#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu n THR 2 N 0.00 0.02 -2.50 2.03 -2.24 -1.26 -5.13 114.28 105.19 1jzu n THR 2 Ca 0.00 -1.07 -0.41 0.00 -2.27 0.00 0.00 64.05 60.31 1jzu n THR 2 Cb 0.00 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1jzu n THR 2 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1jzu s VAL 3 N 0.08 3.73 -0.84 2.28 1.01 -1.26 -4.89 120.40 120.52 1jzu s VAL 3 Ca 0.10 1.58 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 1jzu s VAL 3 Cb 0.44 -4.01 -0.19 0.00 0.00 0.00 0.00 36.38 32.63 1jzu s VAL 3 CO -0.13 0.31 2.25 -2.65 0.00 0.00 0.00 175.10 174.89 1jzu n PRO 4 N 1.96 0.35 -1.76 2.72 -0.02 -1.26 -4.87 135.00 132.13 1jzu n PRO 4 Ca 0.01 -0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 60.28 1jzu n PRO 4 Cb 0.46 -3.11 -0.03 0.00 -0.02 0.00 0.00 33.50 30.79 1jzu n PRO 4 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1jzu s ASP 5 N 7.99 6.45 0.31 2.55 2.15 -1.26 -4.88 116.67 129.98 1jzu s ASP 5 Ca 0.94 2.74 0.07 0.00 0.43 0.00 0.00 52.55 56.73 1jzu s ASP 5 Cb -0.25 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.31 1jzu s ASP 5 CO 0.18 -0.97 1.74 0.03 -0.17 0.00 0.00 175.17 175.98 1jzu h ARG 6 N 8.12 0.26 -0.72 4.34 3.08 -2.04 -2.79 114.38 124.64 1jzu h ARG 6 Ca -0.45 -0.11 0.21 0.00 0.07 0.00 0.00 59.98 59.70 1jzu h ARG 6 Cb 1.21 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1jzu h ARG 6 CO 0.95 0.58 0.51 1.03 -1.07 0.00 0.00 179.97 181.97 1jzu h SER 7 N 0.22 0.01 -0.90 7.04 0.87 -1.95 -1.22 113.55 117.63 1jzu h SER 7 Ca 0.03 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.81 1jzu h SER 7 Cb 0.72 -0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.56 1jzu h SER 7 CO 0.05 0.01 0.40 1.05 -0.53 0.00 0.00 176.83 177.81 1jzu h GLU 8 N 0.01 0.40 -0.96 2.24 4.11 -1.83 0.46 114.58 119.01 1jzu h GLU 8 Ca 0.34 -0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.85 1jzu h GLU 8 Cb 1.35 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.43 1jzu h GLU 8 CO -0.01 0.26 0.60 0.82 0.07 0.00 0.00 179.01 180.75 1jzu h ILE 9 N 0.41 0.96 -2.71 -1.06 1.08 -1.41 -3.41 117.51 111.37 1jzu h ILE 9 Ca 0.56 -0.34 -0.53 0.00 -0.39 0.00 0.00 64.86 64.17 1jzu h ILE 9 Cb 1.07 -0.12 0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1jzu h ILE 9 CO -0.52 0.18 0.97 0.00 -0.69 0.00 0.00 178.15 178.09 1jzu s ALA 10 N -5.99 3.80 0.00 1.87 0.00 0.16 -4.81 121.76 116.79 1jzu s ALA 10 Ca -0.12 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1jzu s ALA 10 Cb 0.21 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1jzu s ALA 10 CO 0.80 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1jzu n GLY 11 N 3.93 -0.55 3.51 0.00 0.00 -1.11 -5.01 105.19 105.97 1jzu n GLY 11 Ca 0.15 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1jzu n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jzu s LYS 12 N -1.71 3.52 -0.16 1.61 0.00 -1.26 -1.60 119.74 120.14 1jzu s LYS 12 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 55.97 55.43 1jzu s LYS 12 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 37.83 34.97 1jzu s LYS 12 CO 0.00 0.31 -0.12 -1.58 0.00 0.00 0.00 175.35 173.96 1jzu s TRP 13 N 0.17 2.84 -0.45 1.78 0.52 0.30 -4.46 118.94 119.64 1jzu s TRP 13 Ca -0.02 -0.82 -0.15 0.00 0.02 0.00 0.00 56.10 55.14 1jzu s TRP 13 Cb -0.14 -1.91 0.06 0.00 -1.15 0.00 0.00 33.47 30.33 1jzu s TRP 13 CO 0.03 -0.35 0.35 0.71 0.02 0.00 0.00 176.95 177.71 1jzu s TYR 14 N 0.72 3.25 -0.20 -1.98 1.51 -1.09 0.22 117.35 119.77 1jzu s TYR 14 Ca -0.05 -0.89 -0.12 0.00 -1.01 0.00 0.00 57.07 55.00 1jzu s TYR 14 Cb -0.15 -2.97 -0.05 0.00 -0.11 0.00 0.00 41.96 38.68 1jzu s TYR 14 CO 0.02 -0.74 0.22 0.54 -1.11 0.00 0.00 175.55 174.48 1jzu s VAL 15 N 1.63 5.34 0.00 0.71 0.11 -0.65 -2.12 120.40 125.42 1jzu s VAL 15 Ca 0.04 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 1jzu s VAL 15 Cb -0.23 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1jzu s VAL 15 CO 0.07 0.38 0.00 1.33 -3.33 0.00 0.00 175.10 173.55 1jzu n VAL 16 N 3.82 0.00 -2.71 2.04 0.24 -1.14 -2.48 118.33 118.10 1jzu n VAL 16 Ca -0.14 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.76 1jzu n VAL 16 Cb 0.52 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 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 3.28 0.37 2.33 0.00 -1.25 -2.25 121.76 123.23 1jzu s ALA 17 Ca 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.47 1jzu s ALA 17 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1jzu s ALA 17 CO 0.00 0.02 0.68 1.28 0.00 0.00 0.00 175.76 177.74 1jzu n LEU 18 N 2.37 0.00 -3.18 0.00 4.32 0.16 -1.02 117.00 119.65 1jzu n LEU 18 Ca 0.01 -2.51 0.04 0.00 -0.02 0.00 0.00 56.01 53.53 1jzu n LEU 18 Cb 0.48 3.35 -0.01 0.00 -1.62 0.00 0.00 43.42 45.62 1jzu n LEU 18 CO 0.51 -0.77 0.21 0.00 -1.22 0.00 0.00 177.39 176.12 1jzu s ALA 19 N -2.19 -2.36 0.09 -1.18 0.00 -1.05 -0.96 121.76 114.12 1jzu s ALA 19 Ca 0.18 1.84 0.06 0.00 0.00 0.00 0.00 51.96 54.04 1jzu s ALA 19 Cb -0.04 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1jzu s ALA 19 CO 0.13 -1.32 -0.15 -1.54 0.00 0.00 0.00 175.76 172.88 1jzu s SER 20 N 2.87 1.92 -0.21 0.00 1.04 -1.18 0.20 113.70 118.34 1jzu s SER 20 Ca 0.17 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 1jzu s SER 20 Cb -0.14 -0.07 0.09 0.00 0.10 