#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 0.94 -3.76 2.52 -2.24 -1.26 -4.83 114.28 105.64 1zbj n THR 2 Ca 0.00 0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1zbj n THR 2 Cb 0.00 -1.90 -0.12 0.00 -2.10 0.00 0.00 70.33 66.21 1zbj n THR 2 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1zbj s LEU 3 N -6.76 0.81 0.28 3.22 2.34 -1.26 -4.76 118.68 112.54 1zbj s LEU 3 Ca -0.15 0.50 0.05 0.00 0.06 0.00 0.00 54.13 54.60 1zbj s LEU 3 Cb 0.02 0.79 -0.02 0.00 -0.56 0.00 0.00 46.19 46.42 1zbj s LEU 3 CO 0.22 -0.12 0.42 -0.36 -1.06 0.00 0.00 176.35 175.44 1zbj s PHE 4 N 0.59 3.37 0.31 3.48 0.40 -0.45 -4.40 117.98 121.28 1zbj s PHE 4 Ca -0.04 -0.02 0.10 0.00 -0.60 0.00 0.00 56.93 56.38 1zbj s PHE 4 Cb -0.05 -1.73 -0.06 0.00 0.51 0.00 0.00 43.02 41.69 1zbj s PHE 4 CO -0.03 0.27 -0.14 0.08 0.70 0.00 0.00 175.22 176.10 1zbj s VAL 5 N -2.08 2.30 0.29 -0.44 1.01 -1.11 -3.44 120.40 116.94 1zbj s VAL 5 Ca 0.38 -2.29 0.10 0.00 0.00 0.00 0.00 61.98 60.17 1zbj s VAL 5 Cb -0.09 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1zbj s VAL 5 CO 0.31 -0.30 -0.06 0.00 0.00 0.00 0.00 175.10 175.04 1zbj s ALA 6 N -2.60 3.04 0.23 5.51 0.00 -1.26 -3.04 121.76 123.64 1zbj s ALA 6 Ca 0.31 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1zbj s ALA 6 Cb -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1zbj s ALA 6 CO 0.15 0.21 0.00 -0.11 0.00 0.00 0.00 175.76 176.01 1zbj n LEU 7 N -0.83 0.15 -4.64 0.00 7.94 -1.26 -4.67 117.00 113.70 1zbj n LEU 7 Ca -0.05 0.38 -0.24 0.00 -1.11 0.00 0.00 56.01 54.99 1zbj n LEU 7 Cb 0.60 0.21 -0.08 0.00 0.53 0.00 0.00 43.42 44.68 1zbj n LEU 7 CO 0.41 -0.77 -0.30 -0.31 -1.11 0.00 0.00 177.39 175.30 1zbj s TYR 8 N -1.93 2.58 0.08 1.96 1.51 -1.26 -4.77 117.35 115.52 1zbj s TYR 8 Ca 0.00 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1zbj s TYR 8 Cb 0.00 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1zbj s TYR 8 CO 0.00 0.50 0.05 0.16 -1.11 0.00 0.00 175.55 175.15 1zbj s ASP 9 N -3.71 5.34 -0.37 2.29 1.47 -1.26 -4.50 116.67 115.92 1zbj s ASP 9 Ca 0.34 -0.06 -0.05 0.00 1.18 0.00 0.00 52.55 53.96 1zbj s ASP 9 Cb -0.02 -1.38 0.07 0.00 -0.34 0.00 0.00 42.92 41.25 1zbj s ASP 9 CO 0.20 0.18 0.15 -0.47 0.68 0.00 0.00 175.17 175.90 1zbj s TYR 10 N -1.34 3.36 -0.20 2.11 6.14 -1.26 -5.01 117.35 121.14 1zbj s TYR 10 Ca 0.27 -1.80 -0.29 0.00 0.64 0.00 0.00 57.07 55.90 1zbj s TYR 10 Cb -0.12 -2.65 0.00 0.00 0.42 0.00 0.00 41.96 39.61 1zbj s TYR 10 CO 0.20 -0.84 1.01 -1.21 0.64 0.00 0.00 175.55 175.35 1zbj s GLU 11 N 1.31 4.29 0.00 4.97 2.02 -1.26 -3.76 118.70 126.26 1zbj s GLU 11 Ca 0.01 1.32 0.00 0.00 0.02 0.00 0.00 54.97 56.32 1zbj s GLU 11 Cb -0.21 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1zbj s GLU 11 CO 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 175.26 174.73 1zbj n ALA 12 N 5.99 0.00 -2.71 5.21 0.00 -1.26 -5.05 120.51 122.70 1zbj n ALA 12 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1zbj n ALA 12 Cb 0.47 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.99 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 