#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 3.26 -2.50 3.34 -2.24 -1.26 -5.01 114.28 109.87 1zbj n THR 2 Ca 0.00 -4.73 -0.11 0.00 -2.27 0.00 0.00 64.05 56.94 1zbj n THR 2 Cb 0.00 -1.28 0.05 0.00 -2.10 0.00 0.00 70.33 67.00 1zbj n THR 2 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zbj n LEU 3 N -0.47 0.00 0.00 3.22 4.77 -1.26 -4.72 117.00 118.53 1zbj n LEU 3 Ca 0.46 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.19 1zbj n LEU 3 Cb 0.41 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1zbj n LEU 3 CO 0.43 -0.72 -0.13 0.49 -1.33 0.00 0.00 177.39 176.14 1zbj n PHE 4 N -2.02 -0.26 -4.26 -1.77 3.72 -1.25 -4.68 117.46 106.93 1zbj n PHE 4 Ca 0.08 -2.58 -0.19 0.00 -0.05 0.00 0.00 57.45 54.71 1zbj n PHE 4 Cb 0.28 0.12 -0.15 0.00 -0.94 0.00 0.00 39.48 38.79 1zbj n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zbj s VAL 5 N -3.14 0.60 -0.15 -4.37 0.11 -1.26 -4.02 120.40 108.16 1zbj s VAL 5 Ca 0.28 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1zbj s VAL 5 Cb 0.01 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1zbj s VAL 5 CO 0.20 0.20 -0.16 0.00 -3.33 0.00 0.00 175.10 172.00 1zbj s ALA 6 N 0.27 2.01 -0.22 1.54 0.00 -1.26 -3.87 121.76 120.23 1zbj s ALA 6 Ca -0.03 -1.00 0.12 0.00 0.00 0.00 0.00 51.96 51.05 1zbj s ALA 6 Cb -0.08 -1.07 0.44 0.00 0.00 0.00 0.00 23.12 22.41 1zbj s ALA 6 CO 0.00 -0.33 1.20 1.28 0.00 0.00 0.00 175.76 177.91 1zbj n LEU 7 N 4.64 3.15 -3.36 0.00 4.77 -1.26 -3.68 117.00 121.27 1zbj n LEU 7 Ca -0.18 -3.92 -0.10 0.00 -0.03 0.00 0.00 56.01 51.77 1zbj n LEU 7 Cb 0.50 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1zbj n LEU 7 CO 0.23 1.51 -0.08 -0.47 -1.33 0.00 0.00 177.39 177.26 1zbj s TYR 8 N -3.05 -0.79 0.48 -1.77 6.14 -1.26 -5.03 117.35 112.06 1zbj s TYR 8 Ca 0.41 0.62 0.07 0.00 0.64 0.00 0.00 57.07 58.81 1zbj s TYR 8 Cb 0.38 -0.07 0.03 0.00 0.42 0.00 0.00 41.96 42.72 1zbj s TYR 8 CO -0.04 -0.77 0.66 0.16 0.64 0.00 0.00 175.55 176.19 1zbj s ASP 9 N 2.52 5.45 0.02 4.32 3.84 -1.26 -4.99 116.67 126.57 1zbj s ASP 9 Ca 0.12 -0.41 -0.09 0.00 -0.00 0.00 0.00 52.55 52.16 1zbj s ASP 9 Cb -0.15 -0.52 0.00 0.00 -1.38 0.00 0.00 42.92 40.87 1zbj s ASP 9 CO -0.19 -0.96 0.18 -0.47 -0.00 0.00 0.00 175.17 173.73 1zbj s TYR 10 N -2.50 0.03 -0.19 2.11 5.04 -1.26 -5.10 117.35 115.48 1zbj s TYR 10 Ca 0.57 -0.17 -0.20 0.00 -2.44 0.00 0.00 57.07 54.82 1zbj s TYR 10 Cb -0.09 -0.03 -0.03 0.00 0.35 0.00 0.00 41.96 42.16 1zbj s TYR 10 CO 0.35 -0.37 0.61 -1.21 -1.34 0.00 0.00 