#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 -5.18 -3.65 2.03 -1.04 -1.26 -5.09 114.28 100.08 1jzu n THR 2 Ca 0.00 2.33 -0.01 0.00 -2.04 0.00 0.00 64.05 64.32 1jzu n THR 2 Cb 0.00 -3.17 -0.07 0.00 -1.82 0.00 0.00 70.33 65.27 1jzu n THR 2 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1jzu s VAL 3 N -2.68 0.00 0.00 12.58 0.11 -1.26 -5.15 120.40 124.00 1jzu s VAL 3 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1jzu s VAL 3 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1jzu s VAL 3 CO 0.00 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.12 1jzu n PRO 4 N 1.87 0.00 -1.43 1.54 -0.02 -1.26 -4.96 135.00 130.74 1jzu n PRO 4 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1jzu n PRO 4 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1jzu n PRO 4 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jzu n ASP 5 N 0.00 -7.27 0.13 2.55 9.92 -1.26 -4.50 116.55 116.12 1jzu n ASP 5 Ca 0.00 0.98 0.01 0.00 -0.53 0.00 0.00 54.79 55.25 1jzu n ASP 5 Cb 0.00 -3.53 0.34 0.00 -0.64 0.00 0.00 41.12 37.29 1jzu n ASP 5 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1jzu h ARG 6 N 2.46 0.18 -1.03 -1.24 3.08 -2.00 -2.77 114.38 113.06 1jzu h ARG 6 Ca 0.00 -0.06 0.27 0.00 0.07 0.00 0.00 59.98 60.26 1jzu h ARG 6 Cb 0.00 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 29.96 1jzu h ARG 6 CO 0.00 0.44 0.69 1.03 -1.07 0.00 0.00 179.97 181.06 1jzu h SER 7 N 0.16 0.32 -1.00 7.04 0.87 -1.86 -1.19 113.55 117.89 1jzu h SER 7 Ca 0.03 0.06 0.32 0.00 -1.23 0.00 0.00 61.79 60.96 1jzu h SER 7 Cb 0.57 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.35 1jzu h SER 7 CO 0.04 0.07 0.18 1.05 -0.53 0.00 0.00 176.83 177.65 1jzu h GLU 8 N 0.29 0.00 0.10 2.24 4.11 -1.72 0.25 114.58 119.85 1jzu h GLU 8 Ca 0.56 -0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.65 1jzu h GLU 8 Cb 1.62 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 1jzu h GLU 8 CO -0.20 0.00 -1.82 0.82 0.07 0.00 0.00 179.01 177.88 1jzu h ILE 9 N 0.00 0.80 -3.41 -1.06 1.08 -1.30 -3.38 117.51 110.24 1jzu h ILE 9 Ca 0.68 -2.52 -0.53 0.00 -0.39 0.00 0.00 64.86 62.10 1jzu h ILE 9 Cb 1.55 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 37.86 1jzu h ILE 9 CO -0.88 0.79 0.50 0.00 -0.69 0.00 0.00 178.15 177.86 1jzu s ALA 10 N -2.58 3.36 0.00 1.87 0.00 0.87 -4.79 121.76 120.48 1jzu s ALA 10 Ca -0.15 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1jzu s ALA 10 Cb 0.07 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1jzu s ALA 10 CO 0.81 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1jzu n GLY 11 N 2.58 -0.38 3.21 0.00 0.00 -1.14 -4.70 105.19 104.75 1jzu n GLY 11 Ca 0.05 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.00 2.93 -0.19 1.61 -2.85 -1.26 -1.91 119.74 116.07 1jzu s LYS 12 Ca 0.00 -0.85 -0.06 0.00 -1.00 0.00 0.00 55.97 54.06 1jzu s LYS 12 Cb 0.00 -2.23 -0.03 0.00 -2.06 0.00 0.00 37.83 33.51 1jzu s LYS 12 CO 0.00 0.18 0.04 -1.58 0.10 0.00 0.00 175.35 174.08 1jzu s TRP 13 N 0.34 3.15 -0.36 1.78 0.52 0.44 -4.38 118.94 120.43 1jzu s TRP 13 Ca -0.18 -0.15 -0.23 0.00 0.02 0.00 0.00 56.10 55.56 1jzu s TRP 13 Cb -0.18 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1jzu s TRP 13 CO 0.08 -0.02 0.78 -0.47 0.02 0.00 0.00 176.95 177.34 1jzu s TYR 14 N 0.66 3.11 -0.24 -1.98 5.04 0.77 0.98 117.35 125.69 1jzu s TYR 14 Ca 0.02 0.55 -0.13 0.00 -2.44 0.00 0.00 57.07 55.07 1jzu s TYR 14 Cb -0.14 -3.39 -0.05 0.00 0.35 0.00 0.00 41.96 38.74 1jzu s TYR 14 CO 0.02 -0.73 0.26 0.08 -1.34 0.00 0.00 175.55 173.84 1jzu s VAL 15 N 3.08 5.28 0.00 3.14 1.01 0.67 -1.56 120.40 132.02 1jzu s VAL 15 Ca 0.31 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1jzu s VAL 15 Cb -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1jzu s VAL 15 CO 0.17 0.28 0.00 0.52 0.00 0.00 0.00 175.10 176.06 1jzu n VAL 16 N 4.57 0.00 -2.87 2.92 0.31 -1.22 -2.84 118.33 119.20 1jzu n VAL 16 Ca -0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.80 1jzu n VAL 16 Cb 0.52 -0.16 -0.04 0.00 -0.91 0.00 0.00 33.84 33.24 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 -1.87 3.28 0.12 3.52 0.00 -1.26 -2.54 121.76 123.01 1jzu s ALA 17 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1jzu s ALA 17 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1jzu s ALA 17 CO 0.00 -0.06 0.08 1.28 0.00 0.00 0.00 175.76 177.07 1jzu n LEU 18 N 3.23 0.00 -3.23 0.00 7.99 -0.51 0.13 117.00 124.60 1jzu n LEU 18 Ca 0.01 -1.08 0.04 0.00 -0.01 0.00 0.00 56.01 54.97 1jzu n LEU 18 Cb 0.50 0.51 -0.03 0.00 -0.11 0.00 0.00 43.42 44.29 1jzu n LEU 18 CO 0.49 -0.18 0.66 0.00 -1.51 0.00 0.00 177.39 176.86 1jzu s ALA 19 N -2.44 -3.19 0.16 -1.18 0.00 -0.98 -2.03 121.76 112.10 1jzu s ALA 19 Ca 0.12 1.70 -0.23 0.00 0.00 0.00 0.00 51.96 53.54 1jzu s ALA 19 Cb 0.01 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 20.87 1jzu s ALA 19 CO 0.08 -1.20 0.60 0.45 0.00 0.00 0.00 175.76 175.69 1jzu s SER 20 N 2.62 -0.57 -0.29 0.00 0.15 -1.17 0.18 113.70 114.61 1jzu s SER 20 Ca -0.01 -0.00 -0.14 0.00 0.70 0.00 0.00 55.95 56.49 1jzu s SER 20 Cb -0.07 0.60 0.12 0.00 -1.71 0.00 0.00 66.02 64.96 1jzu s SER 20 CO -0.14 -0.97 0.78 0.20 1.20 0.00 0.00 173.24 174.31 1jzu s ASN 21 N -2.75 -0.87 0.00 5.45 0.01 -1.02 -4.23 114.94 