#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 3.02 -3.64 2.52 -1.04 -1.26 -4.83 114.28 109.05 1zbj n THR 2 Ca 0.00 -3.92 -0.29 0.00 -2.04 0.00 0.00 64.05 57.80 1zbj n THR 2 Cb 0.00 -1.18 -0.12 0.00 -1.82 0.00 0.00 70.33 67.20 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 -3.73 2.35 -0.08 -4.42 1.02 -1.26 -4.90 118.68 107.66 1zbj s LEU 3 Ca 0.55 -2.67 -0.00 0.00 0.02 0.00 0.00 54.13 52.03 1zbj s LEU 3 Cb 0.45 -0.88 0.03 0.00 0.02 0.00 0.00 46.19 45.80 1zbj s LEU 3 CO -0.08 -0.25 -0.03 -0.36 0.02 0.00 0.00 176.35 175.64 1zbj s PHE 4 N 0.34 0.94 0.04 0.29 0.08 -1.26 -3.88 117.98 114.53 1zbj s PHE 4 Ca 0.20 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 1zbj s PHE 4 Cb -0.20 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1zbj s PHE 4 CO -0.03 -0.35 0.22 0.08 -0.10 0.00 0.00 175.22 175.04 1zbj s VAL 5 N 1.62 5.38 -0.26 -0.44 1.01 -1.24 -3.57 120.40 122.89 1zbj s VAL 5 Ca 0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1zbj s VAL 5 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1zbj s VAL 5 CO -0.05 0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.34 1zbj s ALA 6 N -1.46 3.20 -1.85 5.51 0.00 -1.26 -4.01 121.76 121.89 1zbj s ALA 6 Ca 0.33 -1.15 0.21 0.00 0.00 0.00 0.00 51.96 51.34 1zbj s ALA 6 Cb -0.13 -2.14 0.63 0.00 0.00 0.00 0.00 23.12 21.49 1zbj s ALA 6 CO 0.24 -0.54 1.53 -0.11 0.00 0.00 0.00 175.76 176.89 1zbj n LEU 7 N 4.94 3.91 -3.37 0.00 0.00 -1.26 -4.37 117.00 116.85 1zbj n LEU 7 Ca -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 56.01 53.86 1zbj n LEU 7 Cb 0.51 -0.49 -0.05 0.00 0.00 0.00 0.00 43.42 43.39 1zbj n LEU 7 CO 0.31 0.91 0.08 -0.47 0.00 0.00 0.00 177.39 178.23 1zbj s TYR 8 N -1.20 -1.18 0.59 1.96 6.14 -1.26 -5.05 117.35 117.36 1zbj s TYR 8 Ca 0.47 1.48 -0.07 0.00 0.64 0.00 0.00 57.07 59.60 1zbj s TYR 8 Cb 0.26 0.38 0.00 0.00 0.42 0.00 0.00 41.96 43.02 1zbj s TYR 8 CO 0.31 -0.73 0.92 0.16 0.64 0.00 0.00 175.55 176.84 1zbj s ASP 9 N 2.72 5.68 0.07 4.32 -4.77 -1.26 -4.99 116.67 118.44 1zbj s ASP 9 Ca 0.11 0.83 0.08 0.00 -3.30 0.00 0.00 52.55 50.27 1zbj s ASP 9 Cb -0.14 -1.84 -0.03 0.00 -1.09 0.00 0.00 42.92 39.81 1zbj s ASP 9 CO -0.18 -1.03 -0.18 -0.47 0.70 0.00 0.00 175.17 174.00 1zbj s TYR 10 N -3.02 2.54 -0.24 2.11 5.04 -1.26 -5.04 117.35 117.47 1zbj s TYR 10 Ca 0.54 -0.27 -0.05 0.00 -2.44 0.00 0.00 57.07 54.85 1zbj s TYR 10 Cb -0.11 -1.42 -0.01 0.00 0.35 0.00 0.00 41.96 40.77 1zbj s TYR 10 CO 0.46 0.29 0.01 -2.00 -1.34 0.00 0.00 175.55 172.98 1zbj s GLU 11 N -1.67 3.39 -0.02 4.97 2.12 -1.26 -3.76 118.70 122.47 1zbj s GLU 11 Ca 0.16 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.82 1zbj s GLU 11 Cb -0.10 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1zbj s GLU 11 CO 0.07 -0.25 0.07 0.00 -0.54 0.00 0.00 175.26 174.61 1zbj s ALA 12 N 1.52 -0.18 -0.36 6.30 0.00 -1.26 -5.05 121.76 122.72 1zbj s ALA 12 Ca 0.05 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.21 1zbj s ALA 12 Cb -0.15 -0.09 0.44 0.00 0.00 0.00 0.00 23.12 23.32 1zbj s ALA 12 CO -0.00 -0.06 1.15 0.54 0.00 0.00 0.00 175.76 