0.00 0.00 66.02 66.00 1jzu s SER 20 CO -0.20 -0.08 0.46 0.54 0.98 0.00 0.00 173.24 174.95 1jzu s ASN 21 N -2.00 -0.46 0.00 7.02 2.20 -0.49 -4.24 114.94 116.98 1jzu s ASN 21 Ca 0.03 1.08 0.00 0.00 -0.94 0.00 0.00 52.86 53.03 1jzu s ASN 21 Cb -0.08 1.38 0.00 0.00 -2.00 0.00 0.00 41.25 40.54 1jzu s ASN 21 CO 0.03 -0.22 0.00 1.07 -2.94 0.00 0.00 177.10 175.03 1jzu n THR 22 N 5.14 0.00 0.25 0.54 5.66 -1.26 -2.97 114.28 121.63 1jzu n THR 22 Ca -0.12 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.95 1jzu n THR 22 Cb 0.51 0.00 0.62 0.00 -1.55 0.00 0.00 70.33 69.91 1jzu n THR 22 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1jzu h GLU 23 N 0.00 0.01 -0.92 1.09 3.07 -2.01 -0.79 114.58 115.03 1jzu h GLU 23 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1jzu h GLU 23 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1jzu h GLU 23 CO 0.00 0.02 0.00 1.19 -1.40 0.00 0.00 179.01 178.82 1jzu n PHE 24 N -4.52 0.10 0.26 4.33 3.01 -1.26 -4.09 117.46 115.29 1jzu n PHE 24 Ca -0.03 -0.03 0.15 0.00 1.01 0.00 0.00 57.45 58.54 1jzu n PHE 24 Cb 0.10 -0.11 0.84 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.19 0.00 -0.37 1.38 -5.15 -1.54 -2.49 116.94 108.96 1jzu h PHE 25 Ca 0.00 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.85 1jzu h PHE 25 Cb 0.54 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.63 1jzu h PHE 25 CO 0.05 0.00 -0.14 -0.07 -2.00 0.00 0.00 178.31 176.15 1jzu h LEU 26 N 0.00 -0.50 -0.71 2.10 -0.00 -1.85 -1.08 115.31 113.27 1jzu h LEU 26 Ca 0.03 0.13 -0.10 0.00 -0.00 0.00 0.00 57.88 57.94 1jzu h LEU 26 Cb 0.16 0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 1jzu h LEU 26 CO -0.00 -0.18 -0.05 0.03 -0.00 0.00 0.00 178.44 178.24 1jzu h ARG 27 N -0.07 0.94 -0.21 1.13 2.47 -1.80 -2.68 114.38 114.16 1jzu h ARG 27 Ca 0.18 -0.30 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1jzu h ARG 27 Cb 0.35 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1jzu h ARG 27 CO -0.42 0.96 0.16 1.49 0.56 0.00 0.00 179.97 182.72 1jzu h GLU 28 N 0.85 0.00 -0.54 0.04 4.57 -1.20 -2.30 114.58 116.01 1jzu h GLU 28 Ca 0.15 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1jzu h GLU 28 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1jzu h GLU 28 CO 0.03 0.00 0.22 0.87 -1.18 0.00 0.00 179.01 178.95 1jzu h LYS 29 N 0.00 0.80 0.00 1.92 1.79 -0.89 -1.56 116.57 118.63 1jzu h LYS 29 Ca 0.10 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1jzu h LYS 29 Cb 0.41 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1jzu h LYS 29 CO -0.00 0.70 0.00 -3.47 -1.08 0.00 0.00 179.45 175.60 1jzu n ASP 30 N -4.52 0.08 -0.05 0.86 2.03 -0.86 -2.23 116.55 111.84 1jzu n ASP 30 Ca 0.02 0.53 -0.06 0.00 0.52 0.00 0.00 54.79 55.80 1jzu n ASP 30 Cb 0.16 -0.54 -0.07 0.00 -0.72 0.00 0.00 41.12 39.94 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 -1.59 1.63 -2.14 -0.67 5.02 -0.98 -4.96 118.16 114.46 1jzu n LYS 31 Ca 0.01 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1jzu n LYS 31 Cb 0.08 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1jzu s MET 32 N -2.24 4.21 0.00 1.97 -1.94 -0.62 -5.00 119.30 115.67 1jzu s MET 32 Ca -0.09 2.12 0.00 0.00 -1.71 0.00 0.00 55.69 56.01 1jzu s MET 32 Cb 0.03 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.95 1jzu s MET 32 CO 0.36 -0.27 0.00 1.63 -0.01 0.00 0.00 175.02 176.73 1jzu n LYS 33 N 0.52 0.00 -1.90 2.03 4.01 -1.13 -3.54 118.16 118.14 1jzu n LYS 33 Ca 0.02 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.43 1jzu n LYS 33 Cb 0.43 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.98 1jzu n LYS 33 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1jzu s MET 34 N -1.86 3.35 -0.05 1.97 -2.45 -1.14 -4.77 119.30 114.35 1jzu s MET 34 Ca 0.00 2.14 0.04 0.00 -1.25 0.00 0.00 55.69 56.61 1jzu s MET 34 Cb 0.00 -2.34 0.00 0.00 1.25 0.00 0.00 34.83 33.74 1jzu s MET 34 CO 0.00 -0.99 -0.15 0.00 1.05 0.00 0.00 175.02 174.93 1jzu s ALA 35 N -1.35 1.39 0.20 4.11 0.00 -1.04 -2.17 121.76 122.91 1jzu s ALA 35 Ca 0.68 -0.59 0.10 0.00 0.00 0.00 0.00 51.96 52.16 1jzu s ALA 35 Cb -0.38 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1jzu s ALA 35 CO 0.45 0.23 -0.21 1.41 0.00 0.00 0.00 175.76 177.64 1jzu s MET 36 N 0.17 1.46 0.03 0.00 0.00 -0.87 -1.63 119.30 118.47 1jzu s MET 36 Ca -0.06 -1.54 -0.12 0.00 0.00 0.00 0.00 55.69 53.97 1jzu s MET 36 Cb -0.12 -1.63 0.01 0.00 0.00 0.00 0.00 34.83 33.10 1jzu s MET 36 CO 0.02 0.33 0.27 0.00 0.00 0.00 0.00 175.02 175.64 1jzu s ALA 37 N -2.03 -0.59 -0.17 4.11 0.00 0.58 -0.68 121.76 122.98 1jzu s ALA 37 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1jzu s ALA 37 Cb -0.06 0.27 0.07 0.00 0.00 0.00 0.00 23.12 23.39 1jzu s ALA 37 CO 0.10 -0.37 0.12 0.50 0.00 0.00 0.00 175.76 176.11 1jzu s ARG 38 N -2.34 0.08 0.03 0.00 6.06 0.28 0.11 118.95 123.17 1jzu s ARG 38 Ca -0.07 0.02 -0.16 0.00 -2.50 0.00 0.00 55.73 53.02 1jzu s ARG 38 Cb -0.02 -1.60 -0.06 0.00 0.06 0.00 0.00 34.95 33.33 1jzu s ARG 38 CO -0.02 -0.65 0.47 -1.50 -2.50 0.00 0.00 175.30 171.10 1jzu s ILE 39 N 2.19 4.92 -0.27 4.11 2.07 -0.63 -0.27 121.20 133.33 1jzu s ILE 39 Ca 0.03 0.98 -0.18 0.00 -1.41 0.00 0.00 60.65 60.07 1jzu s ILE 39 Cb -0.16 -3.78 0.07 0.00 0.13 0.00 0.00 42.46 38.73 1jzu s ILE 39 CO -0.09 0.57 0.67 -0.94 -1.91 0.00 0.00 174.94 173.24 1jzu s SER 40 N -1.07 -0.85 0.01 4.50 1.04 0.23 -2.73 113.70 114.83 1jzu s SER 40 Ca 0.26 1.44 -0.22 0.00 0.48 0.00 0.00 55.95 57.91 1jzu s SER 40 Cb -0.18 1.36 -0.05 0.00 0.10 0.00 0.00 66.02 67.25 1jzu s SER 40 CO 0.15 -0.24 0.65 -0.36 0.98 0.00 0.00 173.24 174.43 1jzu s PHE 41 N 1.25 3.70 0.25 5.02 0.40 -1.26 0.20 117.98 127.53 1jzu s PHE 41 Ca -0.07 1.