#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbj n THR 2 N 0.00 2.78 -2.38 3.34 -1.04 -1.26 -4.95 114.28 110.77 1zbj n THR 2 Ca 0.00 -3.97 -0.43 0.00 -2.04 0.00 0.00 64.05 57.62 1zbj n THR 2 Cb 0.00 -1.15 -0.02 0.00 -1.82 0.00 0.00 70.33 67.34 1zbj n THR 2 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zbj s LEU 3 N -3.65 3.55 -0.50 -4.42 0.20 -1.26 -4.42 118.68 108.17 1zbj s LEU 3 Ca 0.54 0.68 -0.27 0.00 0.69 0.00 0.00 54.13 55.77 1zbj s LEU 3 Cb 0.43 -3.45 0.03 0.00 -0.43 0.00 0.00 46.19 42.77 1zbj s LEU 3 CO 0.02 -1.47 1.07 -0.36 -0.29 0.00 0.00 176.35 175.31 1zbj s PHE 4 N 5.48 2.80 -0.13 5.38 0.40 -0.84 -4.61 117.98 126.45 1zbj s PHE 4 Ca 0.58 0.48 -0.18 0.00 -0.60 0.00 0.00 56.93 57.21 1zbj s PHE 4 Cb -0.12 -4.29 -0.04 0.00 0.51 0.00 0.00 43.02 39.07 1zbj s PHE 4 CO 0.31 -1.30 0.48 0.08 0.70 0.00 0.00 175.22 175.49 1zbj s VAL 5 N 4.32 5.18 0.35 -0.44 1.01 -1.26 -2.51 120.40 127.06 1zbj s VAL 5 Ca 0.42 0.95 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 1zbj s VAL 5 Cb -0.09 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1zbj s VAL 5 CO 0.28 0.31 1.23 0.00 0.00 0.00 0.00 175.10 176.92 1zbj s ALA 6 N 0.75 3.35 0.00 5.51 0.00 -0.92 -3.89 121.76 126.57 1zbj s ALA 6 Ca 0.26 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1zbj s ALA 6 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1zbj s ALA 6 CO 0.10 -0.56 0.00 -0.11 0.00 0.00 0.00 175.76 175.19 1zbj n LEU 7 N 0.55 0.71 0.00 0.00 7.94 -1.26 -4.58 117.00 120.37 1zbj n LEU 7 Ca 0.02 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1zbj n LEU 7 Cb 0.44 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1zbj n LEU 7 CO 0.55 -0.28 0.00 -1.22 -1.11 0.00 0.00 177.39 175.34 1zbj n TYR 8 N -1.67 0.00 -2.84 1.96 4.01 -1.26 -4.83 117.16 112.53 1zbj n TYR 8 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1zbj n TYR 8 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1zbj n TYR 8 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1zbj s ASP 9 N 0.10 7.51 0.77 7.72 -1.08 -1.26 -4.16 116.67 126.26 1zbj s ASP 9 Ca 0.00 1.79 -0.02 0.00 -0.52 0.00 0.00 52.55 53.80 1zbj s ASP 9 Cb 0.00 -2.56 0.16 0.00 -1.46 0.00 0.00 42.92 39.06 1zbj s ASP 9 CO 0.00 0.12 1.06 -0.31 0.52 0.00 0.00 175.17 176.56 1zbj s TYR 10 N -0.87 1.21 -0.35 -5.34 2.02 -1.00 -5.03 117.35 107.99 1zbj s TYR 10 Ca 0.40 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.80 1zbj s TYR 10 Cb -0.24 -3.08 0.17 0.00 -0.40 0.00 0.00 41.96 38.41 1zbj s TYR 10 CO 0.29 -1.96 0.51 -2.00 -1.57 0.00 0.00 175.55 170.82 1zbj s GLU 11 N -5.26 0.63 -0.29 -0.62 2.12 -1.26 -4.78 118.70 109.24 1zbj s