#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 3.15 -3.44 2.52 -1.04 -1.26 -4.93 114.28 109.28 1zbj n THR 2 Ca 0.00 -3.90 -0.38 0.00 -2.04 0.00 0.00 64.05 57.73 1zbj n THR 2 Cb 0.00 -1.19 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 1zbj n THR 2 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zbj s LEU 3 N -3.79 4.48 -0.01 -4.42 1.43 -1.26 -4.50 118.68 110.61 1zbj s LEU 3 Ca 0.56 1.02 -0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1zbj s LEU 3 Cb 0.45 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1zbj s LEU 3 CO -0.12 0.30 0.02 -0.36 0.23 0.00 0.00 176.35 176.42 1zbj s PHE 4 N -1.01 0.01 0.36 0.29 0.08 -1.26 -4.44 117.98 112.01 1zbj s PHE 4 Ca 0.25 0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.45 1zbj s PHE 4 Cb -0.17 -0.15 -0.01 0.00 -0.57 0.00 0.00 43.02 42.12 1zbj s PHE 4 CO 0.14 -0.06 0.51 0.08 -0.10 0.00 0.00 175.22 175.80 1zbj s VAL 5 N 0.69 3.98 0.41 -0.44 1.01 -1.25 -3.74 120.40 121.05 1zbj s VAL 5 Ca -0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1zbj s VAL 5 Cb -0.08 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1zbj s VAL 5 CO -0.02 -0.17 0.69 0.00 0.00 0.00 0.00 175.10 175.60 1zbj s ALA 6 N -2.25 3.50 0.00 5.51 0.00 -1.14 -3.78 121.76 123.60 1zbj s ALA 6 Ca 0.46 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1zbj s ALA 6 Cb -0.10 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1zbj s ALA 6 CO 0.32 -0.13 0.00 -0.11 0.00 0.00 0.00 175.76 175.85 1zbj n LEU 7 N -1.80 0.00 -4.89 0.00 0.00 -1.25 -4.45 117.00 104.62 1zbj n LEU 7 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.71 1zbj n LEU 7 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.94 1zbj n LEU 7 CO 0.51 -0.36 0.28 -0.47 0.00 0.00 0.00 177.39 177.34 1zbj s TYR 8 N -0.73 3.47 -0.04 1.96 6.14 -1.26 -4.48 117.35 122.41 1zbj s TYR 8 Ca 0.00 0.80 -0.16 0.00 0.64 0.00 0.00 57.07 58.35 1zbj s TYR 8 Cb 0.00 -2.23 -0.05 0.00 0.42 0.00 0.00 41.96 40.10 1zbj s TYR 8 CO 0.00 0.10 0.43 -0.51 0.64 0.00 0.00 175.55 176.20 1zbj s ASP 9 N -3.06 6.77 -0.27 4.32 1.11 -1.26 -4.65 116.67 119.63 1zbj s ASP 9 Ca 0.47 0.91 0.03 0.00 0.18 0.00 0.00 52.55 54.14 1zbj s ASP 9 Cb -0.11 -2.26 0.07 0.00 1.07 0.00 0.00 42.92 41.69 1zbj s ASP 9 CO 0.29 0.23 -0.07 -0.31 1.18 0.00 0.00 175.17 176.48 1zbj s TYR 10 N -0.54 3.24 0.13 4.23 1.51 -0.64 -4.99 117.35 120.29 1zbj s TYR 10 Ca 0.24 -2.37 -0.30 0.00 -1.01 0.00 0.00 57.07 53.63 1zbj s TYR 10 Cb -0.16 -2.05 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 1zbj s TYR 10 CO 0.12 -0.88 1.05 -1.21 -1.11 0.00 0.00 175.55 173.52 1zbj s