1jzu s GLU 46 Ca 0.59 0.33 -0.00 0.00 0.02 0.00 0.00 54.97 55.91 1jzu s GLU 46 Cb -0.28 0.37 0.05 0.00 0.10 0.00 0.00 34.13 34.36 1jzu s GLU 46 CO 0.78 -0.19 -0.06 -0.51 0.02 0.00 0.00 175.26 175.31 1jzu s LEU 47 N -0.64 2.00 0.10 1.80 1.02 -0.49 -0.44 118.68 122.03 1jzu s LEU 47 Ca -0.07 -0.87 0.00 0.00 0.02 0.00 0.00 54.13 53.21 1jzu s LEU 47 Cb -0.03 -1.04 -0.04 0.00 0.02 0.00 0.00 46.19 45.10 1jzu s LEU 47 CO 0.05 -0.20 0.25 -1.59 0.02 0.00 0.00 176.35 174.88 1jzu s LYS 48 N 1.53 3.46 -0.22 1.70 0.00 -0.66 -2.71 119.74 122.84 1jzu s LYS 48 Ca -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 55.97 55.46 1jzu s LYS 48 Cb -0.17 -2.99 0.07 0.00 0.00 0.00 0.00 37.83 34.74 1jzu s LYS 48 CO -0.07 0.56 0.09 0.54 0.00 0.00 0.00 175.35 176.47 1jzu s VAL 49 N -1.61 0.07 0.30 1.79 0.11 -0.36 -0.76 120.40 119.94 1jzu s VAL 49 Ca 0.35 -0.46 -0.27 0.00 -2.93 0.00 0.00 61.98 58.67 1jzu s VAL 49 Cb -0.12 -0.82 -0.10 0.00 -1.53 0.00 0.00 36.38 33.81 1jzu s VAL 49 CO 0.28 -0.42 0.93 -0.44 -3.33 0.00 0.00 175.10 172.12 1jzu s SER 50 N 2.06 7.41 -0.11 3.54 0.01 -0.29 -3.01 113.70 123.31 1jzu s SER 50 Ca 0.04 1.85 -0.12 0.00 1.31 0.00 0.00 55.95 59.02 1jzu s SER 50 Cb -0.16 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.52 1jzu s SER 50 CO -0.18 -0.01 0.33 -0.72 0.41 0.00 0.00 173.24 173.08 1jzu s TYR 51 N -1.50 -0.33 -0.09 2.43 -0.85 -1.09 0.18 117.35 116.09 1jzu s TYR 51 Ca 0.48 0.78 -0.12 0.00 -0.52 0.00 0.00 57.07 57.68 1jzu s TYR 51 Cb -0.20 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 1jzu s TYR 51 CO 0.26 -0.22 0.30 0.00 -1.52 0.00 0.00 175.55 174.36 1jzu s ALA 52 N -0.12 3.70 -0.15 9.51 0.00 0.51 -2.71 121.76 132.50 1jzu s ALA 52 Ca -0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1jzu s ALA 52 Cb -0.03 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 20.88 1jzu s ALA 52 CO 0.01 0.37 0.21 0.08 0.00 0.00 0.00 175.76 176.43 1jzu s VAL 53 N -0.48 -0.32 0.21 0.00 1.01 -0.28 -1.53 120.40 119.00 1jzu s VAL 53 Ca 0.19 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 1jzu s VAL 53 Cb -0.14 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.63 1jzu s VAL 53 CO 0.07 -0.04 0.84 -2.16 0.00 0.00 0.00 175.10 173.81 1jzu s PRO 54 N 2.33 4.64 0.07 2.72 0.05 -1.17 0.13 135.00 143.76 1jzu s PRO 54 Ca 0.05 1.25 -0.09 0.00 0.05 0.00 0.00 61.00 62.26 1jzu s PRO 54 Cb -0.14 -3.20 0.00 0.00 0.05 0.00 0.00 34.50 31.21 1jzu s PRO 54 CO -0.09 0.52 0.20 -1.59 0.05 0.00 0.00 177.00 176.08 1jzu s LYS 55 N -1.29 0.78 0.22 4.56 -2.85 0.10 -3.12 119.74 118.14 1jzu s LYS 55 Ca 0.39 -0.81 0.10 0.00 -1.00 0.00 0.00 55.97 54.65 1jzu s LYS 55 Cb -0.23 0.32 0.73 0.00 -2.06 0.00 0.00 37.83 36.59 1jzu s LYS 55 CO 0.27 -0.24 0.96 -2.30 0.10 0.00 0.00 175.35 174.15 1jzu n PRO 56 N 0.27 -0.04 -1.43 1.78 -0.02 -1.25 -1.80 135.00 132.51 1jzu n PRO 56 Ca -0.17 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 1jzu n PRO 56 Cb 0.61 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.47 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 -4.48 -0.12 -2.20 2.55 4.13 -1.26 -0.85 115.26 113.03 1jzu n ASN 57 Ca 0.21 -1.36 -0.17 0.00 1.68 0.00 0.00 54.58 54.95 1jzu n ASN 57 Cb 0.71 -1.10 -0.02 0.00 -1.54 0.00 0.00 39.78 37.83 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1jzu n GLY 58 N 5.79 -0.01 4.17 7.41 0.00 -1.26 -1.16 105.19 120.14 1jzu n GLY 58 Ca 0.43 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu s ARG 60 N -6.87 3.56 -0.13 0.00 0.52 -0.31 -4.60 118.95 111.12 1jzu s ARG 60 Ca 0.67 -0.13 -0.07 0.00 -0.52 0.00 0.00 55.73 55.68 1jzu s ARG 60 Cb -0.36 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1jzu s ARG 60 CO 0.92 0.62 0.13 -1.59 0.02 0.00 0.00 175.30 175.40 1jzu s LYS 61 N -1.99 3.52 -0.11 3.54 -2.85 -1.25 0.01 119.74 120.61 1jzu s