177.39 1zbj n ARG 13 N 2.82 3.47 -2.75 0.00 1.74 -1.26 -4.38 116.66 116.30 1zbj n ARG 13 Ca -0.14 -4.32 -0.21 0.00 -0.77 0.00 0.00 57.85 52.42 1zbj n ARG 13 Cb 0.59 -2.24 0.05 0.00 -1.02 0.00 0.00 32.46 29.83 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 -5.03 2.56 -0.67 0.55 2.01 -1.26 -5.00 115.64 108.81 1zbj s THR 14 Ca 0.49 -0.76 0.13 0.00 0.31 0.00 0.00 61.69 61.86 1zbj s THR 14 Cb 0.40 -2.80 0.67 0.00 0.01 0.00 0.00 72.50 70.79 1zbj s THR 14 CO -0.07 0.00 1.55 1.21 -0.69 0.00 0.00 174.62 176.61 1zbj n GLU 15 N -2.33 3.98 0.01 4.92 2.13 -1.26 -4.50 120.64 123.60 1zbj n GLU 15 Ca 0.10 -2.61 0.00 0.00 0.66 0.00 0.00 57.16 55.31 1zbj n GLU 15 Cb 0.60 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1zbj n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1zbj n ASP 16 N 0.69 0.06 -4.76 4.31 2.03 -1.26 -5.07 116.55 112.55 1zbj n ASP 16 Ca 0.23 0.04 -0.40 0.00 0.52 0.00 0.00 54.79 55.18 1zbj n ASP 16 Cb 0.96 -0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.30 1zbj n ASP 16 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1zbj s ASP 17 N -4.68 7.44 0.55 1.67 -0.00 -1.26 -4.79 116.67 115.61 1zbj s ASP 17 Ca 0.00 1.71 0.07 0.00 -0.00 0.00 0.00 52.55 54.33 1zbj s ASP 17 Cb 0.00 -2.53 0.05 0.00 -0.00 0.00 0.00 42.92 40.44 1zbj s ASP 17 CO 0.00 0.15 0.52 -0.22 -0.00 0.00 0.00 175.17 175.62 1zbj s LEU 18 N -0.91 2.81 0.01 1.23 2.96 -1.26 -3.98 118.68 119.54 1zbj s LEU 18 Ca 0.38 -1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.04 1zbj s LEU 18 Cb -0.24 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1zbj s LEU 18 CO 0.28 -1.18 0.36 -0.55 -1.32 0.00 0.00 176.35 173.94 1zbj s SER 19 N -4.40 6.69 0.52 3.68 0.15 -1.26 -4.71 113.70 114.37 1zbj s SER 19 Ca 0.42 0.83 0.02 0.00 0.70 0.00 0.00 55.95 57.92 1zbj s SER 19 Cb -0.03 -2.20 -0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1zbj s SER 19 CO 0.26 0.29 0.08 -0.36 1.20 0.00 0.00 173.24 174.71 1zbj s PHE 20 N -1.18 1.83 0.05 3.44 0.40 -1.25 -5.07 117.98 116.20 1zbj s PHE 20 Ca 0.26 -0.93 -0.08 0.00 -0.60 0.00 0.00 56.93 55.58 1zbj s PHE 20 Cb -0.15 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 1zbj s PHE 20 CO 0.14 0.09 0.16 -1.01 0.70 0.00 0.00 175.22 175.30 1zbj s HIS 21 N -2.85 0.13 1.01 0.36 3.76 -1.26 -4.47 115.29 111.97 1zbj s HIS 21 Ca 0.12 -0.43 -0.12 0.00 -0.15 0.00 0.00 55.06 54.48 1zbj s HIS 21 Cb 0.01 -0.08 0.19 0.00 1.11 0.00 0.00 32.58 33.81 1zbj s HIS 21 CO 0.07 -0.43 1.08 -1.59 -0.85 0.00 0.00 174.74 173.01 1zbj s LYS 22 N -2.88 0.33 0.00 1.40 -2.85 -1.26 -3.92 119.74 110.56 1zbj s LYS 22 Ca -0.03 0.69 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 1zbj s LYS 22 Cb 0.00 -1.71 0.00 0.00 -2.06 0.00 0.00 37.83 34.06 1zbj s LYS 22 CO -0.06 -2.84 0.00 0.41 0.10 0.00 0.00 175.35 172.96 1zbj n GLY 23 N -0.65 0.74 0.41 0.59 0.00 -1.26 -5.04 105.19 99.98 1zbj n GLY 23 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1zbj n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zbj n GLU 24 N -2.13 1.47 -4.45 1.61 1.02 -1.25 -5.12 120.64 111.79 1zbj n GLU 24 