GLU 11 N 1.11 4.62 0.13 -0.62 2.02 -1.26 -2.75 118.70 121.94 1zbj s GLU 11 Ca -0.05 1.60 -0.25 0.00 0.02 0.00 0.00 54.97 56.29 1zbj s GLU 11 Cb -0.20 -3.33 0.07 0.00 0.10 0.00 0.00 34.13 30.77 1zbj s GLU 11 CO -0.06 0.10 0.84 0.00 0.02 0.00 0.00 175.26 176.16 1zbj s ALA 12 N 0.03 -1.62 0.00 5.21 0.00 -1.26 -4.93 121.76 119.18 1zbj s ALA 12 Ca 0.49 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.87 1zbj s ALA 12 Cb -0.27 0.65 0.08 0.00 0.00 0.00 0.00 23.12 23.59 1zbj s ALA 12 CO 0.32 -0.89 0.87 2.89 0.00 0.00 0.00 175.76 178.95 1zbj n ARG 13 N -0.39 0.00 -2.24 0.00 1.85 -1.26 -4.36 116.66 110.27 1zbj n ARG 13 Ca -0.08 -0.88 -0.28 0.00 -1.00 0.00 0.00 57.85 55.61 1zbj n ARG 13 Cb 0.61 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.06 1zbj n ARG 13 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1zbj s THR 14 N 0.00 3.59 -0.03 8.89 -4.23 -1.25 -4.98 115.64 117.63 1zbj s THR 14 Ca 0.07 0.15 0.18 0.00 -1.18 0.00 0.00 61.69 60.91 1zbj s THR 14 Cb 0.07 -3.46 0.13 0.00 1.34 0.00 0.00 72.50 70.59 1zbj s THR 14 CO -0.03 -0.51 1.61 -0.08 -0.54 0.00 0.00 174.62 175.06 1zbj h GLU 15 N -0.33 0.00 0.00 3.99 4.81 -2.01 -3.38 114.58 117.66 1zbj h GLU 15 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1zbj h GLU 15 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1zbj h GLU 15 CO 0.62 0.38 0.00 -0.25 -0.73 0.00 0.00 179.01 179.03 1zbj n ASP 16 N -3.32 0.00 -4.72 1.04 9.92 -1.26 -4.97 116.55 113.24 1zbj n ASP 16 Ca 0.01 0.13 -0.29 0.00 -0.53 0.00 0.00 54.79 54.11 1zbj n ASP 16 Cb 0.60 -0.22 0.15 0.00 -0.64 0.00 0.00 41.12 41.01 1zbj n ASP 16 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1zbj s ASP 17 N -2.05 3.17 0.02 -2.24 1.11 -1.26 -4.42 116.67 110.99 1zbj s ASP 17 Ca 0.00 1.23 0.00 0.00 0.18 0.00 0.00 52.55 53.97 1zbj s ASP 17 Cb 0.00 -1.89 -0.00 0.00 1.07 0.00 0.00 42.92 42.09 1zbj s ASP 17 CO 0.00 -2.80 0.02 0.18 1.18 0.00 0.00 175.17 173.75 1zbj n LEU 18 N -3.96 0.00 -4.28 1.23 4.32 -1.26 -3.90 117.00 109.15 1zbj n LEU 18 Ca 0.06 -0.16 -0.37 0.00 -0.02 0.00 0.00 56.01 55.52 1zbj n LEU 18 Cb 0.57 0.09 -0.13 0.00 -1.62 0.00 0.00 43.42 42.33 1zbj n LEU 18 CO 0.57 -0.03 -0.27 -0.94 -1.22 0.00 0.00 177.39 175.50 1zbj s SER 19 N -1.12 5.21 -0.19 -1.43 1.04 -1.25 -4.30 113.70 111.66 1zbj s SER 19 Ca 0.02 -1.05 -0.09 0.00 0.48 0.00 0.00 55.95 55.30 1zbj s SER 19 Cb 0.00 -1.85 -0.05 0.00 0.10 0.00 0.00 66.02 64.22 1zbj s SER 19 CO 0.01 -0.29 0.11 -0.36 0.98 0.00 0.00 173.24 173.70 1zbj s PHE 20 N 1.41 3.39 0.22 5.02 0.08 -1.11 -4.93 117.98 122.06 1zbj s PHE 20 Ca -0.01 0.29 0.10 0.00 