0.49 -4.21 0.00 5.12 -1.26 -4.72 116.66 112.08 1zbj n ARG 13 Ca 0.00 -1.25 -0.12 0.00 -1.93 0.00 0.00 57.85 54.55 1zbj n ARG 13 Cb 0.00 -0.81 -0.10 0.00 -1.16 0.00 0.00 32.46 30.38 1zbj n ARG 13 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zbj s THR 14 N 0.36 0.47 0.06 0.55 -4.23 -1.14 -5.05 115.64 106.66 1zbj s THR 14 Ca 0.28 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1zbj s THR 14 Cb 0.23 -2.10 -0.28 0.00 1.34 0.00 0.00 72.50 71.69 1zbj s THR 14 CO -0.16 -0.46 1.10 -0.08 -0.54 0.00 0.00 174.62 174.47 1zbj h GLU 15 N 2.75 0.27 0.27 3.99 4.81 -2.01 -3.37 114.58 121.28 1zbj h GLU 15 Ca -0.36 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.39 1zbj h GLU 15 Cb 1.20 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1zbj h GLU 15 CO 0.61 1.20 -0.13 -0.44 -0.73 0.00 0.00 179.01 179.53 1zbj h ASP 16 N 0.07 -0.30 -3.50 1.04 5.19 -2.01 -3.44 116.42 113.48 1zbj h ASP 16 Ca -0.15 -0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.64 1zbj h ASP 16 Cb 1.98 0.08 -0.14 0.00 0.18 0.00 0.00 39.33 41.43 1zbj h ASP 16 CO 0.20 0.16 -0.48 -0.62 -3.12 0.00 0.00 179.24 175.37 1zbj s ASP 17 N -5.15 6.16 0.53 6.45 -1.08 -1.26 -3.51 116.67 118.81 1zbj s ASP 17 Ca -0.05 0.16 0.09 0.00 -0.52 0.00 0.00 52.55 52.23 1zbj s ASP 17 Cb 0.01 -2.11 0.06 0.00 -1.46 0.00 0.00 42.92 39.42 1zbj s ASP 17 CO 0.17 0.08 0.69 -1.48 0.52 0.00 0.00 175.17 175.15 1zbj s LEU 18 N 0.91 3.21 -0.03 -1.34 0.05 -1.26 -2.89 118.68 117.32 1zbj s LEU 18 Ca 0.08 -0.78 0.07 0.00 0.05 0.00 0.00 54.13 53.55 1zbj s LEU 18 Cb -0.13 -1.85 -0.02 0.00 -2.05 0.00 0.00 46.19 42.14 1zbj s LEU 18 CO 0.03 -1.16 -0.23 -0.55 -0.55 0.00 0.00 176.35 173.89 1zbj s SER 19 N -4.54 3.26 0.00 1.48 0.15 -1.26 -4.77 113.70 108.02 1zbj s SER 19 Ca 0.57 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1zbj s SER 19 Cb -0.06 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1zbj s SER 19 CO 0.36 0.32 0.00 0.49 1.20 0.00 0.00 173.24 175.60 1zbj n PHE 20 N 2.47 0.00 -4.23 3.44 3.72 -1.25 -5.00 117.46 116.62 1zbj n PHE 20 Ca -0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.11 1zbj n PHE 20 Cb 0.51 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.95 1zbj n PHE 20 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1zbj s HIS 21 N -0.59 1.14 0.09 1.38 5.65 -1.26 -4.13 115.29 117.57 1zbj s HIS 21 Ca 0.00 -0.94 -0.30 0.00 0.25 0.00 0.00 55.06 54.07 1zbj s HIS 21 Cb 0.00 -0.64 -0.06 0.00 -1.18 0.00 0.00 32.58 30.70 1zbj s HIS 21 CO 0.00 -0.14 1.11 -1.59 -0.65 0.00 0.00 174.74 173.48 1zbj s LYS 22 N -3.86 4.52 0.00 2.88 -2.85 -1.26 -4.54 119.74 114.62 1zbj s LYS 22 Ca 0.19 1.67 0.00 0.00 -1.00 0.00 0.00 55.97 56.83 1zbj s LYS 22 Cb 0.05 -3.35 0.00 0.00 -2.06 0.00 0.00 37.83 32.47 1zbj s LYS 22 CO 0.01 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.77 1zbj n GLY 23 N 2.77 0.71 3.48 0.59 0.00 -1.26 -5.02 105.19 106.45 1zbj n GLY 23 Ca 0.06 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.75 1.02 0.09 1.61 2.02 -1.26 -5.07 118.70 116.35 1zbj s GLU 24 Ca 0.00 -0.24 -0.14 0.00 0.02 0.00 0.00 54.97 