Ca 0.00 -0.38 -0.22 0.00 -0.02 0.00 0.00 57.16 56.54 1zbj n GLU 24 Cb 0.00 0.05 -0.10 0.00 -0.02 0.00 0.00 31.44 31.37 1zbj n GLU 24 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zbj s LYS 25 N -2.24 1.68 -0.10 3.49 1.02 -1.26 -4.45 119.74 117.88 1zbj s LYS 25 Ca 0.03 -1.94 -0.04 0.00 0.02 0.00 0.00 55.97 54.04 1zbj s LYS 25 Cb -0.00 -0.81 0.05 0.00 -0.52 0.00 0.00 37.83 36.55 1zbj s LYS 25 CO 0.02 -0.23 0.19 -0.06 -0.92 0.00 0.00 175.35 174.35 1zbj s PHE 26 N -3.31 -0.26 -0.10 3.18 0.08 -1.23 -4.78 117.98 111.57 1zbj s PHE 26 Ca 0.35 0.72 -0.09 0.00 0.12 0.00 0.00 56.93 58.02 1zbj s PHE 26 Cb 0.08 -0.17 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 1zbj s PHE 26 CO 0.15 -0.29 0.21 -0.65 -0.10 0.00 0.00 175.22 174.54 1zbj s GLN 27 N 2.23 3.63 0.46 0.44 -0.21 -1.12 -4.51 119.66 120.57 1zbj s GLN 27 Ca 0.01 0.00 -0.08 0.00 0.02 0.00 0.00 55.36 55.31 1zbj s GLN 27 Cb -0.12 -3.22 -0.05 0.00 1.00 0.00 0.00 33.01 30.62 1zbj s GLN 27 CO -0.07 0.71 0.81 0.96 -2.12 0.00 0.00 175.29 175.58 1zbj s ILE 28 N -0.90 4.82 0.00 1.08 -5.25 -1.26 -3.93 121.20 115.76 1zbj s ILE 28 Ca 0.17 0.49 0.00 0.00 -0.99 0.00 0.00 60.65 60.31 1zbj s ILE 28 Cb -0.13 -3.80 0.00 0.00 2.95 0.00 0.00 42.46 41.48 1zbj s ILE 28 CO 0.06 -0.73 0.00 -0.11 -1.79 0.00 0.00 174.94 172.37 1zbj n LEU 29 N -1.86 0.00 -4.85 0.37 0.00 -1.26 -5.03 117.00 104.37 1zbj n LEU 29 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 56.01 55.72 1zbj n LEU 29 Cb 0.54 0.04 0.01 0.00 0.00 0.00 0.00 43.42 44.01 1zbj n LEU 29 CO 0.51 -0.21 0.71 0.21 0.00 0.00 0.00 177.39 178.61 1zbj s ASN 30 N -0.74 6.15 -0.45 1.96 3.84 -1.26 -5.03 114.94 119.42 1zbj s ASN 30 Ca 0.00 1.52 0.07 0.00 0.21 0.00 0.00 52.86 54.66 1zbj s ASN 30 Cb 0.00 -2.49 0.27 0.00 -0.55 0.00 0.00 41.25 38.48 1zbj s ASN 30 CO 0.00 -0.92 0.81 -0.24 -2.79 0.00 0.00 177.10 173.96 1zbj n SER 31 N -2.47 -1.60 0.00 -4.21 2.88 -1.26 -4.92 113.62 102.05 1zbj n SER 31 Ca 0.07 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1zbj n SER 31 Cb 0.54 0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.92 1zbj n SER 31 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1zbj n SER 32 N 1.24 0.00 0.00 -3.46 2.88 -1.26 -5.02 113.62 108.00 1zbj n SER 32 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1zbj n SER 32 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1zbj n SER 32 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zbj n GLU 33 N 0.00 0.00 0.00 -1.46 2.13 -1.26 -5.11 120.64 114.94 1zbj n GLU 33 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1zbj n GLU 33 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zbj n GLY 34 N 3.02 -1.22 0.22 8.31 0.00 -1.26 -5.12 105.19 109.15 1zbj n GLY 34 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1zbj n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zbj n ASP 35 N 0.00 0.00 -4.16 1.61 2.03 -1.26 -5.09 116.55 109.68 1zbj n ASP 35 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1zbj n ASP 35 Cb 0.00 0.02 -0.15 0.00 -0.72 0.00 0.00 41.12 40.27 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1zbj