0.12 0.00 0.00 56.93 57.43 1zbj s PHE 20 Cb -0.19 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 1zbj s PHE 20 CO 0.02 0.31 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.35 1zbj s HIS 21 N 0.19 2.59 0.39 0.36 3.76 -1.26 -1.62 115.29 119.71 1zbj s HIS 21 Ca 0.08 -0.24 -0.26 0.00 -0.15 0.00 0.00 55.06 54.48 1zbj s HIS 21 Cb -0.11 -1.21 -0.09 0.00 1.11 0.00 0.00 32.58 32.28 1zbj s HIS 21 CO -0.01 0.57 1.24 0.21 -0.85 0.00 0.00 174.74 175.91 1zbj s LYS 22 N -3.16 4.05 0.00 1.40 2.20 -1.26 -3.16 119.74 119.80 1zbj s LYS 22 Ca 0.27 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 1zbj s LYS 22 Cb -0.08 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1zbj s LYS 22 CO 0.16 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1zbj n GLY 23 N 0.69 1.62 3.96 5.54 0.00 -1.26 -5.05 105.19 110.68 1zbj n GLY 23 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.58 3.45 0.10 1.61 2.02 -1.19 -5.00 118.70 119.12 1zbj s GLU 24 Ca 0.00 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 1zbj s GLU 24 Cb 0.00 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1zbj s GLU 24 CO 0.00 0.31 0.02 -1.59 0.02 0.00 0.00 175.26 174.02 1zbj s LYS 25 N -4.12 0.83 0.03 1.61 -2.85 -1.26 -2.90 119.74 111.07 1zbj s LYS 25 Ca 0.37 -1.37 -0.16 0.00 -1.00 0.00 0.00 55.97 53.81 1zbj s LYS 25 Cb -0.09 0.18 0.03 0.00 -2.06 0.00 0.00 37.83 35.89 1zbj s LYS 25 CO 0.32 -0.19 0.35 -0.59 0.10 0.00 0.00 175.35 175.34 1zbj s PHE 26 N -3.96 -0.19 -0.06 1.78 -0.71 -1.25 -4.63 117.98 108.97 1zbj s PHE 26 Ca 0.18 0.14 -0.04 0.00 -1.04 0.00 0.00 56.93 56.17 1zbj s PHE 26 Cb 0.07 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1zbj s PHE 26 CO -0.02 -0.50 0.14 -0.65 -1.34 0.00 0.00 175.22 172.85 1zbj s GLN 27 N -2.22 3.37 0.59 1.99 -0.21 -1.08 -4.23 119.66 117.87 1zbj s GLN 27 Ca -0.07 -0.27 -0.18 0.00 0.02 0.00 0.00 55.36 54.86 1zbj s GLN 27 Cb -0.02 -3.09 -0.03 0.00 1.00 0.00 0.00 33.01 30.87 1zbj s GLN 27 CO -0.01 0.71 1.16 0.96 -2.12 0.00 0.00 175.29 175.99 1zbj s ILE 28 N -1.17 2.96 0.00 1.08 -4.36 -1.26 -3.66 121.20 114.78 1zbj s ILE 28 Ca 0.21 0.56 0.00 0.00 -0.26 0.00 0.00 60.65 61.16 1zbj s ILE 28 Cb -0.12 -3.18 0.00 0.00 1.25 0.00 0.00 42.46 40.41 1zbj s ILE 28 CO 0.12 -0.16 0.00 -0.11 0.24 0.00 0.00 174.94 175.02 1zbj n LEU 29 N -1.68 0.00 -4.76 0.37 0.00 -1.26 -5.02 117.00 104.65 1zbj n LEU 29 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.81 1zbj n LEU 29 Cb 0.51 0.01 0.08 0.00 0.00 0.00 0.00 43.42 44.01 1zbj n LEU 29 CO 0.44 -0.03 0.72 0.20 0.00 0.00 0.00 177.39 178.72 1zbj s ASN 30 N 0.84 4.62 -0.48 