#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 0.00 -3.65 1.12 -1.04 -1.26 -4.62 114.28 104.83 1jzu n THR 2 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1jzu n THR 2 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1jzu n THR 2 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1jzu s VAL 3 N 0.00 -0.00 0.00 12.58 1.01 -1.26 -5.15 120.40 127.58 1jzu s VAL 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1jzu s VAL 3 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1jzu s VAL 3 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 175.10 172.45 1jzu n PRO 4 N 3.00 0.00 -3.56 2.72 -0.02 -1.26 -5.02 135.00 130.85 1jzu n PRO 4 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1jzu n PRO 4 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.98 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 -2.46 -0.37 0.34 2.55 2.15 -1.26 -5.02 116.67 112.60 1jzu s ASP 5 Ca 0.00 0.57 0.09 0.00 0.43 0.00 0.00 52.55 53.64 1jzu s ASP 5 Cb 0.00 1.24 0.62 0.00 -0.30 0.00 0.00 42.92 44.48 1jzu s ASP 5 CO 0.00 -0.09 1.80 0.03 -0.17 0.00 0.00 175.17 176.74 1jzu h ARG 6 N 6.17 0.18 -0.52 4.34 2.47 -2.03 -2.69 114.38 122.30 1jzu h ARG 6 Ca -0.24 -0.07 0.15 0.00 -1.26 0.00 0.00 59.98 58.56 1jzu h ARG 6 Cb 1.16 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 1jzu h ARG 6 CO 0.17 0.48 0.45 0.77 0.56 0.00 0.00 179.97 182.40 1jzu h SER 7 N 0.16 0.00 -1.04 7.04 0.02 -1.97 -1.58 113.55 116.17 1jzu h SER 7 Ca 0.02 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.24 1jzu h SER 7 Cb 0.64 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.06 1jzu h SER 7 CO 0.05 0.00 0.64 1.05 -1.14 0.00 0.00 176.83 177.43 1jzu h GLU 8 N 0.00 0.44 -0.97 3.45 4.11 -1.88 0.29 114.58 120.01 1jzu h GLU 8 Ca 0.25 -0.03 0.25 0.00 0.07 0.00 0.00 59.36 59.90 1jzu h GLU 8 Cb 1.14 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1jzu h GLU 8 CO -0.00 0.29 0.66 0.82 0.07 0.00 0.00 179.01 180.85 1jzu h ILE 9 N 0.45 0.57 -2.92 -1.06 2.04 -1.52 -3.39 117.51 111.68 1jzu h ILE 9 Ca 0.64 -0.08 -0.53 0.00 1.00 0.00 0.00 64.86 65.89 1jzu h ILE 9 Cb 1.47 0.32 0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1jzu h ILE 9 CO -0.41 0.04 0.81 0.00 0.00 0.00 0.00 178.15 178.59 1jzu s ALA 10 N -5.25 3.61 0.00 1.87 0.00 0.10 -4.79 121.76 117.31 1jzu s ALA 10 Ca -0.07 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1jzu s ALA 10 Cb 0.23 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1jzu s ALA 10 CO 0.79 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1jzu n GLY 11 N 3.63 -0.64 3.28 0.00 0.00 -1.08 -5.00 105.19 105.38 1jzu n GLY 11 Ca 0.13 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.51 3.25 -0.15 1.61 2.20 -1.26 -1.98 119.74 121.91 1jzu s LYS 12 Ca 0.00 -0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 54.85 1jzu s LYS 12 Cb 0.00 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 1jzu s LYS 12 CO 0.00 -0.01 -0.04 -1.58 -0.36 0.00 0.00 175.35 173.36 1jzu s TRP 13 N 0.90 3.02 -0.23 4.03 0.52 0.32 -4.60 118.94 122.90 1jzu s TRP 13 Ca -0.03 -0.30 -0.13 0.00 0.02 0.00 0.00 56.10 55.66 1jzu s TRP 13 Cb -0.15 -1.94 -0.05 0.00 -1.15 0.00 0.00 33.47 30.18 1jzu s TRP 13 CO -0.01 -0.02 0.26 0.71 0.02 0.00 0.00 176.95 177.90 1jzu s TYR 14 N 0.31 3.33 -0.19 -1.98 1.51 -0.88 0.15 117.35 119.58 1jzu s TYR 14 Ca -0.04 0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 56.35 1jzu s TYR 14 Cb -0.14 -2.38 -0.02 0.00 -0.11 0.00 0.00 41.96 39.31 1jzu s TYR 14 CO 0.03 0.01 -0.03 0.54 -1.11 0.00 0.00 175.55 174.99 1jzu s VAL 15 N 1.24 3.64 0.00 0.71 0.11 -0.80 -1.17 120.40 124.12 1jzu s VAL 15 Ca 0.12 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1jzu s VAL 15 Cb -0.14 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 1jzu s VAL 15 CO 0.06 0.44 0.00 1.33 -3.33 0.00 0.00 175.10 173.61 1jzu n VAL 16 N 4.29 0.00 -3.18 2.04 0.24 -1.21 -2.81 118.33 117.69 1jzu n VAL 16 Ca -0.18 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.73 1jzu n VAL 16 Cb 0.52 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 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 3.57 0.29 2.33 0.00 -1.26 -1.33 121.76 124.37 1jzu s ALA 17 Ca 0.00 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.58 1jzu s ALA 17 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1jzu s ALA 17 CO 0.00 -0.63 0.21 1.28 0.00 0.00 0.00 175.76 176.61 1jzu n LEU 18 N 5.26 0.00 -3.35 0.00 4.32 -0.88 0.11 117.00 122.45 1jzu n LEU 18 Ca -0.03 -2.63 0.02 0.00 -0.02 0.00 0.00 56.01 53.36 1jzu n LEU 18 Cb 0.50 1.25 -0.03 0.00 -1.62 0.00 0.00 43.42 43.52 1jzu n LEU 18 CO 0.42 -0.43 0.57 0.00 -1.22 0.00 0.00 177.39 176.73 1jzu s ALA 19 N -3.07 -2.78 0.09 -1.18 0.00 -1.02 -1.26 121.76 112.54 1jzu s ALA 19 Ca 0.29 1.95 -0.08 0.00 0.00 0.00 0.00 51.96 54.12 1jzu s ALA 19 Cb 0.01 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.00 1jzu s ALA 19 CO 0.21 -1.06 0.17 -1.54 0.00 0.00 0.00 175.76 173.54 1jzu s SER 20 N 2.57 0.16 -0.24 0.00 1.04 -1.17 0.25 113.70 116.30 1jzu s SER 20 Ca -0.01 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 55.60 1jzu s SER 20 Cb -0.07 0.33 0.10 0.00 0.10 0.00 0.00 66.02 66.48 1jzu s SER 20 CO -0.17 -0.73 0.53 0.54 0.98 0.00 0.00 173.24 174.39 1jzu s ASN 21 N -2.88 -0.67 0.02 7.02 2.20 -0.94 -3.72 114.94 115.97 1jzu s ASN 21 Ca 0.07 1.24 0.00 0.00 -0.94 0.00 0.00 52.86 53.22 1jzu s ASN 21 Cb 0.05 1.57 0.00 0.00 -2.00 0.00 0.00 41.25 40.88 1jzu s ASN 21 CO -0.09 -0.22 0.00 0.41 -2.94 0.00 0.00 177.10 174.25 1jzu n THR 22 N 5.10 0.00 -3.64 0.54 -1.04 -1.26 -2.98 114.28 111.00 1jzu n THR 22 Ca -0.13 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.79 1jzu n THR 22 Cb 0.51 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.95 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 -2.00 0.71 0.02 -2.82 2.02 -1.26 -5.06 118.70 110.31 1jzu s GLU 23 Ca 0.00 1.07 -0.19 0.00 0.02 0.00 0.00 54.97 55.87 1jzu s GLU 23 Cb 0.00 0.22 -0.22 0.00 0.10 0.00 0.00 34.13 34.23 1jzu s GLU 23 CO 0.00 -0.12 1.14 0.74 0.02 0.00 0.00 175.26 177.04 1jzu h PHE 24 N 6.12 0.67 0.01 1.61 -1.00 -2.00 -2.69 116.94 119.66 1jzu h PHE 24 Ca -0.29 -0.35 -0.00 0.00 2.81 0.00 0.00 57.97 60.14 1jzu h PHE 24 Cb 1.20 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.68 1jzu h PHE 24 CO 0.18 1.16 -0.00 0.74 -1.61 0.00 0.00 178.31 178.78 1jzu h PHE 25 N -0.00 -0.01 -0.21 -0.55 -1.00 -1.99 -2.45 116.94 110.72 1jzu h PHE 25 Ca -0.07 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 1jzu h PHE 25 Cb 1.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.87 1jzu h PHE 25 CO 0.13 0.72 0.11 1.25 -1.61 0.00 0.00 178.31 178.91 1jzu h LEU 26 N -0.75 0.27 -1.08 1.54 5.85 -1.99 -2.89 115.31 116.28 1jzu h LEU 26 Ca -0.00 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1jzu h LEU 26 Cb 0.73 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1jzu h LEU 26 CO 0.00 0.30 -0.31 0.03 -0.34 0.00 0.00 178.44 178.12 1jzu h ARG 27 N 0.23 0.26 -0.78 1.25 2.47 -1.61 -2.95 114.38 113.24 1jzu h ARG 27 Ca 0.07 -0.10 0.18 0.00 -1.26 0.00 0.00 59.98 58.87 1jzu h ARG 27 Cb 0.09 -0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 28.28 1jzu h ARG 27 CO -0.01 0.55 0.20 1.49 0.56 0.00 0.00 179.97 182.76 1jzu h GLU 28 N 0.23 0.26 0.07 0.04 4.81 -1.21 0.46 114.58 119.24 1jzu h GLU 28 Ca 0.03 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 1jzu h GLU 28 Cb 0.67 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.01 1jzu h GLU 28 CO 0.05 0.17 -1.13 1.57 -0.73 0.00 0.00 179.01 178.94 1jzu h LYS 29 N 0.26 0.52 0.57 1.92 2.10 -1.58 -3.35 116.57 117.01 1jzu h LYS 29 Ca 0.45 -0.65 -0.03 0.00 -2.00 0.00 0.00 60.65 58.42 1jzu h LYS 29 Cb 0.81 0.21 0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1jzu h LYS 29 CO -0.55 1.27 -0.27 0.22 -2.00 0.00 0.00 179.45 178.12 1jzu h ASP 30 N 0.25 -0.65 -3.30 7.07 1.82 -0.97 -3.42 116.42 117.21 1jzu h ASP 30 Ca -0.14 -0.03 -0.66 0.00 -0.39 0.00 0.00 57.03 55.81 1jzu h ASP 30 Cb 1.80 0.17 -0.29 0.00 0.68 0.00 0.00 39.33 41.68 1jzu h ASP 30 CO 0.21 -0.37 -0.79 -0.54 -1.61 0.00 0.00 179.24 176.14 1jzu s LYS 31 N -5.45 3.28 0.00 0.28 1.02 0.15 -4.81 119.74 114.20 1jzu s LYS 31 Ca -0.16 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1jzu s LYS 31 Cb 0.03 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1jzu s LYS 31 CO 0.57 0.10 0.00 -0.12 -0.92 0.00 0.00 175.35 174.98 1jzu n MET 32 N 3.83 0.00 -2.88 1.68 1.56 -1.26 -4.36 117.12 115.69 1jzu n MET 32 Ca -0.19 0.00 -0.32 0.00 -0.27 0.00 0.00 57.70 56.92 1jzu n MET 32 Cb 0.52 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.84 1jzu n MET 32 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1jzu s LYS 33 N 0.00 4.02 0.81 2.12 3.01 -1.26 -3.97 119.74 124.48 1jzu s LYS 33 Ca 0.00 0.81 -0.11 0.00 -1.01 0.00 0.00 55.97 55.67 1jzu s LYS 33 Cb 0.00 -2.30 0.08 0.00 -1.01 0.00 0.00 37.83 34.60 1jzu s LYS 33 CO 0.00 0.00 1.12 0.00 0.51 0.00 0.00 175.35 176.98 1jzu s MET 34 N -3.36 1.89 0.01 1.68 0.23 -0.90 -4.83 119.30 114.02 1jzu s MET 34 Ca 0.57 1.33 0.03 0.00 -1.03 0.00 0.00 55.69 56.59 1jzu s MET 34 Cb -0.10 -1.84 -0.01 0.00 -1.53 0.00 0.00 34.83 31.35 1jzu s MET 34 CO 0.21 -1.95 -0.10 0.00 -2.03 0.00 0.00 175.02 171.15 1jzu s ALA 35 N -2.75 0.83 0.31 3.16 0.00 -1.12 -2.34 121.76 119.85 1jzu s ALA 35 Ca 0.64 -0.53 0.11 0.00 0.00 0.00 0.00 51.96 52.18 1jzu s ALA 35 Cb -0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1jzu s ALA 35 CO 0.55 0.17 -0.14 -1.64 0.00 0.00 0.00 175.76 174.71 1jzu s MET 36 N -0.55 1.77 0.09 0.00 -1.94 -0.94 -1.91 119.30 115.82 1jzu s MET 36 Ca 0.02 -1.84 -0.17 0.00 -1.71 0.00 0.00 55.69 51.98 1jzu s MET 36 Cb -0.05 -1.75 0.04 0.00 2.01 0.00 0.00 34.83 35.08 1jzu s MET 36 CO 0.00 0.24 0.42 0.00 -0.01 0.00 0.00 175.02 175.66 1jzu s ALA 37 N -2.55 -1.00 -0.15 3.03 0.00 0.39 -1.66 121.76 119.82 1jzu s ALA 37 Ca 0.31 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 1jzu s ALA 37 Cb -0.01 0.54 0.07 0.00 0.00 0.00 0.00 23.12 23.71 1jzu s ALA 37 CO 0.16 -0.56 0.19 0.50 0.00 0.00 0.00 175.76 176.05 1jzu s ARG 38 N -3.18 0.12 0.03 0.00 3.52 0.44 0.12 118.95 120.00 1jzu s ARG 38 Ca -0.01 0.34 -0.08 0.00 -0.13 0.00 0.00 55.73 55.85 1jzu s ARG 38 Cb 0.01 -0.85 -0.05 0.00 -1.56 0.00 0.00 34.95 32.49 1jzu s ARG 38 CO -0.07 -0.51 0.32 -1.50 -0.81 0.00 0.00 175.30 172.73 1jzu s ILE 39 N 2.31 5.22 -0.17 4.11 2.07 -0.84 0.07 121.20 133.97 1jzu s ILE 39 Ca 0.05 0.30 -0.25 0.00 -1.41 0.00 0.00 60.65 59.33 1jzu s ILE 39 Cb -0.14 -3.60 0.06 0.00 0.13 0.00 0.00 42.46 38.91 1jzu s ILE 39 CO -0.09 0.35 