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.58 1jzu s PHE 41 Cb -0.05 -2.68 -0.05 0.00 0.51 0.00 0.00 43.02 40.74 1jzu s PHE 41 CO -0.13 0.32 0.02 -0.48 0.70 0.00 0.00 175.22 175.65 1jzu s LEU 42 N -0.12 2.10 0.00 -0.37 -0.00 -0.40 -4.89 118.68 115.00 1jzu s LEU 42 Ca 0.34 -1.27 0.00 0.00 -0.00 0.00 0.00 54.13 53.20 1jzu s LEU 42 Cb -0.19 -0.24 0.00 0.00 -0.00 0.00 0.00 46.19 45.77 1jzu s LEU 42 CO 0.19 -0.56 0.00 0.61 -0.00 0.00 0.00 176.35 176.59 1jzu n GLY 43 N -0.46 -2.50 2.38 -3.48 0.00 -1.26 -2.83 105.19 97.04 1jzu n GLY 43 Ca -0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -2.16 -3.87 1.61 -0.58 -1.26 -1.07 120.64 113.31 1jzu n GLU 44 Ca 0.00 0.57 -0.25 0.00 -0.42 0.00 0.00 57.16 57.05 1jzu n GLU 44 Cb 0.00 -5.11 -0.00 0.00 -0.57 0.00 0.00 31.44 25.76 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 -1.60 -1.05 -3.68 1.62 2.03 -1.26 -4.97 116.55 107.63 1jzu n ASP 45 Ca -0.13 -0.97 -0.11 0.00 0.52 0.00 0.00 54.79 54.10 1jzu n ASP 45 Cb 0.58 -3.31 -0.09 0.00 -0.72 0.00 0.00 41.12 37.57 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 -6.36 0.56 -0.10 -0.67 2.02 -0.23 -4.61 118.70 109.30 1jzu s GLU 46 Ca 0.06 0.84 -0.00 0.00 0.02 0.00 0.00 54.97 55.89 1jzu s GLU 46 Cb -0.02 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 1jzu s GLU 46 CO 0.87 -0.12 -0.09 -0.48 0.02 0.00 0.00 175.26 175.46 1jzu s LEU 47 N 0.92 3.01 0.16 1.80 0.05 -1.02 -1.27 118.68 122.33 1jzu s LEU 47 Ca -0.05 -0.15 0.10 0.00 0.05 0.00 0.00 54.13 54.08 1jzu s LEU 47 Cb -0.06 -1.67 -0.04 0.00 -2.05 0.00 0.00 46.19 42.37 1jzu s LEU 47 CO -0.08 0.26 -0.24 -1.59 -0.55 0.00 0.00 176.35 174.16 1jzu s LYS 48 N -0.22 1.40 -0.13 1.48 0.00 0.13 -2.56 119.74 119.83 1jzu s LYS 48 Ca 0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 55.97 54.56 1jzu s LYS 48 Cb -0.13 -1.73 0.04 0.00 0.00 0.00 0.00 37.83 36.01 1jzu s LYS 48 CO 0.03 0.39 0.02 0.54 0.00 0.00 0.00 175.35 176.32 1jzu s VAL 49 N -1.48 0.45 0.10 1.79 0.11 0.35 0.78 120.40 122.49 1jzu s VAL 49 Ca 0.16 -0.18 -0.22 0.00 -2.93 0.00 0.00 61.98 58.81 1jzu s VAL 49 Cb -0.08 -0.76 -0.07 0.00 -1.53 0.00 0.00 36.38 33.94 1jzu s VAL 49 CO 0.08 0.05 0.65 -0.44 -3.33 0.00 0.00 175.10 172.11 1jzu s SER 50 N 1.92 7.17 -0.14 3.54 0.01 0.63 -2.95 113.70 123.88 1jzu s SER 50 Ca 0.02 1.39 0.01 0.00 1.31 0.00 0.00 55.95 58.68 1jzu s SER 50 Cb -0.14 -2.41 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1jzu s SER 50 CO -0.07 0.23 -0.14 -0.31 0.41 0.00 0.00 173.24 173.36 1jzu s TYR 51 N -1.00 2.10 -0.44 2.43 1.51 -0.88 0.10 117.35 121.17 1jzu s TYR 51 Ca 0.32 -1.13 -0.12 0.00 -1.01 0.00 0.00 57.07 55.13 1jzu s TYR 51 Cb -0.21 -1.54 0.07 0.00 -0.11 0.00 0.00 41.96 40.17 1jzu s TYR 51 CO 0.21 -0.62 0.31 0.00 -1.11 0.00 0.00 175.55 174.35 1jzu s ALA 52 N 1.37 3.40 -0.41 3.71 0.00 0.14 -2.47 121.76 127.50 1jzu s ALA 52 Ca 0.02 -2.10 -0.23 0.00 0.00 0.00 0.00 51.96 49.65 1jzu s ALA 52 Cb -0.13 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1jzu s ALA 52 CO -0.08 -1.66 0.78 0.14 0.00 0.00 0.00 175.76 174.94 1jzu s VAL 53 N 1.53 4.68 0.33 0.00 -7.23 0.49 -2.05 120.40 118.15 1jzu s VAL 53 Ca 0.03 0.62 -0.26 0.00 -1.81 0.00 0.00 61.98 60.56 1jzu s VAL 53 Cb -0.23 -4.27 -0.10 0.00 0.56 0.00 0.00 36.38 32.34 1jzu s VAL 53 CO 0.04 -0.60 0.99 -2.84 -0.31 0.00 0.00 175.10 172.38 1jzu s PRO 54 N 3.22 4.49 0.34 4.82 0.02 -0.92 0.56 135.00 147.52 1jzu s PRO 54 Ca 0.30 1.44 0.04 0.00 0.02 0.00 0.00 61.00 62.81 1jzu s PRO 54 Cb -0.12 -2.80 0.66 0.00 0.02 0.00 0.00 34.50 32.25 1jzu s PRO 54 CO 0.20 0.17 1.94 1.57 -0.33 0.00 0.00 177.00 180.55 1jzu h LYS 55 N 3.12 0.84 -0.30 5.54 2.10 0.35 -3.02 116.57 125.20 1jzu h LYS 55 Ca -0.47 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.09 1jzu h LYS 55 Cb 1.20 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1jzu h LYS 55 CO 0.65 0.56 -0.01 -2.30 -2.00 0.00 0.00 179.45 176.34 1jzu n PRO 56 N -4.48 0.00 -1.37 0.07 -0.02 -1.26 -0.95 135.00 126.99 1jzu n PRO 56 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1jzu n PRO 56 Cb 0.22 -0.06 0.00 0.00 -0.02 0.00 0.00 33.50 33.64 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 0.09 -0.84 -3.53 2.55 3.02 -1.26 -4.36 115.26 110.93 1jzu n ASN 57 Ca 0.01 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.30 1jzu n ASN 57 Cb 0.01 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 38.91 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 -0.78 -1.03 0.00 7.41 0.00 -1.22 -4.74 105.19 104.84 1jzu n GLY 58 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.37 -2.54 -5.23 0.00 1.74 -1.11 -4.93 116.66 104.23 1jzu n ARG 60 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1jzu n ARG 60 Cb 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.27 1jzu n ARG 60 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1jzu s LYS 61 N -2.00 2.76 0.07 5.56 2.20 -1.24 0.27 119.74 127.35 1jzu s LYS 