1.96 -0.87 -1.26 -5.02 114.94 114.73 1zbj s ASN 30 Ca 0.00 1.96 0.05 0.00 -1.57 0.00 0.00 52.86 53.30 1zbj s ASN 30 Cb 0.00 -2.54 0.22 0.00 -0.02 0.00 0.00 41.25 38.91 1zbj s ASN 30 CO 0.00 -1.96 0.86 -1.20 -2.57 0.00 0.00 177.10 172.23 1zbj n SER 31 N -3.05 -2.93 -1.77 -1.22 7.64 -1.26 -4.62 113.62 106.42 1zbj n SER 31 Ca 0.10 -2.86 0.04 0.00 1.01 0.00 0.00 58.87 57.16 1zbj n SER 31 Cb 0.52 1.64 0.34 0.00 -1.01 0.00 0.00 64.21 65.71 1zbj n SER 31 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zbj n SER 32 N 2.26 5.09 -2.72 6.43 3.41 -1.26 -4.97 113.62 121.86 1zbj n SER 32 Ca 0.13 -2.87 -0.01 0.00 -0.26 0.00 0.00 58.87 55.85 1zbj n SER 32 Cb 0.61 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.87 1zbj n SER 32 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zbj n GLU 33 N 0.43 -3.59 0.00 4.33 4.71 -1.26 -5.05 120.64 120.21 1zbj n GLU 33 Ca 0.27 2.85 0.00 0.00 -0.01 0.00 0.00 57.16 60.27 1zbj n GLU 33 Cb 1.13 -5.22 0.00 0.00 -1.01 0.00 0.00 31.44 26.34 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbj n GLY 34 N 0.88 2.16 0.13 0.62 0.00 -1.26 -5.03 105.19 102.69 1zbj n GLY 34 Ca -0.06 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.33 1zbj n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zbj n ASP 35 N 0.00 1.01 -4.16 1.61 8.00 -1.26 -4.83 116.55 116.92 1zbj n ASP 35 Ca 0.00 -1.01 -0.39 0.00 0.71 0.00 0.00 54.79 54.10 1zbj n ASP 35 Cb 0.00 0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1zbj s TRP 36 N -0.69 3.57 0.21 1.24 0.52 -1.26 -3.61 118.94 118.92 1zbj s TRP 36 Ca 0.04 -2.58 -0.09 0.00 0.02 0.00 0.00 56.10 53.49 1zbj s TRP 36 Cb 0.04 -3.37 -0.07 0.00 -1.15 0.00 0.00 33.47 28.91 1zbj s TRP 36 CO 0.09 -0.87 0.51 -1.58 0.02 0.00 0.00 176.95 175.13 1zbj s TRP 37 N -0.22 3.45 0.74 -1.98 0.51 -1.24 -4.87 118.94 115.33 1zbj s TRP 37 Ca 0.19 0.82 -0.11 0.00 -2.12 0.00 0.00 56.10 54.88 1zbj s TRP 37 Cb -0.16 -2.22 0.03 0.00 -0.81 0.00 0.00 33.47 30.32 1zbj s TRP 37 CO -0.06 0.31 1.08 -1.21 -0.51 0.00 0.00 176.95 176.56 1zbj s GLU 38 N -2.72 2.56 -0.05 4.98 0.41 -1.26 -3.26 118.70 119.36 1zbj s GLU 38 Ca 0.45 0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 55.80 1zbj s GLU 38 Cb -0.12 -1.96 0.03 0.00 -1.78 0.00 0.00 34.13 30.31 1zbj s GLU 38 CO 0.22 -1.32 0.05 0.00 -0.49 0.00 0.00 175.26 173.71 1zbj s ALA 39 N -3.10 0.34 -0.14 5.21 0.00 -1.19 -4.65 121.76 118.23 1zbj s ALA 39 Ca 0.59 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1zbj s ALA 39 Cb -0.14 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1zbj s ALA 39 CO 0.55 -0.53 -0.16 0.50 0.00 0.00 