#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 4.38 -3.42 3.34 -2.24 -1.26 -4.97 114.28 110.10 1zbj n THR 2 Ca 0.00 -5.72 -0.32 0.00 -2.27 0.00 0.00 64.05 55.74 1zbj n THR 2 Cb 0.00 -1.71 -0.05 0.00 -2.10 0.00 0.00 70.33 66.46 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 -3.43 4.19 0.06 3.22 2.34 -1.26 -4.69 118.68 119.11 1zbj s LEU 3 Ca 0.41 0.93 0.03 0.00 0.06 0.00 0.00 54.13 55.56 1zbj s LEU 3 Cb 0.18 -3.62 -0.03 0.00 -0.56 0.00 0.00 46.19 42.16 1zbj s LEU 3 CO -0.06 -0.05 -0.10 -0.36 -1.06 0.00 0.00 176.35 174.71 1zbj s PHE 4 N -1.77 0.93 0.35 3.48 0.08 -1.22 -4.19 117.98 115.63 1zbj s PHE 4 Ca 0.46 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 57.07 1zbj s PHE 4 Cb -0.12 -0.53 -0.05 0.00 -0.57 0.00 0.00 43.02 41.76 1zbj s PHE 4 CO 0.21 -0.02 0.12 0.54 -0.10 0.00 0.00 175.22 175.96 1zbj s VAL 5 N -1.57 2.88 -0.13 -0.44 0.11 -1.12 -3.41 120.40 116.72 1zbj s VAL 5 Ca -0.04 -1.76 -0.04 0.00 -2.93 0.00 0.00 61.98 57.21 1zbj s VAL 5 Cb -0.08 -2.94 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 1zbj s VAL 5 CO 0.01 -0.17 -0.00 0.00 -3.33 0.00 0.00 175.10 171.60 1zbj s ALA 6 N -2.46 3.19 -0.07 1.54 0.00 -1.26 -4.03 121.76 118.67 1zbj s ALA 6 Ca 0.37 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1zbj s ALA 6 Cb -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1zbj s ALA 6 CO 0.22 0.35 -0.15 -0.11 0.00 0.00 0.00 175.76 176.07 1zbj n LEU 7 N 3.02 1.12 -4.61 0.00 7.94 -1.26 -4.15 117.00 119.05 1zbj n LEU 7 Ca -0.18 0.18 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 1zbj n LEU 7 Cb 0.53 -0.42 -0.10 0.00 0.53 0.00 0.00 43.42 43.96 1zbj n LEU 7 CO 0.32 -0.14 -0.12 -0.47 -1.11 0.00 0.00 177.39 175.86 1zbj s TYR 8 N -2.29 3.24 0.67 1.96 6.14 -1.26 -4.87 117.35 120.94 1zbj s TYR 8 Ca -0.14 0.20 -0.06 0.00 0.64 0.00 0.00 57.07 57.72 1zbj s TYR 8 Cb 0.04 -2.40 0.05 0.00 0.42 0.00 0.00 41.96 40.07 1zbj s TYR 8 CO 0.19 -0.13 0.97 0.16 0.64 0.00 0.00 175.55 177.38 1zbj s ASP 9 N 1.60 4.99 -0.09 4.32 1.47 -1.26 -5.01 116.67 122.70 1zbj s ASP 9 Ca 0.09 0.45 -0.12 0.00 1.18 0.00 0.00 52.55 54.15 1zbj s ASP 9 Cb -0.16 -1.18 0.03 0.00 -0.34 0.00 0.00 42.92 41.27 1zbj s ASP 9 CO 0.10 -1.46 0.31 -0.47 0.68 0.00 0.00 175.17 174.32 1zbj s TYR 10 N -3.15 -0.29 0.10 2.11 5.04 -1.26 -5.07 117.35 114.84 1zbj s TYR 10 Ca 0.59 0.65 0.10 0.00 -2.44 0.00 0.00 57.07 55.97 1zbj s TYR 10 Cb -0.11 0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.27 1zbj s TYR 10 CO 0.44 -0.23 -0.24 -2.00 -1.34 0.00 0.00 175.55 172.18 1zbj s GLU 11 N -0.30 1.63 0.10 4.97 2.12 -1.26 -3.36 118.70 122.61 1zbj s GLU 11 Ca -0.04 -1.23 -0.20 0.00 0.36 0.00 0.00 54.97 53.86 1zbj s GLU 11 Cb -0.03 -1.99 0.05 0.00 0.26 0.00 0.00 34.13 32.41 1zbj s GLU 11 CO 0.01 0.48 0.50 0.00 -0.54 0.00 0.00 175.26 175.71 1zbj s ALA 12 N -1.01 -1.26 -0.23 6.30 0.00 -1.26 -5.04 121.76 119.26 1zbj s ALA 12 Ca 0.14 0.36 0.10 0.00 0.00 0.00 0.00 51.96 52.57 1zbj s ALA 12 Cb -0.10 0.60 0.44 0.00 0.00 0.00 0.00 23.12 24.06 1zbj s ALA 12 CO 0.06 -0.61 1.21 0.54 0.00 0.00 0.00 175.76 176.96 1zbj n ARG 13 N 0.02 2.25 -3.32 0.00 1.74 -1.26 -4.76 116.66 111.32 1zbj n ARG 13 Ca -0.17 -3.57 -0.19 0.00 -0.77 0.00 0.00 57.85 53.14 1zbj n ARG 13 Cb 0.62 -1.80 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 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 -3.63 2.71 -2.50 0.55 2.01 -1.26 -5.01 115.64 108.50 1zbj s THR 14 Ca 0.42 -1.19 0.23 0.00 0.31 0.00 0.00 61.69 61.46 1zbj s THR 14 Cb 0.38 -2.90 0.41 0.00 0.01 0.00 0.00 72.50 70.40 1zbj s THR 14 CO -0.03 0.00 1.46 -0.62 -0.69 0.00 0.00 174.62 174.73 1zbj n GLU 15 N -1.73 2.16 0.00 4.92 4.71 -1.26 -4.55 120.64 124.89 1zbj n GLU 15 Ca 0.06 -1.73 0.00 0.00 -0.01 0.00 0.00 57.16 55.48 1zbj n GLU 15 Cb 0.61 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.57 1zbj n GLU 15 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1zbj n ASP 16 N 0.98 0.00 -4.77 1.62 10.43 -1.26 -5.00 116.55 118.55 1zbj n ASP 16 Ca 0.17 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.14 1zbj n ASP 16 Cb 0.49 -0.10 -0.00 0.00 1.84 0.00 0.00 41.12 43.35 1zbj n ASP 16 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1zbj s ASP 17 N -1.48 6.27 0.19 -2.24 1.11 -1.26 -4.45 116.67 114.81 1zbj s ASP 17 Ca 0.00 2.67 0.08 0.00 0.18 0.00 0.00 52.55 55.48 1zbj s ASP 17 Cb 0.00 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 1zbj s ASP 17 CO 0.00 -0.88 0.01 -0.76 1.18 0.00 0.00 175.17 174.72 1zbj s LEU 18 N -2.46 3.33 -0.10 1.23 1.02 -1.26 -4.50 118.68 115.93 1zbj s LEU 18 Ca 0.57 -0.43 -0.20 0.00 0.02 0.00 0.00 54.13 54.10 1zbj s LEU 18 Cb -0.38 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 43.84 1zbj s LEU 18 CO 0.49 0.07 0.55 -0.55 0.02 0.00 0.00 176.35 176.93 1zbj s SER 19 N -3.13 6.78 0.34 2.29 0.15 -1.26 -4.83 113.70 114.05 1zbj s SER 19 Ca 0.28 0.93 0.05 0.00 0.70 0.00 0.00 55.95 57.92 1zbj s SER 19 Cb -0.09 -2.33 -0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1zbj s SER 19 CO 0.19 -0.03 0.02 -0.36 1.20 0.00 0.00 173.24 174.26 1zbj s PHE 20 N 0.65 2.15 0.34 3.44 0.08 -1.21 -5.07 117.98 118.36 1zbj s PHE 20 Ca 0.30 -0.81 0.03 