111.54 1jzu s ASN 21 Ca 0.01 1.29 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 1jzu s ASN 21 Cb -0.01 1.66 0.00 0.00 0.41 0.00 0.00 41.25 43.31 1jzu s ASN 21 CO -0.13 -0.19 0.00 0.41 -1.51 0.00 0.00 177.10 175.68 1jzu n THR 22 N 4.63 0.00 -3.65 1.60 -1.04 -1.26 -3.10 114.28 111.45 1jzu n THR 22 Ca -0.16 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.84 1jzu n THR 22 Cb 0.55 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.99 1jzu n THR 22 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1jzu s GLU 23 N -1.62 0.11 0.18 -2.82 2.56 -1.26 -5.05 118.70 110.81 1jzu s GLU 23 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 54.97 55.02 1jzu s GLU 23 Cb 0.00 0.04 0.09 0.00 2.00 0.00 0.00 34.13 36.26 1jzu s GLU 23 CO 0.00 -0.02 1.71 0.74 -0.56 0.00 0.00 175.26 177.14 1jzu h PHE 24 N 4.05 1.02 -0.63 5.30 -1.00 -2.00 -2.95 116.94 120.73 1jzu h PHE 24 Ca -0.27 -0.10 0.06 0.00 2.81 0.00 0.00 57.97 60.47 1jzu h PHE 24 Cb 1.18 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 40.39 1jzu h PHE 24 CO 0.21 0.83 0.34 0.74 -1.61 0.00 0.00 178.31 178.82 1jzu h PHE 25 N 0.92 0.61 -0.96 -0.55 -1.00 -2.01 -1.82 116.94 112.13 1jzu h PHE 25 Ca 0.21 0.02 0.04 0.00 2.81 0.00 0.00 57.97 61.05 1jzu h PHE 25 Cb 0.29 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 39.61 1jzu h PHE 25 CO 0.02 0.28 0.62 -0.07 -1.61 0.00 0.00 178.31 177.56 1jzu h LEU 26 N 0.62 1.02 -1.13 1.54 3.38 -1.93 -1.79 115.31 117.02 1jzu h LEU 26 Ca 0.29 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1jzu h LEU 26 Cb 0.20 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1jzu h LEU 26 CO -0.19 0.69 0.59 0.03 0.09 0.00 0.00 178.44 179.65 1jzu h ARG 27 N 1.18 1.03 -0.30 1.13 3.08 -1.22 0.19 114.38 119.47 1jzu h ARG 27 Ca 0.39 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.44 1jzu h ARG 27 Cb 0.05 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 1jzu h ARG 27 CO -0.14 0.68 -0.02 0.93 -1.07 0.00 0.00 179.97 180.35 1jzu h GLU 28 N 1.07 0.06 0.02 0.04 5.08 -1.08 0.69 114.58 120.45 1jzu h GLU 28 Ca 0.38 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.52 1jzu h GLU 28 Cb 0.15 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1jzu h GLU 28 CO -0.14 0.04 -0.86 -0.22 -1.00 0.00 0.00 179.01 176.83 1jzu h LYS 29 N 0.06 0.55 0.83 2.33 1.63 -1.44 -3.37 116.57 117.17 1jzu h LYS 29 Ca 0.15 -0.62 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 1jzu h LYS 29 Cb 0.21 0.18 0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1jzu h LYS 29 CO -0.27 1.23 -0.40 0.22 -3.45 0.00 0.00 179.45 176.78 1jzu h ASP 30 N 0.13 -0.95 -3.84 4.20 3.58 -0.40 -3.43 116.42 115.71 1jzu h ASP 30 Ca -0.11 0.03 -0.68 0.00 0.42 0.00 0.00 57.03 56.69 1jzu h ASP 30 Cb 1.55 0.24 -0.29 0.00 1.72 0.00 0.00 39.33 42.56 1jzu h ASP 30 CO 0.17 -0.60 -0.83 -0.54 -2.88 0.00 0.00 179.24 174.55 1jzu s LYS 31 N -5.22 2.74 0.00 0.28 -0.14 0.24 -4.97 119.74 112.68 1jzu s LYS 31 Ca -0.16 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 53.64 1jzu s LYS 31 Cb 0.02 -2.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 1jzu s LYS 31 CO 0.49 0.39 0.00 0.00 -0.76 0.00 0.00 175.35 175.47 1jzu n MET 32 N 2.95 3.08 -3.97 1.68 0.00 -1.26 -3.80 117.12 115.80 1jzu n MET 32 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.41 1jzu n MET 32 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 33.22 33.47 1jzu n MET 32 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1jzu s LYS 33 N 0.00 2.02 0.83 3.17 1.02 -1.26 -4.72 119.74 120.80 1jzu s LYS 33 Ca 0.00 -1.58 -0.14 0.00 0.02 0.00 0.00 55.97 54.27 1jzu s LYS 33 Cb 0.00 0.52 0.05 0.00 -0.52 0.00 0.00 37.83 37.88 1jzu s LYS 33 CO 0.00 -0.89 0.83 -1.33 -0.92 0.00 0.00 175.35 173.04 1jzu n MET 34 N -0.54 0.03 -4.61 1.68 2.81 -0.96 -4.82 117.12 110.72 1jzu n MET 34 Ca -0.03 0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.70 1jzu n MET 34 Cb 0.61 -2.14 -0.16 0.00 -0.71 0.00 0.00 33.22 30.82 1jzu n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1jzu s ALA 35 N -2.19 1.19 0.31 3.04 0.00 -1.13 -2.44 121.76 120.54 1jzu s ALA 35 Ca 0.67 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.19 1jzu s ALA 35 Cb -0.28 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 1jzu s ALA 35 CO 0.57 0.22 -0.09 -1.64 0.00 0.00 0.00 175.76 174.82 1jzu s MET 36 N 0.06 1.69 0.05 0.00 -1.94 -0.81 -0.23 119.30 118.12 1jzu s MET 36 Ca -0.02 -1.85 -0.16 0.00 -1.71 0.00 0.00 55.69 51.94 1jzu s MET 36 Cb -0.09 -1.49 0.03 0.00 2.01 0.00 0.00 34.83 35.28 1jzu s MET 36 CO 0.01 0.13 0.37 0.00 -0.01 0.00 0.00 175.02 175.51 1jzu s ALA 37 N -2.76 -0.87 -0.25 3.03 0.00 0.28 -1.03 121.76 120.17 1jzu s ALA 37 Ca 0.31 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 1jzu s ALA 37 Cb 0.02 0.38 0.10 0.00 0.00 0.00 0.00 23.12 23.62 1jzu s ALA 37 CO 0.14 -0.46 0.18 1.03 0.00 0.00 0.00 175.76 176.65 1jzu s ARG 38 N -2.67 0.19 0.19 0.00 0.52 0.38 0.17 118.95 117.72 1jzu s ARG 38 Ca -0.04 -0.19 -0.23 0.00 -0.52 0.00 0.00 55.73 54.75 1jzu s ARG 38 Cb -0.00 -1.20 -0.08 0.00 0.52 0.00 0.00 34.95 34.18 1jzu s ARG 38 CO -0.04 -0.87 0.75 -1.50 0.02 0.00 0.00 175.30 173.67 1jzu s ILE 39 N 2.22 4.45 -0.27 1.52 2.07 -0.80 0.29 121.20 130.67 1jzu s ILE 39 Ca 0.07 1.54 -0.21 0.00 -1.41 0.00 0.00 60.65 60.63 1jzu s ILE 39 Cb -0.15 -4.02 0.08 0.00 0.13 0.00 0.00 42.46 38.49 1jzu s ILE 39 CO -0.25 0.39 0.73 -0.55 -1.91 0.00 0.00 174.94 173.36 1jzu s SER 40 N -1.35 -0.81 -0.10 4.50 0.15 -0.08 -2.90 113.70 113.12 1jzu s SER 40 Ca 0.39 1.43 -0.25 0.00 0.70 0.00 0.00 55.95 58.22 1jzu s SER 40 Cb -0.20 1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 65.48 1jzu s SER 40 CO 0.24 -0.24 0.77 -0.36 1.20 0.00 0.00 173.24 174.85 1jzu s PHE 41 N 0.88 3.52 -0.03 3.44 0.40 -1.26 -1.19 117.98 123.75 1jzu s PHE 41 Ca -0.04 1.28 -0.03 0.00 -0.60 0.00 0.00 56.93 57.54 1jzu s PHE 41 Cb -0.05 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.54 1jzu s PHE 41 CO -0.08 -0.04 0.14 -0.51 0.70 0.00 0.00 175.22 175.43 1jzu s LEU 42 N 1.31 4.20 0.00 -0.37 1.43 0.21 -4.95 118.68 120.52 1jzu s LEU 42 Ca 0.39 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1jzu s LEU 42 Cb -0.18 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1jzu s LEU 42 CO 0.17 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1jzu n GLY 43 N 1.20 -2.34 5.07 -3.19 0.00 -1.26 -2.83 105.19 101.84 1jzu n GLY 43 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.66 0.00 0.00 1.61 1.02 -1.26 -2.66 120.64 118.69 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 1.34 0.00 -3.69 1.62 5.75 -1.26 -5.17 116.55 115.14 1jzu n ASP 45 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 1jzu n ASP 45 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 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 0.65 0.04 0.11 2.02 -1.09 -4.69 118.70 115.75 1jzu s GLU 46 Ca 0.00 0.47 0.05 0.00 0.02 0.00 0.00 54.97 55.51 1jzu s GLU 46 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 34.13 34.52 1jzu s GLU 46 CO 0.00 -0.12 -0.15 -0.48 0.02 0.00 0.00 175.26 174.53 1jzu s LEU 47 N -0.21 2.18 0.07 1.80 0.05 -1.12 0.68 118.68 122.13 1jzu s LEU 47 Ca -0.04 -0.47 0.02 0.00 0.05 0.00 0.00 54.13 53.69 1jzu s LEU 47 Cb -0.03 -0.65 -0.03 0.00 -2.05 0.00 0.00 46.19 43.43 1jzu s LEU 47 CO 0.02 0.04 -0.07 -1.59 -0.55 0.00 0.00 176.35 174.21 1jzu s LYS 48 N -1.17 0.68 -0.18 1.48 0.00 -0.33 -2.50 119.74 117.72 1jzu s LYS 48 Ca 0.02 -1.06 0.01 0.00 0.00 0.00 0.00 55.97 54.94 1jzu s LYS 48 Cb -0.08 -0.22 0.03 0.00 0.00 0.00 0.00 37.83 37.56 1jzu s LYS 48 CO 0.01 0.01 -0.16 0.54 0.00 0.00 0.00 175.35 175.75 1jzu s VAL 49 N -2.59 1.85 -0.59 1.79 0.11 -0.54 -0.90 120.40 119.52 1jzu s VAL 49 Ca 0.01 -0.90 -0.24 0.00 -2.93 0.00 0.00 61.98 57.93 1jzu s VAL 49 Cb -0.02 -1.74 0.05 0.00 -1.53 0.00 0.00 36.38 33.14 1jzu s VAL 49 CO -0.03 0.42 0.97 -0.55 -3.33 0.00 0.00 175.10 172.58 1jzu s SER 50 N 1.36 6.28 -0.21 3.54 0.15 0.14 -3.00 113.70 121.96 1jzu s SER 50 Ca 0.03 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.04 1jzu s SER 50 Cb -0.14 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1jzu s SER 50 CO -0.11 -1.32 0.17 -0.72 1.20 0.00 0.00 173.24 172.45 1jzu s TYR 51 N 4.08 3.37 -0.30 3.44 -0.85 -1.07 -0.47 117.35 125.56 1jzu s TYR 51 Ca 0.28 0.32 -0.01 0.00 -0.52 0.00 0.00 57.07 57.14 1jzu s TYR 51 Cb -0.13 -2.23 0.05 0.00 0.38 0.00 0.00 41.96 40.02 1jzu s TYR 51 CO 0.16 0.18 -0.01 0.00 -1.52 0.00 0.00 175.55 174.36 1jzu s ALA 52 N 0.71 2.78 -0.41 9.51 0.00 -0.20 -2.19 121.76 131.95 1jzu s ALA 52 Ca 0.09 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 1jzu s ALA 52 Cb -0.12 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1jzu s ALA 52 CO 0.02 -1.28 0.75 0.14 0.00 0.00 0.00 175.76 175.39 1jzu s VAL 53 N 1.22 4.72 0.23 0.00 -7.23 0.40 -1.92 120.40 117.82 1jzu s VAL 53 Ca -0.05 0.55 0.04 0.00 -1.81 0.00 0.00 61.98 60.71 1jzu s VAL 53 Cb -0.20 -4.25 -0.03 0.00 0.56 0.00 0.00 36.38 32.46 1jzu s VAL 53 CO -0.02 -0.57 0.36 -2.16 -0.31 0.00 0.00 175.10 172.40 1jzu s PRO 54 N 3.12 3.44 0.00 4.82 0.04 -1.02 0.81 135.00 146.21 1jzu s PRO 54 Ca 0.29 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.63 1jzu s PRO 54 Cb -0.13 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1jzu s PRO 54 CO 0.20 0.42 0.00 1.63 0.04 0.00 0.00 177.00 179.29 1jzu n LYS 55 N -1.29 0.00 -0.21 4.56 4.76 0.33 -2.26 118.16 124.05 1jzu n LYS 55 Ca -0.08 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.30 1jzu n LYS 55 Cb 0.56 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.80 1jzu n LYS 55 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1jzu h PRO 56 N 0.00 0.76 -6.35 1.97 0.13 -1.80 1.34 132.00 128.05 1jzu h PRO 56 Ca 0.00 -0.05 -0.53 0.00 -0.87 0.00 0.00 66.00 64.55 1jzu h PRO 56 Cb 0.00 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 30.97 1jzu h PRO 56 CO 0.00 0.50 1.18 0.54 -0.23 0.00 0.00 178.00 179.99 1jzu s ASN 57 N -5.71 6.51 -0.35 1.44 2.20 -1.26 -2.61 114.94 115.15 1jzu s ASN 57 Ca -0.13 2.57 0.00 0.00 -0.94 0.00 0.00 52.86 54.36 1jzu s ASN 57 Cb 0.13 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.85 1jzu s ASN 57 CO 0.75 -1.01 0.00 0.61 -2.94 0.00 0.00 177.10 174.51 1jzu n GLY 58 N 4.39 -0.40 0.00 0.45 0.00 -1.26 -4.72 105.19 103.66 1jzu n GLY 58 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 -3.59 0.00 1.74 0.46 -4.59 116.66 110.68 1jzu n ARG 60 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1jzu n ARG 60 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 