#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 0.00 -3.55 2.52 -1.04 -1.26 -4.92 114.28 106.03 1zbj n THR 2 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1zbj n THR 2 Cb 0.00 -0.04 -0.06 0.00 -1.82 0.00 0.00 70.33 68.40 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 0.00 4.42 -0.12 -4.42 1.43 -1.26 -4.52 118.68 114.20 1zbj s LEU 3 Ca 0.00 0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 53.81 1zbj s LEU 3 Cb 0.00 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1zbj s LEU 3 CO 0.00 0.28 0.20 -0.36 0.23 0.00 0.00 176.35 176.71 1zbj s PHE 4 N -0.73 3.57 0.01 0.29 0.08 -1.12 -4.81 117.98 115.26 1zbj s PHE 4 Ca 0.21 0.58 0.07 0.00 0.12 0.00 0.00 56.93 57.92 1zbj s PHE 4 Cb -0.15 -2.09 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1zbj s PHE 4 CO 0.10 0.57 -0.23 0.14 -0.10 0.00 0.00 175.22 175.71 1zbj s VAL 5 N -0.57 1.79 -0.31 -0.44 -7.23 -1.26 -3.69 120.40 108.70 1zbj s VAL 5 Ca 0.15 -1.08 -0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1zbj s VAL 5 Cb -0.13 -1.51 0.10 0.00 0.56 0.00 0.00 36.38 35.40 1zbj s VAL 5 CO 0.04 0.41 0.08 0.00 -0.31 0.00 0.00 175.10 175.32 1zbj s ALA 6 N -0.63 1.72 -1.01 1.32 0.00 -1.26 -2.64 121.76 119.26 1zbj s ALA 6 Ca 0.09 -1.74 0.19 0.00 0.00 0.00 0.00 51.96 50.51 1zbj s ALA 6 Cb -0.09 -1.64 0.83 0.00 0.00 0.00 0.00 23.12 22.22 1zbj s ALA 6 CO 0.00 -1.63 1.62 -0.11 0.00 0.00 0.00 175.76 175.65 1zbj n LEU 7 N 4.77 0.00 -4.18 0.00 0.00 -1.26 -4.11 117.00 112.22 1zbj n LEU 7 Ca -0.02 0.50 -0.28 0.00 0.00 0.00 0.00 56.01 56.21 1zbj n LEU 7 Cb 0.42 -0.50 -0.16 0.00 0.00 0.00 0.00 43.42 43.18 1zbj n LEU 7 CO 0.13 -0.16 -0.52 -0.31 0.00 0.00 0.00 177.39 176.52 1zbj s TYR 8 N -2.99 1.98 0.64 1.96 2.02 -1.26 -4.85 117.35 114.85 1zbj s TYR 8 Ca 0.10 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1zbj s TYR 8 Cb 0.13 -1.33 0.08 0.00 -0.40 0.00 0.00 41.96 40.44 1zbj s TYR 8 CO 0.35 -0.20 0.89 0.16 -1.57 0.00 0.00 175.55 175.18 1zbj s ASP 9 N 0.02 4.82 -0.45 2.29 -4.77 -1.26 -4.77 116.67 112.56 1zbj s ASP 9 Ca -0.05 -0.17 0.06 0.00 -3.30 0.00 0.00 52.55 49.09 1zbj s ASP 9 Cb -0.13 -0.46 0.18 0.00 -1.09 0.00 0.00 42.92 41.42 1zbj s ASP 9 CO 0.03 -1.50 0.59 -0.47 0.70 0.00 0.00 175.17 174.52 1zbj s TYR 10 N -2.96 -1.13 0.47 2.11 5.04 -1.26 -5.05 117.35 114.57 1zbj s TYR 10 Ca 0.62 -0.54 -0.24 0.00 -2.44 0.00 0.00 57.07 54.47 1zbj s TYR 10 Cb -0.08 0.06 -0.07 0.00 0.35 0.00 0.00 41.96 42.22 1zbj s TYR 10 CO 0.41 -1.14 1.27 -1.21 -1.34 0.00 0.00 175.55 173.53 1zbj s GLU 11 N 1.19 3.64 0.00 4.97 8.01 -1.26 -4.15 118.70 131.11 1zbj s GLU 11 Ca 0.23 2.03 0.00 0.00 0.01 0.00 0.00 54.97 57.25 1zbj s GLU 11 Cb -0.04 -2.47 0.00 0.00 -4.31 0.00 0.00 34.13 27.31 1zbj s GLU 11 CO -0.07 -0.72 0.00 0.00 0.01 0.00 0.00 175.26 174.48 1zbj n ALA 12 N -0.45 0.00 -2.67 5.21 0.00 -1.24 -4.98 120.51 116.38 1zbj n ALA 12 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1zbj n ALA 12 Cb 0.46 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.02 1zbj n ALA 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zbj