0.00 0.12 0.00 0.00 56.93 56.57 1zbj s PHE 20 Cb -0.16 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 1zbj s PHE 20 CO 0.13 0.21 0.09 -1.01 -0.10 0.00 0.00 175.22 174.54 1zbj s HIS 21 N -3.04 1.82 0.62 0.36 3.76 -1.26 -4.05 115.29 113.50 1zbj s HIS 21 Ca 0.35 -1.12 -0.12 0.00 -0.15 0.00 0.00 55.06 54.02 1zbj s HIS 21 Cb 0.08 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.57 1zbj s HIS 21 CO 0.16 -0.17 1.03 -1.59 -0.85 0.00 0.00 174.74 173.32 1zbj s LYS 22 N -3.85 3.48 -0.30 1.40 -2.85 -1.26 -4.18 119.74 112.19 1zbj s LYS 22 Ca 0.32 0.85 -0.02 0.00 -1.00 0.00 0.00 55.97 56.13 1zbj s LYS 22 Cb 0.06 -2.06 0.00 0.00 -2.06 0.00 0.00 37.83 33.77 1zbj s LYS 22 CO 0.15 -0.66 0.26 0.41 0.10 0.00 0.00 175.35 175.61 1zbj n GLY 23 N -2.30 0.57 3.26 0.59 0.00 -1.26 -5.06 105.19 101.00 1zbj n GLY 23 Ca 0.07 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1zbj n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbj s GLU 24 N -5.15 1.45 -0.18 1.61 2.12 -1.26 -5.08 118.70 112.21 1zbj s GLU 24 Ca 0.11 -0.96 -0.27 0.00 0.36 0.00 0.00 54.97 54.22 1zbj s GLU 24 Cb -0.05 -1.57 -0.01 0.00 0.26 0.00 0.00 34.13 32.76 1zbj s GLU 24 CO 0.16 0.40 0.90 0.15 -0.54 0.00 0.00 175.26 176.33 1zbj s LYS 25 N -1.17 4.29 -0.02 4.30 1.02 -1.26 -4.27 119.74 122.63 1zbj s LYS 25 Ca 0.08 1.13 0.07 0.00 0.02 0.00 0.00 55.97 57.27 1zbj s LYS 25 Cb -0.09 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1zbj s LYS 25 CO 0.02 -0.41 -0.22 -0.06 -0.92 0.00 0.00 175.35 173.75 1zbj s PHE 26 N 2.43 2.05 0.47 3.18 0.40 -1.22 -4.21 117.98 121.08 1zbj s PHE 26 Ca 0.40 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.35 1zbj s PHE 26 Cb -0.16 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1zbj s PHE 26 CO 0.11 -0.06 0.09 -0.65 0.70 0.00 0.00 175.22 175.41 1zbj s GLN 27 N -0.45 2.14 0.13 0.44 -1.52 -1.24 -3.41 119.66 115.75 1zbj s GLN 27 Ca 0.06 -2.16 0.08 0.00 -1.95 0.00 0.00 55.36 51.40 1zbj s GLN 27 Cb -0.09 -1.73 -0.04 0.00 -0.22 0.00 0.00 33.01 30.93 1zbj s GLN 27 CO -0.00 -0.25 -0.13 0.96 -0.25 0.00 0.00 175.29 175.61 1zbj s ILE 28 N -2.76 3.10 0.00 1.08 -5.25 -1.26 -4.45 121.20 111.66 1zbj s ILE 28 Ca 0.25 -1.47 0.00 0.00 -0.99 0.00 0.00 60.65 58.44 1zbj s ILE 28 Cb 0.04 -2.46 0.00 0.00 2.95 0.00 0.00 42.46 42.99 1zbj s ILE 28 CO 0.14 0.05 0.00 0.18 -1.79 0.00 0.00 174.94 173.51 1zbj n LEU 29 N 0.57 0.00 -4.55 0.37 4.77 -1.26 -5.07 117.00 111.83 1zbj n LEU 29 Ca -0.14 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.50 1zbj n LEU 29 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1zbj