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 4.97 1.09 -0.00 5.56 0.00 -1.25 0.12 119.74 130.23 1jzu s LYS 61 Ca 0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 55.97 55.19 1jzu s LYS 61 Cb 0.00 0.49 0.04 0.00 0.00 0.00 0.00 37.83 38.36 1jzu s LYS 61 CO 0.00 -0.43 0.47 -0.46 0.00 0.00 0.00 175.35 174.93 1jzu s TRP 62 N -3.48 -0.37 0.01 1.78 -0.00 0.24 -4.95 118.94 112.17 1jzu s TRP 62 Ca 0.01 0.52 0.02 0.00 -0.00 0.00 0.00 56.10 56.65 1jzu s TRP 62 Cb 0.01 0.25 -0.01 0.00 -0.00 0.00 0.00 33.47 33.72 1jzu s TRP 62 CO -0.10 -0.53 -0.07 -1.21 -0.00 0.00 0.00 176.95 175.04 1jzu s GLU 63 N -1.74 0.52 -0.18 5.86 2.02 -1.26 0.15 118.70 124.06 1jzu s GLU 63 Ca -0.10 -0.37 -0.16 0.00 0.02 0.00 0.00 54.97 54.36 1jzu s GLU 63 Cb -0.02 -0.45 0.05 0.00 0.10 0.00 0.00 34.13 33.80 1jzu s GLU 63 CO 0.03 0.12 0.48 0.99 0.02 0.00 0.00 175.26 176.90 1jzu s THR 64 N -0.46 -0.00 -0.31 3.63 2.01 -0.93 -5.02 115.64 114.56 1jzu s THR 64 Ca -0.01 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1jzu s THR 64 Cb -0.04 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 1jzu s THR 64 CO -0.00 0.00 0.21 -0.89 -0.69 0.00 0.00 174.62 173.25 1jzu s THR 65 N 0.31 5.21 -0.18 -0.82 2.01 -1.26 -2.61 115.64 118.30 1jzu s THR 65 Ca -0.00 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.82 1jzu s THR 65 Cb -0.04 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1jzu s THR 65 CO 0.00 0.11 0.18 -0.36 -0.69 0.00 0.00 174.62 173.87 1jzu s PHE 66 N 1.73 3.45 -0.05 4.92 0.40 -1.16 -4.95 117.98 122.31 1jzu s PHE 66 Ca 0.06 0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 56.70 1jzu s PHE 66 Cb -0.17 -2.20 0.03 0.00 0.51 0.00 0.00 43.02 41.19 1jzu s PHE 66 CO 0.10 0.32 0.32 0.21 0.70 0.00 0.00 175.22 176.87 1jzu s LYS 67 N 0.23 0.57 0.00 0.44 2.20 -1.26 -1.47 119.74 120.46 1jzu s LYS 67 Ca 0.11 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1jzu s LYS 67 Cb -0.12 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1jzu s LYS 67 CO 0.01 -0.14 0.00 1.17 -0.36 0.00 0.00 175.35 176.03 1jzu n LYS 68 N 1.83 0.00 -4.56 4.03 3.00 -1.04 -4.79 118.16 116.63 1jzu n LYS 68 Ca -0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.86 1jzu n LYS 68 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.49 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1jzu s THR 69 N 0.00 2.20 -0.00 3.15 -4.23 -1.17 -2.78 115.64 112.80 1jzu s THR 69 Ca 0.00 -2.16 -0.13 0.00 -1.18 0.00 0.00 61.69 58.22 1jzu s THR 69 Cb 0.00 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.14 1jzu s THR 69 CO 0.00 -0.16 0.28 -0.94 -0.54 0.00 0.00 174.62 173.26 1jzu s SER 70 N -3.63 -0.15 0.31 3.99 1.04 -1.26 -2.21 113.70 111.79 1jzu s SER 70 Ca 0.33 -0.00 0.06 0.00 0.48 0.00 0.00 55.95 56.82 1jzu s SER 70 Cb 0.04 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1jzu s SER 70 CO 0.17 -0.46 0.41 1.51 0.98 0.00 0.00 173.24 175.85 1jzu s ASP 71 N -1.44 5.98 0.25 7.02 -4.77 -0.40 -4.94 116.67 118.38 1jzu s ASP 71 Ca -0.13 -0.15 0.00 0.00 -3.30 0.00 0.00 52.55 48.97 1jzu s ASP 71 Cb -0.05 -1.38 0.00 0.00 -1.09 0.00 0.00 42.92 40.40 1jzu s ASP 71 CO 0.03 -0.31 0.00 -0.67 0.70 0.00 0.00 175.17 174.91 1jzu n ASP 72 N -1.54 -0.02 0.00 2.11 -0.08 -1.26 -4.27 116.55 111.49 1jzu n ASP 72 Ca -0.03 -0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 1jzu n ASP 72 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1jzu n GLY 73 N 4.79 0.08 0.00 0.27 0.00 -1.26 -4.37 105.19 104.69 1jzu n GLY 73 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1jzu n GLY 73 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1jzu n GLU 74 N 0.00 1.62 -3.33 1.61 4.07 -1.26 -5.12 120.64 118.23 1jzu n GLU 74 Ca 0.00 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.93 1jzu n GLU 74 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1jzu s VAL 75 N 3.92 -0.30 -0.22 6.31 0.11 -1.16 -4.79 120.40 124.26 1jzu s VAL 75 Ca 0.00 -1.17 -0.04 0.00 -2.93 0.00 0.00 61.98 57.84 1jzu s VAL 75 Cb 0.00 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1jzu s VAL 75 CO 0.00 -0.62 -0.03 -0.31 -3.33 0.00 0.00 175.10 170.82 1jzu s TYR 76 N 1.23 2.97 -0.04 1.54 1.51 -1.26 -0.74 117.35 122.57 1jzu s TYR 76 Ca 0.19 -0.86 0.07 0.00 -1.01 0.00 0.00 57.07 55.47 1jzu s TYR 76 Cb -0.13 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 1jzu s TYR 76 CO -0.04 -0.51 -0.25 1.52 -1.11 0.00 0.00 175.55 175.15 1jzu s TYR 77 N 1.47 2.36 0.16 2.71 -0.85 0.03 -1.28 117.35 121.96 1jzu s TYR 77 Ca 0.06 -0.59 0.02 0.00 -0.52 0.00 0.00 57.07 56.04 1jzu s TYR 77 Cb -0.14 -1.54 -0.04 0.00 0.38 0.00 0.00 41.96 40.62 1jzu s TYR 77 CO -0.02 -0.13 0.30 0.45 -1.52 0.00 0.00 175.55 174.63 1jzu s SER 78 N -0.37 6.35 0.01 -0.18 0.15 -0.94 -1.86 113.70 116.87 1jzu s SER 78 Ca 0.03 0.21 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 1jzu s SER 78 Cb -0.12 -1.93 0.10 0.00 -1.71 0.00 0.00 66.02 62.37 1jzu s SER 78 CO 0.01 0.03 1.06 -0.70 1.20 0.00 0.00 173.24 174.85 1jzu s GLU 79 N -3.27 0.76 1.93 5.44 2.12 -0.77 -3.02 118.70 121.89 1jzu s GLU 79 Ca 0.35 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1jzu s GLU 79 Cb -0.11 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1jzu s GLU 79 CO 0.29 -0.34 0.00 0.39 -0.54 0.00 