#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 2.66 -3.68 2.52 -1.04 -1.26 -4.89 114.28 108.58 1zbj n THR 2 Ca 0.00 -2.11 -0.14 0.00 -2.04 0.00 0.00 64.05 59.76 1zbj n THR 2 Cb 0.00 -0.33 -0.14 0.00 -1.82 0.00 0.00 70.33 68.04 1zbj n THR 2 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zbj s LEU 3 N -3.07 0.00 -0.06 -4.42 0.20 -1.26 -4.82 118.68 105.25 1zbj s LEU 3 Ca 0.48 0.47 0.05 0.00 0.69 0.00 0.00 54.13 55.82 1zbj s LEU 3 Cb 0.41 0.53 -0.02 0.00 -0.43 0.00 0.00 46.19 46.68 1zbj s LEU 3 CO 0.07 -0.22 -0.21 -0.36 -0.29 0.00 0.00 176.35 175.34 1zbj s PHE 4 N 2.05 2.53 0.05 5.38 0.40 -1.24 -4.69 117.98 122.45 1zbj s PHE 4 Ca -0.01 -0.52 0.08 0.00 -0.60 0.00 0.00 56.93 55.87 1zbj s PHE 4 Cb -0.12 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 1zbj s PHE 4 CO -0.07 -0.09 -0.21 0.54 0.70 0.00 0.00 175.22 176.09 1zbj s VAL 5 N -0.32 2.60 0.66 -0.44 0.11 -1.26 -2.49 120.40 119.26 1zbj s VAL 5 Ca 0.02 -1.30 -0.14 0.00 -2.93 0.00 0.00 61.98 57.62 1zbj s VAL 5 Cb -0.13 -2.09 0.00 0.00 -1.53 0.00 0.00 36.38 32.64 1zbj s VAL 5 CO 0.02 0.31 1.10 0.00 -3.33 0.00 0.00 175.10 173.21 1zbj s ALA 6 N -0.92 2.48 0.00 1.54 0.00 -1.16 -4.21 121.76 119.49 1zbj s ALA 6 Ca 0.14 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1zbj s ALA 6 Cb -0.10 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1zbj s ALA 6 CO 0.05 -1.28 0.00 -0.11 0.00 0.00 0.00 175.76 174.42 1zbj n LEU 7 N -2.51 0.00 0.00 0.00 7.94 -1.25 -4.66 117.00 116.53 1zbj n LEU 7 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1zbj n LEU 7 Cb 0.52 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1zbj n LEU 7 CO 0.48 -0.33 0.00 -1.22 -1.11 0.00 0.00 177.39 175.21 1zbj n TYR 8 N -2.08 -1.18 -4.52 1.96 4.02 -1.26 -4.67 117.16 109.42 1zbj n TYR 8 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 1zbj n TYR 8 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 1zbj n TYR 8 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1zbj s ASP 9 N -0.82 3.90 0.09 7.72 -4.77 -1.26 -3.58 116.67 117.95 1zbj s ASP 9 Ca 0.00 -0.40 0.09 0.00 -3.30 0.00 0.00 52.55 48.94 1zbj s ASP 9 Cb 0.00 -1.61 -0.04 0.00 -1.09 0.00 0.00 42.92 40.18 1zbj s ASP 9 CO 0.00 0.10 -0.20 -0.47 0.70 0.00 0.00 175.17 175.30 1zbj s TYR 10 N 0.73 2.49 0.08 2.11 5.04 -0.69 -4.99 117.35 122.11 1zbj s TYR 10 Ca -0.06 -0.29 0.10 0.00 -2.44 0.00 0.00 57.07 54.38 1zbj s TYR 10 Cb -0.15 -1.37 -0.03 0.00 0.35 0.00 0.00 41.96 40.75 1zbj s TYR 10 CO 0.02 0.32 -0.25 -2.00 -1.34 0.00 0.00 175.55 172.29 1zbj s GLU 11 N -1.83 1.53 -0.04 4.97 2.12 -1.26 -2.41 118.70 121.78 1zbj s GLU 11 Ca 0.16 -1.18 -0.03 0.00 0.36 0.00 0.00 54.97 54.28 1zbj s GLU 11 Cb -0.10 -1.83 0.02 0.00 0.26 0.00 0.00 34.13 32.48 1zbj s GLU 11 CO 0.07 0.45 0.11 0.00 -0.54 0.00 0.00 175.26 175.35 1zbj s ALA 12 N -0.93 -0.23 -2.39 6.30 0.00 -1.26 -5.01 121.76 118.25 1zbj s ALA 12 Ca 0.11 0.39 0.22 0.00 0.00 0.00 0.00 51.96 52.68 1zbj s ALA 12 Cb -0.10 -0.24 0.54 0.00 0.00 0.00 0.00 23.12 23.32 1zbj s ALA 12 CO 0.04 -0.08 1.45 0.54 0.00 0.00 0.00 175.76 177.71 1zbj n ARG 13 N 