0.65 -0.55 -1.91 0.00 0.00 174.94 173.38 1jzu s SER 40 N -1.69 -0.65 -0.05 4.50 0.15 -0.09 -2.63 113.70 113.24 1jzu s SER 40 Ca 0.29 1.07 -0.27 0.00 0.70 0.00 0.00 55.95 57.74 1jzu s SER 40 Cb -0.14 1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 65.18 1jzu s SER 40 CO 0.16 -0.36 0.84 -0.36 1.20 0.00 0.00 173.24 174.73 1jzu s PHE 41 N -0.23 3.59 -0.08 3.44 0.40 -1.26 -1.80 117.98 122.05 1jzu s PHE 41 Ca -0.04 1.45 0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1jzu s PHE 41 Cb -0.03 -2.97 -0.02 0.00 0.51 0.00 0.00 43.02 40.51 1jzu s PHE 41 CO 0.04 0.00 -0.19 -0.51 0.70 0.00 0.00 175.22 175.26 1jzu s LEU 42 N 1.07 2.42 0.00 -0.37 2.01 -0.71 -4.94 118.68 118.16 1jzu s LEU 42 Ca 0.44 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 54.20 1jzu s LEU 42 Cb -0.19 -1.49 0.00 0.00 0.01 0.00 0.00 46.19 44.52 1jzu s LEU 42 CO 0.22 0.25 0.00 0.61 1.01 0.00 0.00 176.35 178.44 1jzu n GLY 43 N 2.95 -2.50 5.00 -3.19 0.00 -1.26 -2.90 105.19 103.28 1jzu n GLY 43 Ca -0.18 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 0.00 1.61 1.02 -1.26 -2.44 120.64 119.57 1jzu n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1jzu n GLU 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1jzu n GLU 44 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1jzu n ASP 45 N 1.04 0.00 -3.64 1.62 5.75 -1.26 -5.17 116.55 114.89 1jzu n ASP 45 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 1jzu n ASP 45 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1jzu s GLU 46 N 0.00 0.72 -0.13 0.11 2.02 -1.02 -4.67 118.70 115.73 1jzu s GLU 46 Ca 0.00 1.11 0.02 0.00 0.02 0.00 0.00 54.97 56.11 1jzu s GLU 46 Cb 0.00 0.21 -0.00 0.00 0.10 0.00 0.00 34.13 34.44 1jzu s GLU 46 CO 0.00 -0.13 -0.18 -0.51 0.02 0.00 0.00 175.26 174.46 1jzu s LEU 47 N 1.19 2.38 0.18 1.80 1.02 -0.49 -1.75 118.68 123.03 1jzu s LEU 47 Ca -0.07 -0.47 0.10 0.00 0.02 0.00 0.00 54.13 53.72 1jzu s LEU 47 Cb -0.05 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 1jzu s LEU 47 CO -0.12 0.13 -0.18 -1.59 0.02 0.00 0.00 176.35 174.61 1jzu s LYS 48 N 0.52 1.75 -0.24 1.70 0.00 -0.75 -2.61 119.74 120.11 1jzu s LYS 48 Ca -0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 55.97 54.44 1jzu s LYS 48 Cb -0.16 -1.98 0.07 0.00 0.00 0.00 0.00 37.83 35.75 1jzu s LYS 48 CO 0.04 0.42 0.02 0.54 0.00 0.00 0.00 175.35 176.37 1jzu s VAL 49 N -1.66 1.01 0.27 1.79 0.11 0.20 -0.91 120.40 121.20 1jzu s VAL 49 Ca 0.22 -1.04 -0.29 0.00 -2.93 0.00 0.00 61.98 57.95 1jzu s VAL 49 Cb -0.08 -1.49 -0.09 0.00 -1.53 0.00 0.00 36.38 33.18 1jzu s VAL 49 CO 0.12 -0.29 0.97 -0.55 -3.33 0.00 0.00 175.10 172.02 1jzu s SER 50 N 1.61 7.49 -0.04 3.54 0.15 0.11 -2.86 113.70 123.71 1jzu s SER 50 Ca 0.00 1.98 -0.00 0.00 0.70 0.00 0.00 55.95 58.63 1jzu s SER 50 Cb -0.18 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.55 1jzu s SER 50 CO -0.11 0.04 0.00 -0.72 1.20 0.00 0.00 173.24 173.65 1jzu s TYR 51 N -1.28 0.44 -0.36 3.44 -0.85 -1.01 0.17 117.35 117.90 1jzu s TYR 51 Ca 0.44 -0.04 -0.09 0.00 -0.52 0.00 0.00 57.07 56.86 1jzu s TYR 51 Cb -0.25 -0.56 0.03 0.00 0.38 0.00 0.00 41.96 41.56 1jzu s TYR 51 CO 0.32 -0.20 0.17 0.00 -1.52 0.00 0.00 175.55 174.31 1jzu s ALA 52 N 1.41 3.20 -0.44 9.51 0.00 -0.66 -2.49 121.76 132.28 1jzu s ALA 52 Ca -0.04 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.01 1jzu s ALA 52 Cb -0.13 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.55 1jzu s ALA 52 CO -0.03 -1.31 0.68 0.14 0.00 0.00 0.00 175.76 175.24 1jzu s VAL 53 N 1.51 4.78 0.21 0.00 -7.23 0.49 -2.21 120.40 117.95 1jzu s VAL 53 Ca 0.01 0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 1jzu s VAL 53 Cb -0.19 -4.24 -0.08 0.00 0.56 0.00 0.00 36.38 32.43 1jzu s VAL 53 CO 0.05 -0.64 0.95 -2.84 -0.31 0.00 0.00 175.10 172.32 1jzu s PRO 54 N 2.95 4.81 0.40 4.82 0.02 -0.99 0.77 135.00 147.78 1jzu s PRO 54 Ca 0.24 1.49 0.08 0.00 0.02 0.00 0.00 61.00 62.84 1jzu s PRO 54 Cb -0.14 -3.30 0.86 0.00 0.02 0.00 0.00 34.50 31.94 1jzu s PRO 54 CO 0.20 0.43 2.02 1.57 -0.33 0.00 0.00 177.00 180.88 1jzu h LYS 55 N 4.51 0.57 0.00 5.54 2.10 0.24 -3.02 116.57 126.51 1jzu h LYS 55 Ca -0.45 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1jzu h LYS 55 Cb 1.20 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1jzu h LYS 55 CO 0.69 0.37 0.00 -2.30 -2.00 0.00 0.00 179.45 176.21 1jzu n PRO 56 N -4.47 0.00 -1.00 0.07 -0.02 -1.26 -1.29 135.00 127.03 1jzu n PRO 56 Ca 0.06 0.82 -0.21 0.00 -2.02 0.00 0.00 63.50 62.15 1jzu n PRO 56 Cb 0.16 -1.38 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.41 6.02 0.00 2.55 5.03 -1.26 -3.64 115.26 121.56 1jzu n ASN 57 Ca 0.00 -2.42 0.00 0.00 0.87 0.00 0.00 54.58 53.03 1jzu n ASN 57 Cb 0.00 -1.33 0.00 0.00 -1.02 0.00 0.00 39.78 37.43 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1jzu n GLY 58 N 3.06 -1.05 1.81 7.41 0.00 -0.21 -2.11 105.19 114.09 1jzu n GLY 58 Ca 0.52 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 47.16 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 -0.23 0.00 -5.28 0.00 1.74 -1.19 -4.89 116.66 106.81 1jzu n ARG 60 Ca -0.07 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 1jzu n ARG 60 Cb 0.56 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.83 1jzu n ARG 60 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1jzu