n ARG 13 N 0.00 0.25 -1.60 0.00 5.12 -1.25 -4.74 116.66 114.44 1zbj n ARG 13 Ca 0.00 -0.85 0.00 0.00 -1.93 0.00 0.00 57.85 55.07 1zbj n ARG 13 Cb 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 32.46 31.05 1zbj n ARG 13 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1zbj n THR 14 N 0.44 0.00 0.01 0.55 -1.04 -1.17 -5.07 114.28 107.99 1zbj n THR 14 Ca -0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.79 1zbj n THR 14 Cb 0.75 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.12 1zbj n THR 14 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1zbj h GLU 15 N 0.00 0.18 0.00 -2.82 4.39 -2.00 -3.43 114.58 110.90 1zbj h GLU 15 Ca 0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1zbj h GLU 15 Cb 0.00 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1zbj h GLU 15 CO 0.00 0.97 0.00 -0.25 -1.16 0.00 0.00 179.01 178.57 1zbj n ASP 16 N -3.34 0.00 -4.55 1.42 8.00 -1.26 -4.78 116.55 112.03 1zbj n ASP 16 Ca -0.25 0.12 -0.37 0.00 0.71 0.00 0.00 54.79 55.00 1zbj n ASP 16 Cb 1.05 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 1zbj n ASP 16 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zbj s ASP 17 N -2.98 5.05 0.00 -2.24 3.68 -1.26 -4.19 116.67 114.72 1zbj s ASP 17 Ca 0.00 0.42 0.00 0.00 2.13 0.00 0.00 52.55 55.10 1zbj s ASP 17 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 1zbj s ASP 17 CO 0.00 -2.55 0.00 0.18 0.13 0.00 0.00 175.17 172.93 1zbj n LEU 18 N 13.67 0.00 -4.35 -1.34 4.32 -1.26 -3.05 117.00 124.99 1zbj n LEU 18 Ca 0.26 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.91 1zbj n LEU 18 Cb 0.52 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.18 1zbj n LEU 18 CO 0.70 0.00 -0.42 -0.44 -1.22 0.00 0.00 177.39 176.00 1zbj s SER 19 N -1.00 4.13 0.40 -1.43 0.01 -1.26 -3.72 113.70 110.83 1zbj s SER 19 Ca 0.00 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 56.92 1zbj s SER 19 Cb 0.00 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.58 1zbj s SER 19 CO 0.00 0.10 0.05 0.49 0.41 0.00 0.00 173.24 174.29 1zbj n PHE 20 N 3.95 0.64 -3.70 2.43 3.01 -1.26 -4.98 117.46 117.55 1zbj n PHE 20 Ca -0.18 -1.93 -0.11 0.00 1.01 0.00 0.00 57.45 56.24 1zbj n PHE 20 Cb 0.52 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.65 1zbj n PHE 20 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1zbj s HIS 21 N -2.37 -0.15 0.87 1.38 2.46 -1.26 -4.25 115.29 111.97 1zbj s HIS 21 Ca 0.04 -0.07 -0.11 0.00 0.47 0.00 0.00 55.06 55.39 1zbj s HIS 21 Cb -0.00 0.17 0.11 0.00 -0.13 0.00 0.00 32.58 32.73 1zbj s HIS 21 CO 0.02 -0.60 1.10 -1.59 -2.47 0.00 0.00 174.74 171.20 1zbj s LYS 22 N -3.17 1.45 -0.57 2.88 0.00 -1.26 -4.17 119.74 114.89 1zbj s LYS 22 Ca -0.01 1.07 -0.01 0.00 0.00 0.00 0.00 55.97 57.03 1zbj s LYS 22 Cb 0.01 -1.81 -0.01 0.00 0.00 0.00 0.00 37.83 36.02 1zbj s LYS 22 CO -0.07 -2.18 0.49 0.41 0.00 0.00 0.00 175.35 173.99 1zbj n GLY 23 N -0.81 -0.00 0.00 0.59 0.00 -1.26 -5.05 105.19 98.66 1zbj n GLY 23 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zbj n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zbj