n LEU 29 CO 0.32 0.00 -0.30 0.21 -1.33 0.00 0.00 177.39 176.29 1zbj s ASN 30 N 1.00 5.20 -0.49 -1.43 2.47 -1.26 -5.02 114.94 115.41 1zbj s ASN 30 Ca 0.00 -0.04 0.08 0.00 0.42 0.00 0.00 52.86 53.32 1zbj s ASN 30 Cb 0.00 -1.88 0.31 0.00 -1.45 0.00 0.00 41.25 38.24 1zbj s ASN 30 CO 0.00 0.15 0.78 -1.20 -3.72 0.00 0.00 177.10 173.11 1zbj n SER 31 N 3.68 2.47 -2.69 -4.21 7.64 -1.26 -4.41 113.62 114.84 1zbj n SER 31 Ca -0.17 -3.26 -0.09 0.00 1.01 0.00 0.00 58.87 56.35 1zbj n SER 31 Cb 0.52 -0.61 0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1zbj n SER 31 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zbj n SER 32 N 0.37 1.21 0.00 6.43 3.41 -1.26 -4.95 113.62 118.83 1zbj n SER 32 Ca 0.27 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 1zbj n SER 32 Cb 0.51 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1zbj n SER 32 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1zbj n GLU 33 N -0.07 0.00 0.00 4.33 0.00 -1.26 -5.17 120.64 118.46 1zbj n GLU 33 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1zbj n GLU 33 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.25 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 1.39 5.05 0.10 8.31 0.00 -1.26 -5.03 105.19 113.74 1zbj n GLY 34 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 0.76 -4.57 1.61 9.92 -1.26 -4.78 116.55 118.24 1zbj n ASP 35 Ca 0.00 0.31 -0.37 0.00 -0.53 0.00 0.00 54.79 54.20 1zbj n ASP 35 Cb 0.00 0.46 -0.11 0.00 -0.64 0.00 0.00 41.12 40.83 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1zbj s TRP 36 N -3.16 3.20 0.00 1.24 0.51 -1.26 -3.59 118.94 115.88 1zbj s TRP 36 Ca -0.02 0.00 0.00 0.00 -2.12 0.00 0.00 56.10 53.96 1zbj s TRP 36 Cb 0.09 -2.32 0.00 0.00 -0.81 0.00 0.00 33.47 30.43 1zbj s TRP 36 CO 0.81 -0.17 0.00 -2.67 -0.51 0.00 0.00 176.95 174.41 1zbj n TRP 37 N 4.88 0.00 -2.06 -1.98 4.27 -1.24 -4.80 117.44 116.51 1zbj n TRP 37 Ca -0.15 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.17 1zbj n TRP 37 Cb 0.52 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.51 1zbj n TRP 37 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1zbj s GLU 38 N 1.03 2.83 -0.29 -2.67 8.01 -1.26 -3.44 118.70 122.89 1zbj s GLU 38 Ca 0.00 0.28 0.01 0.00 0.01 0.00 0.00 54.97 55.26 1zbj s GLU 38 Cb 0.00 -2.10 0.19 0.00 -4.31 0.00 0.00 34.13 27.91 1zbj s GLU 38 CO 0.00 -0.95 0.68 0.00 0.01 0.00 0.00 175.26 175.00 1zbj s ALA 39 N -3.25 -2.65 0.12 5.21 0.00 -1.21 -4.78 121.76 115.20 1zbj s ALA 39 Ca 0.57 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.79 1zbj s ALA 39 Cb -0.11 