LYS 61 Ca 0.30 -0.15 0.01 0.00 -1.00 0.00 0.00 55.97 55.13 1jzu s LYS 61 Cb -0.13 -3.20 -0.02 0.00 -2.06 0.00 0.00 37.83 32.42 1jzu s LYS 61 CO 0.19 0.71 -0.15 -1.58 0.10 0.00 0.00 175.35 174.62 1jzu s TRP 62 N -0.84 2.75 -0.16 1.78 0.52 0.34 -4.74 118.94 118.58 1jzu s TRP 62 Ca 0.14 -0.58 -0.06 0.00 0.02 0.00 0.00 56.10 55.62 1jzu s TRP 62 Cb -0.12 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 1jzu s TRP 62 CO 0.03 -0.15 0.04 -1.21 0.02 0.00 0.00 176.95 175.68 1jzu s GLU 63 N 0.10 3.74 -0.19 4.98 2.02 -1.26 -1.12 118.70 126.97 1jzu s GLU 63 Ca -0.07 -0.37 -0.18 0.00 0.02 0.00 0.00 54.97 54.37 1jzu s GLU 63 Cb -0.15 -3.09 0.05 0.00 0.10 0.00 0.00 34.13 31.04 1jzu s GLU 63 CO 0.05 0.36 0.51 0.99 0.02 0.00 0.00 175.26 177.19 1jzu s THR 64 N 0.10 0.00 -0.33 3.63 2.01 -1.10 -4.98 115.64 114.96 1jzu s THR 64 Ca 0.04 -0.01 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 1jzu s THR 64 Cb -0.12 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 1jzu s THR 64 CO 0.01 -0.00 0.48 -0.89 -0.69 0.00 0.00 174.62 173.52 1jzu s THR 65 N 0.23 5.06 -0.33 -0.82 2.01 -1.26 -2.69 115.64 117.85 1jzu s THR 65 Ca -0.00 0.39 -0.11 0.00 0.31 0.00 0.00 61.69 62.29 1jzu s THR 65 Cb -0.04 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 1jzu s THR 65 CO 0.01 -0.12 0.18 -0.36 -0.69 0.00 0.00 174.62 173.64 1jzu s PHE 66 N 2.30 3.20 -0.07 4.92 0.40 -1.16 -4.90 117.98 122.67 1jzu s PHE 66 Ca 0.18 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1jzu s PHE 66 Cb -0.16 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.95 1jzu s PHE 66 CO 0.12 -0.47 -0.05 -1.59 0.70 0.00 0.00 175.22 173.93 1jzu s LYS 67 N 1.63 2.78 0.30 0.44 -2.85 -1.26 -1.22 119.74 119.56 1jzu s LYS 67 Ca 0.04 -0.53 -0.18 0.00 -1.00 0.00 0.00 55.97 54.30 1jzu s LYS 67 Cb -0.17 -2.63 0.06 0.00 -2.06 0.00 0.00 37.83 33.03 1jzu s LYS 67 CO 0.07 0.67 0.90 -1.59 0.10 0.00 0.00 175.35 175.50 1jzu s LYS 68 N -0.88 1.85 0.02 1.78 0.00 -1.10 -4.90 119.74 116.51 1jzu s LYS 68 Ca 0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 55.97 54.89 1jzu s LYS 68 Cb -0.11 0.52 -0.04 0.00 0.00 0.00 0.00 37.83 38.20 1jzu s LYS 68 CO 0.02 -0.87 0.17 -0.08 0.00 0.00 0.00 175.35 174.60 1jzu s THR 69 N -2.22 5.30 -0.05 3.79 -1.32 -1.18 -1.39 115.64 118.57 1jzu s THR 69 Ca 0.18 -0.28 -0.01 0.00 -1.21 0.00 0.00 61.69 60.38 1jzu s THR 69 Cb -0.04 -3.51 0.03 0.00 -1.51 0.00 0.00 72.50 67.47 1jzu s THR 69 CO 0.09 0.27 -0.00 -0.94 -2.21 0.00 0.00 174.62 171.82 1jzu s SER 70 N -2.10 1.18 0.24 8.08 1.04 -1.26 -2.50 113.70 118.38 1jzu s SER 70 Ca 0.29 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.69 1jzu s SER 70 Cb -0.13 -0.37 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 1jzu s SER 70 CO 0.21 -0.15 0.00 -0.62 0.98 0.00 0.00 173.24 173.66 1jzu s ASP 71 N 1.58 1.85 0.00 7.02 2.15 -1.13 -4.86 116.67 123.28 1jzu s ASP 71 Ca -0.01 -1.23 0.00 0.00 0.43 0.00 0.00 52.55 51.74 1jzu s ASP 71 Cb -0.13 0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.50 1jzu s ASP 71 CO -0.03 -0.52 0.00 -0.67 -0.17 0.00 0.00 175.17 173.78 1jzu n ASP 72 N -0.43 0.00 -0.33 -0.34 2.03 -1.26 -3.12 116.55 113.09 1jzu n ASP 72 Ca -0.05 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.39 1jzu n ASP 72 Cb 0.64 0.16 0.26 0.00 -0.72 0.00 0.00 41.12 41.46 1jzu n ASP 72 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1jzu h GLY 73 N 0.00 1.15 0.00 0.27 0.00 -2.02 -3.38 103.07 99.09 1jzu h GLY 73 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1jzu h GLY 73 CO 0.00 -0.47 0.00 1.18 0.00 0.00 0.00 176.54 177.25 1jzu n GLU 74 N -5.47 1.38 -3.71 4.80 1.02 -1.26 -5.04 120.64 112.37 1jzu n GLU 74 Ca 0.21 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1jzu n GLU 74 Cb 0.70 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.99 