n GLU 24 N -2.50 1.65 -3.96 1.61 2.13 -1.26 -5.15 120.64 113.16 1zbj n GLU 24 Ca -0.11 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.55 1zbj n GLU 24 Cb 0.58 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.13 1zbj n GLU 24 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1zbj s LYS 25 N 0.19 0.26 -0.08 5.31 2.20 -1.26 -4.92 119.74 121.44 1zbj s LYS 25 Ca 0.00 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 1zbj s LYS 25 Cb 0.00 -0.37 0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1zbj s LYS 25 CO 0.00 -0.07 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.81 1zbj s PHE 26 N 0.63 1.11 0.03 4.03 0.08 -1.24 -3.46 117.98 119.16 1zbj s PHE 26 Ca -0.06 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.50 1zbj s PHE 26 Cb -0.09 -0.97 -0.05 0.00 -0.57 0.00 0.00 43.02 41.34 1zbj s PHE 26 CO -0.01 -0.36 0.26 -1.14 -0.10 0.00 0.00 175.22 173.87 1zbj s GLN 27 N 1.45 3.54 0.87 0.44 2.00 0.11 -2.78 119.66 125.28 1zbj s GLN 27 Ca -0.01 -0.18 -0.11 0.00 -2.00 0.00 0.00 55.36 53.06 1zbj s GLN 27 Cb -0.13 -3.04 0.12 0.00 0.80 0.00 0.00 33.01 30.76 1zbj s GLN 27 CO -0.04 0.62 1.17 0.96 -0.50 0.00 0.00 175.29 177.50 1zbj s ILE 28 N -1.39 2.10 0.05 -2.34 -4.36 -1.26 -3.36 121.20 110.64 1zbj s ILE 28 Ca 0.31 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.73 1zbj s ILE 28 Cb -0.13 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.36 1zbj s ILE 28 CO 0.20 -0.04 0.00 -0.11 0.24 0.00 0.00 174.94 175.23 1zbj n LEU 29 N -3.85 -0.41 -4.61 0.37 -0.00 -1.26 -4.90 117.00 102.33 1zbj n LEU 29 Ca 0.12 0.09 -0.34 0.00 -0.00 0.00 0.00 56.01 55.88 1zbj n LEU 29 Cb 0.51 0.79 -0.11 0.00 -0.00 0.00 0.00 43.42 44.62 1zbj n LEU 29 CO 0.49 -0.43 -0.34 0.21 -0.00 0.00 0.00 177.39 177.33 1zbj s ASN 30 N -1.39 4.98 -0.41 1.96 2.47 -1.26 -5.01 114.94 116.27 1zbj s ASN 30 Ca 0.00 0.04 0.04 0.00 0.42 0.00 0.00 52.86 53.36 1zbj s ASN 30 Cb 0.00 -1.45 0.30 0.00 -1.45 0.00 0.00 41.25 38.65 1zbj s ASN 30 CO 0.00 0.33 1.17 -0.24 -3.72 0.00 0.00 177.10 174.64 1zbj n SER 31 N 2.47 -1.97 -1.25 -4.21 2.88 -1.26 -4.18 113.62 106.10 1zbj n SER 31 Ca -0.18 -2.78 0.07 0.00 -1.33 0.00 0.00 58.87 54.64 1zbj n SER 31 Cb 0.53 1.49 0.26 0.00 -0.75 0.00 0.00 64.21 65.74 1zbj n SER 31 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zbj n SER 32 N 0.85 3.64 -2.64 -3.46 3.41 -1.26 -4.93 113.62 109.23 1zbj n SER 32 Ca 0.03 -2.35 -0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1zbj n SER 32 Cb 0.70 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.72 -0.99 0.00 4.33 1.02 -1.26 -5.05 120.64 119.41 1zbj n GLU 33 Ca 0.19 1.20 0.00 0.00 -0.02 0.00 0.00 57.16 58.52 1zbj n GLU 33 Cb 0.70 -4.60 0.00 0.00 -0.02 0.00 0.00 31.44 27.52 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zbj n GLY 34 N -1.55 1.39 0.99 0.62 0.00 -1.26 -5.13 105.19 100.26 1zbj n GLY 34 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -4.87 1.61 10.43 -1.26 -5.09 116.55 117.37 1zbj n ASP 35 Ca 0.00 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.05 1zbj n ASP 