s LYS 61 N -2.00 2.32 -0.06 5.56 -2.85 -1.24 0.22 119.74 121.69 1jzu s LYS 61 Ca 0.00 -0.91 -0.26 0.00 -1.00 0.00 0.00 55.97 53.79 1jzu s LYS 61 Cb 0.00 -2.09 0.06 0.00 -2.06 0.00 0.00 37.83 33.74 1jzu s LYS 61 CO 0.00 0.47 0.59 -0.46 0.10 0.00 0.00 175.35 176.05 1jzu s TRP 62 N -0.38 -0.56 -0.00 1.78 -0.00 0.23 -4.91 118.94 115.11 1jzu s TRP 62 Ca 0.03 1.00 0.04 0.00 -0.00 0.00 0.00 56.10 57.17 1jzu s TRP 62 Cb -0.12 0.32 -0.01 0.00 -0.00 0.00 0.00 33.47 33.66 1jzu s TRP 62 CO 0.01 -0.53 -0.14 -1.21 -0.00 0.00 0.00 176.95 175.08 1jzu s GLU 63 N -1.05 1.12 -0.20 5.86 8.01 -1.26 0.18 118.70 131.37 1jzu s GLU 63 Ca -0.10 -0.55 -0.15 0.00 0.01 0.00 0.00 54.97 54.17 1jzu s GLU 63 Cb -0.02 -1.10 0.06 0.00 -4.31 0.00 0.00 34.13 28.76 1jzu s GLU 63 CO 0.08 0.30 0.51 0.99 0.01 0.00 0.00 175.26 177.14 1jzu s THR 64 N -0.42 -0.01 -0.35 3.63 2.01 -1.04 -5.01 115.64 114.46 1jzu s THR 64 Ca 0.05 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 1jzu s THR 64 Cb -0.06 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1jzu s THR 64 CO -0.00 0.01 0.63 -0.89 -0.69 0.00 0.00 174.62 173.68 1jzu s THR 65 N 0.73 4.89 -0.22 -0.82 2.01 -1.26 -2.39 115.64 118.58 1jzu s THR 65 Ca -0.04 0.59 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 1jzu s THR 65 Cb -0.05 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1jzu s THR 65 CO -0.05 -0.31 0.23 0.12 -0.69 0.00 0.00 174.62 173.92 1jzu s PHE 66 N 2.70 3.35 -0.07 4.92 5.36 -1.13 -4.95 117.98 128.16 1jzu s PHE 66 Ca 0.24 0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 1jzu s PHE 66 Cb -0.14 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.22 1jzu s PHE 66 CO 0.15 0.07 0.18 -1.59 -1.46 0.00 0.00 175.22 172.57 1jzu s LYS 67 N 1.04 0.20 0.00 10.12 -2.85 -1.26 0.58 119.74 127.56 1jzu s LYS 67 Ca 0.11 0.29 0.00 0.00 -1.00 0.00 0.00 55.97 55.38 1jzu s LYS 67 Cb -0.14 0.05 0.00 0.00 -2.06 0.00 0.00 37.83 35.68 1jzu s LYS 67 CO 0.05 -0.06 0.00 1.63 0.10 0.00 0.00 175.35 177.07 1jzu n LYS 68 N 3.25 0.00 -3.88 1.78 5.02 -1.07 -4.94 118.16 118.31 1jzu n LYS 68 Ca -0.15 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.77 1jzu n LYS 68 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.52 1jzu n LYS 68 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1jzu s THR 69 N -1.32 5.44 -0.51 -0.18 2.01 -0.94 -1.39 115.64 118.75 1jzu s THR 69 Ca 0.00 0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.23 1jzu s THR 69 Cb 0.00 -3.38 0.18 0.00 0.01 0.00 0.00 72.50 69.31 1jzu s THR 69 CO 0.00 0.60 0.42 -1.54 -0.69 0.00 0.00 174.62 173.40 1jzu n SER 70 N 2.17 0.84 -4.55 3.53 3.41 -1.16 -2.55 113.62 115.31 1jzu n SER 70 Ca -0.19 -2.70 -0.24 0.00 -0.26 0.00 0.00 58.87 55.47 1jzu n SER 70 Cb 0.55 -0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 1jzu n SER 70 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1jzu s ASP 71 N -0.60 3.89 0.00 4.04 1.01 -1.09 -4.62 116.67 119.30 1jzu s ASP 71 Ca 0.31 -1.00 0.00 0.00 0.71 0.00 0.00 52.55 52.57 1jzu s ASP 71 Cb 0.02 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.51 1jzu s ASP 71 CO -0.18 -0.07 0.00 -0.67 0.21 0.00 0.00 175.17 174.46 1jzu n ASP 72 N -0.77 0.00 -0.33 0.27 2.03 -1.26 -1.45 116.55 115.05 1jzu n ASP 72 Ca -0.05 0.00 0.26 0.00 0.52 0.00 0.00 54.79 55.52 1jzu n ASP 72 Cb 0.61 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.49 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 1.92 0.00 0.27 0.00 -2.01 -3.37 103.07 99.87 1jzu h GLY 73 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1jzu h GLY 73 CO 0.00 -0.69 0.00 1.18 0.00 0.00 0.00 176.54 177.03 1jzu n GLU 74 N -5.33 0.00 -3.64 4.80 1.02 -1.26 -5.07 120.64 111.17 1jzu n GLU 74 Ca 0.33 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.26 1jzu n GLU 74 Cb 1.09 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 32.35 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 3.29 -0.15 -0.23 2.62 1.01 -1.14 -4.72 120.40 121.07 1jzu s VAL 75 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1jzu s VAL 75 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 1jzu s VAL 75 CO 0.00 0.01 -0.03 -0.47 0.00 0.00 0.00 175.10 174.60 1jzu s TYR 76 N 2.20 2.99 0.02 5.22 5.04 -0.53 0.47 117.35 132.77 1jzu s TYR 76 Ca 0.04 -1.04 -0.14 0.00 -2.44 0.00 0.00 57.07 53.49 1jzu s TYR 76 Cb -0.13 -2.11 -0.06 0.00 0.35 0.00 0.00 41.96 40.00 1jzu s TYR 76 CO -0.06 -0.58 0.42 -0.47 -1.34 0.00 0.00 175.55 173.51 1jzu s TYR 77 N 1.46 3.70 -0.22 4.97 5.04 0.25 -2.68 117.35 129.87 1jzu s TYR 77 Ca 0.05 0.97 -0.15 0.00 -2.44 0.00 0.00 57.07 55.50 1jzu s TYR 77 Cb -0.15 -2.28 0.06 0.00 0.35 0.00 0.00 41.96 39.95 1jzu s TYR 77 CO -0.03 0.62 0.55 0.45 -1.34 0.00 0.00 175.55 175.80 1jzu s SER 78 N -1.21 -0.68 -0.09 4.32 0.15 -1.06 -1.70 113.70 113.44 1jzu s SER 78 Ca 0.26 1.17 -0.33 0.00 0.70 0.00 0.00 55.95 57.76 1jzu s SER 78 Cb -0.16 1.10 0.13 0.00 -1.71 0.00 0.00 66.02 65.38 1jzu s SER 78 CO 0.14 -0.21 1.30 -0.70 1.20 0.00 0.00 173.24 174.97 1jzu s GLU 79 N 1.08 0.29 0.85 5.44 2.12 -0.27 -2.21 118.70 126.01 1jzu s GLU 79 Ca -0.06 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1jzu s GLU 79 Cb -0.06 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.44 1jzu s GLU 79 CO -0.10 -0.13 0.00 0.39 -0.54 0.00 