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1jzu s VAL 75 N 1.70 -0.13 -0.10 2.62 1.01 -1.15 -4.68 120.40 119.68 1jzu s VAL 75 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1jzu s VAL 75 Cb 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1jzu s VAL 75 CO 0.00 0.07 -0.00 -0.31 0.00 0.00 0.00 175.10 174.86 1jzu s TYR 76 N 1.55 0.82 -0.00 5.22 1.51 -1.18 0.24 117.35 125.50 1jzu s TYR 76 Ca -0.07 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 1jzu s TYR 76 Cb -0.10 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1jzu s TYR 76 CO -0.09 -0.40 -0.07 1.52 -1.11 0.00 0.00 175.55 175.39 1jzu s TYR 77 N 1.92 2.87 0.00 2.71 -0.85 -0.49 -2.82 117.35 120.69 1jzu s TYR 77 Ca 0.04 -0.05 0.04 0.00 -0.52 0.00 0.00 57.07 56.58 1jzu s TYR 77 Cb -0.13 -1.61 -0.03 0.00 0.38 0.00 0.00 41.96 40.56 1jzu s TYR 77 CO -0.06 0.36 -0.09 -1.12 -1.52 0.00 0.00 175.55 173.11 1jzu s SER 78 N -1.35 4.42 0.05 -0.18 0.01 -1.04 -2.35 113.70 113.27 1jzu s SER 78 Ca 0.16 -0.19 -0.28 0.00 1.31 0.00 0.00 55.95 56.96 1jzu s SER 78 Cb -0.11 -0.98 0.10 0.00 0.21 0.00 0.00 66.02 65.24 1jzu s SER 78 CO 0.07 0.29 1.18 -0.70 0.41 0.00 0.00 173.24 174.49 1jzu s GLU 79 N -1.32 0.71 1.24 12.44 2.12 -1.10 -3.10 118.70 129.69 1jzu s GLU 79 Ca 0.16 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1jzu s GLU 79 Cb -0.11 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.50 1jzu s GLU 79 CO 0.06 -0.33 0.00 0.39 -0.54 0.00 0.00 175.26 174.84 1jzu n GLU 80 N -0.60 -0.86 0.00 4.30 4.71 -1.26 -2.46 120.64 124.47 1jzu n GLU 80 Ca -0.05 0.56 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1jzu n GLU 80 Cb 0.61 -1.04 0.00 0.00 -1.01 0.00 0.00 31.44 30.00 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1jzu n ALA 81 N -0.69 -0.27 -2.67 0.62 0.00 -1.26 -4.30 120.51 111.94 1jzu n ALA 81 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1jzu n ALA 81 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 1jzu n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jzu n LYS 82 N -1.51 2.80 -3.60 0.00 4.76 -0.99 -5.03 118.16 114.59 1jzu n LYS 82 Ca 0.00 -4.29 -0.40 0.00 -2.87 0.00 0.00 58.31 50.75 1jzu n LYS 82 Cb 0.00 -2.03 -0.11 0.00 -1.84 0.00 0.00 35.03 31.05 1jzu n LYS 82 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1jzu s LYS 83 N -3.37 3.09 -0.11 1.97 2.20 -1.03 -1.59 119.74 120.91 1jzu s LYS 83 Ca 0.44 -0.90 0.01 0.00 -0.36 0.00 0.00 55.97 55.15 1jzu s LYS 83 Cb 0.38 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1jzu s LYS 83 CO -0.13 -0.58 -0.12 0.15 -0.36 0.00 0.00 175.35 174.31 1jzu s LYS 84 N 1.61 3.15 -0.01 4.03 1.02 -1.00 -2.73 119.74 125.80 1jzu s LYS 84 Ca 0.04 -0.66 -0.09 0.00 0.02 0.00 0.00 55.97 55.27 1jzu s LYS 84 Cb -0.18 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 1jzu s LYS 84 CO 0.07 0.35 0.19 0.14 -0.92 0.00 0.00 175.35 175.18 1jzu s VAL 85 N -0.00 0.07 -0.22 3.17 -7.23 -0.99 -2.25 120.40 112.94 1jzu s VAL 85 Ca -0.03 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1jzu s VAL 85 Cb -0.14 -0.46 0.04 0.00 0.56 0.00 0.00 36.38 36.38 1jzu s VAL 85 CO 0.04 -0.30 -0.13 -1.83 -0.31 0.00 0.00 175.10 172.57 1jzu s GLU 86 N -1.16 2.38 -0.51 4.82 -1.05 -0.36 -1.40 118.70 121.42 1jzu s GLU 86 Ca -0.12 -1.05 -0.24 0.00 -0.15 0.00 0.00 54.97 53.41 1jzu s GLU 86 Cb -0.06 -2.65 0.04 0.00 -0.44 0.00 0.00 34.13 31.01 1jzu s GLU 86 CO 0.02 -0.43 0.87 0.08 0.95 0.00 0.00 175.26 176.76 1jzu s VAL 87 N 1.25 4.51 0.00 1.83 1.01 0.65 -2.40 120.40 127.24 1jzu s VAL 87 Ca -0.03 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1jzu s VAL 87 Cb -0.17 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.76 1jzu s VAL 87 CO -0.08 -0.94 0.00 0.18 0.00 0.00 0.00 175.10 174.26 1jzu n LEU 88 N 7.12 0.00 0.00 3.92 4.77 0.33 -2.92 117.00 130.22 