0.00 175.76 176.12 1zbj s ARG 40 N 2.13 3.23 -0.27 0.00 6.06 -1.24 -3.64 118.95 125.22 1zbj s ARG 40 Ca 0.05 -0.75 -0.16 0.00 -2.50 0.00 0.00 55.73 52.37 1zbj s ARG 40 Cb -0.12 -2.58 -0.03 0.00 0.06 0.00 0.00 34.95 32.27 1zbj s ARG 40 CO -0.04 0.08 0.43 0.45 -2.50 0.00 0.00 175.30 173.72 1zbj s SER 41 N 0.65 6.32 0.00 -2.12 0.15 -1.21 -2.65 113.70 114.84 1zbj s SER 41 Ca -0.08 0.37 0.30 0.00 0.70 0.00 0.00 55.95 57.23 1zbj s SER 41 Cb -0.16 -2.24 1.41 0.00 -1.71 0.00 0.00 66.02 63.32 1zbj s SER 41 CO 0.02 -0.23 1.97 -0.11 1.20 0.00 0.00 173.24 176.09 1zbj n LEU 42 N 5.42 0.33 0.00 3.45 7.94 -1.26 -3.64 117.00 129.24 1zbj n LEU 42 Ca -0.07 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1zbj n LEU 42 Cb 0.50 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.29 1zbj n LEU 42 CO 0.38 0.06 0.00 0.41 -1.11 0.00 0.00 177.39 177.13 1zbj n THR 43 N -0.98 0.00 -0.02 1.96 -1.04 -1.26 -4.93 114.28 108.01 1zbj n THR 43 Ca 0.16 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.16 1zbj n THR 43 Cb 0.24 -0.45 -0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1zbj n THR 43 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1zbj n THR 44 N -0.87 0.31 0.00 12.58 -1.04 -1.26 -5.07 114.28 118.93 1zbj n THR 44 Ca 0.00 0.44 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1zbj n THR 44 Cb 0.00 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1zbj n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zbj n GLY 45 N 1.71 -0.12 3.06 3.41 0.00 -1.24 -5.02 105.19 106.99 1zbj n GLY 45 Ca -0.02 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.55 0.26 1.61 2.02 -1.26 -4.91 118.70 118.97 1zbj s GLU 46 Ca 0.00 -0.68 0.11 0.00 0.02 0.00 0.00 54.97 54.42 1zbj s GLU 46 Cb 0.00 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1zbj s GLU 46 CO 0.00 -0.24 -0.18 -0.08 0.02 0.00 0.00 175.26 174.78 1zbj s THR 47 N 1.41 2.28 0.00 3.63 -1.32 -1.24 -3.31 115.64 117.09 1zbj s THR 47 Ca 0.05 -2.35 0.00 0.00 -1.21 0.00 0.00 61.69 58.18 1zbj s THR 47 Cb -0.13 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1zbj s THR 47 CO -0.11 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.47 1zbj n GLY 48 N -0.57 0.44 3.79 6.08 0.00 -1.24 -4.44 105.19 109.24 1zbj n GLY 48 Ca -0.06 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1zbj n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbj s TYR 49 N -2.00 3.78 -0.29 1.61 2.02 -1.26 -3.16 117.35 118.05 1zbj s TYR 49 Ca 0.00 1.32 -0.15 0.00 -0.37 0.00 0.00 57.07 57.87 1zbj s TYR 49 Cb 0.00 -2.59 0.14 0.00 -0.40 0.00 0.00 41.96 39.10 1zbj s TYR 49 CO 0.00 