35 Cb 0.00 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 42.91 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1zbj s TRP 36 N -0.66 3.42 0.53 1.24 0.51 -1.26 -4.64 118.94 118.07 1zbj s TRP 36 Ca 0.00 0.94 0.03 0.00 -2.12 0.00 0.00 56.10 54.95 1zbj s TRP 36 Cb 0.00 -2.32 0.01 0.00 -0.81 0.00 0.00 33.47 30.35 1zbj s TRP 36 CO 0.00 0.18 0.21 -1.58 -0.51 0.00 0.00 176.95 175.25 1zbj s TRP 37 N -1.95 1.76 0.10 -1.98 0.51 -1.17 -4.98 118.94 111.23 1zbj s TRP 37 Ca 0.49 -0.89 -0.02 0.00 -2.12 0.00 0.00 56.10 53.56 1zbj s TRP 37 Cb -0.11 -1.78 -0.05 0.00 -0.81 0.00 0.00 33.47 30.73 1zbj s TRP 37 CO 0.23 -0.13 0.28 -1.21 -0.51 0.00 0.00 176.95 175.60 1zbj s GLU 38 N -4.08 3.51 -0.38 4.98 2.02 -1.26 -2.91 118.70 120.57 1zbj s GLU 38 Ca 0.21 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.92 1zbj s GLU 38 Cb -0.00 -2.96 0.11 0.00 0.10 0.00 0.00 34.13 31.38 1zbj s GLU 38 CO 0.13 0.55 0.14 0.00 0.02 0.00 0.00 175.26 176.09 1zbj s ALA 39 N -1.58 2.37 -0.38 5.21 0.00 -1.25 -4.73 121.76 121.41 1zbj s ALA 39 Ca 0.37 -2.40 -0.18 0.00 0.00 0.00 0.00 51.96 49.75 1zbj s ALA 39 Cb -0.13 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.13 1zbj s ALA 39 CO 0.27 -1.82 0.50 1.03 0.00 0.00 0.00 175.76 175.74 1zbj s ARG 40 N 0.81 3.44 0.24 0.00 1.81 -1.21 -4.29 118.95 119.75 1zbj s ARG 40 Ca 0.13 -0.36 -0.17 0.00 -1.72 0.00 0.00 55.73 53.61 1zbj s ARG 40 Cb -0.21 -3.87 -0.08 0.00 -0.45 0.00 0.00 34.95 30.34 1zbj s ARG 40 CO -0.10 -0.74 0.70 -1.12 -0.68 0.00 0.00 175.30 173.36 1zbj s SER 41 N 1.81 6.92 0.00 0.23 0.01 -1.22 0.05 113.70 121.50 1zbj s SER 41 Ca 0.17 1.31 0.24 0.00 1.31 0.00 0.00 55.95 58.98 1zbj s SER 41 Cb -0.16 -2.38 0.21 0.00 0.21 0.00 0.00 66.02 63.90 1zbj s SER 41 CO 0.14 -0.04 1.22 -0.11 0.41 0.00 0.00 173.24 174.86 1zbj n LEU 42 N 0.36 1.36 0.00 2.44 7.94 -1.22 -2.97 117.00 124.90 1zbj n LEU 42 Ca -0.01 -0.48 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 1zbj n LEU 42 Cb 0.52 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1zbj n LEU 42 CO 0.43 0.27 0.00 0.41 -1.11 0.00 0.00 177.39 177.39 1zbj n THR 43 N -0.68 0.00 -0.09 1.96 -1.04 -1.26 -4.66 114.28 108.51 1zbj n THR 43 Ca 0.08 0.44 -0.12 0.00 -2.04 0.00 0.00 64.05 62.42 1zbj n THR 43 Cb 0.39 -1.41 0.01 0.00 -1.82 0.00 0.00 70.33 67.50 1zbj n THR 43 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1zbj h THR 44 N 0.00 1.28 0.00 12.58 2.02 -1.98 -3.47 112.91 123.35 1zbj h THR 44 Ca 0.00 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1zbj h THR 44 Cb 0.00 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1zbj h THR 44 CO 0.00 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.02 1zbj n GLY 45 N 0.10 0.39 3.95 2.16 0.00 -1.16 -5.04 105.19 105.58 1zbj n GLY 45 Ca -0.02 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 1zbj n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbj s GLU 46 N -1.92 3.47 0.45 1.61 2.56 -1.26 -4.87 118.70 118.74 1zbj s GLU 46 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 54.97 54.49 1zbj s GLU 46 Cb 0.00 -2.87 -0.05 