175.55 173.59 1zbj s GLU 11 N -2.01 4.22 -0.22 4.97 2.02 -1.26 -4.46 118.70 121.96 1zbj s GLU 11 Ca -0.09 0.58 -0.07 0.00 0.02 0.00 0.00 54.97 55.40 1zbj s GLU 11 Cb -0.04 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1zbj s GLU 11 CO -0.01 -0.21 0.06 0.00 0.02 0.00 0.00 175.26 175.13 1zbj s ALA 12 N 1.80 3.24 -2.15 5.21 0.00 -1.26 -4.94 121.76 123.66 1zbj s ALA 12 Ca 0.28 -0.97 0.17 0.00 0.00 0.00 0.00 51.96 51.44 1zbj s ALA 12 Cb -0.16 -2.00 0.16 0.00 0.00 0.00 0.00 23.12 21.13 1zbj s ALA 12 CO 0.10 -0.21 1.08 0.54 0.00 0.00 0.00 175.76 177.28 1zbj n ARG 13 N 4.34 1.52 -2.14 0.00 1.74 -1.26 -4.83 116.66 116.03 1zbj n ARG 13 Ca -0.16 -1.60 -0.16 0.00 -0.77 0.00 0.00 57.85 55.16 1zbj n ARG 13 Cb 0.52 -1.34 0.07 0.00 -1.02 0.00 0.00 32.46 30.69 1zbj n ARG 13 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zbj n THR 14 N 0.99 0.00 0.22 0.55 -2.24 -1.26 -5.02 114.28 107.51 1zbj n THR 14 Ca 0.11 -1.21 0.06 0.00 -2.27 0.00 0.00 64.05 60.73 1zbj n THR 14 Cb 0.44 -0.91 0.10 0.00 -2.10 0.00 0.00 70.33 67.86 1zbj n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zbj n GLU 15 N -2.20 1.56 -0.05 -0.78 -0.58 -1.26 -4.60 120.64 112.73 1zbj n GLU 15 Ca 0.12 -1.57 -0.01 0.00 -0.42 0.00 0.00 57.16 55.28 1zbj n GLU 15 Cb 0.43 -1.25 -0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1zbj n GLU 15 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1zbj h ASP 16 N 2.27 0.00 -2.00 1.62 3.58 -1.98 -3.47 116.42 116.43 1zbj h ASP 16 Ca 0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 1zbj h ASP 16 Cb 0.60 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1zbj h ASP 16 CO 0.00 0.53 -0.51 1.51 -2.88 0.00 0.00 179.24 177.89 1zbj s ASP 17 N -5.50 5.17 0.24 2.28 -4.77 -1.26 -4.58 116.67 108.25 1zbj s ASP 17 Ca -0.03 -0.48 0.00 0.00 -3.30 0.00 0.00 52.55 48.74 1zbj s ASP 17 Cb 0.00 -1.05 0.00 0.00 -1.09 0.00 0.00 42.92 40.79 1zbj s ASP 17 CO 0.04 -0.20 0.03 0.00 0.70 0.00 0.00 175.17 175.73 1zbj n LEU 18 N -1.22 0.00 -4.87 2.11 -0.00 -1.26 -4.65 117.00 107.12 1zbj n LEU 18 Ca -0.04 -1.45 -0.31 0.00 -0.00 0.00 0.00 56.01 54.20 1zbj n LEU 18 Cb 0.59 0.14 -0.05 0.00 -0.00 0.00 0.00 43.42 44.10 1zbj n LEU 18 CO 0.42 -0.24 0.37 -0.55 -0.00 0.00 0.00 177.39 177.40 1zbj s SER 19 N -2.32 6.63 -0.03 1.45 0.15 -1.26 -4.67 113.70 113.65 1zbj s SER 19 Ca 0.02 1.12 -0.05 0.00 0.70 0.00 0.00 55.95 57.74 1zbj s SER 19 Cb -0.00 -2.31 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1zbj s SER 19 CO 0.01 -0.25 0.12 -0.36 1.20 