61 Ca 0.00 -0.89 -0.13 0.00 -0.36 0.00 0.00 55.97 54.60 1jzu s LYS 61 Cb 0.00 -2.23 0.02 0.00 -1.51 0.00 0.00 37.83 34.11 1jzu s LYS 61 CO 0.00 0.31 0.29 -1.58 -0.36 0.00 0.00 175.35 174.00 1jzu s TRP 62 N 0.03 -0.05 -0.00 4.03 0.52 0.19 -4.93 118.94 118.73 1jzu s TRP 62 Ca -0.09 -0.19 -0.01 0.00 0.02 0.00 0.00 56.10 55.83 1jzu s TRP 62 Cb -0.15 0.08 -0.00 0.00 -1.15 0.00 0.00 33.47 32.25 1jzu s TRP 62 CO 0.06 -0.55 0.01 -1.83 0.02 0.00 0.00 176.95 174.66 1jzu s GLU 63 N -3.10 0.11 -0.10 4.98 -1.05 -1.26 0.18 118.70 118.47 1jzu s GLU 63 Ca -0.01 -0.13 -0.11 0.00 -0.15 0.00 0.00 54.97 54.57 1jzu s GLU 63 Cb 0.01 0.04 0.03 0.00 -0.44 0.00 0.00 34.13 33.77 1jzu s GLU 63 CO -0.07 -0.02 0.30 -0.08 0.95 0.00 0.00 175.26 176.35 1jzu s THR 64 N -0.37 0.01 -0.38 1.83 -1.32 -1.03 -4.98 115.64 109.40 1jzu s THR 64 Ca -0.04 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.22 1jzu s THR 64 Cb -0.03 -0.46 0.01 0.00 -1.51 0.00 0.00 72.50 70.52 1jzu s THR 64 CO -0.00 -0.05 0.25 -0.89 -2.21 0.00 0.00 174.62 171.72 1jzu s THR 65 N -0.11 5.00 -0.14 5.08 2.01 -1.26 -2.08 115.64 124.15 1jzu s THR 65 Ca -0.02 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 1jzu s THR 65 Cb -0.03 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1jzu s THR 65 CO 0.01 -0.20 0.09 -0.36 -0.69 0.00 0.00 174.62 173.46 1jzu s PHE 66 N 1.64 3.39 -0.20 4.92 0.40 -1.15 -4.96 117.98 122.02 1jzu s PHE 66 Ca 0.04 0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 56.42 1jzu s PHE 66 Cb -0.19 -1.96 0.08 0.00 0.51 0.00 0.00 43.02 41.46 1jzu s PHE 66 CO 0.09 0.49 0.74 -1.59 0.70 0.00 0.00 175.22 175.64 1jzu s LYS 67 N -0.52 0.87 0.00 0.44 0.00 -1.26 -0.49 119.74 118.78 1jzu s LYS 67 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 55.97 56.81 1jzu s LYS 67 Cb -0.12 0.42 0.00 0.00 0.00 0.00 0.00 37.83 38.13 1jzu s LYS 67 CO 0.02 -0.17 0.00 1.17 0.00 0.00 0.00 175.35 176.37 1jzu n LYS 68 N 2.08 0.00 -4.48 1.78 3.00 -1.06 -4.74 118.16 114.73 1jzu n LYS 68 Ca -0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.93 1jzu n LYS 68 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.48 1jzu n LYS 68 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1jzu s THR 69 N 2.91 1.65 -0.02 3.15 -1.32 -1.16 -2.42 115.64 118.44 1jzu s THR 69 Ca 0.00 -2.08 -0.02 0.00 -1.21 0.00 0.00 61.69 58.39 1jzu s THR 69 Cb 0.00 -2.67 0.00 0.00 -1.51 0.00 0.00 72.50 68.33 1jzu s THR 69 CO 0.00 -0.15 0.05 -0.55 -2.21 0.00 0.00 174.62 171.76 1jzu s SER 70 N -3.52 -0.05 0.52 8.08 0.15 -1.24 -2.91 113.70 114.73 1jzu s SER 70 Ca 0.33 0.09 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 1jzu s SER 70 Cb 0.06 0.10 -0.08 0.00 -1.71 0.00 0.00 66.02 64.40 1jzu s SER 70 CO 0.14 -0.02 0.99 -0.62 1.20 0.00 0.00 173.24 174.93 1jzu s ASP 71 N 0.00 6.60 0.19 5.45 2.15 -1.05 -4.83 116.67 125.18 1jzu s ASP 71 Ca -0.00 1.56 0.00 0.00 0.43 0.00 0.00 52.55 54.53 1jzu s ASP 71 Cb -0.00 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1jzu s ASP 71 CO 0.00 -0.60 0.00 0.47 -0.17 0.00 0.00 175.17 174.87 1jzu n ASP 72 N -1.65 -0.12 0.00 -0.34 9.92 -1.26 -3.86 116.55 119.24 1jzu n ASP 72 Ca 0.06 -0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1jzu n ASP 72 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 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 3.40 -0.08 0.00 0.44 0.00 -1.26 -4.29 105.19 103.41 1jzu n GLY 73 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1jzu n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 74 N 0.00 1.63 -3.58 1.61 4.71 -1.26 -5.13 120.64 118.63 1jzu n GLU 74 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.91 1jzu n GLU 74 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.27 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1jzu s VAL 75 N 4.08 -0.16 -0.12 2.62 0.11 -1.17 -4.78 120.40 120.98 1jzu s VAL 75 Ca 0.00 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1jzu s VAL 75 Cb 0.00 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1jzu s VAL 75 CO 0.00 -0.27 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.16 1jzu s TYR 76 N 2.19 3.04 -0.16 1.54 1.51 -1.25 0.12 117.35 124.34 1jzu s TYR 76 Ca 0.03 -0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1jzu s TYR 76 Cb -0.16 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1jzu s TYR 76 CO -0.10 0.16 -0.10 -0.47 -1.11 0.00 0.00 175.55 173.93 1jzu s TYR 77 N -0.19 2.87 -0.02 2.71 5.04 0.31 -2.51 117.35 125.57 1jzu s TYR 77 Ca 0.04 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 1jzu s TYR 77 Cb -0.13 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.26 1jzu s TYR 77 CO 0.02 -0.35 0.01 0.45 -1.34 0.00 0.00 175.55 174.34 1jzu s SER 78 N 0.78 0.22 0.28 4.32 0.15 -1.15 0.12 113.70 118.44 1jzu s SER 78 Ca -0.04 -0.00 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 1jzu s SER 78 Cb -0.15 -0.11 0.04 0.00 -1.71 0.00 0.00 66.02 64.09 1jzu s SER 78 CO 0.01 -0.07 0.55 -1.84 1.20 0.00 0.00 173.24 173.09 1jzu n GLU 79 N 3.80 0.79 0.00 5.44 0.28 -0.76 -2.99 120.64 127.20 1jzu n GLU 79 Ca -0.23 -1.67 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 1jzu n GLU 79 Cb 0.53 2.02 0.00 0.00 1.43 0.00 0.00 31.44 35.42 1jzu n GLU 79 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1jzu n GLU 80 N -0.39 0.00 0.00 3.44 1.02 -1.26 -2.47 120.64 120.98 1jzu n GLU 80 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1jzu n GLU 80 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jzu n ALA 81 N 1.88 0.00 -2.45 0.62 0.00 -1.26 -4.43 120.51 114.87 1jzu n ALA 81 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1jzu n ALA 81 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 3.36 -3.45 0.00 4.01 -1.02 -5.01 118.16 116.05 1jzu n LYS 82 Ca 0.00 -4.40 -0.41 0.00 -0.51 0.00 0.00 58.31 52.98 1jzu n LYS 82 Cb 0.00 -2.26 -0.10 0.00 -0.51 0.00 0.00 35.03 32.16 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1jzu s LYS 83 N -3.64 3.40 -0.13 1.97 1.02 -1.03 -1.23 119.74 120.10 1jzu s LYS 83 Ca 0.49 -0.63 -0.04 0.00 0.02 0.00 0.00 55.97 55.81 1jzu s LYS 83 Cb 0.39 -3.85 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1jzu s LYS 83 CO -0.22 -0.57 0.02 0.15 -0.92 0.00 0.00 175.35 173.82 1jzu s LYS 84 N 1.88 3.43 -0.05 1.68 1.02 0.32 -1.82 119.74 126.18 1jzu s LYS 84 Ca 0.09 -0.39 -0.05 0.00 0.02 0.00 0.00 55.97 55.64 1jzu s LYS 84 Cb -0.17 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 1jzu s LYS 84 CO 0.11 0.50 0.14 0.08 -0.92 0.00 0.00 175.35 175.26 1jzu s VAL 85 N -0.31 -0.00 -0.18 3.17 1.01 0.34 0.14 120.40 124.56 1jzu s VAL 85 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1jzu s VAL 85 Cb -0.12 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1jzu s VAL 85 CO 0.02 0.01 -0.16 -1.61 0.00 0.00 0.00 175.10 173.36 1jzu s GLU 86 N 0.15 3.12 -0.49 2.72 0.41 -0.74 0.12 118.70 124.00 1jzu s GLU 86 Ca -0.01 -0.77 -0.20 0.00 -0.41 0.00 0.00 54.97 53.58 1jzu s GLU 86 Cb -0.02 -2.67 0.04 0.00 -1.78 0.00 0.00 34.13 29.71 1jzu s GLU 86 CO -0.00 -0.15 0.68 0.08 -0.49 0.00 0.00 175.26 175.38 1jzu s VAL 87 N 1.20 4.78 0.00 2.63 1.01 0.33 -2.39 120.40 127.97 1jzu s VAL 87 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1jzu s VAL 87 Cb -0.14 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1jzu s VAL 87 CO -0.07 -0.78 0.00 -0.11 0.00 0.00 0.00 175.10 174.14 1jzu n LEU 88 N 6.40 0.00 0.00 3.92 7.94 0.46 -3.06 117.00 132.65 1jzu n LEU 88 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1jzu n LEU 88 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1jzu n LEU 88 CO 0.55 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 176.16 1jzu n ASP 89 N 0.00 0.00 -3.80 1.96 -0.08 -1.26 -2.62 116.55 110.75 1jzu n ASP 89 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1jzu n ASP 89 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 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 1.63 -0.29 5.18 2.01 0.15 -4.86 115.64 119.46 1jzu s THR 90 Ca 0.00 -2.43 0.02 0.00 0.31 0.00 0.00 61.69 59.59 1jzu s THR 90 Cb 0.00 -2.16 0.42 0.00 0.01 0.00 0.00 72.50 70.77 1jzu s THR 90 CO 0.00 -0.80 1.59 -0.90 -0.69 0.00 0.00 174.62 173.83 1jzu n ASP 91 N 3.82 3.56 -0.09 3.53 5.75 -1.26 -2.04 116.55 129.82 1jzu n ASP 91 Ca 0.05 -3.03 -0.17 0.00 -0.01 0.00 0.00 54.79 51.63 1jzu n ASP 91 Cb 0.36 -0.72 -0.07 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 -0.54 0.00 0.00 2.11 4.02 -1.26 -4.32 117.16 117.17 1jzu n TYR 92 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.27 1jzu n TYR 92 Cb 1.23 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 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 -3.49 0.00 0.00 -0.72 0.00 -1.26 -4.63 118.16 108.06 1jzu n LYS 93 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 1jzu n LYS 93 Cb 0.79 -0.12 0.00 0.00 -0.00 0.00 0.00 35.03 35.70 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 -1.96 0.00 -3.87 -5.58 3.41 -1.26 -4.48 113.62 99.88 1jzu n SER 94 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1jzu n SER 94 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.02 0.12 7.33 -0.85 -1.05 -1.59 117.35 121.29 1jzu s TYR 95 Ca 0.00 0.05 0.10 0.00 -0.52 0.00 0.00 57.07 56.70 1jzu s TYR 95 Cb 0.00 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1jzu s TYR 95 CO 0.00 -0.12 -0.25 0.00 -1.52 0.00 0.00 175.55 173.67 1jzu s ALA 96 N -0.46 2.45 -0.08 9.51 0.00 0.66 0.32 121.76 134.15 1jzu s ALA 96 Ca -0.05 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.53 1jzu s ALA 96 Cb -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1jzu s ALA 96 CO 0.00 0.55 -0.20 0.14 0.00 0.00 0.00 175.76 176.25 1jzu s VAL 97 N -1.05 1.73 -0.04 0.00 -7.23 -1.08 0.01 120.40 112.74 1jzu s VAL 97 Ca 0.15 -0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.46 1jzu s VAL 97 Cb -0.10 -1.50 0.03 0.00 0.56 0.00 0.00 36.38 35.36 1jzu s VAL 97 CO 0.07 0.49 0.05 -0.51 -0.31 0.00 0.00 175.10 174.88 1jzu s ILE 98 N 0.34 -0.09 -0.17 -0.62 2.07 0.53 0.17 121.20 123.43 1jzu s ILE 98 Ca -0.14 0.37 -0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1jzu s ILE 98 Cb -0.16 -0.14 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 1jzu s ILE 98 CO 0.06 0.16 0.09 -0.72 -1.91 0.00 0.00 174.94 172.62 1jzu s TYR 99 N 1.89 3.36 -0.14 3.50 -0.85 -1.01 0.10 117.35 124.21 1jzu s TYR 99 Ca 0.01 0.25 -0.05 0.00 -0.52 0.00 0.00 57.07 56.76 1jzu s TYR 99 Cb -0.12 -2.06 -0.03 0.00 0.38 0.00 0.00 41.96 40.12 1jzu s TYR 99 CO -0.03 0.33 0.02 0.00 -1.52 0.00 0.00 175.55 174.35 1jzu s ALA 100 N 0.02 3.28 -0.23 9.51 0.00 0.39 -1.79 121.76 132.95 1jzu s ALA 100 Ca 0.07 