0.00 2.00 0.00 0.00 34.13 33.22 1zbj s GLU 46 CO 0.00 0.41 0.05 0.95 -0.56 0.00 0.00 175.26 176.12 1zbj s THR 47 N -1.91 1.71 -3.50 -1.70 -4.23 -1.26 -3.46 115.64 101.30 1zbj s THR 47 Ca 0.36 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1zbj s THR 47 Cb -0.10 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1zbj s THR 47 CO 0.30 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 1zbj n GLY 48 N -1.16 -0.52 3.86 3.99 0.00 -1.26 -4.64 105.19 105.47 1zbj n GLY 48 Ca -0.09 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.05 3.31 -0.13 1.61 2.02 -1.26 -3.83 117.35 116.01 1zbj s TYR 49 Ca 0.00 0.05 -0.13 0.00 -0.37 0.00 0.00 57.07 56.62 1zbj s TYR 49 Cb 0.00 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 40.00 1zbj s TYR 49 CO 0.00 0.52 0.36 -1.50 -1.57 0.00 0.00 175.55 173.36 1zbj s ILE 50 N -1.72 0.00 0.12 2.71 2.07 -1.15 -4.86 121.20 118.38 1zbj s ILE 50 Ca 0.32 -0.03 -0.26 0.00 -1.41 0.00 0.00 60.65 59.28 1zbj s ILE 50 Cb -0.11 -0.52 -0.07 0.00 0.13 0.00 0.00 42.46 41.90 1zbj s ILE 50 CO 0.26 -0.02 0.81 -2.16 -1.91 0.00 0.00 174.94 171.92 1zbj s PRO 51 N 0.10 4.58 -0.21 3.50 0.04 -1.26 -3.02 135.00 138.72 1zbj s PRO 51 Ca -0.01 1.19 0.10 0.00 0.04 0.00 0.00 61.00 62.32 1zbj s PRO 51 Cb -0.03 -3.31 0.64 0.00 0.04 0.00 0.00 34.50 31.84 1zbj s PRO 51 CO 0.01 0.42 1.53 0.45 0.04 0.00 0.00 177.00 179.45 1zbj n SER 52 N 2.16 4.60 0.00 6.66 2.88 -1.26 -3.82 113.62 124.84 1zbj n SER 52 Ca -0.03 -2.82 0.10 0.00 -1.33 0.00 0.00 58.87 54.80 1zbj n SER 52 Cb 0.49 -0.67 -0.08 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.31 0.75 -2.68 -3.46 3.02 -1.26 -4.38 115.26 107.55 1zbj n ASN 53 Ca 0.26 -0.67 -0.08 0.00 -0.03 0.00 0.00 54.58 54.06 1zbj n ASN 53 Cb 1.07 1.07 0.03 0.00 -0.61 0.00 0.00 39.78 41.34 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 -1.68 1.42 -4.20 3.10 4.01 -1.25 -5.09 117.16 113.47 1zbj n TYR 54 Ca 0.03 -2.58 -0.12 0.00 -0.16 0.00 0.00 57.90 55.07 1zbj n TYR 54 Cb 0.38 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.29 0.00 -3.46 -0.72 0.24 -1.26 -4.53 118.33 108.30 1zbj n VAL 55 Ca 0.12 -0.89 -0.29 0.00 -2.04 0.00 0.00 64.34 61.24 1zbj n VAL 55 Cb 0.81 0.11 -0.12 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.33 0.98 -1.02 2.33 0.00 -1.08 -4.99 121.76 115.65 1zbj s ALA 56 Ca 0.02 -1.92 -0.15 0.00 0.00 0.00 0.00 51.96 49.91 1zbj s ALA 56 Cb -0.00 -1.60 0.19 0.00 0.00 0.00 0.00 23.12 21.70 1zbj s ALA 56 CO 0.01 -2.10 1.13 -1.25 0.00 0.00 0.00 175.76 173.55 1zbj s PRO 57 N 0.97 3.85 0.00 0.00 0.04 -1.26 -4.15 135.00 134.45 1zbj s PRO 57 Ca 0.19 -2.41 0.00 0.00 0.04 0.00 0.00 61.00 58.82 1zbj s PRO 57 Cb -0.21 -4.78 0.00 0.00 0.04 0.00 0.00 34.50 29.55 1zbj s PRO 57 CO -0.01 -1.57 0.00 1.33 0.04 0.00 0.00 177.00 176.80 1zbj n VAL 58 N 4.40 0.00 -0.23 -0.36 0.24 -1.26 -4.71 118.33 116.41 1zbj n VAL 58 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 1zbj n VAL 58 Cb 0.45 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 1zbj n VAL 58 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16