3.40 2.19 -2.44 0.00 3.00 -1.26 -4.56 116.66 116.99 1zbj n ARG 13 Ca -0.17 -1.79 -0.40 0.00 -0.01 0.00 0.00 57.85 55.48 1zbj n ARG 13 Cb 0.57 -1.46 -0.04 0.00 0.00 0.00 0.00 32.46 31.53 1zbj n ARG 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1zbj s THR 14 N -1.61 3.43 -0.93 0.55 2.01 -1.26 -4.92 115.64 112.91 1zbj s THR 14 Ca 0.36 1.37 0.26 0.00 0.31 0.00 0.00 61.69 63.99 1zbj s THR 14 Cb 0.20 -3.84 0.24 0.00 0.01 0.00 0.00 72.50 69.11 1zbj s THR 14 CO 0.29 0.27 1.83 1.21 -0.69 0.00 0.00 174.62 177.54 1zbj n GLU 15 N 0.88 0.06 0.05 4.92 4.07 -1.26 -3.68 120.64 125.68 1zbj n GLU 15 Ca 0.00 0.09 -0.03 0.00 -0.06 0.00 0.00 57.16 57.16 1zbj n GLU 15 Cb 0.45 -1.58 -0.02 0.00 -0.06 0.00 0.00 31.44 30.24 1zbj n GLU 15 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1zbj h ASP 16 N 0.00 -0.19 -0.96 4.31 5.19 -1.99 -3.47 116.42 119.31 1zbj h ASP 16 Ca 0.00 0.01 -0.49 0.00 -0.62 0.00 0.00 57.03 55.93 1zbj h ASP 16 Cb 0.51 0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.08 1zbj h ASP 16 CO 0.00 0.26 -0.19 1.51 -3.12 0.00 0.00 179.24 177.70 1zbj s ASP 17 N -5.19 5.14 0.16 6.45 -4.77 -1.24 -4.64 116.67 112.58 1zbj s ASP 17 Ca -0.03 -0.81 0.02 0.00 -3.30 0.00 0.00 52.55 48.42 1zbj s ASP 17 Cb 0.00 0.03 -0.01 0.00 -1.09 0.00 0.00 42.92 41.86 1zbj s ASP 17 CO 0.10 -1.12 0.06 0.18 0.70 0.00 0.00 175.17 175.09 1zbj n LEU 18 N -2.02 0.00 -4.85 2.11 4.77 -1.26 -4.51 117.00 111.23 1zbj n LEU 18 Ca 0.10 -1.24 -0.32 0.00 -0.03 0.00 0.00 56.01 54.52 1zbj n LEU 18 Cb 0.61 0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 42.05 1zbj n LEU 18 CO 0.40 -0.19 0.41 -0.44 -1.33 0.00 0.00 177.39 176.23 1zbj s SER 19 N -1.99 6.77 -0.15 -1.43 0.01 -1.26 -4.53 113.70 111.11 1zbj s SER 19 Ca 0.08 1.26 -0.13 0.00 1.31 0.00 0.00 55.95 58.47 1zbj s SER 19 Cb 0.00 -2.36 0.04 0.00 0.21 0.00 0.00 66.02 63.91 1zbj s SER 19 CO 0.06 -0.19 0.40 -0.36 0.41 0.00 0.00 173.24 173.55 1zbj s PHE 20 N -1.97 -0.46 0.08 2.43 0.08 -1.01 -5.04 117.98 112.09 1zbj s PHE 20 Ca 0.54 1.10 0.01 0.00 0.12 0.00 0.00 56.93 58.69 1zbj s PHE 20 Cb -0.10 0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.52 1zbj s PHE 20 CO 0.18 -0.23 0.04 0.72 -0.10 0.00 0.00 175.22 175.83 1zbj n HIS 21 N 3.09 -0.92 -2.23 0.36 8.25 -1.26 -1.71 115.22 120.80 1zbj n HIS 21 Ca -0.15 -0.35 -0.26 0.00 -0.26 0.00 0.00 57.72 56.70 1zbj n HIS 21 Cb 0.57 -0.06 0.10 0.00 1.12 0.00 0.00 29.99 31.72 1zbj n HIS 21 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1zbj s LYS 22 N -2.32 1.77 0.00 -0.41 0.00 -1.23 -4.42 119.74 113.13 1zbj s LYS 22 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 55.97 55.53 1zbj s LYS 22 Cb -0.00 -2.14 0.00 0.00 0.00 0.00 0.00 37.83 35.69 1zbj s LYS 22 CO 0.02 -1.52 0.00 0.41 0.00 0.00 0.00 175.35 174.26 1zbj n GLY 23 N -3.07 2.45 3.93 0.59 0.00 -1.26 -5.04 105.19 102.78 1zbj n GLY 23 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.15 3.16 0.32 1.61 0.41 -1.26 -5.00 118.70 117.79 1zbj s GLU 24 Ca 0.00 -0.95 0.10 0.00 -0.41 0.00 0.00 54.97 53.71 1zbj s GLU 24 Cb 0.00 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.55 