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1jzu s ALA 100 Cb -0.12 -1.69 0.06 0.00 0.00 0.00 0.00 23.12 21.37 1jzu s ALA 100 CO 0.00 0.33 -0.07 0.95 0.00 0.00 0.00 175.76 176.98 1jzu s THR 101 N -0.07 1.62 -0.00 0.00 -4.23 0.38 -1.63 115.64 111.70 1jzu s THR 101 Ca 0.05 -1.24 -0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1jzu s THR 101 Cb -0.13 -1.84 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1jzu s THR 101 CO 0.02 -0.06 0.28 0.00 -0.54 0.00 0.00 174.62 174.31 1jzu s ARG 102 N 1.36 3.61 -0.02 3.99 1.70 -0.91 0.12 118.95 128.79 1jzu s ARG 102 Ca -0.06 -0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.18 1jzu s ARG 102 Cb -0.19 -3.09 0.02 0.00 -0.57 0.00 0.00 34.95 31.12 1jzu s ARG 102 CO -0.06 0.66 0.00 0.08 -1.08 0.00 0.00 175.30 174.90 1jzu s VAL 103 N -1.26 0.14 -0.28 4.99 1.01 -0.36 -1.95 120.40 122.69 1jzu s VAL 103 Ca 0.26 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 1jzu s VAL 103 Cb -0.13 -0.22 0.09 0.00 0.00 0.00 0.00 36.38 36.11 1jzu s VAL 103 CO 0.15 0.12 0.77 -1.59 0.00 0.00 0.00 175.10 174.55 1jzu s LYS 104 N 0.86 0.70 -1.40 2.72 -2.85 -1.04 -2.44 119.74 116.28 1jzu s LYS 104 Ca -0.08 1.02 -0.10 0.00 -1.00 0.00 0.00 55.97 55.81 1jzu s LYS 104 Cb -0.12 0.24 0.03 0.00 -2.06 0.00 0.00 37.83 35.92 1jzu s LYS 104 CO -0.02 -0.12 1.10 -0.25 0.10 0.00 0.00 175.35 176.17 1jzu n ASP 105 N 3.48 -5.47 -2.84 0.03 9.92 -1.26 -1.27 116.55 119.14 1jzu n ASP 105 Ca -0.17 -0.63 -0.21 0.00 -0.53 0.00 0.00 54.79 53.25 1jzu n ASP 105 Cb 0.57 -4.65 0.03 0.00 -0.64 0.00 0.00 41.12 36.43 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 106 N -1.85 -0.47 3.49 0.44 0.00 -1.26 -4.99 105.19 100.54 1jzu n GLY 106 Ca -0.01 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1jzu n GLY 106 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1jzu s ARG 107 N -5.59 2.39 -0.06 1.61 6.06 -0.39 -5.12 118.95 117.84 1jzu s ARG 107 Ca 0.26 -0.78 0.06 0.00 -2.50 0.00 0.00 55.73 52.77 1jzu s ARG 107 Cb -0.12 -2.34 -0.01 0.00 0.06 0.00 0.00 34.95 32.55 1jzu s ARG 107 CO 0.32 0.60 -0.24 -0.08 -2.50 0.00 0.00 175.30 173.40 1jzu s THR 108 N -0.82 2.01 -0.04 4.11 -1.32 -1.26 -2.49 115.64 115.83 1jzu s THR 108 Ca 0.13 -1.04 -0.01 0.00 -1.21 0.00 0.00 61.69 59.56 1jzu s THR 108 Cb -0.11 -1.71 0.03 0.00 -1.51 0.00 0.00 72.50 69.21 1jzu s THR 108 CO 0.03 0.56 0.07 -0.22 -2.21 0.00 0.00 174.62 172.85 1jzu s LEU 109 N -0.10 0.82 -0.09 9.08 0.20 -0.82 -4.95 118.68 122.82 1jzu s LEU 109 Ca -0.05 0.14 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 1jzu s LEU 109 Cb -0.14 0.07 -0.03 0.00 -0.43 0.00 0.00 46.19 45.66 1jzu s LEU 109 CO 0.04 -0.15 -0.03 -1.00 -0.29 0.00 0.00 176.35 174.92 1jzu s HIS 110 N 1.27 3.06 -0.29 5.38 3.76 -1.16 -2.13 115.29 125.18 1jzu s HIS 110 Ca -0.07 0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 54.76 1jzu s HIS 110 Cb -0.12 -1.78 0.11 0.00 1.11 0.00 0.00 32.58 31.89 1jzu s HIS 110 CO -0.04 0.36 0.76 0.00 -0.85 0.00 0.00 174.74 174.97 1jzu s MET 111 N -0.70 0.59 0.17 1.40 0.23 -0.65 -1.40 119.30 118.94 1jzu s MET 111 Ca 0.11 1.13 -0.08 0.00 -1.03 0.00 0.00 55.69 55.82 1jzu s MET 111 Cb -0.12 0.31 -0.06 0.00 -1.53 0.00 0.00 34.83 33.43 1jzu s MET 111 CO 0.02 -0.14 0.46 -1.64 -2.03 0.00 0.00 175.02 171.69 1jzu s MET 112 N 1.91 3.73 0.02 3.16 -1.94 0.54 0.15 119.30 126.87 1jzu s MET 112 Ca -0.08 0.13 0.01 0.00 -1.71 0.00 0.00 55.69 54.03 1jzu s MET 112 Cb -0.06 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 1jzu s MET 112 CO -0.19 0.42 -0.03 0.50 -0.01 0.00 0.00 175.02 175.71 1jzu s ARG 113 N -2.58 0.28 -0.04 2.03 3.52 0.29 -2.52 118.95 119.92 1jzu s ARG 113 Ca 0.42 -0.43 -0.03 0.00 -0.13 0.00 0.00 55.73 55.56 1jzu s ARG 113 Cb -0.12 -0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1jzu s ARG 113 CO 0.22 -0.00 0.10 -1.17 -0.81 0.00 0.00 175.30 173.64 1jzu s LEU 114 N -0.96 1.43 -0.03 -0.88 0.20 -0.19 0.20 118.68 118.44 1jzu s LEU 114 Ca -0.09 0.21 0.00 0.00 0.69 0.00 0.00 54.13 54.94 1jzu s LEU 114 Cb -0.07 0.31 0.03 0.00 -0.43 0.00 0.00 46.19 46.04 1jzu s LEU 114 CO -0.00 -0.06 -0.00 -0.72 -0.29 0.00 0.00 176.35 175.27 1jzu s TYR 115 N 0.32 0.36 -0.12 5.38 -0.85 0.10 -2.89 117.35 119.65 1jzu s TYR 115 Ca -0.02 -0.02 -0.04 0.00 -0.52 0.00 0.00 57.07 56.47 1jzu s TYR 115 Cb -0.03 -0.46 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 1jzu s TYR 115 CO -0.01 -0.15 0.03 0.45 -1.52 0.00 0.00 175.55 174.35 1jzu s SER 116 N 1.13 5.45 0.27 -0.18 0.15 -0.90 -0.25 113.70 119.37 1jzu s SER 116 Ca -0.08 0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.67 1jzu s SER 116 Cb -0.13 -1.72 0.34 0.00 -1.71 0.00 0.00 66.02 62.80 1jzu s SER 116 CO -0.02 0.31 1.88 0.03 1.20 0.00 0.00 173.24 176.64 1jzu h ARG 117 N 5.71 1.08 -5.96 5.44 -0.00 -1.51 -2.89 114.38 116.25 1jzu h ARG 117 Ca -0.45 -0.13 -0.52 0.00 -0.50 0.00 0.00 59.98 58.37 1jzu h ARG 117 Cb 1.19 -0.21 -0.21 0.00 0.00 0.00 0.00 29.97 30.74 1jzu h ARG 117 CO 0.60 0.81 -0.81 -1.12 0.00 0.00 0.00 179.97 179.45 1jzu s SER 118 N -6.36 2.39 0.60 7.04 0.01 -1.26 -4.88 113.70 111.25 1jzu s SER 118 Ca -0.11 -0.71 0.28 0.00 1.31 0.00 0.00 55.95 56.72 1jzu s SER 118 Cb 0.17 -0.12 1.25 0.00 0.21 0.00 0.00 66.02 67.52 1jzu s SER 118 CO 0.81 0.01 1.64 1.55 0.41 0.00 0.00 173.24 177.66 1jzu h PRO 119 N 