1jzu n LEU 88 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1jzu n LEU 88 CO 0.62 -0.23 0.00 -0.67 -1.33 0.00 0.00 177.39 175.78 1jzu n ASP 89 N -1.36 0.00 -3.16 -1.43 -0.08 -1.26 -2.83 116.55 106.44 1jzu n ASP 89 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1jzu n ASP 89 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 -0.95 -0.82 5.18 2.01 -1.09 -4.90 115.64 115.08 1jzu s THR 90 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 1jzu s THR 90 Cb 0.00 -0.75 0.12 0.00 0.01 0.00 0.00 72.50 71.88 1jzu s THR 90 CO 0.00 0.00 0.73 -0.90 -0.69 0.00 0.00 174.62 173.76 1jzu n ASP 91 N 5.19 1.85 -0.02 3.53 5.68 -1.23 -3.52 116.55 128.03 1jzu n ASP 91 Ca 0.06 -2.15 0.08 0.00 -0.50 0.00 0.00 54.79 52.28 1jzu n ASP 91 Cb 0.55 -0.53 -0.15 0.00 -1.14 0.00 0.00 41.12 39.84 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1jzu n TYR 92 N 0.11 0.00 -0.10 2.11 4.02 -1.25 -4.42 117.16 117.63 1jzu n TYR 92 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.77 1jzu n TYR 92 Cb 0.42 -0.51 -0.08 0.00 -0.02 0.00 0.00 39.34 39.15 1jzu n TYR 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1jzu n LYS 93 N -2.25 0.45 0.01 -0.72 4.01 -1.23 -4.63 118.16 113.79 1jzu n LYS 93 Ca -0.07 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1jzu n LYS 93 Cb 0.59 -1.29 0.00 0.00 -0.51 0.00 0.00 35.03 33.81 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1jzu n SER 94 N -3.46 -0.17 -4.88 4.39 3.41 -1.25 -5.13 113.62 106.53 1jzu n SER 94 Ca -0.36 0.33 -0.35 0.00 -0.26 0.00 0.00 58.87 58.23 1jzu n SER 94 Cb 0.82 0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.00 3.55 0.03 7.33 -0.85 -1.25 -2.94 117.35 121.23 1jzu s TYR 95 Ca 0.00 0.44 -0.12 0.00 -0.52 0.00 0.00 57.07 56.86 1jzu s TYR 95 Cb 0.00 -1.88 0.01 0.00 0.38 0.00 0.00 41.96 40.47 1jzu s TYR 95 CO 0.00 0.69 0.27 0.00 -1.52 0.00 0.00 175.55 174.98 1jzu s ALA 96 N -1.15 -0.59 -0.08 9.51 0.00 -0.28 -2.68 121.76 126.49 1jzu s ALA 96 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1jzu s ALA 96 Cb -0.12 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1jzu s ALA 96 CO 0.10 -0.36 -0.07 0.14 0.00 0.00 0.00 175.76 175.57 1jzu s VAL 97 N -2.31 0.89 -0.07 0.00 -7.23 -1.13 -0.40 120.40 110.14 1jzu s VAL 97 Ca -0.07 -0.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.86 1jzu s VAL 97 Cb -0.02 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1jzu s VAL 97 CO -0.02 0.33 -0.09 -0.51 -0.31 0.00 0.00 175.10 174.49 1jzu s ILE 98 N 1.34 3.48 -0.10 -0.62 1.10 0.37 0.12 121.20 126.90 1jzu s ILE 98 Ca -0.03 -0.56 0.02 0.00 -0.51 0.00 0.00 60.65 59.58 1jzu s ILE 98 Cb -0.14 -2.41 0.01 0.00 0.15 0.00 0.00 42.46 40.07 1jzu s ILE 98 CO -0.03 0.59 -0.16 -0.47 -2.11 0.00 0.00 174.94 172.76 1jzu s TYR 99 N -0.64 1.93 -0.03 3.50 5.04 -1.01 0.18 117.35 126.31 1jzu s TYR 99 Ca 0.10 -0.85 0.02 0.00 -2.44 0.00 0.00 57.07 53.89 1jzu s TYR 99 Cb -0.11 -1.38 0.01 0.00 0.35 0.00 0.00 41.96 40.83 1jzu s TYR 99 CO 0.01 -0.42 -0.07 0.00 -1.34 0.00 0.00 175.55 173.73 1jzu s ALA 100 N 0.83 0.79 -0.26 3.97 0.00 0.12 -1.22 121.76 125.98 1jzu s ALA 100 Ca -0.10 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1jzu s ALA 100 Cb -0.15 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.66 1jzu s ALA 100 CO 0.01 0.08 -0.11 0.95 0.00 0.00 0.00 175.76 176.69 1jzu s THR 101 N 0.50 2.17 0.18 0.00 -4.23 -0.95 0.13 115.64 113.43 1jzu s THR 101 Ca -0.07 -1.64 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 1jzu s THR 101 Cb -0.11 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.38 1jzu s THR 101 CO 0.01 -0.03 0.48 -0.13 -0.54 0.00 0.00 174.62 174.41 1jzu s ARG 102 N 1.10 3.75 -0.02 3.99 0.52 0.18 -2.37 118.95 126.10 1jzu s ARG 102 Ca -0.09 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 1jzu s ARG 102 