0.00 175.26 175.05 1jzu n GLU 80 N -0.35 0.00 0.00 4.30 -0.58 -1.26 -2.23 120.64 120.52 1jzu n GLU 80 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1jzu n GLU 80 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 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 0.28 -0.07 -2.59 0.62 0.00 -1.26 -4.32 120.51 113.16 1jzu n ALA 81 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1jzu n ALA 81 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.06 2.26 -3.52 0.00 4.76 -0.96 -5.04 118.16 114.60 1jzu n LYS 82 Ca 0.00 -3.88 -0.41 0.00 -2.87 0.00 0.00 58.31 51.15 1jzu n LYS 82 Cb 0.00 -1.75 -0.10 0.00 -1.84 0.00 0.00 35.03 31.34 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 -3.31 3.30 -0.32 1.97 2.20 -0.94 -2.38 119.74 120.26 1jzu s LYS 83 Ca 0.38 -0.78 -0.15 0.00 -0.36 0.00 0.00 55.97 55.05 1jzu s LYS 83 Cb 0.43 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1jzu s LYS 83 CO -0.07 -0.54 0.39 0.15 -0.36 0.00 0.00 175.35 174.91 1jzu s LYS 84 N 1.70 3.72 -0.02 4.03 -0.14 -1.07 -1.84 119.74 126.11 1jzu s LYS 84 Ca 0.06 -0.24 0.07 0.00 -1.36 0.00 0.00 55.97 54.50 1jzu s LYS 84 Cb -0.18 -3.76 -0.02 0.00 -1.68 0.00 0.00 37.83 32.19 1jzu s LYS 84 CO 0.10 -0.46 -0.23 0.08 -0.76 0.00 0.00 175.35 174.07 1jzu s VAL 85 N 2.09 2.29 -0.14 3.17 1.01 -0.77 -2.10 120.40 125.95 1jzu s VAL 85 Ca 0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1jzu s VAL 85 Cb -0.16 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1jzu s VAL 85 CO 0.11 0.57 0.21 -1.61 0.00 0.00 0.00 175.10 174.38 1jzu s GLU 86 N -0.68 0.12 -0.18 2.72 2.02 -0.76 -0.79 118.70 121.14 1jzu s GLU 86 Ca 0.10 0.50 -0.06 0.00 0.02 0.00 0.00 54.97 55.53 1jzu s GLU 86 Cb -0.10 -0.51 -0.03 0.00 0.10 0.00 0.00 34.13 33.59 1jzu s GLU 86 CO -0.00 -0.41 0.03 0.54 0.02 0.00 0.00 175.26 175.44 1jzu s VAL 87 N 2.34 4.45 0.00 2.63 0.11 0.08 -1.40 120.40 128.61 1jzu s VAL 87 Ca 0.04 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1jzu s VAL 87 Cb -0.13 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 1jzu s VAL 87 CO -0.09 0.45 0.00 0.00 -3.33 0.00 0.00 175.10 172.14 1jzu n LEU 88 N 3.73 0.00 0.00 2.54 -0.00 0.34 -2.99 117.00 120.62 1jzu n LEU 88 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1jzu n LEU 88 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1jzu n LEU 88 CO 0.34 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 177.06 1jzu n ASP 89 N 0.00 0.00 -0.17 1.45 2.03 -1.26 -1.52 116.55 117.08 1jzu n ASP 89 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1jzu n ASP 89 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1jzu n ASP 89 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1jzu n THR 90 N 0.00 -0.25 0.21 5.18 -1.04 -1.20 -4.78 114.28 112.40 1jzu n THR 90 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1jzu n THR 90 Cb 0.00 -0.45 0.04 0.00 -1.82 0.00 0.00 70.33 68.11 1jzu n THR 90 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1jzu n ASP 91 N 0.00 3.72 0.03 8.00 5.68 -1.13 -3.70 116.55 129.15 1jzu n ASP 91 Ca 0.00 -2.48 0.11 0.00 -0.50 0.00 0.00 54.79 51.92 1jzu n ASP 91 Cb 0.00 -0.68 -0.07 0.00 -1.14 0.00 0.00 41.12 39.23 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 0.23 0.28 0.00 2.11 4.02 -1.26 -3.71 117.16 118.83 1jzu n TYR 92 Ca 0.16 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1jzu n TYR 92 Cb 0.75 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.17 0.00 0.00 -0.72 2.85 -1.25 -4.75 118.16 112.12 1jzu n LYS 93 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1jzu n LYS 93 Cb 0.50 -0.68 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1jzu n SER 94 N -2.17 0.00 -3.98 -5.58 3.41 -1.26 -5.08 113.62 98.95 1jzu n SER 94 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1jzu n SER 94 Cb 0.27 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.41 -0.10 7.33 -0.85 -1.24 -2.68 117.35 120.21 1jzu s TYR 95 Ca 0.00 -0.30 -0.09 0.00 -0.52 0.00 0.00 57.07 56.16 1jzu s TYR 95 Cb 0.00 -0.26 0.03 0.00 0.38 0.00 0.00 41.96 42.11 1jzu s TYR 95 CO 0.00 -0.07 0.26 0.00 -1.52 0.00 0.00 175.55 174.22 1jzu s ALA 96 N -0.79 -0.65 -0.05 9.51 0.00 0.57 -2.83 121.76 127.53 1jzu s ALA 96 Ca -0.06 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1jzu s ALA 96 Cb -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1jzu s ALA 96 CO -0.00 -0.14 -0.16 0.14 0.00 0.00 0.00 175.76 175.60 1jzu s VAL 97 N 0.32 1.37 -0.02 0.00 -7.23 -0.57 0.17 120.40 114.44 1jzu s VAL 97 Ca -0.01 -0.67 0.06 0.00 -1.81 0.00 0.00 61.98 59.54 1jzu s VAL 97 Cb -0.03 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.70 1jzu s VAL 97 CO -0.01 0.40 -0.20 -0.51 -0.31 0.00 0.00 175.10 174.47 1jzu s ILE 98 N 0.17 1.58 -0.04 -0.62 -1.16 0.31 0.13 121.20 121.57 1jzu s ILE 98 Ca -0.06 -0.84 0.03 0.00 -0.51 0.00 0.00 60.65 59.26 1jzu s ILE 98 Cb -0.12 -1.32 0.00 0.00 0.61 0.00 0.00 42.46 41.63 1jzu s ILE 98 CO 0.03 0.45 -0.12 -0.72 -2.81 0.00 0.00 174.94 171.77 1jzu s TYR 99 N -0.36 1.25 -0.18 3.50 -0.85 -0.49 0.14 117.35 120.35 1jzu s TYR 99 Ca 0.05 -0.35 -0.15 0.00 -0.52 0.00 0.00 57.07 56.11 1jzu s TYR 99 Cb -0.09 -0.87 0.05 0.00 0.38 0.00 0.00 41.96 41.43 1jzu s TYR 99 CO 0.00 -0.14 0.47 0.00 -1.52 0.00 0.00 175.55 174.36 1jzu s ALA 100 N 0.20 -1.17 -0.27 9.51 0.00 0.35 -1.84 121.76 128.55 1jzu s ALA 100 Ca -0.05 1.43 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1jzu s ALA 100 Cb -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1jzu s ALA 100 CO 0.01 -0.24 0.01 0.95 0.00 0.00 0.00 175.76 176.49 1jzu s THR 101 N 0.60 3.49 0.04 0.00 -4.23 -0.89 -0.02 115.64 114.63 1jzu s THR 101 Ca -0.03 -0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 59.56 1jzu s THR 101 Cb -0.05 -2.75 -0.06 0.00 1.34 0.00 0.00 72.50 70.98 1jzu s THR 101 CO -0.04 0.18 0.46 -0.60 -0.54 0.00 0.00 174.62 174.09 1jzu s ARG 102 N 1.44 3.98 -0.06 3.99 3.52 0.12 -2.60 118.95 129.33 1jzu s ARG 102 Ca 0.02 0.48 -0.09 0.00 -0.13 0.00 0.00 55.73 56.00 1jzu s ARG 102 Cb -0.16 -3.17 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1jzu s ARG 102 CO -0.01 0.64 0.24 0.54 -0.81 0.00 0.00 175.30 175.90 1jzu s VAL 103 N -1.16 0.03 -0.29 7.11 0.11 -1.00 0.28 120.40 125.47 1jzu s VAL 103 Ca 0.28 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1jzu s VAL 103 Cb -0.17 -0.41 0.14 0.00 -1.53 0.00 0.00 36.38 34.41 1jzu s VAL 103 CO 0.16 -0.12 0.32 -0.75 -3.33 0.00 0.00 175.10 171.38 1jzu s LYS 104 N -0.43 0.35 0.00 1.54 2.36 -0.92 -2.27 119.74 120.37 1jzu s LYS 104 Ca -0.05 -0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.30 1jzu s LYS 104 Cb -0.04 -0.57 0.00 0.00 -1.05 0.00 0.00 37.83 36.18 1jzu s LYS 104 CO 0.01 -1.03 0.00 -3.47 1.55 0.00 0.00 175.35 172.41 1jzu n ASP 105 N 5.32 0.00 0.00 1.43 2.03 -1.26 -2.81 116.55 121.26 1jzu n ASP 105 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1jzu n ASP 105 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.56 0.66 2.95 0.27 0.00 -1.26 -5.15 105.19 102.10 1jzu n GLY 106 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.16 -0.06 1.61 3.03 -1.12 -5.15 118.95 117.41 1jzu s ARG 107 Ca 0.00 -0.14 0.03 0.00 2.03 0.00 0.00 55.73 57.65 1jzu s ARG 107 Cb 0.00 0.06 -0.03 0.00 -1.03 0.00 0.00 34.95 33.96 1jzu s ARG 107 CO 0.00 -0.03 -0.13 0.99 -1.13 0.00 0.00 175.30 175.01 1jzu s THR 108 N -0.45 3.20 -0.02 4.99 2.01 -1.26 -2.17 115.64 121.92 1jzu s THR 108 Ca -0.05 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 1jzu s THR 108 Cb -0.03 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1jzu s THR 108 CO -0.00 0.59 0.07 -1.48 -0.69 0.00 0.00 174.62 173.11 1jzu s LEU 109 N -0.68 1.74 -0.12 4.42 2.34 0.14 -4.90 118.68 121.62 1jzu s LEU 109 Ca 0.10 0.09 -0.08 0.00 0.06 0.00 0.00 54.13 54.31 1jzu s LEU 109 Cb -0.11 0.27 -0.04 0.00 -0.56 0.00 0.00 46.19 45.75 1jzu s LEU 109 CO 0.01 -0.06 0.16 -1.00 -1.06 0.00 0.00 176.35 174.40 1jzu s HIS 110 N -0.12 3.58 -0.17 3.48 3.76 -1.18 0.14 115.29 124.78 1jzu s HIS 110 Ca -0.02 0.55 -0.14 0.00 -0.15 0.00 0.00 55.06 55.30 1jzu s HIS 110 Cb -0.01 -2.00 0.05 0.00 1.11 0.00 0.00 32.58 31.72 1jzu s HIS 110 CO 0.00 0.67 0.45 -1.64 -0.85 0.00 0.00 174.74 173.37 1jzu s MET 111 N -0.84 0.50 0.10 1.40 -1.94 0.97 -2.43 119.30 117.07 1jzu s MET 111 Ca 0.15 0.67 0.06 0.00 -1.71 0.00 0.00 55.69 54.86 1jzu s MET 111 Cb -0.12 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 36.88 1jzu s MET 111 CO 0.04 -0.08 -0.15 -1.64 -0.01 0.00 0.00 175.02 173.18 1jzu s MET 112 N 0.50 0.98 -0.08 2.03 -1.94 0.47 0.13 119.30 121.38 1jzu s MET 112 Ca -0.02 -1.14 -0.06 0.00 -1.71 0.00 0.00 55.69 52.75 1jzu s MET 112 Cb -0.04 -0.95 0.03 0.00 2.01 0.00 0.00 34.83 35.88 1jzu s MET 112 CO -0.02 0.20 0.21 0.50 -0.01 0.00 0.00 175.02 175.89 1jzu s ARG 113 N -2.28 0.22 -0.16 2.03 3.52 0.37 -2.33 118.95 120.31 1jzu s ARG 113 Ca 0.05 0.36 -0.06 0.00 -0.13 0.00 0.00 55.73 55.95 1jzu s ARG 113 Cb -0.07 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1jzu s ARG 113 CO 0.03 -0.08 0.04 -1.17 -0.81 0.00 0.00 175.30 173.32 1jzu s LEU 114 N 0.51 3.73 -0.17 -0.88 2.96 0.34 0.11 118.68 125.28 1jzu s LEU 114 Ca -0.03 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1jzu s LEU 114 Cb -0.05 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1jzu s LEU 114 CO -0.03 0.21 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.83 1jzu s TYR 115 N 0.15 2.92 -0.06 5.38 2.02 0.46 -3.40 117.35 124.83 1jzu s TYR 115 Ca 0.04 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1jzu s TYR 115 Cb -0.12 -1.97 0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1jzu s TYR 115 CO 0.01 -0.28 -0.08 0.45 -1.57 0.00 0.00 175.55 174.07 1jzu s SER 116 N 0.76 1.49 0.16 2.29 0.15 -0.60 -0.31 113.70 117.63 1jzu s SER 116 Ca -0.03 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.42 1jzu s SER 116 Cb -0.15 -0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 63.47 1jzu s SER 116 CO 0.02 -0.03 1.36 0.03 1.20 0.00 0.00 173.24 175.82 1jzu h ARG 117 N 7.25 0.20 -5.37 5.44 -0.00 -1.71 0.22 114.38 120.41 1jzu h ARG 117 Ca -0.33 -0.22 -0.41 0.00 -0.50 0.00 0.00 59.98 58.52 1jzu h ARG 117 Cb 1.16 0.07 -0.19 0.00 0.00 0.00 0.00 29.97 31.01 1jzu h ARG 117 CO 0.46 0.97 -0.76 -1.12 0.00 0.00 0.00 179.97 179.51 1jzu s SER 118 N -6.93 1.86 0.35 7.04 0.01 -1.26 -4.88 113.70 109.88 1jzu s SER 118 Ca -0.03 -0.76 0.15 0.00 1.31 0.00 0.00 55.95 56.62 1jzu s SER 118 Cb 0.10 -0.06 1.14 0.00 0.21 0.00 0.00 66.02 67.41 1jzu s SER 118 CO 0.83 -0.13 1.60 -0.65 0.41 0.00 0.00 173.24 175.29 1jzu