#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 2.47 -2.65 2.52 -1.04 -1.26 -4.83 114.28 109.49 1zbj n THR 2 Ca 0.00 -1.89 -0.40 0.00 -2.04 0.00 0.00 64.05 59.72 1zbj n THR 2 Cb 0.00 -0.28 -0.05 0.00 -1.82 0.00 0.00 70.33 68.18 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 -2.89 4.58 -0.10 -4.42 1.02 -1.26 -4.72 118.68 110.90 1zbj s LEU 3 Ca 0.46 2.02 -0.05 0.00 0.02 0.00 0.00 54.13 56.58 1zbj s LEU 3 Cb 0.37 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.93 1zbj s LEU 3 CO 0.09 0.01 0.10 -0.36 0.02 0.00 0.00 176.35 176.21 1zbj s PHE 4 N -0.87 3.46 -0.12 0.29 0.08 -1.21 -4.22 117.98 115.38 1zbj s PHE 4 Ca 0.44 0.41 -0.07 0.00 0.12 0.00 0.00 56.93 57.83 1zbj s PHE 4 Cb -0.27 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1zbj s PHE 4 CO 0.34 0.65 0.12 0.08 -0.10 0.00 0.00 175.22 176.31 1zbj s VAL 5 N -1.02 5.34 0.28 -0.44 1.01 -1.03 -3.22 120.40 121.32 1zbj s VAL 5 Ca 0.16 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1zbj s VAL 5 Cb -0.12 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 1zbj s VAL 5 CO 0.05 0.60 1.06 0.00 0.00 0.00 0.00 175.10 176.81 1zbj s ALA 6 N -0.88 3.37 -0.11 5.51 0.00 -1.24 -4.18 121.76 124.23 1zbj s ALA 6 Ca 0.14 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1zbj s ALA 6 Cb -0.12 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1zbj s ALA 6 CO 0.03 -0.08 -0.20 -0.11 0.00 0.00 0.00 175.76 175.40 1zbj n LEU 7 N 1.16 1.22 0.00 0.00 0.00 -1.26 -4.52 117.00 113.60 1zbj n LEU 7 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 56.01 56.26 1zbj n LEU 7 Cb 0.46 -0.67 0.00 0.00 0.00 0.00 0.00 43.42 43.21 1zbj n LEU 7 CO 0.52 -0.38 0.00 0.00 0.00 0.00 0.00 177.39 177.54 1zbj n TYR 8 N -3.75 -0.10 -2.58 1.96 9.36 -1.26 -4.78 117.16 116.00 1zbj n TYR 8 Ca -0.08 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.92 1zbj n TYR 8 Cb 0.30 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.06 1zbj n TYR 8 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 1zbj s ASP 9 N -0.88 5.10 -0.01 2.98 -4.77 -1.26 -4.19 116.67 113.65 1zbj s ASP 9 Ca 0.00 -0.01 -0.06 0.00 -3.30 0.00 0.00 52.55 49.18 1zbj s ASP 9 Cb 0.00 -0.78 0.00 0.00 -1.09 0.00 0.00 42.92 41.05 1zbj s ASP 9 CO 0.00 -1.29 0.11 -0.47 0.70 0.00 0.00 175.17 174.22 1zbj s TYR 10 N -2.87 0.04 -0.61 2.11 5.04 -1.17 -5.00 117.35 114.90 1zbj s TYR 10 Ca 0.59 -0.09 -0.11 0.00 -2.44 0.00 0.00 57.07 55.02 1zbj s TYR 10 Cb -0.10 -0.05 0.16 0.00 0.35 0.00 0.00 41.96 42.32 1zbj s TYR 10 CO 0.40 -0.23 0.50 -2.00 -1.34 0.00 0.00 175.55 172.88 1zbj s GLU 11 N -1.09 2.88 -0.27 4.97 2.56 -1.26 -4.21 118.70 122.28 1zbj s GLU 11 Ca -0.12 -2.08 -0.11 0.00 0.00 0.00 0.00 54.97 52.67 1zbj s GLU 11 Cb -0.07 -4.09 -0.05 0.00 2.00 0.00 0.00 34.13 31.92 1zbj s GLU 11 CO 0.01 -1.24 0.18 0.00 -0.56 0.00 0.00 175.26 173.64 1zbj s ALA 12 N 0.83 3.52 -0.53 6.30 0.00 -1.26 -4.98 121.76 125.64 1zbj s ALA 12 Ca 0.10 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1zbj s ALA 12 Cb -0.21 -2.42 0.40 0.00 0.00 0.00 0.00 23.12 20.89 1zbj s ALA 12 CO -0.03 -0.46 1.31 0.54 0.00 0.00 0.00 175.76 177.12 1zbj n ARG 13 N 4.87 3.28 -2.47 0.00 1.74 -1.26 -4.67 116.66 118.15 1zbj n ARG 13 Ca -0.14 -4.29 -0.04 0.00 -0.77 0.00 0.00 57.85 52.60 1zbj n ARG 13 Cb 0.52 -2.25 -0.02 0.00 -1.02 0.00 0.00 32.46 29.69 1zbj n ARG 13 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1zbj n THR 14 N -0.49 0.00 -0.11 0.55 -1.04 -1.26 -5.09 114.28 106.84 1zbj n THR 14 Ca 0.42 -0.51 -0.23 0.00 -2.04 0.00 0.00 64.05 61.69 1zbj n THR 14 Cb 0.56 0.24 -0.12 0.00 -1.82 0.00 0.00 70.33 69.20 1zbj n THR 14 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zbj n GLU 15 N -0.14 0.63 0.06 -2.82 1.02 -1.26 -4.57 120.64 113.56 1zbj n GLU 15 Ca 0.01 0.27 -0.12 0.00 -0.02 0.00 0.00 57.16 57.30 1zbj n GLU 15 Cb 0.13 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 1zbj n GLU 15 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1zbj h ASP 16 N -0.50 -0.17 -3.90 1.62 3.32 -1.98 -3.44 116.42 111.37 1zbj h ASP 16 Ca -0.57 -0.36 -0.51 0.00 0.02 0.00 0.00 57.03 55.61 1zbj h ASP 16 Cb 1.73 0.05 0.05 0.00 0.22 0.00 0.00 39.33 41.37 1zbj h ASP 16 CO -0.20 0.33 0.52 -1.81 -1.72 0.00 0.00 179.24 176.37 1zbj s ASP 17 N -5.45 6.72 0.15 6.45 1.11 -1.26 -3.21 116.67 121.17 1zbj s ASP 17 Ca -0.14 2.40 0.06 0.00 0.18 0.00 0.00 52.55 55.05 1zbj s ASP 17 Cb 0.01 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.33 1zbj s ASP 17 CO 0.54 -0.54 -0.13 -0.22 1.18 0.00 0.00 175.17 176.00 1zbj s LEU 18 N -2.15 2.49 0.11 1.23 2.96 -1.26 -4.32 118.68 117.74 1zbj s LEU 18 Ca 0.53 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 1zbj s LEU 18 Cb -0.33 -0.51 -0.06 0.00 0.50 0.00 0.00 46.19 45.80 1zbj s LEU 18 CO 0.42 -0.22 0.45 -0.44 -1.32 0.00 0.00 176.35 175.24 1zbj s SER 19 N -2.91 6.68 0.22 3.68 0.01 -1.26 -4.68 113.70 115.44 1zbj s SER 19 Ca 0.15 0.86 -0.04 0.00 1.31 0.00 0.00 55.95 58.24 1zbj s SER 19 Cb -0.01 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 1zbj s SER 19 CO 0.03 0.13 0.23 -0.36 0.41 0.00 0.00 173.24 173.68 1zbj s PHE 20 N -1.45 0.98 0.37 2.43 0.08 -1.26 -5.01 117.98 114.12 1zbj s PHE 20 Ca 0.36 -1.23 0.04 0.00 0.12 0.00 0.00 56.93 56.21 1zbj s PHE 20 Cb -0.14 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 41.89 1zbj s PHE 20 CO 0.19 -0.74 0.07 -1.58 -0.10 0.00 0.00 175.22 173.06 1zbj s HIS 21 N -4.08 1.94 0.77 0.36 2.46 -1.26 -3.02 115.29 112.46 1zbj s HIS 21 Ca 0.35 -1.03 -0.07 0.00 0.47 0.00 0.00 55.06 54.77 1zbj s HIS 21 Cb 0.05 -1.31 0.11 0.00 -0.13 0.00 0.00 32.58 31.29 1zbj s HIS 21 CO 0.12 -0.03 1.08 -1.59 -2.47 0.00 0.00 174.74 171.85 1zbj s LYS 22 N -3.83 1.71 0.00 2.88 -2.85 -1.26 -4.24 119.74 112.16 1zbj s LYS 22 Ca 0.30 -0.51 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 1zbj s LYS 22 Cb 0.06 -2.14 0.00 0.00 -2.06 0.00 0.00 37.83 33.70 1zbj s LYS 22 CO 0.14 -1.56 0.00 0.41 0.10 0.00 0.00 175.35 174.44 1zbj n GLY 23 N -3.09 1.63 4.00 0.59 0.00 -1.26 -5.02 105.19 102.03 1zbj n GLY 23 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.40 2.76 0.05 1.61 2.02 -1.26 -5.03 118.70 