Cb -0.20 -2.77 0.03 0.00 0.52 0.00 0.00 34.95 32.53 1jzu s ARG 102 CO -0.05 0.40 0.02 0.08 0.02 0.00 0.00 175.30 175.78 1jzu s VAL 103 N -1.69 -0.01 -0.27 3.52 1.01 -0.62 -2.27 120.40 120.07 1jzu s VAL 103 Ca 0.43 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 62.42 1jzu s VAL 103 Cb -0.12 -0.13 0.08 0.00 0.00 0.00 0.00 36.38 36.21 1jzu s VAL 103 CO 0.22 0.10 0.68 -1.59 0.00 0.00 0.00 175.10 174.52 1jzu s LYS 104 N 1.09 0.74 6.57 2.72 -2.85 -1.14 -2.36 119.74 124.50 1jzu s LYS 104 Ca -0.09 1.13 0.00 0.00 -1.00 0.00 0.00 55.97 56.01 1jzu s LYS 104 Cb -0.13 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1jzu s LYS 104 CO -0.03 -0.13 0.00 -3.47 0.10 0.00 0.00 175.35 171.82 1jzu n ASP 105 N 3.75 0.00 -2.35 0.03 2.03 -1.26 -2.60 116.55 116.15 1jzu n ASP 105 Ca -0.18 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.82 1jzu n ASP 105 Cb 0.58 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.02 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jzu n GLY 106 N 0.00 6.01 3.07 0.27 0.00 -1.26 -4.95 105.19 108.33 1jzu n GLY 106 Ca 0.00 -2.52 -0.13 0.00 0.00 0.00 0.00 46.02 43.38 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 -3.76 0.22 -0.04 1.61 1.70 -1.07 -5.16 118.95 112.46 1jzu s ARG 107 Ca 0.56 0.39 0.07 0.00 -0.47 0.00 0.00 55.73 56.28 1jzu s ARG 107 Cb 0.45 0.01 -0.02 0.00 -0.57 0.00 0.00 34.95 34.82 1jzu s ARG 107 CO -0.09 -0.09 -0.25 0.99 -1.08 0.00 0.00 175.30 174.78 1jzu s THR 108 N 0.62 2.09 -0.01 4.99 2.01 -1.26 -2.91 115.64 121.18 1jzu s THR 108 Ca -0.04 -1.08 -0.01 0.00 0.31 0.00 0.00 61.69 60.87 1jzu s THR 108 Cb -0.06 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 1jzu s THR 108 CO -0.03 0.58 0.02 -1.48 -0.69 0.00 0.00 174.62 173.02 1jzu s LEU 109 N -0.45 1.93 0.03 4.42 -0.00 -0.96 -4.81 118.68 118.84 1jzu s LEU 109 Ca 0.05 -0.05 0.09 0.00 -0.00 0.00 0.00 54.13 54.21 1jzu s LEU 109 Cb -0.11 0.13 -0.03 0.00 -0.00 0.00 0.00 46.19 46.18 1jzu s LEU 109 CO 0.01 -0.08 -0.26 -1.38 -0.00 0.00 0.00 176.35 174.64 1jzu s HIS 110 N -0.32 2.28 -0.19 3.48 -3.43 -1.18 -0.64 115.29 115.28 1jzu s HIS 110 Ca -0.04 -0.42 -0.12 0.00 -0.80 0.00 0.00 55.06 53.69 1jzu s HIS 110 Cb -0.02 -1.39 0.06 0.00 -1.43 0.00 0.00 32.58 29.79 1jzu s HIS 110 CO -0.00 0.08 0.48 -1.64 -2.00 0.00 0.00 174.74 171.65 1jzu s MET 111 N -1.05 0.48 0.26 -0.38 -1.94 0.34 -2.48 119.30 114.53 1jzu s MET 111 Ca 0.11 0.86 0.07 0.00 -1.71 0.00 0.00 55.69 55.01 1jzu s MET 111 Cb -0.10 0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.76 1jzu s MET 111 CO 0.01 -0.14 0.25 -1.64 -0.01 0.00 0.00 175.02 173.49 1jzu s MET 112 N 1.27 3.05 -0.16 2.03 -1.94 0.52 0.14 119.30 124.22 1jzu s MET 112 Ca -0.08 -0.99 -0.15 0.00 -1.71 0.00 0.00 55.69 52.76 1jzu s MET 112 Cb -0.07 -2.65 0.04 0.00 2.01 0.00 0.00 34.83 34.16 1jzu s MET 112 CO -0.12 0.38 0.43 0.50 -0.01 0.00 0.00 175.02 176.20 1jzu s ARG 113 N -3.89 0.49 -0.21 2.03 3.52 0.47 -2.08 118.95 119.28 1jzu s ARG 113 Ca 0.34 0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 56.50 1jzu s ARG 113 Cb -0.08 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 1jzu s ARG 113 CO 0.26 -0.06 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.49 1jzu s LEU 114 N 0.27 3.01 -0.24 -0.88 0.20 0.25 0.14 118.68 121.44 1jzu s LEU 114 Ca -0.00 -0.32 -0.14 0.00 0.69 0.00 0.00 54.13 54.36 1jzu s LEU 114 Cb -0.03 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 1jzu s LEU 114 CO 0.00 0.02 0.32 -0.47 -0.29 0.00 0.00 176.35 175.93 1jzu s TYR 115 N 1.24 3.30 -0.19 5.38 5.04 0.46 -3.21 117.35 129.37 1jzu s TYR 115 Ca 0.03 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 1jzu s TYR 115 Cb -0.14 -2.47 0.04 0.00 0.35 0.00 0.00 41.96 39.74 1jzu s TYR 115 CO -0.01 -0.08 -0.08 -1.54 -1.34 0.00 0.00 175.55 172.51 1jzu s SER 116 