0.00 175.26 174.88 1jzu n GLU 80 N -0.35 -1.15 0.00 4.30 -0.58 -1.26 -2.40 120.64 119.20 1jzu n GLU 80 Ca -0.05 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.44 1jzu n GLU 80 Cb 0.61 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzu n ALA 81 N -1.07 -0.11 -2.50 0.62 0.00 -1.26 -4.17 120.51 112.01 1jzu n ALA 81 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1jzu n ALA 81 Cb 0.26 0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.50 2.50 -4.48 0.00 5.02 -1.01 -5.05 118.16 113.64 1jzu n LYS 82 Ca 0.00 -3.89 -0.33 0.00 -2.02 0.00 0.00 58.31 52.06 1jzu n LYS 82 Cb 0.00 -1.85 -0.13 0.00 -0.02 0.00 0.00 35.03 33.03 1jzu n LYS 82 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1jzu s LYS 83 N -3.49 3.61 -0.20 1.97 2.20 -1.01 -1.14 119.74 121.68 1jzu s LYS 83 Ca 0.39 -0.55 -0.26 0.00 -0.36 0.00 0.00 55.97 55.19 1jzu s LYS 83 Cb 0.40 -2.85 0.07 0.00 -1.51 0.00 0.00 37.83 33.94 1jzu s LYS 83 CO -0.05 0.24 0.69 -1.59 -0.36 0.00 0.00 175.35 174.28 1jzu s LYS 84 N 0.35 0.87 -0.02 4.03 0.00 -1.14 -1.11 119.74 122.72 1jzu s LYS 84 Ca -0.06 0.77 0.02 0.00 0.00 0.00 0.00 55.97 56.70 1jzu s LYS 84 Cb -0.15 0.42 0.00 0.00 0.00 0.00 0.00 37.83 38.11 1jzu s LYS 84 CO 0.04 -0.16 -0.06 0.14 0.00 0.00 0.00 175.35 175.31 1jzu s VAL 85 N -0.06 0.53 -0.28 1.79 -7.23 -0.69 -2.55 120.40 111.92 1jzu s VAL 85 Ca -0.03 -0.24 -0.09 0.00 -1.81 0.00 0.00 61.98 59.81 1jzu s VAL 85 Cb -0.04 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 1jzu s VAL 85 CO 0.03 0.17 0.13 -1.61 -0.31 0.00 0.00 175.10 173.51 1jzu s GLU 86 N 0.14 3.64 -0.71 4.82 0.41 -0.60 0.88 118.70 127.27 1jzu s GLU 86 Ca -0.01 -0.51 -0.22 0.00 -0.41 0.00 0.00 54.97 53.82 1jzu s GLU 86 Cb -0.06 -3.50 0.08 0.00 -1.78 0.00 0.00 34.13 28.87 1jzu s GLU 86 CO -0.00 -0.26 1.01 0.08 -0.49 0.00 0.00 175.26 175.59 1jzu s VAL 87 N 1.66 4.37 0.00 2.63 1.01 0.18 -2.19 120.40 128.06 1jzu s VAL 87 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1jzu s VAL 87 Cb -0.16 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.51 1jzu s VAL 87 CO 0.07 -1.48 0.00 0.18 0.00 0.00 0.00 175.10 173.86 1jzu n LEU 88 N 7.56 0.00 0.00 3.92 4.77 0.37 -2.89 117.00 130.74 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 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1jzu n LEU 88 CO 0.62 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 176.01 1jzu n ASP 89 N 0.00 0.00 -4.05 -1.43 -0.08 -1.26 -2.70 116.55 107.03 1jzu n ASP 89 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1jzu n ASP 89 Cb 0.00 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.30 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 1.92 -0.38 5.18 2.01 -0.32 -4.89 115.64 119.17 1jzu s THR 90 Ca 0.00 -1.22 0.08 0.00 0.31 0.00 0.00 61.69 60.86 1jzu s THR 90 Cb 0.00 -1.95 0.63 0.00 0.01 0.00 0.00 72.50 71.19 1jzu s THR 90 CO 0.00 0.18 1.61 -0.90 -0.69 0.00 0.00 174.62 174.82 1jzu n ASP 91 N 4.58 4.42 0.00 3.53 5.68 -1.26 -2.60 116.55 130.89 1jzu n ASP 91 Ca -0.16 -2.96 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 1jzu n ASP 91 Cb 0.46 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 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 0.01 0.00 -3.79 2.11 4.02 -1.26 -4.62 117.16 113.63 1jzu n TYR 92 Ca 0.32 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.91 1jzu n TYR 92 Cb 1.19 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 40.36 1jzu n TYR 92 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1jzu s LYS 93 N 1.38 0.96 0.00 -0.72 2.36 -1.26 -4.62 119.74 117.83 1jzu s LYS 93 Ca 0.00 -1.38 0.00 0.00 -2.55 0.00 0.00 55.97 52.04 1jzu s LYS 93 Cb 0.00 -2.30 0.00 0.00 -1.05 0.00 0.00 37.83 34.48 1jzu s LYS 93 CO 0.00 -1.00 0.00 -1.13 1.55 0.00 0.00 175.35 174.77 1jzu n SER 94 N 4.54 0.00 -3.78 1.43 3.41 -1.26 -5.07 113.62 112.88 1jzu n SER 94 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1jzu n SER 94 Cb 0.41 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.22 0.06 7.33 -0.85 -1.26 -2.56 117.35 119.85 1jzu s TYR 95 Ca 0.00 0.55 0.06 0.00 -0.52 0.00 0.00 57.07 57.16 1jzu s TYR 95 Cb 0.00 0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.36 1jzu s TYR 95 CO 0.00 -0.13 -0.16 0.00 -1.52 0.00 0.00 175.55 173.74 1jzu s ALA 96 N 0.47 1.35 -0.03 9.51 0.00 0.41 -1.17 121.76 132.30 1jzu s ALA 96 Ca -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1jzu s ALA 96 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1jzu s ALA 96 CO -0.02 0.25 -0.14 0.14 0.00 0.00 0.00 175.76 175.98 1jzu s VAL 97 N -1.03 1.19 -0.10 0.00 -7.23 -1.10 0.49 120.40 112.62 1jzu s VAL 97 Ca 0.02 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 59.57 1jzu s VAL 97 Cb -0.09 -1.02 0.04 0.00 0.56 0.00 0.00 36.38 35.86 1jzu s VAL 97 CO 0.02 0.35 0.03 -0.51 -0.31 0.00 0.00 175.10 174.67 1jzu s ILE 98 N -0.02 0.28 0.09 -0.62 1.10 0.37 0.14 121.20 122.55 1jzu s ILE 98 Ca -0.01 0.03 -0.05 0.00 -0.51 0.00 0.00 60.65 60.10 1jzu s ILE 98 Cb -0.09 -0.56 -0.05 0.00 0.15 0.00 0.00 42.46 41.90 1jzu s ILE 98 CO 0.01 0.12 0.33 -0.72 -2.11 0.00 0.00 174.94 172.57 1jzu s TYR 99 N 2.00 3.52 -0.03 3.50 -0.85 -0.93 0.14 117.35 124.70 1jzu s TYR 99 Ca 0.04 0.56 0.03 0.00 -0.52 0.00 0.00 57.07 57.17 1jzu s TYR 99 Cb -0.13 -2.00 0.00 0.00 0.38 0.00 0.00 41.96 