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 1zbj s ALA 39 CO 0.49 -1.71 0.38 0.50 0.00 0.00 0.00 175.76 175.43 1zbj s ARG 40 N 2.86 3.67 0.10 0.00 3.52 -1.26 -3.47 118.95 124.37 1zbj s ARG 40 Ca 0.14 0.01 0.05 0.00 -0.13 0.00 0.00 55.73 55.81 1zbj s ARG 40 Cb -0.10 -2.90 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1zbj s ARG 40 CO -0.23 0.50 -0.13 0.45 -0.81 0.00 0.00 175.30 175.08 1zbj s SER 41 N -2.17 1.78 0.00 -2.12 0.15 -1.26 -3.59 113.70 106.49 1zbj s SER 41 Ca 0.38 -0.75 0.18 0.00 0.70 0.00 0.00 55.95 56.46 1zbj s SER 41 Cb -0.13 -0.05 0.51 0.00 -1.71 0.00 0.00 66.02 64.65 1zbj s SER 41 CO 0.22 -0.15 1.42 0.18 1.20 0.00 0.00 173.24 176.10 1zbj n LEU 42 N 0.77 2.71 0.00 3.45 4.77 -1.26 -3.27 117.00 124.17 1zbj n LEU 42 Ca -0.17 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1zbj n LEU 42 Cb 0.56 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zbj n LEU 42 CO 0.25 0.65 0.00 0.41 -1.33 0.00 0.00 177.39 177.37 1zbj n THR 43 N 0.98 0.00 -0.05 -5.08 -1.04 -1.26 -4.81 114.28 103.02 1zbj n THR 43 Ca 0.18 0.18 -0.17 0.00 -2.04 0.00 0.00 64.05 62.20 1zbj n THR 43 Cb 0.45 -0.94 -0.13 0.00 -1.82 0.00 0.00 70.33 67.89 1zbj n THR 43 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1zbj h THR 44 N 0.00 1.52 0.00 12.58 1.35 -2.02 -3.48 112.91 122.86 1zbj h THR 44 Ca 0.00 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1zbj h THR 44 Cb 0.00 3.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1zbj h THR 44 CO 0.00 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1zbj n GLY 45 N 1.59 1.20 3.38 5.82 0.00 -1.20 -5.07 105.19 110.91 1zbj n GLY 45 Ca -0.16 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.39 3.29 0.13 1.61 2.12 -1.26 -4.90 118.70 119.29 1zbj s GLU 46 Ca 0.00 -0.69 -0.16 0.00 0.36 0.00 0.00 54.97 54.48 1zbj s GLU 46 Cb 0.00 -2.60 -0.07 0.00 0.26 0.00 0.00 34.13 31.72 1zbj s GLU 46 CO 0.00 0.26 0.56 0.95 -0.54 0.00 0.00 175.26 176.49 1zbj s THR 47 N 0.23 4.81 0.21 -1.70 -4.23 -1.26 -4.49 115.64 109.21 1zbj s THR 47 Ca -0.09 0.98 0.03 0.00 -1.18 0.00 0.00 61.69 61.42 1zbj s THR 47 Cb -0.15 -3.79 -0.05 0.00 1.34 0.00 0.00 72.50 69.85 1zbj s THR 47 CO 0.05 0.34 0.01 -0.83 -0.54 0.00 0.00 174.62 173.65 1zbj s GLY 48 N -1.52 1.42 -0.49 3.99 0.00 -1.23 -4.94 107.32 104.56 1zbj s GLY 48 Ca 0.35 -1.