0.00 0.00 173.24 173.97 1zbj s PHE 20 N -2.09 -0.05 0.00 3.44 0.08 -1.26 -5.10 117.98 113.00 1zbj s PHE 20 Ca 0.51 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.70 1zbj s PHE 20 Cb -0.10 -0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 1zbj s PHE 20 CO 0.24 -0.15 0.05 -1.01 -0.10 0.00 0.00 175.22 174.25 1zbj s HIS 21 N -0.50 3.19 0.97 0.36 3.76 -1.26 -4.50 115.29 117.32 1zbj s HIS 21 Ca -0.06 0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 54.88 1zbj s HIS 21 Cb -0.04 -1.70 0.17 0.00 1.11 0.00 0.00 32.58 32.12 1zbj s HIS 21 CO 0.01 0.51 1.10 -1.59 -0.85 0.00 0.00 174.74 173.92 1zbj s LYS 22 N -1.71 0.66 0.00 1.40 -2.85 -1.26 -4.61 119.74 111.38 1zbj s LYS 22 Ca 0.22 0.46 0.00 0.00 -1.00 0.00 0.00 55.97 55.65 1zbj s LYS 22 Cb -0.12 -1.77 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 1zbj s LYS 22 CO 0.13 -2.56 0.00 0.41 0.10 0.00 0.00 175.35 173.43 1zbj n GLY 23 N -1.41 0.57 3.35 0.59 0.00 -1.24 -5.08 105.19 101.96 1zbj n GLY 23 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.12 1.09 -0.10 1.61 2.02 -1.26 -5.14 118.70 115.80 1zbj s GLU 24 Ca 0.00 -0.56 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 1zbj s GLU 24 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.67 1zbj s GLU 24 CO 0.00 -0.43 0.21 0.15 0.02 0.00 0.00 175.26 175.21 1zbj s LYS 25 N -3.47 3.61 0.40 1.61 3.01 -1.26 -4.41 119.74 119.23 1zbj s LYS 25 Ca 0.01 0.00 0.08 0.00 -1.01 0.00 0.00 55.97 55.04 1zbj s LYS 25 Cb 0.01 -3.21 -0.06 0.00 -1.01 0.00 0.00 37.83 33.55 1zbj s LYS 25 CO -0.10 0.72 0.11 -0.06 0.51 0.00 0.00 175.35 176.53 1zbj s PHE 26 N -0.94 2.58 -0.13 3.18 0.40 -1.26 -4.32 117.98 117.49 1zbj s PHE 26 Ca 0.17 -0.58 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1zbj s PHE 26 Cb -0.13 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.59 1zbj s PHE 26 CO 0.06 0.30 -0.13 -1.14 0.70 0.00 0.00 175.22 175.01 1zbj s GLN 27 N -3.83 2.12 -0.09 0.44 -0.44 -1.22 -3.95 119.66 112.69 1zbj s GLN 27 Ca 0.38 -0.50 -0.30 0.00 -2.50 0.00 0.00 55.36 52.45 1zbj s GLN 27 Cb 0.05 -1.93 -0.02 0.00 -1.64 0.00 0.00 33.01 29.46 1zbj s GLN 27 CO 0.21 -0.19 1.17 -1.50 0.50 0.00 0.00 175.29 175.48 1zbj s ILE 28 N 1.36 4.37 0.07 -2.34 1.10 -1.26 -4.47 121.20 120.04 1zbj s ILE 28 Ca 0.01 1.68 0.00 0.00 -0.51 0.00 0.00 60.65 61.83 1zbj s ILE 28 Cb -0.13 -4.08 0.00 0.00 0.15 0.00 0.00 42.46 38.39 1zbj s ILE 28 CO -0.07 -0.03 0.00 -0.11 -2.11 0.00 0.00 174.94 172.62 1zbj n LEU 29 N 5.43 0.51 -4.79 8.50 0.00 -1.26 -5.06 