54.62 1zbj s GLU 24 Cb 0.00 0.47 -0.06 0.00 0.10 0.00 0.00 34.13 34.64 1zbj s GLU 24 CO 0.00 -0.42 0.48 0.15 0.02 0.00 0.00 175.26 175.49 1zbj s LYS 25 N -2.87 3.94 -0.07 1.61 1.02 -1.26 -4.18 119.74 117.92 1zbj s LYS 25 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1zbj s LYS 25 Cb -0.01 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1zbj s LYS 25 CO -0.07 0.57 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.82 1zbj s PHE 26 N -1.31 1.08 0.18 3.18 0.08 -1.22 -4.49 117.98 115.47 1zbj s PHE 26 Ca 0.32 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.97 1zbj s PHE 26 Cb -0.16 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.32 1zbj s PHE 26 CO 0.17 -0.33 0.32 -0.65 -0.10 0.00 0.00 175.22 174.63 1zbj s GLN 27 N 1.34 3.46 0.64 0.44 -1.52 -1.26 -1.34 119.66 121.42 1zbj s GLN 27 Ca -0.03 -0.55 -0.11 0.00 -1.95 0.00 0.00 55.36 52.71 1zbj s GLN 27 Cb -0.14 -2.92 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 1zbj s GLN 27 CO -0.03 0.47 1.04 0.96 -0.25 0.00 0.00 175.29 177.49 1zbj s ILE 28 N -1.81 4.45 0.00 1.08 -5.25 -1.26 -3.93 121.20 114.47 1zbj s ILE 28 Ca 0.35 0.80 0.00 0.00 -0.99 0.00 0.00 60.65 60.81 1zbj s ILE 28 Cb -0.11 -3.76 0.00 0.00 2.95 0.00 0.00 42.46 41.54 1zbj s ILE 28 CO 0.29 -1.04 0.00 -0.11 -1.79 0.00 0.00 174.94 172.29 1zbj n LEU 29 N -2.83 0.00 -4.76 0.37 7.94 -1.26 -4.90 117.00 111.56 1zbj n LEU 29 Ca 0.06 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.57 1zbj n LEU 29 Cb 0.54 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.44 1zbj n LEU 29 CO 0.58 0.00 0.41 0.20 -1.11 0.00 0.00 177.39 177.47 1zbj s ASN 30 N 1.80 7.16 -0.30 1.96 0.01 -1.26 -4.97 114.94 119.34 1zbj s ASN 30 Ca 0.00 1.38 0.18 0.00 -0.71 0.00 0.00 52.86 53.72 1zbj s ASN 30 Cb 0.00 -2.44 0.48 0.00 0.41 0.00 0.00 41.25 39.71 1zbj s ASN 30 CO 0.00 0.08 1.06 -1.20 -1.51 0.00 0.00 177.10 175.54 1zbj n SER 31 N 2.56 2.09 -2.82 -1.22 7.64 -1.26 -4.55 113.62 116.06 1zbj n SER 31 Ca -0.05 -2.55 -0.10 0.00 1.01 0.00 0.00 58.87 57.18 1zbj n SER 31 Cb 0.50 -0.48 0.04 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.42 -2.32 0.00 6.43 7.64 -1.26 -5.02 113.62 118.66 1zbj n SER 32 Ca 0.14 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1zbj n SER 32 Cb 0.81 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 65.49 1zbj n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zbj n GLU 33 N 1.38 0.00 0.00 1.43 1.02 -1.26 -5.17 120.64 118.04 1zbj n GLU 33 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1zbj n GLU 33 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 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 1.12 -0.59 0.11 0.62 0.00 -1.26 -5.02 105.19 100.17 1zbj n GLY 34 Ca 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 46.02 46.44 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 1.90 -4.58 1.61 10.43 -1.26 -4.79 116.55 119.86 1zbj n ASP 35 Ca 0.00 0.40 -0.42 0.00 2.57 0.00 0.00 54.79 57.34 1zbj n ASP 35 Cb 0.00 -0.88 -0.02 0.00 1.84 0.00 0.00 41.12 42.05 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 -2.45 2.45 0.57 