0.49 0.86 -1.50 -1.57 0.00 0.00 175.55 173.83 1zbj s ILE 50 N -0.77 -0.33 0.18 2.71 1.10 -1.20 -4.75 121.20 118.13 1zbj s ILE 50 Ca 0.31 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 60.15 1zbj s ILE 50 Cb -0.20 -1.00 -0.08 0.00 0.15 0.00 0.00 42.46 41.33 1zbj s ILE 50 CO 0.20 0.00 1.29 -2.16 -2.11 0.00 0.00 174.94 172.16 1zbj s PRO 51 N 2.01 4.40 -0.14 3.50 0.04 -1.24 -3.66 135.00 139.91 1zbj s PRO 51 Ca -0.07 2.00 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1zbj s PRO 51 Cb -0.06 -3.22 0.23 0.00 0.04 0.00 0.00 34.50 31.49 1zbj s PRO 51 CO -0.17 -0.24 1.27 0.43 0.04 0.00 0.00 177.00 178.32 1zbj n SER 52 N 2.84 3.18 -0.79 6.66 7.64 -1.26 -3.75 113.62 128.14 1zbj n SER 52 Ca 0.07 -2.52 0.11 0.00 1.01 0.00 0.00 58.87 57.54 1zbj n SER 52 Cb 0.43 -0.61 0.30 0.00 -1.01 0.00 0.00 64.21 63.33 1zbj n SER 52 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1zbj n ASN 53 N -0.03 2.40 -2.68 6.43 4.05 -1.26 -4.17 115.26 120.00 1zbj n ASN 53 Ca 0.19 -1.82 -0.11 0.00 0.45 0.00 0.00 54.58 53.30 1zbj n ASN 53 Cb 0.86 -0.13 0.02 0.00 1.23 0.00 0.00 39.78 41.77 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1zbj n TYR 54 N 0.82 1.26 -3.36 1.20 4.01 -1.25 -5.09 117.16 114.75 1zbj n TYR 54 Ca 0.17 -2.88 0.00 0.00 -0.16 0.00 0.00 57.90 55.04 1zbj n TYR 54 Cb 0.46 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1zbj n TYR 54 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1zbj n VAL 55 N -0.07 0.00 -3.18 -0.72 0.24 -1.26 -3.81 118.33 109.52 1zbj n VAL 55 Ca 0.12 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.44 1zbj n VAL 55 Cb 0.80 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.15 1zbj n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zbj s ALA 56 N -2.00 -2.13 1.01 2.33 0.00 -1.25 -4.98 121.76 114.75 1zbj s ALA 56 Ca 0.00 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 53.05 1zbj s ALA 56 Cb 0.00 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.81 1zbj s ALA 56 CO 0.00 -1.67 0.19 -0.35 0.00 0.00 0.00 175.76 173.93 1zbj n PRO 57 N 5.41 -0.53 -2.72 0.00 -0.04 -1.26 -3.94 135.00 131.92 1zbj n PRO 57 Ca 0.03 -0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 62.76 1zbj n PRO 57 Cb 0.52 -0.22 -0.03 0.00 -0.04 0.00 0.00 33.50 33.74 1zbj n PRO 57 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zbj s VAL 58 N -1.40 4.44 -2.68 0.52 1.01 -1.26 -5.02 120.40 116.01 1zbj s VAL 58 Ca 0.11 1.22 0.27 0.00 0.00 0.00 0.00 61.98 63.57 1zbj s VAL 58 Cb -0.01 -4.45 0.42 0.00 0.00 0.00 0.00 36.38 32.34 1zbj s VAL 58 CO 0.08 -0.72 1.57 0.47 0.00 0.00 0.00 175.10 176.49