N 1.30 3.23 0.12 4.32 1.04 -0.49 -1.13 113.70 122.10 1jzu s SER 116 Ca 0.14 -0.84 -0.27 0.00 0.48 0.00 0.00 55.95 55.46 1jzu s SER 116 Cb -0.15 -1.11 -0.06 0.00 0.10 0.00 0.00 66.02 64.81 1jzu s SER 116 CO 0.08 -0.17 1.61 0.08 0.98 0.00 0.00 173.24 175.82 1jzu h ARG 117 N 8.03 -0.47 -4.63 4.02 -0.00 -1.71 -2.56 114.38 117.06 1jzu h ARG 117 Ca -0.25 0.03 -0.22 0.00 -0.00 0.00 0.00 59.98 59.53 1jzu h ARG 117 Cb 1.10 0.11 -0.15 0.00 -0.00 0.00 0.00 29.97 31.03 1jzu h ARG 117 CO 0.44 -0.31 -0.68 -1.12 -0.00 0.00 0.00 179.97 178.29 1jzu s SER 118 N -4.83 1.03 0.44 0.08 0.01 -1.26 -4.77 113.70 104.40 1jzu s SER 118 Ca -0.16 -1.05 0.30 0.00 1.31 0.00 0.00 55.95 56.35 1jzu s SER 118 Cb 0.09 0.12 1.43 0.00 0.21 0.00 0.00 66.02 67.87 1jzu s SER 118 CO 0.65 -0.52 1.62 -0.65 0.41 0.00 0.00 173.24 174.75 1jzu h PRO 119 N 2.92 0.08 -3.80 12.44 0.11 -2.02 -3.07 132.00 138.66 1jzu h PRO 119 Ca -0.35 -0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.39 1jzu h PRO 119 Cb 1.17 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 32.29 1jzu h PRO 119 CO 0.64 0.05 2.17 -1.91 -0.21 0.00 0.00 178.00 178.75 1jzu n GLU 120 N -4.68 1.46 -1.78 1.05 2.13 -1.26 -4.88 120.64 112.68 1jzu n GLU 120 Ca 0.37 -1.31 -0.42 0.00 0.66 0.00 0.00 57.16 56.46 1jzu n GLU 120 Cb 1.44 -2.44 -0.03 0.00 0.27 0.00 0.00 31.44 30.68 1jzu n GLU 120 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1jzu s VAL 121 N 4.17 3.22 0.57 6.31 1.01 -1.16 -4.95 120.40 129.56 1jzu s VAL 121 Ca 0.36 0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 1jzu s VAL 121 Cb 0.09 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1jzu s VAL 121 CO 0.02 -0.08 1.17 -0.55 0.00 0.00 0.00 175.10 175.66 1jzu s SER 122 N 5.43 5.48 0.35 3.32 0.15 -1.26 -4.89 113.70 122.28 1jzu s SER 122 Ca 0.87 2.28 0.11 0.00 0.70 0.00 0.00 55.95 59.91 1jzu s SER 122 Cb -0.35 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.28 1jzu s SER 122 CO 0.36 -1.39 1.77 1.55 1.20 0.00 0.00 173.24 176.73 1jzu h PRO 123 N 1.06 0.57 -0.43 5.44 0.13 -2.00 0.63 132.00 137.39 1jzu h PRO 123 Ca -0.50 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 1jzu h PRO 123 Cb 1.28 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1jzu h PRO 123 CO 0.56 0.37 0.23 0.00 -0.23 0.00 0.00 178.00 178.93 1jzu h ALA 124 N 1.65 0.56 -0.05 -0.56 0.00 -1.94 1.07 119.26 119.98 1jzu h ALA 124 Ca 0.58 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1jzu h ALA 124 Cb 1.16 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1jzu h ALA 124 CO -0.35 0.09 -0.50 0.00 0.00 0.00 0.00 179.25 178.49 1jzu h ALA 125 N 1.08 -0.90 -0.06 0.00 0.00 -1.22 2.05 119.26 120.20 1jzu h ALA 125 Ca 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1jzu h ALA 125 Cb 0.07 0.95 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1jzu h ALA 125 CO -0.02 -1.06 -0.26 1.15 0.00 0.00 0.00 179.25 179.05 1jzu h THR 126 N -0.60 1.44 -0.46 0.00 2.02 -1.47 -3.05 112.91 110.78 1jzu h THR 126 Ca 0.02 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.48 1jzu h THR 126 Cb 0.66 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1jzu h THR 126 CO -0.36 0.48 0.14 0.00 0.37 0.00 0.00 175.52 176.15 1jzu h ALA 127 N 0.42 0.61 -0.28 6.16 0.00 0.13 -1.41 119.26 124.89 1jzu h ALA 127 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1jzu h ALA 127 Cb 0.91 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1jzu h ALA 127 CO 0.05 0.26 0.17 0.82 0.00 0.00 0.00 179.25 180.56 1jzu h ILE 128 N 0.61 1.05 -0.14 0.00 2.04 0.32 2.50 117.51 123.90 1jzu h ILE 128 Ca 0.15 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1jzu h ILE 128 Cb 0.27 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1jzu h ILE 128 CO -0.00 0.07 0.08 0.15 0.00 0.00 0.00 178.15 178.44 1jzu h PHE 129 N 0.36 0.19 -0.45 