h PRO 119 N 3.74 0.07 -6.83 12.44 0.11 -1.99 -3.38 132.00 136.16 1jzu h PRO 119 Ca -0.40 -0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.20 1jzu h PRO 119 Cb 1.19 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.31 1jzu h PRO 119 CO 0.48 0.05 0.48 -2.00 -0.21 0.00 0.00 178.00 176.79 1jzu s GLU 120 N -5.68 4.56 -0.10 1.05 2.56 -1.26 -5.05 118.70 114.79 1jzu s GLU 120 Ca -0.10 1.79 0.00 0.00 0.00 0.00 0.00 54.97 56.67 1jzu s GLU 120 Cb 0.32 -3.10 0.02 0.00 2.00 0.00 0.00 34.13 33.37 1jzu s GLU 120 CO 0.78 0.14 -0.09 0.08 -0.56 0.00 0.00 175.26 175.61 1jzu s VAL 121 N -1.22 1.09 0.54 3.70 1.01 -1.26 -4.83 120.40 119.43 1jzu s VAL 121 Ca 0.46 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 1jzu s VAL 121 Cb -0.31 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 1jzu s VAL 121 CO 0.40 0.37 1.15 -0.24 0.00 0.00 0.00 175.10 176.78 1jzu n SER 122 N 4.58 1.73 -0.30 3.32 2.88 -1.26 -4.81 113.62 119.76 1jzu n SER 122 Ca -0.16 0.93 0.17 0.00 -1.33 0.00 0.00 58.87 58.48 1jzu n SER 122 Cb 0.51 -1.47 0.43 0.00 -0.75 0.00 0.00 64.21 62.93 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 1.12 0.54 -0.12 -1.46 0.13 -2.00 -1.09 132.00 129.12 1jzu h PRO 123 Ca -0.49 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1jzu h PRO 123 Cb 1.33 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1jzu h PRO 123 CO 0.55 0.36 0.04 0.00 -0.23 0.00 0.00 178.00 178.71 1jzu h ALA 124 N 1.62 0.16 -0.33 -0.56 0.00 -1.95 1.05 119.26 119.25 1jzu h ALA 124 Ca 0.53 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.39 1jzu h ALA 124 Cb 1.11 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1jzu h ALA 124 CO -0.27 -0.22 -0.15 0.00 0.00 0.00 0.00 179.25 178.61 1jzu h ALA 125 N 0.85 0.12 0.01 0.00 0.00 -1.55 1.93 119.26 120.61 1jzu h ALA 125 Ca 0.04 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1jzu h ALA 125 Cb 0.23 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1jzu h ALA 125 CO -0.00 -0.53 -0.29 1.79 0.00 0.00 0.00 179.25 180.21 1jzu h THR 126 N -0.09 1.57 -0.13 0.00 1.35 -1.42 -2.91 112.91 111.27 1jzu h THR 126 Ca 0.17 -2.06 -0.03 0.00 -0.55 0.00 0.00 66.41 63.94 1jzu h THR 126 Cb 0.35 2.88 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1jzu h THR 126 CO -0.39 0.56 -0.04 0.00 -0.25 0.00 0.00 175.52 175.40 1jzu h ALA 127 N 0.21 0.18 -0.09 6.62 0.00 0.13 -2.58 119.26 123.74 1jzu h ALA 127 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1jzu h ALA 127 Cb 1.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1jzu h ALA 127 CO 0.06 -0.06 0.06 0.82 0.00 0.00 0.00 179.25 180.13 1jzu h ILE 128 N -0.06 1.04 -0.51 0.00 2.04 0.29 2.16 117.51 122.47 1jzu h ILE 128 Ca 0.03 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1jzu h ILE 128 Cb 0.48 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 1jzu h ILE 128 CO 0.02 0.03 -0.03 0.15 0.00 0.00 0.00 178.15 178.32 1jzu h PHE 129 N 0.11 -0.09 -0.30 1.37 3.57 -1.55 0.83 116.94 120.88 1jzu h PHE 129 Ca 0.03 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1jzu h PHE 129 Cb 0.00 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1jzu h PHE 129 CO -0.07 -0.15 -0.26 -0.09 -2.23 0.00 0.00 178.31 175.52 1jzu h ARG 130 N 0.09 0.58 -0.79 1.11 2.43 -1.01 -2.58 114.38 114.20 1jzu h ARG 130 Ca 0.26 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1jzu h ARG 130 Cb 0.40 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 1jzu h ARG 130 CO -0.46 0.79 0.47 -0.22 -1.51 0.00 0.00 179.97 179.05 1jzu h LYS 131 N 0.51 0.83 -0.48 0.20 3.64 0.82 0.80 116.57 122.89 1jzu h LYS 131 Ca 0.07 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1jzu h LYS 131 Cb 0.71 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1jzu h LYS 131 CO 0.05 0.55 0.16 -0.07 -2.27 0.00 0.00 179.45 177.87 1jzu h LEU 132 N 0.86 0.14 -0.92 5.20 3.38 0.81 0.30 115.31 125.07 1jzu h LEU 132 Ca 0.35 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.29 1jzu h LEU 132 Cb 0.20 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1jzu h LEU 132 CO -0.18 0.11 -0.20 0.00 0.09 0.00 0.00 178.44 178.25 1jzu h ALA 133 N 1.33 1.09 -0.48 1.53 0.00 -0.91 -2.82 119.26 118.99 1jzu h ALA 133 Ca 0.23 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1jzu h ALA 133 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1jzu h ALA 133 CO -0.25 0.56 0.07 0.78 0.00 0.00 0.00 179.25 180.41 1jzu h GLY 134 N 0.99 0.81 -0.33 0.00 0.00 0.29 -3.06 103.07 101.77 1jzu h GLY 134 Ca 0.08 -0.49 0.09 0.00 0.00 0.00 0.00 47.33 47.02 1jzu h GLY 134 CO 0.04 0.45 -0.34 0.83 0.00 0.00 0.00 176.54 177.53 1jzu h GLU 135 N 0.72 -0.19 -1.33 4.80 5.08 -0.27 0.28 114.58 123.67 1jzu h GLU 135 Ca 0.15 0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.96 1jzu h GLU 135 Cb 0.34 0.04 -0.23 0.00 0.50 0.00 0.00 28.75 29.40 1jzu h GLU 135 CO 0.01 -0.13 0.72 2.89 -1.00 0.00 0.00 179.01 181.50 1jzu n ARG 136 N -5.43 2.40 -1.68 2.33 1.85 -1.17 -4.97 116.66 110.00 1jzu n ARG 136 Ca 0.03 -2.72 0.00 0.00 -1.00 0.00 0.00 57.85 54.16 1jzu n ARG 136 Cb 0.35 -2.07 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 1jzu n ARG 136 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1jzu n ASN 137 N -0.37 -8.76 -4.55 2.89 5.15 0.97 -4.50 115.26 106.09 1jzu n ASN 137 Ca 