118.45 1zbj s GLU 24 Ca 0.00 -1.30 0.05 0.00 0.02 0.00 0.00 54.97 53.74 1zbj s GLU 24 Cb 0.00 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 1zbj s GLU 24 CO 0.00 -0.31 -0.15 0.15 0.02 0.00 0.00 175.26 174.97 1zbj s LYS 25 N -4.35 0.95 -0.11 1.61 1.02 -1.26 -3.62 119.74 113.98 1zbj s LYS 25 Ca 0.55 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1zbj s LYS 25 Cb -0.09 -0.98 -0.00 0.00 -0.52 0.00 0.00 37.83 36.24 1zbj s LYS 25 CO 0.33 0.24 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.72 1zbj s PHE 26 N -0.93 2.62 0.15 3.18 0.08 -1.20 -4.37 117.98 117.52 1zbj s PHE 26 Ca 0.02 -0.94 -0.05 0.00 0.12 0.00 0.00 56.93 56.08 1zbj s PHE 26 Cb -0.08 -1.74 -0.06 0.00 -0.57 0.00 0.00 43.02 40.57 1zbj s PHE 26 CO 0.02 -0.36 0.39 -0.65 -0.10 0.00 0.00 175.22 174.52 1zbj s GLN 27 N 0.32 3.62 0.62 0.44 1.11 -0.71 -3.29 119.66 121.77 1zbj s GLN 27 Ca -0.16 -0.08 -0.17 0.00 0.01 0.00 0.00 55.36 54.96 1zbj s GLN 27 Cb -0.17 -2.83 -0.02 0.00 -1.01 0.00 0.00 33.01 28.98 1zbj s GLN 27 CO 0.08 0.45 1.14 0.96 0.01 0.00 0.00 175.29 177.93 1zbj s ILE 28 N -1.69 3.05 0.00 1.08 -4.36 -1.26 -4.04 121.20 113.98 1zbj s ILE 28 Ca 0.41 0.56 0.00 0.00 -0.26 0.00 0.00 60.65 61.36 1zbj s ILE 28 Cb -0.12 -3.13 0.00 0.00 1.25 0.00 0.00 42.46 40.46 1zbj s ILE 28 CO 0.25 -0.23 0.00 -0.11 0.24 0.00 0.00 174.94 175.09 1zbj n LEU 29 N -1.99 0.00 -4.88 0.37 7.94 -1.26 -4.99 117.00 112.18 1zbj n LEU 29 Ca 0.11 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.71 1zbj n LEU 29 Cb 0.51 0.25 -0.04 0.00 0.53 0.00 0.00 43.42 44.67 1zbj n LEU 29 CO 0.46 -0.25 0.32 0.21 -1.11 0.00 0.00 177.39 177.02 1zbj s ASN 30 N -1.58 6.54 -0.45 1.96 3.84 -1.26 -5.03 114.94 118.95 1zbj s ASN 30 Ca 0.00 0.97 0.07 0.00 0.21 0.00 0.00 52.86 54.11 1zbj s ASN 30 Cb 0.00 -2.25 0.28 0.00 -0.55 0.00 0.00 41.25 38.73 1zbj s ASN 30 CO 0.00 -0.26 0.91 -1.20 -2.79 0.00 0.00 177.10 173.77 1zbj n SER 31 N -0.89 -1.93 -0.02 -4.21 7.64 -1.26 -4.97 113.62 107.98 1zbj n SER 31 Ca 0.01 -3.35 -0.01 0.00 1.01 0.00 0.00 58.87 56.52 1zbj n SER 31 Cb 0.54 1.32 -0.00 0.00 -1.01 0.00 0.00 64.21 65.05 1zbj n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zbj n SER 32 N 1.00 0.50 0.18 6.43 7.64 -1.26 -5.05 113.62 123.06 1zbj n SER 32 Ca 0.11 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1zbj n SER 32 Cb 0.65 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1zbj n SER 32 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1zbj n GLU 33 N -2.92 0.00 0.00 1.43 0.00 -1.26 -5.10 120.64 112.79 1zbj n GLU 33 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1zbj n GLU 33 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.52 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zbj n GLY 34 N -1.46 -1.44 0.00 8.31 0.00 -1.26 -5.14 105.19 104.20 1zbj n GLY 34 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 -4.31 1.61 8.00 -1.26 -5.08 116.55 115.51 1zbj n ASP 35 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1zbj n ASP 35 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 