40.21 1jzu s TYR 99 CO -0.06 0.51 -0.10 0.00 -1.52 0.00 0.00 175.55 174.38 1jzu s ALA 100 N -1.51 0.93 -0.20 9.51 0.00 0.57 -1.56 121.76 129.49 1jzu s ALA 100 Ca 0.36 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1jzu s ALA 100 Cb -0.13 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1jzu s ALA 100 CO 0.22 0.15 0.05 0.95 0.00 0.00 0.00 175.76 177.13 1jzu s THR 101 N 0.18 0.47 0.01 0.00 -4.23 -1.06 0.18 115.64 111.19 1jzu s THR 101 Ca -0.03 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 1jzu s THR 101 Cb -0.09 -1.02 -0.05 0.00 1.34 0.00 0.00 72.50 72.68 1jzu s THR 101 CO 0.01 -0.26 0.32 -0.13 -0.54 0.00 0.00 174.62 174.02 1jzu s ARG 102 N 1.88 3.68 -0.03 3.99 0.52 -0.73 -2.89 118.95 125.37 1jzu s ARG 102 Ca 0.00 0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1jzu s ARG 102 Cb -0.17 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.23 1jzu s ARG 102 CO -0.10 0.65 0.03 0.08 0.02 0.00 0.00 175.30 175.98 1jzu s VAL 103 N -1.25 0.01 -0.27 3.52 1.01 -0.29 -2.25 120.40 120.89 1jzu s VAL 103 Ca 0.27 0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 1jzu s VAL 103 Cb -0.14 -0.18 0.07 0.00 0.00 0.00 0.00 36.38 36.14 1jzu s VAL 103 CO 0.15 0.14 0.70 -0.75 0.00 0.00 0.00 175.10 175.34 1jzu s LYS 104 N 1.42 0.79 -1.22 2.72 2.20 -1.11 -2.39 119.74 122.14 1jzu s LYS 104 Ca -0.05 1.08 -0.04 0.00 -0.36 0.00 0.00 55.97 56.61 1jzu s LYS 104 Cb -0.13 0.30 0.03 0.00 -1.51 0.00 0.00 37.83 36.52 1jzu s LYS 104 CO -0.03 -0.12 0.26 -0.25 -0.36 0.00 0.00 175.35 174.85 1jzu n ASP 105 N 3.31 -4.16 -2.16 1.43 8.00 -1.26 -1.42 116.55 120.29 1jzu n ASP 105 Ca -0.16 -0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.16 1jzu n ASP 105 Cb 0.57 -3.48 0.04 0.00 -0.02 0.00 0.00 41.12 38.23 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jzu n GLY 106 N -1.04 0.10 2.97 0.44 0.00 -1.26 -5.05 105.19 101.35 1jzu n GLY 106 Ca -0.10 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -5.06 0.94 -0.10 1.61 1.70 -0.51 -5.14 118.95 112.40 1jzu s ARG 107 Ca 0.11 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1jzu s ARG 107 Cb -0.05 -0.88 -0.02 0.00 -0.57 0.00 0.00 34.95 33.42 1jzu s ARG 107 CO 0.37 0.05 -0.09 0.99 -1.08 0.00 0.00 175.30 175.54 1jzu s THR 108 N 0.40 3.47 -0.03 4.99 2.01 -1.26 -2.75 115.64 122.48 1jzu s THR 108 Ca -0.06 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1jzu s THR 108 Cb -0.10 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.99 1jzu s THR 108 CO 0.01 0.56 0.06 -0.76 -0.69 0.00 0.00 174.62 173.80 1jzu s LEU 109 N -0.28 1.25 -0.09 4.42 1.02 -0.95 -4.96 118.68 119.08 1jzu s LEU 109 Ca 0.03 0.12 -0.01 0.00 0.02 0.00 0.00 54.13 54.29 1jzu s LEU 109 Cb -0.13 0.12 -0.03 0.00 0.02 0.00 0.00 46.19 46.17 1jzu s LEU 109 CO 0.03 -0.09 -0.03 -1.00 0.02 0.00 0.00 176.35 175.27 1jzu s HIS 110 N 0.73 3.05 -0.28 0.29 3.76 -1.16 -1.77 115.29 119.91 1jzu s HIS 110 Ca -0.06 0.04 -0.11 0.00 -0.15 0.00 0.00 55.06 54.78 1jzu s HIS 110 Cb -0.08 -1.79 0.11 0.00 1.11 0.00 0.00 32.58 31.93 1jzu s HIS 110 CO -0.03 0.32 0.62 -1.64 -0.85 0.00 0.00 174.74 173.17 1jzu s MET 111 N -0.62 0.57 0.08 1.40 -1.94 0.13 -2.21 119.30 116.70 1jzu s MET 111 Ca 0.10 1.33 0.05 0.00 -1.71 0.00 0.00 55.69 55.46 1jzu s MET 111 Cb -0.12 0.62 -0.04 0.00 2.01 0.00 0.00 34.83 37.30 1jzu s MET 111 CO 0.02 -0.19 -0.02 -1.64 -0.01 0.00 0.00 175.02 173.18 1jzu s MET 112 N 2.54 2.51 -0.04 2.03 -1.94 0.68 0.21 119.30 125.30 1jzu s MET 112 Ca -0.06 -0.84 -0.02 0.00 -1.71 0.00 0.00 55.69 53.06 1jzu s MET 112 Cb -0.10 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.24 1jzu s MET 112 CO -0.18 0.55 0.09 0.50 -0.01 0.00 0.00 175.02 175.96 1jzu s ARG 113 N -2.18 0.06 -0.22 2.03 3.52 0.37 -2.45 118.95 120.07 1jzu s ARG 113 Ca 0.24 0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 56.04 1jzu s ARG 113 Cb -0.12 -0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.16 1jzu s ARG 113 CO 0.16 -0.11 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.31 1jzu s LEU 114 N 0.71 2.80 -0.22 -0.88 0.20 0.30 0.14 118.68 121.73 1jzu s LEU 114 Ca -0.06 -0.50 -0.08 0.00 0.69 0.00 0.00 54.13 54.18 1jzu s LEU 114 Cb -0.08 -1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 1jzu s LEU 114 CO -0.03 -0.03 0.09 -0.31 -0.29 0.00 0.00 176.35 175.78 1jzu s TYR 115 N 1.43 3.19 -0.09 5.38 2.02 0.18 -3.35 117.35 126.10 1jzu s TYR 115 Ca 0.05 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1jzu s TYR 115 Cb -0.14 -2.18 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 1jzu s TYR 115 CO -0.05 -0.06 -0.18 0.45 -1.57 0.00 0.00 175.55 174.14 1jzu s SER 116 N 1.01 2.49 0.11 2.29 0.15 -0.32 0.15 113.70 119.59 1jzu s SER 116 Ca 0.05 -0.44 -0.06 0.00 0.70 0.00 0.00 55.95 56.19 1jzu s SER 116 Cb -0.14 -1.14 -0.15 0.00 -1.71 0.00 0.00 66.02 62.89 1jzu s SER 116 CO 0.03 0.08 1.26 0.03 1.20 0.00 0.00 173.24 175.84 1jzu h ARG 117 N 7.00 0.44 -6.23 5.44 3.08 -1.75 -2.34 114.38 120.02 1jzu h ARG 117 Ca -0.27 -0.51 -0.63 0.00 0.07 0.00 0.00 59.98 58.64 1jzu h ARG 117 Cb 1.20 0.15 -0.28 0.00 0.08 0.00 0.00 29.97 31.12 1jzu h ARG 117 CO 0.48 1.17 -0.86 -1.12 -1.07 0.00 0.00 179.97 178.57 1jzu s SER 118 N -7.14 2.64 0.57 7.04 0.01 -1.22 -4.91 113.70 110.69 1jzu s SER 118 Ca -0.06 -0.45 0.34 0.00 1.31 0.00 0.00 55.95 