0.51 1.22 -0.15 0.00 -0.60 0.00 0.00 54.58 55.56 1jzu n ASN 137 Cb 0.59 -4.49 -0.10 0.00 -0.53 0.00 0.00 39.78 35.24 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jzu n TYR 138 N 0.35 0.95 -3.90 1.20 9.36 -1.19 -4.58 117.16 119.34 1jzu n TYR 138 Ca 0.00 -0.02 -0.35 0.00 3.32 0.00 0.00 57.90 60.85 1jzu n TYR 138 Cb 0.00 -2.23 -0.08 0.00 -0.63 0.00 0.00 39.34 36.40 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 12.15 5.20 0.15 2.97 -1.32 -1.26 -4.97 115.64 128.57 1jzu s THR 139 Ca 1.00 0.11 0.35 0.00 -1.21 0.00 0.00 61.69 61.94 1jzu s THR 139 Cb -0.26 -3.32 0.39 0.00 -1.51 0.00 0.00 72.50 67.80 1jzu s THR 139 CO 0.17 0.52 2.03 -2.24 -2.21 0.00 0.00 174.62 172.89 1jzu h ASP 140 N 6.01 0.00 -0.40 8.08 2.03 -1.95 -2.80 116.42 127.39 1jzu h ASP 140 Ca -0.45 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 55.96 1jzu h ASP 140 Cb 1.18 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.67 1jzu h ASP 140 CO 0.67 0.00 0.65 -0.08 -1.03 0.00 0.00 179.24 179.45 1jzu h GLU 141 N 0.00 0.00 -1.49 4.15 4.81 -1.93 -2.28 114.58 117.85 1jzu h GLU 141 Ca 0.00 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.80 1jzu h GLU 141 Cb 0.40 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.45 1jzu h GLU 141 CO 0.00 0.00 -0.99 -1.33 -0.73 0.00 0.00 179.01 175.96 1jzu n MET 142 N -3.27 0.92 -4.13 1.92 2.81 -1.05 -4.05 117.12 110.27 1jzu n MET 142 Ca 0.08 -2.97 -0.15 0.00 -1.81 0.00 0.00 57.70 52.85 1jzu n MET 142 Cb 0.80 -1.47 -0.13 0.00 -0.71 0.00 0.00 33.22 31.71 1jzu n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1jzu s VAL 143 N -1.49 0.57 -0.29 2.03 1.01 -0.86 -4.50 120.40 116.86 1jzu s VAL 143 Ca 0.35 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1jzu s VAL 143 Cb 0.30 -0.57 0.16 0.00 0.00 0.00 0.00 36.38 36.27 1jzu s VAL 143 CO -0.09 -0.17 1.03 0.00 0.00 0.00 0.00 175.10 175.87 1jzu s ALA 144 N -0.89 -2.37 -0.30 5.51 0.00 -0.86 -3.05 121.76 119.80 1jzu s ALA 144 Ca -0.05 2.16 0.03 0.00 0.00 0.00 0.00 51.96 54.10 1jzu s ALA 144 Cb -0.07 -1.78 0.08 0.00 0.00 0.00 0.00 23.12 21.35 1jzu s ALA 144 CO 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 175.76 175.36 1jzu s MET 145 N 1.35 1.98 -1.50 0.00 0.23 -1.26 -1.43 119.30 118.68 1jzu s MET 145 Ca -0.09 -1.55 -0.07 0.00 -1.03 0.00 0.00 55.69 52.95 1jzu s MET 145 Cb -0.03 -3.06 0.06 0.00 -1.53 0.00 0.00 34.83 30.27 1jzu s MET 145 CO -0.14 -0.72 0.66 -0.11 -2.03 0.00 0.00 175.02 172.67 1jzu n LEU 146 N 4.39 -2.26 0.00 0.18 0.00 -1.05 -4.84 117.00 113.42 1jzu n LEU 146 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 56.01 55.00 1jzu n LEU 146 Cb 0.42 -2.31 0.00 0.00 0.00 0.00 0.00 43.42 41.54 1jzu n LEU 146 CO 0.22 0.40 0.00 -2.65 0.00 0.00 0.00 177.39 175.36 1jzu n PRO 147 N -4.44 3.72 0.00 1.96 -0.01 -1.26 -3.71 135.00 131.27 1jzu n PRO 147 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.35 1jzu n PRO 147 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.09 1jzu n PRO 147 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1jzu n ARG 148 N 0.00 0.00 -3.24 -0.52 1.74 -1.26 -3.21 116.66 110.17 1jzu n ARG 148 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1jzu n ARG 148 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 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 -2.91 0.76 0.00 5.56 2.00 -1.25 -3.92 119.66 119.90 1jzu s GLN 149 Ca 0.00 -0.31 0.00 0.00 -2.00 0.00 0.00 55.36 53.05 1jzu s GLN 149 Cb 0.00 -0.05 0.00 0.00 0.80 0.00 0.00 33.01 33.76 1jzu s GLN 149 CO 0.00 -1.18 0.00 0.39 -0.50 0.00 0.00 175.29 174.00 1jzu n GLU 150 N 4.47 0.00 0.19 1.67 -0.58 -1.26 -4.74 120.64 120.39 1jzu n GLU 150 Ca 0.10 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.91 1jzu n GLU 150 Cb 0.54 0.00 0.33 0.00 -0.57 0.00 0.00 31.44 31.74 1jzu n GLU 150 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1jzu h GLU 151 N 0.00 0.00 -2.60 3.49 4.39 -1.89 -3.37 114.58 114.60 1jzu h GLU 151 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1jzu h GLU 151 Cb 0.00 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.26 1jzu h GLU 151 CO 0.00 0.35 -0.86 0.00 -1.16 0.00 0.00 179.01 177.34 1jzu s THR 153 N 0.23 0.01 -1.04 0.00 -4.23 -1.26 -4.67 115.64 104.68 1jzu s THR 153 Ca 0.26 -1.17 -0.24 0.00 -1.18 0.00 0.00 61.69 59.35 1jzu s THR 153 Cb -0.09 -2.01 -0.10 0.00 1.34 0.00 0.00 72.50 71.64 1jzu s THR 153 CO -0.11 -0.04 2.02 0.68 -0.54 0.00 0.00 174.62 176.64 1jzu s VAL 154 N -3.96 3.37 0.42 2.29 -7.23 -1.20 -4.88 120.40 109.21 1jzu s VAL 154 Ca 0.17 -0.51 -0.27 0.00 -1.81 0.00 0.00 61.98 59.56 1jzu s VAL 154 Cb -0.02 -4.14 -0.09 0.00 0.56 0.00 0.00 36.38 32.69 1jzu s VAL 154 CO 0.06 -0.72 1.45 -0.62 -0.31 0.00 0.00 175.10 174.96 1jzu s ASP 155 N 7.77 6.09 -0.13 4.85 2.15 -1.26 -4.88 116.67 131.26 1jzu s ASP 155 Ca 0.74 2.98 -0.10 0.00 0.43 0.00 0.00 52.55 56.59 1jzu s ASP 155 Cb -0.05 -2.66 0.04 0.00 -0.30 0.00 0.00 42.92 39.95 1jzu s ASP 155 CO 0.09 -1.04 0.34 -1.83 -0.17 0.00 0.00 175.17 172.56 1jzu s GLU 156 N -2.28 0.37 0.00 4.34 1.03 -1.26 -5.21 118.70 115.68 1jzu s GLU 156 Ca 0.57 0.52 0.00 0.00 0.03 0.00 0.00 54.97 56.09 1jzu s GLU 156 Cb -0.45 0.12 0.00 0.00 -0.80 0.00 0.00 34.13 33.00 1jzu s GLU 156 CO 0.59 -0.08 0.00 0.28 -1.33 0.00 0.00 175.26 174.73