GLU 11 Ca 0.69 -0.13 -0.10 0.00 0.36 0.00 0.00 54.97 55.79 1zbj s GLU 11 Cb -0.04 -0.14 0.13 0.00 0.26 0.00 0.00 34.13 34.34 1zbj s GLU 11 CO 0.46 -1.13 0.63 0.00 -0.54 0.00 0.00 175.26 174.68 1zbj s ALA 12 N 2.13 -1.96 -0.68 6.30 0.00 -1.26 -5.04 121.76 121.24 1zbj s ALA 12 Ca 0.13 2.26 -0.01 0.00 0.00 0.00 0.00 51.96 54.34 1zbj s ALA 12 Cb -0.10 -1.74 0.41 0.00 0.00 0.00 0.00 23.12 21.70 1zbj s ALA 12 CO -0.16 -0.92 1.90 0.54 0.00 0.00 0.00 175.76 177.12 1zbj n ARG 13 N 5.44 2.84 -3.17 0.00 1.74 -1.26 -3.90 116.66 118.36 1zbj n ARG 13 Ca -0.11 -3.53 -0.27 0.00 -0.77 0.00 0.00 57.85 53.17 1zbj n ARG 13 Cb 0.49 -2.28 -0.02 0.00 -1.02 0.00 0.00 32.46 29.63 1zbj n ARG 13 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zbj s THR 14 N -4.94 5.00 -0.00 0.55 2.01 -1.26 -5.01 115.64 111.99 1zbj s THR 14 Ca 0.58 -0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 1zbj s THR 14 Cb 0.47 -3.79 -0.30 0.00 0.01 0.00 0.00 72.50 68.89 1zbj s THR 14 CO -0.16 -0.51 0.85 -0.08 -0.69 0.00 0.00 174.62 174.03 1zbj h GLU 15 N 1.10 0.33 0.00 4.92 4.81 -2.03 -3.32 114.58 120.40 1zbj h GLU 15 Ca -0.48 -0.57 -0.17 0.00 -0.13 0.00 0.00 59.36 58.02 1zbj h GLU 15 Cb 1.20 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 1zbj h GLU 15 CO 0.64 1.22 -0.80 -0.44 -0.73 0.00 0.00 179.01 178.90 1zbj h ASP 16 N 0.09 0.00 -0.95 1.04 3.45 -1.98 -3.46 116.42 114.61 1zbj h ASP 16 Ca -0.26 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.65 1zbj h ASP 16 Cb 2.06 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.79 1zbj h ASP 16 CO 0.19 0.80 -0.31 -1.81 -1.57 0.00 0.00 179.24 176.54 1zbj s ASP 17 N -6.65 4.81 0.05 6.45 -0.00 -1.25 -3.48 116.67 116.60 1zbj s ASP 17 Ca 0.01 -1.03 -0.22 0.00 -0.00 0.00 0.00 52.55 51.32 1zbj s ASP 17 Cb 0.10 0.04 0.05 0.00 -0.00 0.00 0.00 42.92 43.11 1zbj s ASP 17 CO 0.79 -0.96 0.50 -0.22 -0.00 0.00 0.00 175.17 175.28 1zbj s LEU 18 N -4.26 -0.01 0.00 1.23 2.96 -1.26 -4.32 118.68 113.02 1zbj s LEU 18 Ca 0.42 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1zbj s LEU 18 Cb -0.03 2.07 -0.04 0.00 0.50 0.00 0.00 46.19 48.70 1zbj s LEU 18 CO 0.26 -0.71 -0.02 -0.94 -1.32 0.00 0.00 176.35 173.62 1zbj s SER 19 N -1.96 4.96 0.21 3.68 1.04 -1.25 -4.88 113.70 115.49 1zbj s SER 19 Ca -0.05 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.33 1zbj s SER 19 Cb -0.01 -1.25 -0.00 0.00 0.10 0.00 0.00 66.02 64.86 1zbj s SER 19 CO -0.02 0.28 0.04 0.49 0.98 0.00 0.00 173.24 175.01 1zbj n PHE 20 N 1.41 0.26 -4.70 5.02 3.72 -1.26 -4.97 117.46 116.95 1zbj n PHE 20 Ca -0.15 -1.17 -0.31 0.00 -0.05 0.00 0.00 57.45 55.77 1zbj n PHE 20 Cb 0.53 -0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 38.91 1zbj n PHE 20 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1zbj s HIS 21 N -2.07 2.17 0.56 1.38 3.76 -1.26 -2.39 115.29 117.44 1zbj s HIS 21 Ca 0.05 -0.82 -0.18 0.00 -0.15 0.00 0.00 55.06 53.96 1zbj s HIS 21 Cb 0.00 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.95 1zbj s HIS 21 CO 0.04 0.33 1.07 -1.59 -0.85 0.00 0.00 174.74 173.74 1zbj s LYS 22 N -3.80 3.41 0.00 1.40 -2.85 -1.26 -3.97 119.74 112.67 1zbj s LYS 22 Ca 0.19 1.36 0.00 0.00 -1.00 0.00 0.00 55.97 56.52 1zbj s LYS 22 Cb 0.05 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 1zbj s LYS 22 CO 0.10 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.20 1zbj n GLY 23 N -0.46 1.15 3.62 0.59 0.00 -1.26 -5.07 105.19 103.76 1zbj n GLY 23 Ca 0.10 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1zbj n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbj s GLU 24 N -2.34 2.30 -0.06 1.61 0.41 -1.25 -5.01 118.70 114.35 1zbj s GLU 24 Ca 0.00 -0.96 0.01 0.00 -0.41 0.00 0.00 54.97 53.61 1zbj s GLU 24 Cb 0.00 -2.40 0.02 0.00 -1.78 0.00 0.00 34.13 29.97 1zbj s GLU 24 CO 0.00 0.52 -0.05 0.15 -0.49 0.00 0.00 175.26 175.39 1zbj s LYS 25 N -2.29 0.98 0.25 1.61 1.02 -1.26 -2.16 119.74 117.89 1zbj s LYS 25 Ca 0.23 -0.13 0.06 0.00 0.02 0.00 0.00 55.97 56.16 1zbj s LYS 25 Cb -0.11 -1.01 -0.05 0.00 -0.52 0.00 0.00 37.83 36.14 1zbj s LYS 25 CO 0.16 -0.12 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.33 1zbj s PHE 26 N 1.12 1.80 0.28 3.18 0.08 -1.04 -4.21 117.98 119.20 1zbj s PHE 26 Ca -0.08 -0.69 0.03 0.00 0.12 0.00 0.00 56.93 56.31 1zbj s PHE 26 Cb -0.14 -0.97 0.03 0.00 -0.57 0.00 0.00 43.02 41.36 1zbj s PHE 26 CO -0.01 0.26 0.21 1.04 -0.10 0.00 0.00 175.22 176.62 1zbj n GLN 27 N -0.49 1.07 -4.09 0.44 6.02 -1.07 -1.98 117.38 117.28 1zbj n GLN 27 Ca -0.06 -1.75 -0.27 0.00 -0.01 0.00 0.00 57.00 54.91 1zbj n GLN 27 Cb 0.62 0.18 -0.06 0.00 1.02 0.00 0.00 30.24 32.01 1zbj n GLN 27 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1zbj s ILE 28 N -1.37 4.39 0.00 5.09 1.10 -1.26 -4.21 121.20 124.94 1zbj s ILE 28 Ca 0.16 -1.07 0.00 0.00 -0.51 0.00 0.00 60.65 59.23 1zbj s ILE 28 Cb -0.01 -3.22 0.00 0.00 0.15 0.00 0.00 42.46 39.38 1zbj s ILE 28 CO 0.10 -0.06 0.00 0.18 -2.11 0.00 0.00 174.94 173.05 1zbj n LEU 29 N -0.17 0.00 -4.77 8.50 4.77 -1.26 -4.96 117.00 119.10 1zbj n LEU 29 Ca -0.09 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.52 1zbj n LEU 29 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1zbj n LEU 29 CO 0.43 0.00 0.07 0.21 -1.33 0.00 0.00 177.39 176.77 1zbj s ASN 30 N 1.46 6.64 -0.43 -1.43 2.47 -1.26 -5.03 114.94 117.36 1zbj s ASN 30 Ca 0.00 0.76 0.05 0.00 0.42 0.00 0.00 52.86 54.10 1zbj s ASN 30 Cb 0.00 -2.23 0.17 0.00 -1.45 0.00 0.00 41.25 37.74 1zbj s ASN 30 CO 0.00 0.17 0.51 -0.55 -3.72 0.00 0.00 177.10 173.52 1zbj s SER 31 N -0.14 0.01 0.00 -4.21 0.15 -1.26 -4.03 113.70 104.22 1zbj s SER 31 Ca 0.22 -1.82 0.00 0.00 0.70 0.00 0.00 55.95 55.04 1zbj s SER 31 Cb -0.15 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.13 1zbj s SER 31 CO 0.09 -0.16 0.00 -1.20 1.20 0.00 0.00 173.24 173.17 1zbj n SER 32 N 3.58 0.00 -2.73 5.45 7.64 -1.26 -5.03 113.62 121.27 1zbj n SER 32 Ca 0.17 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.98 1zbj n SER 32 Cb 0.51 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.77 1zbj n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zbj n GLU 33 N 0.00 0.69 -4.07 1.43 -0.58 -1.26 -5.15 120.64 111.69 1zbj n GLU 33 Ca 0.00 -1.57 -0.14 0.00 -0.42 0.00 0.00 57.16 55.03 1zbj n GLU 33 Cb 0.00 -1.23 -0.04 0.00 -0.57 0.00 0.00 31.44 29.60 1zbj n GLU 33 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1zbj s GLY 34 N -1.42 1.39 -0.05 0.62 0.00 -1.26 -5.06 107.32 101.53 1zbj s GLY 34 Ca 0.30 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.62 1zbj s GLY 34 CO -0.21 -0.96 0.63 -0.55 0.00 0.00 0.00 173.10 172.01 1zbj h ASP 35 N 2.12 0.16 -3.00 1.64 3.32 -2.01 -3.43 116.42 115.23 1zbj h ASP 35 Ca -0.28 -0.34 -0.65 0.00 0.02 0.00 0.00 57.03 55.78 1zbj h ASP 35 Cb 1.24 -0.05 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1zbj h ASP 35 CO 0.39 1.30 0.33 0.26 -1.72 0.00 0.00 179.24 179.80 1zbj s TRP 36 N -2.59 2.86 0.40 4.55 0.52 -1.26 -4.04 118.94 119.37 1zbj s TRP 36 Ca -0.10 -0.49 0.08 0.00 0.02 0.00 0.00 56.10 55.60 1zbj s TRP 36 Cb 0.08 -3.98 -0.02 0.00 -1.15 0.00 0.00 33.47 28.39 1zbj s TRP 36 CO 0.81 -1.34 0.36 -1.58 0.02 0.00 0.00 176.95 175.22 1zbj s TRP 37 N 3.39 2.75 0.06 -1.98 0.51 -1.14 -4.94 118.94 117.59 1zbj s TRP 37 Ca 0.20 -0.45 -0.12 0.00 -2.12 0.00 0.00 56.10 53.62 1zbj s TRP 37 Cb -0.18 -2.09 -0.06 0.00 -0.81 0.00 0.00 33.47 30.34 1zbj s TRP 37 CO 0.12 -0.05 0.41 -2.00 -0.51 0.00 0.00 176.95 174.92 1zbj s GLU 38 N -4.10 3.82 -0.04 4.98 2.12 -1.26 -3.15 118.70 121.07 1zbj s GLU 38 Ca 0.46 0.26 0.01 0.00 0.36 0.00 0.00 54.97 56.07 1zbj s GLU 38 Cb -0.04 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.31 1zbj s GLU 38 CO 0.27 0.59 -0.06 0.00 -0.54 0.00 0.00 175.26 175.53 1zbj s ALA 39 N -1.31 0.73 -0.11 6.30 0.00 -1.07 -4.58 121.76 121.72 1zbj s ALA 39 Ca 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1zbj s ALA 39 Cb -0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1zbj