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 1.06 3.30 0.28 1.24 0.51 -1.26 -4.50 118.94 119.56 1zbj s TRP 36 Ca 0.00 -1.33 0.07 0.00 -2.12 0.00 0.00 56.10 52.72 1zbj s TRP 36 Cb 0.00 -2.71 -0.03 0.00 -0.81 0.00 0.00 33.47 29.92 1zbj s TRP 36 CO 0.00 -0.77 0.26 -1.58 -0.51 0.00 0.00 176.95 174.35 1zbj s TRP 37 N 1.47 3.11 0.62 -1.98 0.52 -1.21 -4.84 118.94 116.63 1zbj s TRP 37 Ca 0.02 -0.15 -0.13 0.00 0.02 0.00 0.00 56.10 55.86 1zbj s TRP 37 Cb -0.21 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.51 1zbj s TRP 37 CO 0.04 0.39 1.04 -2.00 0.02 0.00 0.00 176.95 176.43 1zbj s GLU 38 N -3.92 3.38 -0.42 4.98 2.12 -1.26 -3.42 118.70 120.16 1zbj s GLU 38 Ca 0.36 0.94 0.03 0.00 0.36 0.00 0.00 54.97 56.66 1zbj s GLU 38 Cb -0.08 -2.05 0.12 0.00 0.26 0.00 0.00 34.13 32.38 1zbj s GLU 38 CO 0.26 -0.75 0.17 0.00 -0.54 0.00 0.00 175.26 174.40 1zbj s ALA 39 N -2.91 2.70 -0.25 6.30 0.00 -1.19 -4.83 121.76 121.58 1zbj s ALA 39 Ca 0.58 -2.68 -0.18 0.00 0.00 0.00 0.00 51.96 49.68 1zbj s ALA 39 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1zbj s ALA 39 CO 0.47 -1.88 0.51 0.50 0.00 0.00 0.00 175.76 175.37 1zbj s ARG 40 N 0.48 4.10 -0.06 0.00 3.52 -1.26 -4.26 118.95 121.47 1zbj s ARG 40 Ca 0.14 0.33 0.05 0.00 -0.13 0.00 0.00 55.73 56.12 1zbj s ARG 40 Cb -0.22 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.52 1zbj s ARG 40 CO -0.06 -0.30 -0.21 -1.54 -0.81 0.00 0.00 175.30 172.39 1zbj s SER 41 N 1.45 3.46 -0.16 -2.12 1.04 -1.26 -1.75 113.70 114.36 1zbj s SER 41 Ca 0.21 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.29 1zbj s SER 41 Cb -0.16 -0.86 0.35 0.00 0.10 0.00 0.00 66.02 65.45 1zbj s SER 41 CO 0.09 0.28 1.27 -0.11 0.98 0.00 0.00 173.24 175.74 1zbj n LEU 42 N 2.76 4.03 0.00 2.42 7.94 -1.26 -3.07 117.00 129.81 1zbj n LEU 42 Ca -0.17 -2.08 0.00 0.00 -1.11 0.00 0.00 56.01 52.65 1zbj n LEU 42 Cb 0.52 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1zbj n LEU 42 CO 0.26 0.60 0.00 0.35 -1.11 0.00 0.00 177.39 177.49 1zbj n THR 43 N -0.00 0.00 0.14 1.96 -2.24 -1.26 -4.90 114.28 107.97 1zbj n THR 43 Ca 0.21 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.75 1zbj n THR 43 Cb 0.88 -0.66 -0.16 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.25 -1.23 4.28 1.35 -2.02 -3.48 112.91 113.06 1zbj h THR 44 Ca 0.00 -2.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 1zbj h THR 44 Cb 0.00 3.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1zbj h THR 44 CO 0.00 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 1zbj n GLY 45 N 1.74 0.72 3.28 5.82 0.00 -1.18 -5.07 105.19 110.50 1zbj n GLY 45 Ca -0.18 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.66 3.22 0.60 1.61 0.41 -1.26 -4.97 118.70 114.64 1zbj s GLU 46 Ca 0.00 -0.77 -0.01 0.00 -0.41 0.00 0.00 54.97 53.78 1zbj s GLU 46 Cb 0.00 -2.51 0.05 0.00 -1.78 0.00 0.00 34.13 29.89 1zbj s GLU 46 CO 0.00 0.14 0.85 0.95 -0.49 0.00 0.00 175.26 176.71 1zbj s THR 47 N 0.48 2.54 0.00 3.63 -4.23 -1.26 -4.55 115.64 112.25 1zbj s THR 47 Ca -0.12 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1zbj