1.37 3.57 -1.46 0.46 116.94 120.98 1jzu h PHE 129 Ca 0.11 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1jzu h PHE 129 Cb -0.02 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1jzu h PHE 129 CO -0.07 0.19 0.00 -0.09 -2.23 0.00 0.00 178.31 176.11 1jzu h ARG 130 N 0.14 0.79 0.19 1.11 2.43 -0.95 0.59 114.38 118.68 1jzu h ARG 130 Ca 0.05 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1jzu h ARG 130 Cb 0.06 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1jzu h ARG 130 CO -0.01 0.85 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.99 1jzu h LYS 131 N 0.63 -0.25 -0.61 0.20 3.64 0.46 1.16 116.57 121.80 1jzu h LYS 131 Ca 0.13 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1jzu h LYS 131 Cb 0.49 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1jzu h LYS 131 CO 0.02 -0.12 0.15 -0.07 -2.27 0.00 0.00 179.45 177.16 1jzu h LEU 132 N -0.32 0.92 -0.80 5.20 3.38 -0.04 -2.45 115.31 121.20 1jzu h LEU 132 Ca -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1jzu h LEU 132 Cb 0.24 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1jzu h LEU 132 CO 0.04 0.92 0.42 0.00 0.09 0.00 0.00 178.44 179.91 1jzu h ALA 133 N 1.04 1.03 -0.76 1.53 0.00 0.49 -2.28 119.26 120.31 1jzu h ALA 133 Ca 0.19 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1jzu h ALA 133 Cb 0.36 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1jzu h ALA 133 CO 0.00 0.56 0.50 0.78 0.00 0.00 0.00 179.25 181.09 1jzu h GLY 134 N 1.12 1.04 0.33 0.00 0.00 0.18 -1.57 103.07 104.18 1jzu h GLY 134 Ca 0.28 -0.34 0.14 0.00 0.00 0.00 0.00 47.33 47.40 1jzu h GLY 134 CO -0.04 0.27 0.51 0.83 0.00 0.00 0.00 176.54 178.11 1jzu h GLU 135 N 0.85 0.74 -1.14 4.80 5.08 -0.98 0.13 114.58 124.06 1jzu h GLU 135 Ca 0.32 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.38 1jzu h GLU 135 Cb 0.18 -0.17 -0.14 0.00 0.50 0.00 0.00 28.75 29.12 1jzu h GLU 135 CO -0.10 0.49 0.33 0.54 -1.00 0.00 0.00 179.01 179.26 1jzu n ARG 136 N -4.77 1.62 -2.10 2.33 5.12 -0.59 -4.96 116.66 113.31 1jzu n ARG 136 Ca 0.18 -1.40 0.00 0.00 -1.93 0.00 0.00 57.85 54.69 1jzu n ARG 136 Cb 0.40 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1jzu n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1jzu n ASN 137 N -0.08 -8.81 -3.07 0.55 4.05 0.46 -4.55 115.26 103.81 1jzu n ASN 137 Ca 0.28 1.42 -0.20 0.00 0.45 0.00 0.00 54.58 56.52 1jzu n ASN 137 Cb 0.92 -5.06 -0.03 0.00 1.23 0.00 0.00 39.78 36.84 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1jzu n TYR 138 N 1.92 1.22 -3.38 1.20 9.36 -1.26 -4.84 117.16 121.39 1jzu n TYR 138 Ca 0.00 -1.85 -0.37 0.00 3.32 0.00 0.00 57.90 59.00 1jzu n TYR 138 Cb 0.00 -1.61 -0.06 0.00 -0.63 0.00 0.00 39.34 37.04 1jzu n TYR 138 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1jzu s THR 139 N 3.22 4.87 0.63 2.97 -1.32 -1.26 -4.95 115.64 119.80 1jzu s THR 139 Ca 0.40 0.91 0.34 0.00 -1.21 0.00 0.00 61.69 62.13 1jzu s THR 139 Cb 0.11 -3.77 0.37 0.00 -1.51 0.00 0.00 72.50 67.70 1jzu s THR 139 CO -0.03 0.40 2.16 0.44 -2.21 0.00 0.00 174.62 175.38 1jzu h ASP 140 N 4.06 0.00 -0.15 8.08 3.32 -1.95 -1.38 116.42 128.40 1jzu h ASP 140 Ca -0.49 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.60 1jzu h ASP 140 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1jzu h ASP 140 CO 0.64 0.00 0.60 -0.08 -1.72 0.00 0.00 179.24 178.68 1jzu h GLU 141 N 0.00 0.00 -1.09 3.56 4.81 -1.94 -2.28 114.58 117.65 1jzu h GLU 141 Ca 0.04 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.89 1jzu h GLU 141 Cb 0.34 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.43 1jzu h GLU 141 CO -0.00 0.00 -0.85 0.00 -0.73 0.00 0.00 179.01 177.43 1jzu n MET 142 N -2.95 0.94 -4.07 1.92 0.00 -0.52 -4.20 117.12 108.24 1jzu n MET 142 Ca 0.02 -2.68 -0.13 0.00 0.00 0.00 0.00 57.70 54.91 1jzu n MET 142 Cb 