s ALA 39 CO 0.17 0.04 -0.14 0.50 0.00 0.00 0.00 175.76 176.33 1zbj s ARG 40 N 0.66 3.13 -0.13 0.00 3.52 -1.26 -3.57 118.95 121.30 1zbj s ARG 40 Ca -0.09 -0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 54.67 1zbj s ARG 40 Cb -0.13 -2.54 -0.05 0.00 -1.56 0.00 0.00 34.95 30.68 1zbj s ARG 40 CO 0.01 0.32 0.31 -1.12 -0.81 0.00 0.00 175.30 174.01 1zbj s SER 41 N 0.06 6.50 0.00 -2.12 0.01 -1.25 -2.61 113.70 114.29 1zbj s SER 41 Ca -0.05 0.59 0.27 0.00 1.31 0.00 0.00 55.95 58.07 1zbj s SER 41 Cb -0.15 -2.19 0.87 0.00 0.21 0.00 0.00 66.02 64.77 1zbj s SER 41 CO 0.04 0.15 1.66 0.00 0.41 0.00 0.00 173.24 175.51 1zbj n LEU 42 N 3.19 0.38 0.00 2.44 -0.00 -1.26 -2.65 117.00 119.10 1zbj n LEU 42 Ca -0.13 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1zbj n LEU 42 Cb 0.52 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1zbj n LEU 42 CO 0.39 0.08 0.00 0.41 -0.00 0.00 0.00 177.39 178.27 1zbj n THR 43 N -1.35 0.00 0.03 1.47 -1.04 -1.26 -4.80 114.28 107.32 1zbj n THR 43 Ca 0.08 0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.90 1zbj n THR 43 Cb 0.33 -0.57 -0.14 0.00 -1.82 0.00 0.00 70.33 68.13 1zbj n THR 43 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1zbj h THR 44 N 0.00 1.34 0.00 12.58 1.35 -2.00 -3.48 112.91 122.70 1zbj h THR 44 Ca 0.00 -2.47 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 1zbj h THR 44 Cb 0.00 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1zbj h THR 44 CO 0.00 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1zbj n GLY 45 N 1.68 1.04 3.71 5.82 0.00 -1.08 -5.01 105.19 111.34 1zbj n GLY 45 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1zbj n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbj s GLU 46 N -0.23 4.42 0.30 1.61 2.02 -1.26 -4.59 118.70 120.97 1zbj s GLU 46 Ca 0.00 1.77 -0.04 0.00 0.02 0.00 0.00 54.97 56.72 1zbj s GLU 46 Cb 0.00 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.81 1zbj s GLU 46 CO 0.00 -0.28 0.55 0.99 0.02 0.00 0.00 175.26 176.54 1zbj s THR 47 N 1.20 5.04 -0.21 3.63 2.01 -1.26 -3.87 115.64 122.18 1zbj s THR 47 Ca 0.59 -0.05 -0.32 0.00 0.31 0.00 0.00 61.69 62.22 1zbj s THR 47 Cb -0.29 -3.76 0.15 0.00 0.01 0.00 0.00 72.50 68.61 1zbj s THR 47 CO 0.28 -0.38 1.19 -0.83 -0.69 0.00 0.00 174.62 174.20 1zbj s GLY 48 N -3.36 -0.16 -0.43 4.40 0.00 -1.23 -4.92 107.32 101.62 1zbj s GLY 48 Ca 0.43 2.12 -0.12 0.00 0.00 0.00 0.00 44.72 47.15 1zbj s GLY 48 CO 0.32 0.85 0.30 -0.19 0.00 0.00 0.00 173.10 174.38 1zbj s TYR 49 N -1.62 3.28 0.32 1.90 1.51 -1.23 -2.59 117.35 118.94 1zbj s TYR 49 Ca 0.06 -1.18 0.10 0.00 -1.01 0.00 0.00 57.07 55.03 1zbj