1zbj s GLU 24 CO 0.00 0.30 -0.10 -1.59 -0.49 0.00 0.00 175.26 173.38 1zbj s LYS 25 N -3.99 1.86 -0.03 1.61 -2.85 -1.26 -3.00 119.74 112.08 1zbj s LYS 25 Ca 0.37 -1.82 -0.01 0.00 -1.00 0.00 0.00 55.97 53.51 1zbj s LYS 25 Cb -0.08 -1.80 0.03 0.00 -2.06 0.00 0.00 37.83 33.92 1zbj s LYS 25 CO 0.28 0.21 0.06 -0.06 0.10 0.00 0.00 175.35 175.94 1zbj s PHE 26 N -2.55 -0.03 0.54 1.78 0.08 -1.04 -4.61 117.98 112.16 1zbj s PHE 26 Ca 0.32 0.21 -0.05 0.00 0.12 0.00 0.00 56.93 57.53 1zbj s PHE 26 Cb -0.01 -0.16 -0.00 0.00 -0.57 0.00 0.00 43.02 42.28 1zbj s PHE 26 CO 0.17 -0.10 0.84 -1.14 -0.10 0.00 0.00 175.22 174.89 1zbj s GLN 27 N 0.93 3.08 0.18 0.44 0.74 -1.26 -3.68 119.66 120.09 1zbj s GLN 27 Ca -0.08 -0.03 -0.20 0.00 0.05 0.00 0.00 55.36 55.11 1zbj s GLN 27 Cb -0.11 -2.34 -0.08 0.00 1.10 0.00 0.00 33.01 31.59 1zbj s GLN 27 CO -0.03 -0.52 0.68 -1.50 -0.55 0.00 0.00 175.29 173.36 1zbj s ILE 28 N -2.87 4.61 0.00 -2.34 2.07 -1.26 -4.41 121.20 117.00 1zbj s ILE 28 Ca 0.52 1.27 0.00 0.00 -1.41 0.00 0.00 60.65 61.02 1zbj s ILE 28 Cb -0.10 -3.89 0.00 0.00 0.13 0.00 0.00 42.46 38.60 1zbj s ILE 28 CO 0.44 0.32 0.00 -0.11 -1.91 0.00 0.00 174.94 173.68 1zbj n LEU 29 N 1.03 0.00 -4.89 8.50 7.94 -1.26 -5.05 117.00 123.27 1zbj n LEU 29 Ca -0.05 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.57 1zbj n LEU 29 Cb 0.51 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.46 1zbj n LEU 29 CO 0.43 0.00 0.55 0.20 -1.11 0.00 0.00 177.39 177.46 1zbj s ASN 30 N 1.00 6.20 -0.42 1.96 0.01 -1.26 -5.05 114.94 117.38 1zbj s ASN 30 Ca 0.00 1.10 0.05 0.00 -0.71 0.00 0.00 52.86 53.30 1zbj s ASN 30 Cb 0.00 -2.30 0.19 0.00 0.41 0.00 0.00 41.25 39.56 1zbj s ASN 30 CO 0.00 -0.72 0.45 -0.24 -1.51 0.00 0.00 177.10 175.08 1zbj n SER 31 N -2.47 -0.84 -0.00 -1.22 2.88 -1.26 -4.81 113.62 105.91 1zbj n SER 31 Ca 0.03 -2.55 -0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1zbj n SER 31 Cb 0.55 -0.17 -0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1zbj n SER 31 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1zbj h SER 32 N 5.13 0.00 0.00 -3.46 0.87 -1.96 -3.50 113.55 110.63 1zbj h SER 32 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1zbj h SER 32 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1zbj h SER 32 CO 0.34 0.05 0.00 1.21 -0.53 0.00 0.00 176.83 177.90 1zbj n GLU 33 N -2.30 0.00 0.00 2.24 2.13 -1.26 -5.11 120.64 116.34 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 0.01 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.72 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 0.24 -2.06 0.00 8.31 0.00 -1.26 -5.12 105.19 105.29 1zbj n GLY 34 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.02 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 0.00 -4.32 1.61 2.03 -1.26 -5.03 116.55 109.58 1zbj n ASP 35 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1zbj n ASP 35 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1zbj s TRP 36 N 1.20 3.22 0.52 -0.67 0.51 -1.26 -3.76 118.94 118.70 1zbj s TRP 36 Ca 0.00 -1.17 0.05 0.00 -2.12 0.00 