s TRP 36 N -0.11 2.94 0.43 -0.67 0.51 -1.26 -4.40 118.94 116.38 1zbj s TRP 36 Ca 0.00 -1.63 0.08 0.00 -2.12 0.00 0.00 56.10 52.43 1zbj s TRP 36 Cb 0.00 -1.98 -0.00 0.00 -0.81 0.00 0.00 33.47 30.68 1zbj s TRP 36 CO 0.00 -0.77 0.47 -1.58 -0.51 0.00 0.00 176.95 174.56 1zbj s TRP 37 N 1.30 2.65 0.97 -1.98 0.51 -1.23 -4.92 118.94 116.23 1zbj s TRP 37 Ca 0.02 -0.48 -0.15 0.00 -2.12 0.00 0.00 56.10 53.37 1zbj s TRP 37 Cb -0.15 -2.24 0.22 0.00 -0.81 0.00 0.00 33.47 30.49 1zbj s TRP 37 CO -0.09 -0.29 1.32 0.39 -0.51 0.00 0.00 176.95 177.77 1zbj n GLU 38 N -1.70 -1.20 -3.76 4.98 1.02 -1.26 -3.00 120.64 115.72 1zbj n GLU 38 Ca 0.06 -2.17 -0.23 0.00 -0.02 0.00 0.00 57.16 54.79 1zbj n GLU 38 Cb 0.61 -1.32 -0.18 0.00 -0.02 0.00 0.00 31.44 30.53 1zbj n GLU 38 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zbj s ALA 39 N -3.89 0.68 -0.28 0.62 0.00 -0.93 -4.78 121.76 113.19 1zbj s ALA 39 Ca 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1zbj s ALA 39 Cb -0.02 -0.75 0.08 0.00 0.00 0.00 0.00 23.12 22.43 1zbj s ALA 39 CO 0.53 -0.48 0.04 0.50 0.00 0.00 0.00 175.76 176.35 1zbj s ARG 40 N 1.98 1.05 0.13 0.00 3.52 -1.25 -3.79 118.95 120.59 1zbj s ARG 40 Ca 0.05 -1.09 -0.07 0.00 -0.13 0.00 0.00 55.73 54.50 1zbj s ARG 40 Cb -0.12 -2.35 -0.06 0.00 -1.56 0.00 0.00 34.95 30.86 1zbj s ARG 40 CO -0.05 -0.83 0.40 -1.12 -0.81 0.00 0.00 175.30 172.88 1zbj s SER 41 N 1.48 6.54 0.00 -2.12 0.01 -1.26 -2.81 113.70 115.55 1zbj s SER 41 Ca 0.04 0.67 0.22 0.00 1.31 0.00 0.00 55.95 58.20 1zbj s SER 41 Cb -0.18 -2.13 -0.06 0.00 0.21 0.00 0.00 66.02 63.86 1zbj s SER 41 CO -0.15 0.08 1.03 0.18 0.41 0.00 0.00 173.24 174.78 1zbj n LEU 42 N 0.32 1.27 0.00 2.44 4.77 -1.26 -4.04 117.00 120.50 1zbj n LEU 42 Ca -0.04 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1zbj n LEU 42 Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1zbj n LEU 42 CO 0.46 0.28 0.00 0.35 -1.33 0.00 0.00 177.39 177.15 1zbj n THR 43 N -1.02 0.00 0.04 -5.08 -2.24 -1.26 -4.82 114.28 99.90 1zbj n THR 43 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1zbj n THR 43 Cb 0.37 -0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 1zbj n THR 43 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1zbj h THR 44 N 0.00 1.36 0.00 4.28 1.35 -2.03 -3.49 112.91 114.39 1zbj h THR 44 Ca 0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 1zbj h THR 44 Cb 0.00 3.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1zbj h THR 44 CO 0.00 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1zbj n GLY 45 N 1.69 0.74 3.48 5.82 0.00 -1.26 -5.05 105.19 110.61 1zbj n GLY 45 Ca -0.17 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.94 3.50 0.64 1.61 2.02 -1.26 -4.86 118.70 119.40 1zbj s GLU 46 Ca 0.00 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.43 1zbj s GLU 46 Cb 0.00 -3.61 0.11 0.00 0.10 0.00 0.00 34.13 30.73 1zbj s GLU 46 CO 0.00 -0.36 0.88 0.95 0.02 0.00 0.00 175.26 176.75 1zbj s THR 47 N 1.66 2.08 0.00 3.63 -4.23 -1.25 -4.21 115.64 113.32 1zbj s THR 47 Ca 0.05 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1zbj