s THR 47 Cb -0.16 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1zbj s THR 47 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1zbj n GLY 48 N -2.51 2.89 3.68 3.99 0.00 -1.26 -4.84 105.19 107.13 1zbj n GLY 48 Ca 0.08 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.90 3.41 0.18 1.61 2.02 -1.20 -3.17 117.35 119.30 1zbj s TYR 49 Ca 0.00 0.89 -0.13 0.00 -0.37 0.00 0.00 57.07 57.46 1zbj s TYR 49 Cb 0.00 -2.71 0.01 0.00 -0.40 0.00 0.00 41.96 38.86 1zbj s TYR 49 CO 0.00 -0.07 0.40 0.96 -1.57 0.00 0.00 175.55 175.27 1zbj s ILE 50 N 1.51 0.05 -0.77 2.71 -5.25 -1.22 -4.18 121.20 114.05 1zbj s ILE 50 Ca 0.27 -1.11 -0.18 0.00 -0.99 0.00 0.00 60.65 58.64 1zbj s ILE 50 Cb -0.16 -1.72 0.13 0.00 2.95 0.00 0.00 42.46 43.67 1zbj s ILE 50 CO 0.11 -0.22 0.89 -2.16 -1.79 0.00 0.00 174.94 171.77 1zbj s PRO 51 N -3.92 3.36 -0.71 0.37 0.04 -1.26 -3.33 135.00 129.55 1zbj s PRO 51 Ca 0.13 -1.66 -0.03 0.00 0.04 0.00 0.00 61.00 59.49 1zbj s PRO 51 Cb 0.01 -4.53 0.26 0.00 0.04 0.00 0.00 34.50 30.29 1zbj s PRO 51 CO -0.01 -1.60 2.26 0.43 0.04 0.00 0.00 177.00 178.11 1zbj n SER 52 N 6.07 7.20 -0.08 6.66 7.64 -1.26 -4.30 113.62 135.55 1zbj n SER 52 Ca 0.08 -3.63 0.10 0.00 1.01 0.00 0.00 58.87 56.43 1zbj n SER 52 Cb 0.46 -1.12 -0.08 0.00 -1.01 0.00 0.00 64.21 62.47 1zbj n SER 52 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zbj n ASN 53 N -0.11 1.14 -0.33 6.43 3.02 -1.26 -4.00 115.26 120.15 1zbj n ASN 53 Ca 0.52 -1.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.16 1zbj n ASN 53 Cb 0.35 0.87 0.34 0.00 -0.61 0.00 0.00 39.78 40.73 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 -1.25 0.00 -2.66 3.10 4.02 -1.26 -4.90 117.16 114.21 1zbj n TYR 54 Ca 0.05 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.90 1zbj n TYR 54 Cb 0.35 -0.09 0.02 0.00 -0.02 0.00 0.00 39.34 39.60 1zbj n TYR 54 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1zbj n VAL 55 N -0.40 0.00 -3.48 -0.72 0.24 -1.26 -5.00 118.33 107.72 1zbj n VAL 55 Ca 0.13 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 1zbj n VAL 55 Cb 0.37 -1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 31.60 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 -2.47 -1.71 1.00 2.33 0.00 -1.26 -5.02 121.76 114.63 1zbj s ALA 56 Ca 0.11 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1zbj s ALA 56 Cb -0.01 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1zbj s ALA 56 CO 0.07 -0.57 0.00 -0.35 0.00 0.00 0.00 175.76 174.91 1zbj n PRO 57 N 0.22 0.06 -4.45 0.00 -0.04 -1.26 -2.47 135.00 127.07 1zbj n PRO 57 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1zbj n PRO 57 Cb 0.61 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.90 1zbj n PRO 57 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zbj s VAL 58 N -0.93 1.44 -1.72 0.52 -7.23 -1.26 -4.85 120.40 106.38 1zbj s VAL 58 Ca 0.00 -0.61 0.14 0.00 -1.81 0.00 0.00 61.98 59.70 1zbj s VAL 58 Cb 0.00 -1.33 0.11 0.00 0.56 0.00 0.00 36.38 35.72 1zbj s VAL 58 CO 0.00 0.43 0.94 -0.67 -0.31 0.00 0.00 175.10 175.49