117.00 120.33 1zbj n LEU 29 Ca 0.11 0.10 -0.37 0.00 0.00 0.00 0.00 56.01 55.84 1zbj n LEU 29 Cb 0.46 -0.13 -0.06 0.00 0.00 0.00 0.00 43.42 43.69 1zbj n LEU 29 CO 0.55 -0.64 0.53 0.21 0.00 0.00 0.00 177.39 178.03 1zbj s ASN 30 N -5.40 7.27 -0.40 1.96 3.04 -1.26 -4.97 114.94 115.18 1zbj s ASN 30 Ca 0.00 1.65 0.07 0.00 0.04 0.00 0.00 52.86 54.62 1zbj s ASN 30 Cb 0.00 -2.51 0.33 0.00 -1.54 0.00 0.00 41.25 37.53 1zbj s ASN 30 CO 0.00 0.05 1.27 -0.24 -3.04 0.00 0.00 177.10 175.14 1zbj n SER 31 N 0.92 -1.87 0.00 -4.21 2.88 -1.26 -4.77 113.62 105.32 1zbj n SER 31 Ca -0.02 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 1zbj n SER 31 Cb 0.50 1.22 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1zbj n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zbj n SER 32 N -0.33 0.00 0.00 -3.46 7.64 -1.26 -5.00 113.62 111.21 1zbj n SER 32 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1zbj n SER 32 Cb 0.79 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 0.00 0.00 0.00 1.43 2.13 -1.26 -5.10 120.64 117.84 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 3.13 -0.29 0.56 8.31 0.00 -1.26 -5.07 105.19 110.56 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 -0.23 -4.04 1.61 -0.08 -1.26 -5.12 116.55 107.43 1zbj n ASP 35 Ca 0.00 0.12 -0.24 0.00 -1.51 0.00 0.00 54.79 53.15 1zbj n ASP 35 Cb 0.00 0.39 -0.16 0.00 2.34 0.00 0.00 41.12 43.69 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 1zbj s TRP 36 N -2.00 1.45 0.20 -0.67 0.51 -1.26 -4.45 118.94 112.71 1zbj s TRP 36 Ca 0.00 -0.50 0.02 0.00 -2.12 0.00 0.00 56.10 53.50 1zbj s TRP 36 Cb 0.00 -1.04 -0.05 0.00 -0.81 0.00 0.00 33.47 31.57 1zbj s TRP 36 CO 0.00 -0.24 0.02 -1.58 -0.51 0.00 0.00 176.95 174.64 1zbj s TRP 37 N 0.51 1.35 0.71 -1.98 0.51 -1.26 -4.94 118.94 113.85 1zbj s TRP 37 Ca -0.12 -1.03 -0.10 0.00 -2.12 0.00 0.00 56.10 52.73 1zbj s TRP 37 Cb -0.14 -0.78 0.03 0.00 -0.81 0.00 0.00 33.47 31.77 1zbj s TRP 37 CO 0.03 -0.20 1.08 -2.00 -0.51 0.00 0.00 176.95 175.35 1zbj s GLU 38 N -3.93 2.61 -0.39 4.98 2.12 -1.26 -3.71 118.70 119.12 1zbj s GLU 38 Ca 0.28 0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.88 1zbj s GLU 38 Cb 0.06 -2.06 0.16 0.00 0.26 0.00 0.00 34.13 32.55 1zbj s GLU 38 CO 0.07 -1.12 0.35 0.00 -0.54 0.00 0.00 175.26 174.02 1zbj s ALA 39 N -3.34 0.37 -0.45 6.30 0.00 -1.20 -4.86 121.76 118.58 1zbj s ALA 39 Ca 0.58 -1.65 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1zbj s ALA 39 Cb -0.11 -1.84 0.06 0.00 0.00 0.00 0.00 23.12 