3.96 0.00 -3.95 12.44 0.13 -1.97 -3.31 132.00 139.30 1jzu h PRO 119 Ca -0.44 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.48 1jzu h PRO 119 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 1jzu h PRO 119 CO 0.42 0.00 1.59 -1.91 -0.23 0.00 0.00 178.00 177.87 1jzu n GLU 120 N -3.49 0.71 -2.31 0.86 4.07 -1.26 -4.82 120.64 114.41 1jzu n GLU 120 Ca 0.15 -0.91 -0.34 0.00 -0.06 0.00 0.00 57.16 56.00 1jzu n GLU 120 Cb 1.05 -2.23 -0.04 0.00 -0.06 0.00 0.00 31.44 30.16 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 4.71 3.72 0.60 6.31 1.01 -1.25 -4.96 120.40 130.54 1jzu s VAL 121 Ca 0.22 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1jzu s VAL 121 Cb 0.05 -4.61 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1jzu s VAL 121 CO 0.03 -1.46 1.27 -0.55 0.00 0.00 0.00 175.10 174.39 1jzu s SER 122 N 6.25 4.99 0.56 3.32 0.15 -1.26 -4.88 113.70 122.83 1jzu s SER 122 Ca 0.59 2.55 0.31 0.00 0.70 0.00 0.00 55.95 60.09 1jzu s SER 122 Cb -0.02 -2.61 1.46 0.00 -1.71 0.00 0.00 66.02 63.14 1jzu s SER 122 CO -0.02 -1.74 1.87 1.55 1.20 0.00 0.00 173.24 176.10 1jzu h PRO 123 N 0.88 0.00 0.30 5.44 0.13 -1.99 -1.08 132.00 135.67 1jzu h PRO 123 Ca -0.51 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1jzu h PRO 123 CO 0.55 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.18 1jzu h ALA 124 N 1.48 -0.40 -0.35 -0.56 0.00 -1.96 1.29 119.26 118.76 1jzu h ALA 124 Ca 0.36 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1jzu h ALA 124 Cb 1.60 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 1jzu h ALA 124 CO -0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 179.25 178.45 1jzu h ALA 125 N 0.22 0.20 -0.04 0.00 0.00 -1.55 1.72 119.26 119.82 1jzu h ALA 125 Ca -0.04 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1jzu h ALA 125 Cb 0.35 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1jzu h ALA 125 CO 0.07 -0.48 -0.17 0.00 0.00 0.00 0.00 179.25 178.66 1jzu h THR 126 N -0.03 1.48 0.10 0.00 1.03 -1.44 -2.79 112.91 111.27 1jzu h THR 126 Ca 0.17 -1.65 -0.01 0.00 -0.01 0.00 0.00 66.41 64.91 1jzu h THR 126 Cb 0.30 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.83 1jzu h THR 126 CO -0.38 0.46 -0.05 0.00 -0.01 0.00 0.00 175.52 175.53 1jzu h ALA 127 N 0.38 -0.14 -1.01 0.00 0.00 0.19 -2.64 119.26 116.04 1jzu h ALA 127 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1jzu h ALA 127 Cb 0.83 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1jzu h ALA 127 CO 0.04 -0.28 0.65 0.82 0.00 0.00 0.00 179.25 180.47 1jzu h ILE 128 N -0.75 1.03 -0.59 0.00 2.04 0.25 1.26 117.51 120.76 1jzu h ILE 128 Ca -0.01 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1jzu h ILE 128 Cb 0.56 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1jzu h ILE 128 CO 0.02 0.20 0.28 0.15 0.00 0.00 0.00 178.15 178.81 1jzu h PHE 129 N 1.12 0.85 -0.19 1.37 3.57 -1.52 1.54 116.94 123.67 1jzu h PHE 129 Ca 0.46 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 1jzu h PHE 129 Cb 0.27 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1jzu h PHE 129 CO -0.00 0.65 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.55 1jzu h ARG 130 N 0.80 0.40 -0.21 1.11 2.43 -0.77 0.67 114.38 118.81 1jzu h ARG 130 Ca 0.20 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1jzu h ARG 130 Cb 0.12 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1jzu h ARG 130 CO -0.03 0.70 0.09 -0.22 -1.51 0.00 0.00 179.97 179.00 1jzu h LYS 131 N 0.10 0.31 -0.69 0.20 3.64 0.18 0.18 116.57 120.48 1jzu h LYS 131 Ca 0.04 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1jzu h LYS 131 Cb 0.57 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1jzu h LYS 131 CO 0.03 0.36 0.18 1.25 -2.27 0.00 0.00 179.45 179.00 1jzu h LEU 132 N 0.19 1.04 -0.82 5.20 6.46 0.22 -2.56 115.31 125.05 1jzu h LEU 132 Ca 0.07 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.58 1jzu h LEU 132 Cb 0.16 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 1jzu h LEU 132 CO -0.01 1.00 0.41 0.00 -0.62 0.00 0.00 178.44 179.22 1jzu h ALA 133 N 1.08 1.06 -0.44 1.25 0.00 0.69 -2.79 119.26 120.12 1jzu h ALA 133 Ca 0.22 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1jzu h ALA 133 Cb 0.35 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1jzu h ALA 133 CO -0.00 0.61 0.25 0.78 0.00 0.00 0.00 179.25 180.89 1jzu h GLY 134 N 1.16 0.62 0.84 0.00 0.00 -0.26 1.41 103.07 106.85 1jzu h GLY 134 Ca 0.28 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.45 1jzu h GLY 134 CO -0.04 0.14 -0.07 0.83 0.00 0.00 0.00 176.54 177.41 1jzu h GLU 135 N 0.49 -0.12 0.00 4.80 4.39 -1.26 -3.40 114.58 119.49 1jzu h GLU 135 Ca 0.18 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1jzu h GLU 135 Cb 0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1jzu h GLU 135 CO -0.10 -0.08 0.00 -2.13 -1.16 0.00 0.00 179.01 175.53 1jzu n ARG 136 N -5.18 0.00 0.00 2.33 0.63 -1.07 -4.98 116.66 108.38 1jzu n ARG 136 Ca -0.06 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1jzu n ARG 136 Cb 0.11 -0.61 0.00 0.00 0.45 0.00 0.00 32.46 32.41 1jzu n ARG 136 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1jzu n ASN 137 N -2.30 0.00 -3.81 6.15 4.13 0.46 -5.05 115.26 114.84 1jzu n ASN 137 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1jzu n ASN 137 