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.34 1zbj s GLY 48 CO 0.19 -1.60 0.30 -0.47 0.00 0.00 0.00 173.10 171.53 1zbj s TYR 49 N -3.56 3.51 -0.01 1.90 5.04 -1.26 -3.30 117.35 119.68 1zbj s TYR 49 Ca 0.27 -2.49 -0.06 0.00 -2.44 0.00 0.00 57.07 52.36 1zbj s TYR 49 Cb 0.06 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.13 1zbj s TYR 49 CO 0.07 -0.93 0.12 0.96 -1.34 0.00 0.00 175.55 174.43 1zbj s ILE 50 N 0.71 0.07 0.05 3.14 -5.25 -1.22 -4.55 121.20 114.15 1zbj s ILE 50 Ca 0.11 -0.54 -0.31 0.00 -0.99 0.00 0.00 60.65 58.92 1zbj s ILE 50 Cb -0.22 -0.36 -0.07 0.00 2.95 0.00 0.00 42.46 44.77 1zbj s ILE 50 CO -0.04 -0.30 1.40 -2.16 -1.79 0.00 0.00 174.94 172.05 1zbj s PRO 51 N -1.03 4.30 -0.29 0.37 0.04 -1.26 -3.60 135.00 133.53 1zbj s PRO 51 Ca -0.11 2.01 0.19 0.00 0.04 0.00 0.00 61.00 63.13 1zbj s PRO 51 Cb -0.06 -3.44 0.48 0.00 0.04 0.00 0.00 34.50 31.52 1zbj s PRO 51 CO 0.01 -0.51 1.06 0.43 0.04 0.00 0.00 177.00 178.03 1zbj n SER 52 N 4.77 2.03 -0.51 6.66 7.64 -1.24 -4.80 113.62 128.17 1zbj n SER 52 Ca 0.12 -2.52 0.13 0.00 1.01 0.00 0.00 58.87 57.62 1zbj n SER 52 Cb 0.43 -0.48 0.42 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.42 1.66 -1.77 6.43 2.85 -1.26 -3.88 115.26 118.88 1zbj n ASN 53 Ca 0.13 -1.47 -0.18 0.00 -0.11 0.00 0.00 54.58 52.94 1zbj n ASN 53 Cb 0.81 0.04 0.13 0.00 1.24 0.00 0.00 39.78 42.00 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 0.21 2.21 -3.07 1.20 4.01 -1.26 -5.00 117.16 115.46 1zbj n TYR 54 Ca 0.17 -2.11 -0.18 0.00 -0.16 0.00 0.00 57.90 55.62 1zbj n TYR 54 Cb 0.39 -0.75 0.02 0.00 -0.31 0.00 0.00 39.34 38.70 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 -3.92 2.73 0.32 -0.72 -7.23 -1.25 -4.82 120.40 105.52 1zbj s VAL 55 Ca 0.52 -1.03 0.08 0.00 -1.81 0.00 0.00 61.98 59.74 1zbj s VAL 55 Cb 0.44 -2.77 -0.06 0.00 0.56 0.00 0.00 36.38 34.55 1zbj s VAL 55 CO 0.02 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.73 1zbj s ALA 56 N -2.45 2.73 0.23 1.32 0.00 -1.26 -5.03 121.76 117.30 1zbj s ALA 56 Ca 0.56 -2.03 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 1zbj s ALA 56 Cb -0.08 0.07 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 1zbj s ALA 56 CO 0.34 0.01 0.59 -1.25 0.00 0.00 0.00 175.76 175.45 1zbj s PRO 57 N -3.66 3.89 -0.09 0.00 0.04 -1.26 -2.79 135.00 131.12 1zbj s PRO 57 Ca 0.32 0.40 -0.08 0.00 0.04 0.00 0.00 61.00 61.68 1zbj s PRO 57 Cb 0.03 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1zbj s PRO 57 CO 0.15 0.32 -0.15 0.28 0.04 0.00 0.00 177.00 177.64 1zbj n VAL 58 N 0.03 0.79 -0.35 -0.36 0.31 -1.26 -4.93 118.33 112.56 1zbj n VAL 58 Ca -0.00 0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1zbj n VAL 58 Cb 0.52 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1zbj n VAL 58 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84