21.23 1zbj s ALA 39 CO 0.49 -2.09 0.34 0.50 0.00 0.00 0.00 175.76 175.01 1zbj s ARG 40 N 0.83 2.89 -0.28 0.00 3.52 -1.26 -3.96 118.95 120.70 1zbj s ARG 40 Ca 0.24 -1.31 -0.14 0.00 -0.13 0.00 0.00 55.73 54.39 1zbj s ARG 40 Cb -0.10 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1zbj s ARG 40 CO -0.07 -0.95 0.33 -1.12 -0.81 0.00 0.00 175.30 172.67 1zbj s SER 41 N 2.31 6.19 0.00 -2.12 0.01 -1.24 -3.46 113.70 115.40 1zbj s SER 41 Ca 0.04 0.19 0.19 0.00 1.31 0.00 0.00 55.95 57.68 1zbj s SER 41 Cb -0.23 -2.19 0.56 0.00 0.21 0.00 0.00 66.02 64.38 1zbj s SER 41 CO 0.06 -0.16 1.44 0.18 0.41 0.00 0.00 173.24 175.17 1zbj n LEU 42 N 5.27 2.23 -0.10 2.44 4.77 -1.26 -2.89 117.00 127.46 1zbj n LEU 42 Ca -0.10 -1.01 -0.16 0.00 -0.03 0.00 0.00 56.01 54.71 1zbj n LEU 42 Cb 0.51 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1zbj n LEU 42 CO 0.36 0.50 -0.68 0.35 -1.33 0.00 0.00 177.39 176.60 1zbj n THR 43 N 0.70 1.49 -0.04 -5.08 -2.24 -1.26 -4.82 114.28 103.03 1zbj n THR 43 Ca 0.16 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.91 1zbj n THR 43 Cb 0.39 -2.16 -0.01 0.00 -2.10 0.00 0.00 70.33 66.45 1zbj n THR 43 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zbj n THR 44 N -4.46 0.69 0.00 4.28 -1.04 -1.26 -5.07 114.28 107.43 1zbj n THR 44 Ca -0.26 0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1zbj n THR 44 Cb 0.57 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 1.62 0.67 2.98 3.41 0.00 -1.14 -5.11 105.19 107.63 1zbj n GLY 45 Ca -0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 0.24 0.52 1.61 2.02 -1.26 -5.04 118.70 116.79 1zbj s GLU 46 Ca 0.00 -0.28 0.04 0.00 0.02 0.00 0.00 54.97 54.75 1zbj s GLU 46 Cb 0.00 0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.34 1zbj s GLU 46 CO 0.00 -0.04 0.27 -0.08 0.02 0.00 0.00 175.26 175.43 1zbj s THR 47 N -0.83 1.59 0.00 3.63 -1.32 -1.26 -3.65 115.64 113.81 1zbj s THR 47 Ca -0.09 -1.65 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 1zbj s THR 47 Cb -0.06 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1zbj s THR 47 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1zbj n GLY 48 N -1.58 0.89 3.19 6.08 0.00 -1.25 -4.78 105.19 107.73 1zbj n GLY 48 Ca -0.06 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.99 2.91 -0.14 1.61 2.02 -1.26 -3.24 117.35 117.26 1zbj s TYR 49 Ca 0.00 -1.47 -0.14 0.00 -0.37 0.00 0.00 57.07 55.09 1zbj s TYR 49 Cb 0.00 -2.00 0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1zbj s TYR 49 CO 0.00 -0.72 0.41 