s THR 47 Cb -0.17 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1zbj s THR 47 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1zbj n GLY 48 N -2.50 0.65 3.17 3.99 0.00 -1.26 -4.48 105.19 104.77 1zbj n GLY 48 Ca 0.16 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.82 3.38 0.00 1.61 1.51 -1.26 -2.19 117.35 118.58 1zbj s TYR 49 Ca 0.00 -2.01 -0.03 0.00 -1.01 0.00 0.00 57.07 54.02 1zbj s TYR 49 Cb 0.00 -2.49 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 1zbj s TYR 49 CO 0.00 -0.85 0.04 0.96 -1.11 0.00 0.00 175.55 174.59 1zbj s ILE 50 N 1.23 0.07 0.61 2.71 -5.25 -1.16 -4.86 121.20 114.54 1zbj s ILE 50 Ca -0.00 -0.57 -0.17 0.00 -0.99 0.00 0.00 60.65 58.91 1zbj s ILE 50 Cb -0.21 -0.26 -0.02 0.00 2.95 0.00 0.00 42.46 44.92 1zbj s ILE 50 CO -0.02 -0.31 1.16 -2.16 -1.79 0.00 0.00 174.94 171.82 1zbj s PRO 51 N -0.98 2.93 -0.33 0.37 0.04 -1.26 -3.54 135.00 132.22 1zbj s PRO 51 Ca -0.11 1.64 0.14 0.00 0.04 0.00 0.00 61.00 62.71 1zbj s PRO 51 Cb -0.06 -1.94 0.46 0.00 0.04 0.00 0.00 34.50 32.99 1zbj s PRO 51 CO 0.00 -1.20 1.06 0.43 0.04 0.00 0.00 177.00 177.33 1zbj n SER 52 N -1.88 2.81 -2.31 6.66 7.64 -1.26 -4.85 113.62 120.43 1zbj n SER 52 Ca 0.12 -2.97 -0.34 0.00 1.01 0.00 0.00 58.87 56.70 1zbj n SER 52 Cb 0.51 -0.47 0.09 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.38 7.23 -2.12 6.43 2.85 -1.26 -4.18 115.26 123.84 1zbj n ASN 53 Ca 0.21 -3.77 -0.03 0.00 -0.11 0.00 0.00 54.58 50.89 1zbj n ASN 53 Cb 0.80 -0.95 0.05 0.00 1.24 0.00 0.00 39.78 40.92 1zbj n ASN 53 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zbj n TYR 54 N -0.94 -0.83 -4.24 1.20 4.19 -1.26 -5.13 117.16 110.15 1zbj n TYR 54 Ca 0.62 -1.33 -0.27 0.00 3.31 0.00 0.00 57.90 60.23 1zbj n TYR 54 Cb 0.77 0.86 -0.05 0.00 0.49 0.00 0.00 39.34 41.41 1zbj n TYR 54 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 1zbj s VAL 55 N -0.49 1.79 -0.28 2.97 -7.23 -1.26 -4.21 120.40 111.68 1zbj s VAL 55 Ca 0.11 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.32 1zbj s VAL 55 Cb 0.30 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.86 1zbj s VAL 55 CO -0.08 0.00 1.05 0.00 -0.31 0.00 0.00 175.10 175.76 1zbj s ALA 56 N -2.73 -2.02 0.01 1.32 0.00 -1.26 -4.99 121.76 112.09 1zbj s ALA 56 Ca 0.29 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 1zbj s ALA 56 Cb 0.02 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1zbj s ALA 56 CO 0.17 -0.24 1.10 -1.25 0.00 0.00 0.00 175.76 175.53 1zbj s PRO 57 N 0.35 4.48 0.00 0.00 0.04 -1.25 -3.72 135.00 134.90 1zbj s PRO 57 Ca 0.02 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1zbj s PRO 57 Cb -0.05 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1zbj s PRO 57 CO -0.08 -0.19 0.00 1.33 0.04 0.00 0.00 177.00 178.10 1zbj n VAL 58 N 4.02 0.00 0.24 -0.36 0.24 -1.26 -5.08 118.33 116.13 1zbj n VAL 58 Ca 0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.41 1zbj n VAL 58 Cb 0.48 -0.10 0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1zbj n VAL 58 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16