57.08 1jzu s SER 118 Cb 0.08 -0.27 1.41 0.00 0.21 0.00 0.00 66.02 67.45 1jzu s SER 118 CO 0.88 0.25 1.69 -0.65 0.41 0.00 0.00 173.24 175.82 1jzu h PRO 119 N 5.34 0.00 -3.98 12.44 0.11 -1.92 -3.28 132.00 140.71 1jzu h PRO 119 Ca -0.41 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 1jzu h PRO 119 Cb 1.14 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.28 1jzu h PRO 119 CO 0.46 0.00 1.67 -1.91 -0.21 0.00 0.00 178.00 178.01 1jzu n GLU 120 N -3.80 0.79 -2.08 1.05 4.07 -1.26 -4.84 120.64 114.57 1jzu n GLU 120 Ca 0.22 -0.98 -0.36 0.00 -0.06 0.00 0.00 57.16 55.98 1jzu n GLU 120 Cb 1.22 -2.28 -0.03 0.00 -0.06 0.00 0.00 31.44 30.29 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 4.72 3.40 0.57 6.31 1.01 -1.24 -4.93 120.40 130.25 1jzu s VAL 121 Ca 0.25 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1jzu s VAL 121 Cb 0.06 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1jzu s VAL 121 CO 0.04 -0.99 1.24 -0.24 0.00 0.00 0.00 175.10 175.14 1jzu n SER 122 N 12.76 2.05 -0.17 3.32 2.88 -1.26 -4.84 113.62 128.36 1jzu n SER 122 Ca 0.24 0.91 0.24 0.00 -1.33 0.00 0.00 58.87 58.93 1jzu n SER 122 Cb 0.51 -1.52 0.64 0.00 -0.75 0.00 0.00 64.21 63.10 1jzu n SER 122 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1jzu h PRO 123 N 1.05 0.14 0.22 -1.46 0.13 -1.99 -1.64 132.00 128.45 1jzu h PRO 123 Ca -0.50 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1jzu h PRO 123 CO 0.55 0.09 -0.11 0.00 -0.23 0.00 0.00 178.00 178.30 1jzu h ALA 124 N 1.61 -0.30 -0.45 -0.56 0.00 -1.96 0.99 119.26 118.60 1jzu h ALA 124 Ca 0.41 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1jzu h ALA 124 Cb 1.39 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 1jzu h ALA 124 CO -0.06 -0.58 -0.02 0.00 0.00 0.00 0.00 179.25 178.58 1jzu h ALA 125 N 0.26 0.40 0.01 0.00 0.00 -1.65 1.92 119.26 120.19 1jzu h ALA 125 Ca -0.03 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1jzu h ALA 125 Cb 0.36 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1jzu h ALA 125 CO 0.05 -0.40 -0.00 1.15 0.00 0.00 0.00 179.25 180.04 1jzu h THR 126 N 0.09 1.53 0.06 0.00 2.02 -1.46 -2.71 112.91 112.45 1jzu h THR 126 Ca 0.22 -1.69 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1jzu h THR 126 Cb 0.33 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1jzu h THR 126 CO -0.39 0.43 -0.03 0.00 0.37 0.00 0.00 175.52 175.90 1jzu h ALA 127 N 0.22 -0.08 -0.92 6.16 0.00 0.12 -2.12 119.26 122.65 1jzu h ALA 127 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1jzu h ALA 127 Cb 0.72 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1jzu h ALA 127 CO 0.00 -0.31 0.60 0.82 0.00 0.00 0.00 179.25 180.36 1jzu h ILE 128 N -0.55 1.12 -0.40 0.00 2.04 0.29 1.51 117.51 121.52 1jzu h ILE 128 Ca -0.01 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1jzu h ILE 128 Cb 0.48 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1jzu h ILE 128 CO 0.01 0.20 0.08 0.15 0.00 0.00 0.00 178.15 178.60 1jzu h PHE 129 N 1.12 0.69 -0.25 1.37 3.57 -1.49 1.52 116.94 123.47 1jzu h PHE 129 Ca 0.38 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1jzu h PHE 129 Cb 0.08 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1jzu h PHE 129 CO -0.00 0.67 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.61 1jzu h ARG 130 N 0.51 0.48 -0.40 1.11 2.43 -0.59 0.38 114.38 118.30 1jzu h ARG 130 Ca 0.12 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1jzu h ARG 130 Cb 0.34 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1jzu h ARG 130 CO 0.00 0.70 0.16 -0.22 -1.51 0.00 0.00 179.97 179.10 1jzu h LYS 131 N 0.23 0.61 -0.51 0.20 3.64 0.23 -2.03 116.57 118.94 1jzu h LYS 131 Ca 0.06 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1jzu h LYS 131 Cb 0.52 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1jzu h LYS 131 CO 0.02 0.57 0.16 1.25 -2.27 0.00 0.00 179.45 179.19 1jzu h LEU 132 N 0.51 0.69 -0.83 5.20 5.85 0.23 -2.08 115.31 124.88 1jzu h LEU 132 Ca 0.13 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1jzu h LEU 132 Cb 0.20 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1jzu h LEU 132 CO -0.01 0.65 0.53 0.00 -0.34 0.00 0.00 178.44 179.27 1jzu h ALA 133 N 1.44 1.09 -0.46 1.25 0.00 0.42 -1.98 119.26 121.01 1jzu h ALA 133 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1jzu h ALA 133 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1jzu h ALA 133 CO -0.01 0.36 0.01 0.78 0.00 0.00 0.00 179.25 180.39 1jzu h GLY 134 N 1.03 0.82 -0.17 0.00 0.00 -0.71 -2.78 103.07 101.26 1jzu h GLY 134 Ca 0.33 -0.53 0.29 0.00 0.00 0.00 0.00 47.33 47.41 1jzu h GLY 134 CO -0.11 0.49 0.71 0.83 0.00 0.00 0.00 176.54 178.46 1jzu h GLU 135 N 0.71 0.26 -0.37 4.80 4.39 -0.99 0.33 114.58 123.72 1jzu h GLU 135 Ca 0.14 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 1jzu h GLU 135 Cb 0.43 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1jzu h GLU 135 CO 0.02 0.17 -0.31 0.00 -1.16 0.00 0.00 179.01 177.73 1jzu h ARG 136 N 0.27 0.86 0.00 2.33 -0.00 -1.52 -3.46 114.38 112.86 1jzu h ARG 136 Ca 0.58 -0.43 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 1jzu h ARG 136 Cb 1.71 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.68 1jzu h ARG 136 CO -0.21 1.08 0.00 0.27 0.00 0.00 0.00 179.97 181.11 1jzu n ASN 137 N -4.16 0.00 