0.96 -1.57 0.00 0.00 175.55 174.62 1zbj s ILE 50 N 1.34 0.00 -0.47 2.71 -4.36 -1.24 -4.59 121.20 114.59 1zbj s ILE 50 Ca 0.04 -0.03 -0.27 0.00 -0.26 0.00 0.00 60.65 60.13 1zbj s ILE 50 Cb -0.14 -0.58 -0.04 0.00 1.25 0.00 0.00 42.46 42.95 1zbj s ILE 50 CO -0.08 -0.02 2.07 -2.16 0.24 0.00 0.00 174.94 174.99 1zbj s PRO 51 N 0.10 2.64 -0.60 0.37 0.04 -1.26 -4.12 135.00 132.18 1zbj s PRO 51 Ca -0.01 1.20 -0.02 0.00 0.04 0.00 0.00 61.00 62.21 1zbj s PRO 51 Cb -0.03 -4.42 0.33 0.00 0.04 0.00 0.00 34.50 30.43 1zbj s PRO 51 CO 0.01 -2.68 2.11 0.45 0.04 0.00 0.00 177.00 176.94 1zbj n SER 52 N 13.22 7.26 -0.26 6.66 2.88 -1.26 -4.37 113.62 137.75 1zbj n SER 52 Ca 0.27 -3.57 0.15 0.00 -1.33 0.00 0.00 58.87 54.39 1zbj n SER 52 Cb 0.51 -1.04 0.66 0.00 -0.75 0.00 0.00 64.21 63.59 1zbj n SER 52 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zbj n ASN 53 N -0.36 0.84 -1.76 -3.46 2.85 -1.26 -3.49 115.26 108.62 1zbj n ASN 53 Ca 0.52 -1.15 -0.02 0.00 -0.11 0.00 0.00 54.58 53.82 1zbj n ASN 53 Cb 0.55 -0.01 0.28 0.00 1.24 0.00 0.00 39.78 41.84 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zbj n TYR 54 N -0.43 1.97 -1.98 1.20 4.01 -1.26 -4.95 117.16 115.72 1zbj n TYR 54 Ca 0.19 -0.91 -0.29 0.00 -0.16 0.00 0.00 57.90 56.74 1zbj n TYR 54 Cb 0.27 -0.56 0.06 0.00 -0.31 0.00 0.00 39.34 38.80 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 -2.53 2.93 0.05 -0.72 -7.23 -1.23 -4.74 120.40 106.94 1zbj s VAL 55 Ca 0.45 0.20 -0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1zbj s VAL 55 Cb 0.36 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1zbj s VAL 55 CO 0.12 -0.35 -0.04 0.00 -0.31 0.00 0.00 175.10 174.52 1zbj s ALA 56 N -3.37 0.53 -0.43 1.32 0.00 -1.25 -5.03 121.76 113.53 1zbj s ALA 56 Ca 0.59 -1.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 1zbj s ALA 56 Cb -0.11 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1zbj s ALA 56 CO 0.49 -0.29 1.01 -1.25 0.00 0.00 0.00 175.76 175.73 1zbj s PRO 57 N -3.33 3.73 0.09 0.00 0.04 -1.26 -4.26 135.00 130.00 1zbj s PRO 57 Ca 0.03 0.49 -0.18 0.00 0.04 0.00 0.00 61.00 61.37 1zbj s PRO 57 Cb 0.03 -3.87 -0.07 0.00 0.04 0.00 0.00 34.50 30.63 1zbj s PRO 57 CO -0.07 -1.18 0.56 0.08 0.04 0.00 0.00 177.00 176.44 1zbj s VAL 58 N 3.91 4.76 -2.60 -0.36 1.01 -1.26 -5.11 120.40 120.75 1zbj s VAL 58 Ca 0.42 1.14 0.27 0.00 0.00 0.00 0.00 61.98 63.81 1zbj s VAL 58 Cb -0.10 -3.86 0.48 0.00 0.00 0.00 0.00 36.38 32.90 1zbj s VAL 58 CO 0.25 0.50 1.65 0.47 0.00 0.00 0.00 175.10 177.97