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 1jzu n ASN 137 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1jzu s TYR 138 N 0.00 -0.07 0.00 3.10 1.51 0.32 -4.66 117.35 117.56 1jzu s TYR 138 Ca 0.00 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1jzu s TYR 138 Cb 0.00 -0.05 0.00 0.00 -0.11 0.00 0.00 41.96 41.80 1jzu s TYR 138 CO 0.00 -0.07 0.00 -2.37 -1.11 0.00 0.00 175.55 172.00 1jzu n THR 139 N 3.50 0.00 0.09 -0.71 5.66 -1.26 -4.04 114.28 117.52 1jzu n THR 139 Ca -0.18 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.02 1jzu n THR 139 Cb 0.56 0.00 0.73 0.00 -1.55 0.00 0.00 70.33 70.07 1jzu n THR 139 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1jzu h ASP 140 N 0.00 0.00 0.00 1.09 1.82 -1.96 -3.25 116.42 114.12 1jzu h ASP 140 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1jzu h ASP 140 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1jzu h ASP 140 CO 0.00 0.00 0.00 1.21 -1.61 0.00 0.00 179.24 178.84 1jzu n GLU 141 N -3.64 0.00 -3.68 0.28 4.07 -1.26 -4.65 120.64 111.76 1jzu n GLU 141 Ca 0.07 0.64 -0.09 0.00 -0.06 0.00 0.00 57.16 57.72 1jzu n GLU 141 Cb 0.65 -1.06 -0.10 0.00 -0.06 0.00 0.00 31.44 30.87 1jzu n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1jzu s MET 142 N -2.09 0.38 0.54 5.31 -1.94 -1.23 -5.11 119.30 115.18 1jzu s MET 142 Ca 0.00 0.91 0.05 0.00 -1.71 0.00 0.00 55.69 54.94 1jzu s MET 142 Cb 0.00 0.13 0.04 0.00 2.01 0.00 0.00 34.83 37.00 1jzu s MET 142 CO 0.00 -0.19 0.39 0.08 -0.01 0.00 0.00 175.02 175.29 1jzu s VAL 143 N 1.89 1.65 -0.30 -6.03 1.01 -1.26 -3.54 120.40 113.82 1jzu s VAL 143 Ca -0.07 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.43 1jzu s VAL 143 Cb -0.10 -2.15 0.19 0.00 0.00 0.00 0.00 36.38 34.33 1jzu s VAL 143 CO -0.13 0.00 0.61 0.00 0.00 0.00 0.00 175.10 175.58 1jzu s ALA 144 N -2.77 -2.37 -0.21 5.51 0.00 -0.14 -3.07 121.76 118.71 1jzu s ALA 144 Ca 0.33 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.77 1jzu s ALA 144 Cb -0.02 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.77 1jzu s ALA 144 CO 0.21 -1.58 -0.16 0.00 0.00 0.00 0.00 175.76 174.22 1jzu s MET 145 N 2.85 2.71 -1.58 0.00 0.23 -1.26 0.39 119.30 122.64 1jzu s MET 145 Ca 0.16 -1.02 -0.07 0.00 -1.03 0.00 0.00 55.69 53.72 1jzu s MET 145 Cb -0.12 -2.70 0.06 0.00 -1.53 0.00 0.00 34.83 30.54 1jzu s MET 145 CO -0.23 -0.35 0.36 1.28 -2.03 0.00 0.00 175.02 174.06 1jzu n LEU 146 N 4.55 -1.48 -4.82 0.18 4.32 -0.95 -4.61 117.00 114.19 1jzu n LEU 146 Ca -0.18 -1.14 -0.33 0.00 -0.02 0.00 0.00 56.01 54.34 1jzu n LEU 146 Cb 0.47 -1.89 -0.05 0.00 -1.62 0.00 0.00 43.42 40.33 1jzu n LEU 146 CO 0.24 0.37 0.67 -2.16 -1.22 0.00 0.00 177.39 175.30 1jzu s PRO 147 N -7.02 4.02 0.00 3.23 0.04 -1.26 -4.33 135.00 129.69 1jzu s PRO 147 Ca 0.26 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1jzu s PRO 147 Cb -0.15 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1jzu s PRO 147 CO 0.96 -0.21 0.00 0.54 0.04 0.00 0.00 177.00 178.32 1jzu n ARG 148 N -0.98 0.00 -1.66 4.56 3.00 -1.23 -2.85 116.66 117.51 1jzu n ARG 148 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.63 1jzu n ARG 148 Cb 0.54 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.11 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1jzu s GLN 149 N 4.31 1.54 0.54 5.56 -0.21 -0.67 -4.45 119.66 126.29 1jzu s GLN 149 Ca 0.00 0.28 0.26 0.00 0.02 0.00 0.00 55.36 55.93 1jzu s GLN 149 Cb 0.00 -1.89 1.55 0.00 1.00 0.00 0.00 33.01 33.67 1jzu s GLN 149 CO 0.00 -1.92 2.14 1.05 -2.12 0.00 0.00 175.29 174.44 1jzu h GLU 150 N -1.30 0.00 0.00 2.91 -0.00 -1.94 -0.17 114.58 114.09 1jzu h GLU 150 Ca -0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 58.80 1jzu h GLU 150 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.06 1jzu h GLU 150 CO 0.63 0.07 -0.37 0.93 -0.00 0.00 0.00 179.01 180.27 1jzu h GLU 151 N 0.00 0.00 -3.18 1.06 4.39 -1.92 -3.43 114.58 111.51 1jzu h GLU 151 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1jzu h GLU 151 Cb 0.18 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.46 1jzu h GLU 151 CO 0.01 0.37 -0.68 0.00 -1.16 0.00 0.00 179.01 177.56 1jzu s THR 153 N 2.21 0.00 0.45 0.00 -1.32 -1.24 -1.67 115.64 114.08 1jzu s THR 153 Ca 0.03 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.29 1jzu s THR 153 Cb -0.12 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.79 1jzu s THR 153 CO -0.05 0.00 1.13 0.68 -2.21 0.00 0.00 174.62 174.18 1jzu s VAL 154 N -2.24 3.28 0.81 5.08 -7.23 -1.26 -4.99 120.40 113.84 1jzu s VAL 154 Ca -0.01 0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 60.96 1jzu s VAL 154 Cb -0.01 -3.47 0.07 0.00 0.56 0.00 0.00 36.38 33.53 1jzu s VAL 154 CO -0.02 -0.03 1.09 -0.90 -0.31 0.00 0.00 175.10 174.93 1jzu n ASP 155 N -0.47 0.65 -4.05 4.85 5.75 -1.26 -3.23 116.55 118.80 1jzu n ASP 155 Ca 0.07 0.58 -0.30 0.00 -0.01 0.00 0.00 54.79 55.13 1jzu n ASP 155 Cb 0.49 -1.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.09 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1jzu n GLU 156 N -2.92 -3.42 0.00 0.11 0.28 -1.26 -5.08 120.64 108.36 1jzu n GLU 156 Ca 0.13 0.41 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1jzu n GLU 156 Cb 0.50 -4.81 0.00 0.00 1.43 0.00 0.00 31.44 28.57 1jzu n GLU 156 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25