0.00 7.04 6.94 0.11 -5.17 115.26 120.03 1jzu n ASN 137 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1jzu n ASN 137 Cb 0.50 0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jzu n TYR 138 N -1.46 0.00 -0.08 -2.53 9.36 -0.79 -4.94 117.16 116.73 1jzu n TYR 138 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1jzu n TYR 138 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 1jzu n TYR 138 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1jzu h THR 139 N 0.23 0.58 -0.64 2.97 1.03 -1.83 -3.29 112.91 111.97 1jzu h THR 139 Ca 0.00 -1.63 0.02 0.00 -0.01 0.00 0.00 66.41 64.80 1jzu h THR 139 Cb 0.00 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 68.34 1jzu h THR 139 CO 0.00 0.20 0.42 0.44 -0.01 0.00 0.00 175.52 176.57 1jzu h ASP 140 N -1.00 0.68 -0.37 0.00 3.32 -1.96 0.33 116.42 117.42 1jzu h ASP 140 Ca -0.13 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.01 1jzu h ASP 140 Cb 0.81 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1jzu h ASP 140 CO -0.08 0.48 0.27 -0.08 -1.72 0.00 0.00 179.24 178.11 1jzu h GLU 141 N 0.80 0.00 -2.20 3.56 4.57 -1.95 -3.11 114.58 116.24 1jzu h GLU 141 Ca 0.25 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.85 1jzu h GLU 141 Cb 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.21 1jzu h GLU 141 CO -0.06 0.00 -1.03 -1.33 -1.18 0.00 0.00 179.01 175.41 1jzu n MET 142 N -4.41 0.49 -4.28 1.92 2.81 0.98 -4.45 117.12 110.17 1jzu n MET 142 Ca 0.06 -3.23 -0.22 0.00 -1.81 0.00 0.00 57.70 52.50 1jzu n MET 142 Cb 0.45 -1.47 -0.12 0.00 -0.71 0.00 0.00 33.22 31.38 1jzu n MET 142 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1jzu s VAL 143 N -0.58 1.61 -0.28 2.03 0.11 -0.08 -4.25 120.40 118.95 1jzu s VAL 143 Ca 0.34 -1.66 -0.19 0.00 -2.93 0.00 0.00 61.98 57.54 1jzu s VAL 143 Cb 0.10 -1.58 0.12 0.00 -1.53 0.00 0.00 36.38 33.49 1jzu s VAL 143 CO -0.15 -0.22 0.93 0.00 -3.33 0.00 0.00 175.10 172.33 1jzu s ALA 144 N -1.61 -2.09 -0.01 1.54 0.00 -0.38 -3.04 121.76 116.16 1jzu s ALA 144 Ca 0.09 2.13 0.04 0.00 0.00 0.00 0.00 51.96 54.21 1jzu s ALA 144 Cb -0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1jzu s ALA 144 CO 0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 175.76 175.35 1jzu s MET 145 N 0.98 1.16 -0.11 0.00 0.23 -1.26 -2.08 119.30 118.22 1jzu s MET 145 Ca -0.05 -0.48 -0.36 0.00 -1.03 0.00 0.00 55.69 53.77 1jzu s MET 145 Cb -0.04 -1.11 -0.17 0.00 -1.53 0.00 0.00 34.83 31.98 1jzu s MET 145 CO -0.12 0.27 1.03 -0.11 -2.03 0.00 0.00 175.02 174.06 1jzu n LEU 146 N 2.83 0.25 -4.63 0.18 0.00 -0.44 -4.68 117.00 110.52 1jzu n LEU 146 Ca -0.15 1.00 -0.42 0.00 0.00 0.00 0.00 56.01 56.44 1jzu n LEU 146 Cb 0.55 -0.78 -0.04 0.00 0.00 0.00 0.00 43.42 43.15 1jzu n LEU 146 CO 0.24 -1.41 0.70 -2.16 0.00 0.00 0.00 177.39 174.77 1jzu s PRO 147 N 0.64 4.03 -0.93 1.96 0.04 -1.26 -4.68 135.00 134.80 1jzu s PRO 147 Ca 0.81 0.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.64 1jzu s PRO 147 Cb -1.14 -3.71 0.31 0.00 0.04 0.00 0.00 34.50 30.00 1jzu s PRO 147 CO 0.54 -0.70 1.49 2.89 0.04 0.00 0.00 177.00 181.26 1jzu n ARG 148 N 6.33 4.56 -3.60 4.56 -4.01 -1.26 -4.43 116.66 118.81 1jzu n ARG 148 Ca 0.06 -4.67 -0.16 0.00 -1.04 0.00 0.00 57.85 52.04 1jzu n ARG 148 Cb 0.48 -2.42 -0.07 0.00 -3.04 0.00 0.00 32.46 27.40 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1jzu s GLN 149 N -3.61 0.90 -0.86 2.89 -0.21 -1.26 -5.05 119.66 112.47 1jzu s GLN 149 Ca 0.39 0.64 -0.07 0.00 0.02 0.00 0.00 55.36 56.33 1jzu s GLN 149 Cb 0.16 0.43 -0.13 0.00 1.00 0.00 0.00 33.01 34.47 1jzu s GLN 149 CO -0.05 -0.19 3.17 -0.85 -2.12 0.00 0.00 175.29 175.24 1jzu n GLU 150 N 1.94 3.00 -3.63 2.91 0.28 -1.24 -1.05 120.64 122.85 1jzu n GLU 150 Ca -0.16 -1.84 -0.04 0.00 -0.16 0.00 0.00 57.16 54.95 1jzu n GLU 150 Cb 0.56 -2.41 -0.05 0.00 1.43 0.00 0.00 31.44 30.96 1jzu n GLU 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1jzu s GLU 151 N 1.10 0.19 -0.68 3.44 -1.05 0.48 -4.88 118.70 117.30 1jzu s GLU 151 Ca 0.67 0.10 -0.18 0.00 -0.15 0.00 0.00 54.97 55.40 1jzu s GLU 151 Cb 0.25 0.09 -0.16 0.00 -0.44 0.00 0.00 34.13 33.88 1jzu s GLU 151 CO -0.05 -0.05 1.71 0.00 0.95 0.00 0.00 175.26 177.81 1jzu s THR 153 N 11.18 0.01 -0.08 0.00 -1.32 -1.26 -5.06 115.64 119.11 1jzu s THR 153 Ca 0.53 -0.12 -0.11 0.00 -1.21 0.00 0.00 61.69 60.78 1jzu s THR 153 Cb -0.03 -0.98 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1jzu s THR 153 CO 0.13 -0.07 0.29 0.54 -2.21 0.00 0.00 174.62 173.30 1jzu s VAL 154 N -2.33 0.02 0.30 5.08 0.11 -1.26 -4.60 120.40 117.72 1jzu s VAL 154 Ca -0.06 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.54 1jzu s VAL 154 Cb -0.01 -0.47 -0.12 0.00 -1.53 0.00 0.00 36.38 34.25 1jzu s VAL 154 CO -0.00 -0.08 1.42 -0.67 -3.33 0.00 0.00 175.10 172.43 1jzu n ASP 155 N 2.45 3.12 -2.27 3.54 2.03 -1.26 -4.88 116.55 119.28 1jzu n ASP 155 Ca -0.15 1.18 -0.02 0.00 0.52 0.00 0.00 54.79 56.31 1jzu n ASP 155 Cb 0.57 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1jzu n GLU 156 N 1.36 0.23 0.00 -0.67 0.28 -1.26 -4.76 120.64 115.83 1jzu n GLU 156 Ca 0.07 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.55 1jzu n GLU 156 Cb 0.35 0.03 0.00 0.00 1.43 0.00 0.00 31.44 33.25 1jzu n GLU 156 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30