0.68 -1.39 -0.11 0.00 0.00 0.00 0.00 33.22 32.40 1jzu n MET 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1jzu s VAL 143 N -1.02 0.57 -0.29 3.17 1.01 -0.86 -4.49 120.40 118.49 1jzu s VAL 143 Ca 0.32 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 1jzu s VAL 143 Cb 0.30 -0.69 0.15 0.00 0.00 0.00 0.00 36.38 36.14 1jzu s VAL 143 CO -0.09 -0.40 1.04 0.00 0.00 0.00 0.00 175.10 175.65 1jzu s ALA 144 N -1.50 -2.29 0.00 5.51 0.00 -0.68 -3.08 121.76 119.72 1jzu s ALA 144 Ca -0.08 2.11 0.06 0.00 0.00 0.00 0.00 51.96 54.04 1jzu s ALA 144 Cb -0.09 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1jzu s ALA 144 CO 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 175.76 175.27 1jzu s MET 145 N 1.10 1.34 0.15 0.00 0.23 -1.26 -1.70 119.30 119.16 1jzu s MET 145 Ca -0.07 -0.68 -0.34 0.00 -1.03 0.00 0.00 55.69 53.57 1jzu s MET 145 Cb -0.04 -1.32 -0.15 0.00 -1.53 0.00 0.00 34.83 31.79 1jzu s MET 145 CO -0.13 0.36 1.41 -0.11 -2.03 0.00 0.00 175.02 174.51 1jzu n LEU 146 N 2.45 2.34 -4.54 0.18 7.94 -0.71 -4.77 117.00 119.88 1jzu n LEU 146 Ca -0.15 1.11 -0.36 0.00 -1.11 0.00 0.00 56.01 55.50 1jzu n LEU 146 Cb 0.54 -1.31 0.08 0.00 0.53 0.00 0.00 43.42 43.26 1jzu n LEU 146 CO 0.24 -0.74 0.31 -0.81 -1.11 0.00 0.00 177.39 175.28 1jzu n PRO 147 N 2.66 0.37 0.00 1.96 -0.04 -1.26 -4.80 135.00 133.89 1jzu n PRO 147 Ca 0.16 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 1jzu n PRO 147 Cb 0.25 -2.04 0.33 0.00 -0.04 0.00 0.00 33.50 32.00 1jzu n PRO 147 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1jzu n ARG 148 N -1.40 0.75 -3.78 0.54 1.74 -0.84 -4.74 116.66 108.93 1jzu n ARG 148 Ca 0.11 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 1jzu n ARG 148 Cb 0.50 -1.23 -0.08 0.00 -1.02 0.00 0.00 32.46 30.62 1jzu n ARG 148 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1jzu s GLN 149 N -2.00 0.68 0.00 5.56 2.00 -1.26 -5.02 119.66 119.62 1jzu s GLN 149 Ca 0.17 -0.32 0.09 0.00 -2.00 0.00 0.00 55.36 53.30 1jzu s GLN 149 Cb 0.08 0.30 0.52 0.00 0.80 0.00 0.00 33.01 34.70 1jzu s GLN 149 CO 0.13 -0.19 1.08 0.39 -0.50 0.00 0.00 175.29 176.20 1jzu n GLU 150 N 1.09 0.22 0.00 1.67 1.02 -1.26 -4.07 120.64 119.31 1jzu n GLU 150 Ca -0.21 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1jzu n GLU 150 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1jzu n GLU 150 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1jzu n GLU 151 N -1.13 0.00 -2.86 3.49 -0.58 -1.26 -5.00 120.64 113.29 1jzu n GLU 151 Ca 0.06 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.82 1jzu n GLU 151 Cb 0.05 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 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 3.91 0.00 -2.91 0.00 5.66 -1.26 -5.01 114.28 114.66 1jzu n THR 153 Ca 0.07 -1.09 -0.33 0.00 -3.05 0.00 0.00 64.05 59.65 1jzu n THR 153 Cb 0.62 1.24 -0.07 0.00 -1.55 0.00 0.00 70.33 70.57 1jzu n THR 153 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1jzu s VAL 154 N 0.59 4.45 -0.47 1.08 0.11 -1.26 -1.98 120.40 122.92 1jzu s VAL 154 Ca 0.29 1.38 -0.15 0.00 -2.93 0.00 0.00 61.98 60.58 1jzu s VAL 154 Cb 0.18 -3.66 -0.14 0.00 -1.53 0.00 0.00 36.38 31.23 1jzu s VAL 154 CO -0.16 -0.21 1.69 -0.67 -3.33 0.00 0.00 175.10 172.42 1jzu n ASP 155 N -0.38 2.26 0.00 3.54 -0.08 -1.26 -4.62 116.55 116.01 1jzu n ASP 155 Ca 0.05 -2.39 0.00 0.00 -1.51 0.00 0.00 54.79 50.94 1jzu n ASP 155 Cb 0.53 -0.84 0.00 0.00 2.34 0.00 0.00 41.12 43.16 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1jzu n GLU 156 N 6.02 0.00 -0.16 -0.67 0.28 -1.26 -5.07 120.64 119.78 1jzu n GLU 156 Ca 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 1jzu n GLU 156 Cb 0.24 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.11 1jzu n GLU 156 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52