1.24 0.52 -1.26 -4.02 118.94 115.99 1zbj s TRP 36 Ca -0.32 0.46 0.06 0.00 0.02 0.00 0.00 56.10 56.32 1zbj s TRP 36 Cb 0.09 -4.45 0.06 0.00 -1.15 0.00 0.00 33.47 28.02 1zbj s TRP 36 CO 0.50 -1.79 0.52 -1.58 0.02 0.00 0.00 176.95 174.62 1zbj s TRP 37 N 5.48 1.40 0.13 -1.98 0.51 -0.37 -4.88 118.94 119.22 1zbj s TRP 37 Ca 0.48 -0.86 0.06 0.00 -2.12 0.00 0.00 56.10 53.66 1zbj s TRP 37 Cb -0.09 -1.96 -0.04 0.00 -0.81 0.00 0.00 33.47 30.57 1zbj s TRP 37 CO 0.26 -0.73 -0.01 -1.21 -0.51 0.00 0.00 176.95 174.75 1zbj s GLU 38 N -4.42 2.44 0.01 4.98 2.02 -1.26 -1.58 118.70 120.90 1zbj s GLU 38 Ca 0.40 -0.98 -0.19 0.00 0.02 0.00 0.00 54.97 54.23 1zbj s GLU 38 Cb -0.03 -2.44 0.04 0.00 0.10 0.00 0.00 34.13 31.80 1zbj s GLU 38 CO 0.25 0.50 0.41 0.00 0.02 0.00 0.00 175.26 176.44 1zbj s ALA 39 N -1.48 -1.02 0.00 5.21 0.00 -1.24 -4.43 121.76 118.79 1zbj s ALA 39 Ca 0.26 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1zbj s ALA 39 Cb -0.11 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1zbj s ALA 39 CO 0.18 -0.36 0.00 -2.13 0.00 0.00 0.00 175.76 173.45 1zbj n ARG 40 N 0.87 2.77 -3.73 0.00 0.63 -1.25 -3.39 116.66 112.55 1zbj n ARG 40 Ca -0.20 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.59 1zbj n ARG 40 Cb 0.58 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.40 1zbj n ARG 40 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1zbj s SER 41 N -0.33 -0.26 -0.00 6.15 0.01 -1.26 -4.20 113.70 113.81 1zbj s SER 41 Ca 0.00 0.23 0.20 0.00 1.31 0.00 0.00 55.95 57.69 1zbj s SER 41 Cb 0.00 0.39 0.58 0.00 0.21 0.00 0.00 66.02 67.20 1zbj s SER 41 CO 0.00 -0.43 1.48 -0.11 0.41 0.00 0.00 173.24 174.59 1zbj n LEU 42 N 1.42 3.51 -0.04 2.44 0.00 -1.26 -3.36 117.00 119.71 1zbj n LEU 42 Ca -0.20 -1.76 -0.06 0.00 0.00 0.00 0.00 56.01 53.99 1zbj n LEU 42 Cb 0.56 -0.44 -0.02 0.00 0.00 0.00 0.00 43.42 43.52 1zbj n LEU 42 CO 0.21 0.88 -0.44 0.41 0.00 0.00 0.00 177.39 178.45 1zbj n THR 43 N 1.42 1.35 -0.07 1.96 -1.04 -1.26 -4.91 114.28 111.73 1zbj n THR 43 Ca 0.22 0.23 -0.05 0.00 -2.04 0.00 0.00 64.05 62.41 1zbj n THR 43 Cb 0.55 -2.07 -0.02 0.00 -1.82 0.00 0.00 70.33 66.98 1zbj n THR 43 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zbj n THR 44 N -4.07 1.32 0.00 12.58 -2.24 -1.26 -5.05 114.28 115.55 1zbj n THR 44 Ca -0.09 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1zbj n THR 44 Cb 0.33 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.26 1zbj n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbj n GLY 45 N 1.58 0.89 3.18 3.38 0.00 -1.21 -5.03 105.19 107.96 1zbj n GLY 45 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 0.23 1.90 -0.13 1.61 2.02 -1.26 -4.91 118.70 118.16 1zbj s GLU 46 Ca 0.00 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 1zbj s GLU 46 Cb 0.00 -1.68 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 1zbj s GLU 46 CO 0.00 0.31 0.04 0.99 0.02 0.00 0.00 175.26 176.62 1zbj s THR 47 N -0.11 4.63 0.22 3.63 2.01 -1.26 -4.20 115.64 120.55 1zbj s THR 47 Ca -0.01 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.72 1zbj s THR 47 Cb -0.11 -3.02 