s TYR 49 Cb -0.01 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.86 1zbj s TYR 49 CO -0.04 -0.79 -0.05 0.96 -1.11 0.00 0.00 175.55 174.52 1zbj s ILE 50 N 1.53 2.61 0.67 2.71 -5.25 -1.19 -4.49 121.20 117.79 1zbj s ILE 50 Ca 0.03 -2.09 -0.08 0.00 -0.99 0.00 0.00 60.65 57.53 1zbj s ILE 50 Cb -0.23 -2.69 0.04 0.00 2.95 0.00 0.00 42.46 42.53 1zbj s ILE 50 CO 0.05 -0.25 1.00 -2.16 -1.79 0.00 0.00 174.94 171.79 1zbj s PRO 51 N -3.66 2.55 -0.51 0.37 0.04 -1.26 -2.89 135.00 129.65 1zbj s PRO 51 Ca 0.33 -0.00 0.03 0.00 0.04 0.00 0.00 61.00 61.40 1zbj s PRO 51 Cb -0.01 -2.16 0.43 0.00 0.04 0.00 0.00 34.50 32.80 1zbj s PRO 51 CO 0.18 -1.05 1.53 0.45 0.04 0.00 0.00 177.00 178.16 1zbj n SER 52 N -2.85 6.03 -0.43 6.66 2.88 -1.26 -4.45 113.62 120.20 1zbj n SER 52 Ca 0.07 -3.77 0.05 0.00 -1.33 0.00 0.00 58.87 53.88 1zbj n SER 52 Cb 0.59 -0.65 0.07 0.00 -0.75 0.00 0.00 64.21 63.47 1zbj n SER 52 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zbj n ASN 53 N -0.69 2.11 -2.67 -3.46 3.02 -1.26 -4.58 115.26 107.73 1zbj n ASN 53 Ca 0.49 -1.59 -0.09 0.00 -0.03 0.00 0.00 54.58 53.37 1zbj n ASN 53 Cb 0.70 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zbj n TYR 54 N 0.47 1.37 -4.39 3.10 4.01 -1.26 -5.08 117.16 115.38 1zbj n TYR 54 Ca 0.07 -2.68 -0.25 0.00 -0.16 0.00 0.00 57.90 54.88 1zbj n TYR 54 Cb 0.29 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 38.86 1zbj n TYR 54 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1zbj s VAL 55 N -3.46 1.78 0.07 -0.72 -7.23 -1.26 -4.08 120.40 105.50 1zbj s VAL 55 Ca 0.29 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1zbj s VAL 55 Cb 0.43 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 1zbj s VAL 55 CO 0.01 0.02 -0.23 0.00 -0.31 0.00 0.00 175.10 174.59 1zbj s ALA 56 N -1.07 1.96 -0.43 1.32 0.00 -1.25 -5.06 121.76 117.23 1zbj s ALA 56 Ca 0.08 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 1zbj s ALA 56 Cb -0.10 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.74 1zbj s ALA 56 CO 0.04 0.43 0.31 -1.25 0.00 0.00 0.00 175.76 175.29 1zbj s PRO 57 N -1.51 2.82 0.74 0.00 0.04 -1.26 -4.12 135.00 131.72 1zbj s PRO 57 Ca 0.09 -1.32 -0.06 0.00 0.04 0.00 0.00 61.00 59.75 1zbj s PRO 57 Cb -0.09 -3.93 0.10 0.00 0.04 0.00 0.00 34.50 30.62 1zbj s PRO 57 CO 0.03 -0.93 1.04 0.14 0.04 0.00 0.00 177.00 177.32 1zbj s VAL 58 N 1.55 2.23 0.00 -0.36 -7.23 -1.26 -5.16 120.40 110.17 1zbj s VAL 58 Ca 0.03 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 1zbj s VAL 58 Cb -0.23 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1zbj s VAL 58 CO 0.05 0.00 0.08 0.47 -0.31 0.00 0.00 175.10 175.40