0.01 0.00 0.01 0.00 0.00 72.50 69.39 1zbj s THR 47 CO 0.02 0.54 0.50 -0.83 -0.69 0.00 0.00 174.62 174.16 1zbj s GLY 48 N -0.31 0.18 0.28 4.40 0.00 -1.22 -5.00 107.32 105.65 1zbj s GLY 48 Ca 0.08 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 1zbj s GLY 48 CO 0.02 -0.43 1.62 -1.72 0.00 0.00 0.00 173.10 172.59 1zbj n TYR 49 N -0.35 2.86 -3.58 1.90 4.01 -1.23 -3.72 117.16 117.04 1zbj n TYR 49 Ca -0.06 0.21 -0.16 0.00 -0.16 0.00 0.00 57.90 57.73 1zbj n TYR 49 Cb 0.62 -2.61 -0.07 0.00 -0.31 0.00 0.00 39.34 36.97 1zbj n TYR 49 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1zbj s ILE 50 N 0.20 0.00 0.16 -0.72 1.10 -0.61 -4.26 121.20 117.07 1zbj s ILE 50 Ca 0.66 -0.01 -0.10 0.00 -0.51 0.00 0.00 60.65 60.69 1zbj s ILE 50 Cb -0.49 -0.99 -0.06 0.00 0.15 0.00 0.00 42.46 41.06 1zbj s ILE 50 CO 0.46 -0.00 0.48 -2.16 -2.11 0.00 0.00 174.94 171.60 1zbj s PRO 51 N -0.41 3.80 -0.24 3.50 0.04 -1.26 -1.24 135.00 139.18 1zbj s PRO 51 Ca -0.06 0.23 0.10 0.00 0.04 0.00 0.00 61.00 61.31 1zbj s PRO 51 Cb -0.03 -2.83 0.44 0.00 0.04 0.00 0.00 34.50 32.12 1zbj s PRO 51 CO 0.05 0.44 1.20 -1.13 0.04 0.00 0.00 177.00 177.61 1zbj n SER 52 N 0.37 3.12 0.01 6.66 3.41 -1.26 -4.59 113.62 121.33 1zbj n SER 52 Ca -0.03 -3.74 0.11 0.00 -0.26 0.00 0.00 58.87 54.94 1zbj n SER 52 Cb 0.52 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1zbj n SER 52 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zbj n ASN 53 N -0.88 0.60 -1.25 4.04 5.15 -1.26 -4.19 115.26 117.47 1zbj n ASN 53 Ca 0.29 -0.39 -0.01 0.00 -0.60 0.00 0.00 54.58 53.87 1zbj n ASN 53 Cb 0.83 1.06 0.12 0.00 -0.53 0.00 0.00 39.78 41.26 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1zbj n TYR 54 N -1.88 0.70 -2.85 1.20 4.02 -1.26 -5.06 117.16 112.03 1zbj n TYR 54 Ca 0.01 -1.52 -0.21 0.00 -0.01 0.00 0.00 57.90 56.18 1zbj n TYR 54 Cb 0.43 -0.25 0.07 0.00 -0.02 0.00 0.00 39.34 39.57 1zbj n TYR 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1zbj s VAL 55 N -2.98 2.29 -0.39 -0.72 -7.23 -1.26 -4.51 120.40 105.59 1zbj s VAL 55 Ca 0.39 -0.84 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 1zbj s VAL 55 Cb 0.38 -2.45 0.16 0.00 0.56 0.00 0.00 36.38 35.03 1zbj s VAL 55 CO -0.06 0.00 0.31 0.00 -0.31 0.00 0.00 175.10 175.03 1zbj s ALA 56 N -2.80 1.18 -1.25 1.32 0.00 -1.17 -5.01 121.76 114.04 1zbj s ALA 56 Ca 0.62 -2.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.16 1zbj s ALA 56 Cb -0.06 -1.61 0.04 0.00 0.00 0.00 0.00 23.12 21.48 1zbj s ALA 56 CO 0.40 -2.02 1.74 -1.25 0.00 0.00 0.00 175.76 174.63 1zbj s PRO 57 N 0.40 3.71 0.59 0.00 0.04 -1.26 -2.74 135.00 135.73 1zbj s PRO 57 Ca 0.28 -1.76 0.02 0.00 0.04 0.00 0.00 61.00 59.58 1zbj s PRO 57 Cb -0.04 -5.47 0.11 0.00 0.04 0.00 0.00 34.50 29.14 1zbj s PRO 57 CO -0.13 -2.53 0.81 1.33 0.04 0.00 0.00 177.00 176.52 1zbj n VAL 58 N 6.68 0.00 1.86 -0.36 0.24 -1.26 -5.05 118.33 120.44 1zbj n VAL 58 Ca 0.47 -1.41 0.15 0.00 -2.04 0.00 0.00 64.34 61.51 1zbj n VAL 58 Cb 0.47 -0.87 0.83 0.00 -1.47 0.00 0.00 33.84 32.79 1zbj n VAL 58 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16