0.00 56.10 52.86 1zbj s TRP 36 Cb 0.00 -2.31 0.02 0.00 -0.81 0.00 0.00 33.47 30.37 1zbj s TRP 36 CO 0.00 -0.66 0.28 -1.58 -0.51 0.00 0.00 176.95 174.48 1zbj s TRP 37 N 1.47 1.81 0.14 -1.98 0.51 -1.21 -4.97 118.94 114.71 1zbj s TRP 37 Ca 0.01 -0.84 -0.01 0.00 -2.12 0.00 0.00 56.10 53.14 1zbj s TRP 37 Cb -0.19 -1.85 -0.04 0.00 -0.81 0.00 0.00 33.47 30.58 1zbj s TRP 37 CO 0.04 -0.23 0.32 -2.00 -0.51 0.00 0.00 176.95 174.57 1zbj s GLU 38 N -4.14 3.50 -0.13 4.98 2.12 -1.26 -3.96 118.70 119.81 1zbj s GLU 38 Ca 0.28 -0.37 -0.07 0.00 0.36 0.00 0.00 54.97 55.17 1zbj s GLU 38 Cb -0.01 -2.92 0.05 0.00 0.26 0.00 0.00 34.13 31.51 1zbj s GLU 38 CO 0.17 0.49 0.31 0.00 -0.54 0.00 0.00 175.26 175.69 1zbj s ALA 39 N -1.71 -0.76 -0.14 6.30 0.00 -1.26 -4.07 121.76 120.12 1zbj s ALA 39 Ca 0.37 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1zbj s ALA 39 Cb -0.12 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1zbj s ALA 39 CO 0.28 -0.22 -0.08 1.03 0.00 0.00 0.00 175.76 176.76 1zbj s ARG 40 N 1.29 3.50 0.13 0.00 3.00 -1.26 -4.34 118.95 121.26 1zbj s ARG 40 Ca -0.09 -0.60 -0.24 0.00 0.00 0.00 0.00 55.73 54.80 1zbj s ARG 40 Cb -0.09 -2.77 -0.07 0.00 0.00 0.00 0.00 34.95 32.02 1zbj s ARG 40 CO -0.10 0.25 0.73 0.45 0.00 0.00 0.00 175.30 176.63 1zbj s SER 41 N 0.30 7.30 0.00 0.23 0.15 -1.26 -4.14 113.70 116.28 1zbj s SER 41 Ca -0.07 1.54 0.17 0.00 0.70 0.00 0.00 55.95 58.29 1zbj s SER 41 Cb -0.15 -2.47 0.48 0.00 -1.71 0.00 0.00 66.02 62.18 1zbj s SER 41 CO 0.04 0.21 1.40 0.18 1.20 0.00 0.00 173.24 176.27 1zbj n LEU 42 N 1.73 2.89 0.01 3.45 4.77 -1.26 -3.47 117.00 125.12 1zbj n LEU 42 Ca -0.06 -1.44 -0.02 0.00 -0.03 0.00 0.00 56.01 54.45 1zbj n LEU 42 Cb 0.49 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1zbj n LEU 42 CO 0.45 0.72 -0.15 0.41 -1.33 0.00 0.00 177.39 177.49 1zbj n THR 43 N 1.08 1.01 -0.08 -5.08 -1.04 -1.26 -4.96 114.28 103.95 1zbj n THR 43 Ca 0.18 0.29 -0.08 0.00 -2.04 0.00 0.00 64.05 62.40 1zbj n THR 43 Cb 0.46 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 67.28 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 -3.48 1.44 0.00 12.58 -2.24 -1.26 -5.07 114.28 116.25 1zbj n THR 44 Ca -0.03 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zbj n THR 44 Cb 0.12 -2.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 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 1.50 0.59 3.24 3.38 0.00 -1.23 -4.99 105.19 107.69 1zbj n GLY 45 Ca -0.12 0.00 -0.43 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 0.83 3.32 0.26 1.61 2.56 -1.26 -4.86 118.70 121.16 1zbj s GLU 46 Ca 0.00 -2.61 -0.30 0.00 0.00 0.00 0.00 54.97 52.07 1zbj s GLU 46 Cb 0.00 -4.20 -0.09 0.00 2.00 0.00 0.00 34.13 31.84 1zbj s GLU 46 CO 0.00 -1.25 1.24 -0.08 -0.56 0.00 0.00 175.26 174.61 1zbj s THR 47 N -0.13 3.18 0.00 -1.70 -1.32 -1.26 -4.79 115.64 109.62 1zbj s THR 47 Ca 0.19 1.09 0.00 0.00 -1.21 0.00 0.00 61.69 61.76 1zbj s THR 47 Cb -0.13 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.17 1zbj s THR 47 CO -0.07 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1zbj n GLY 48 N 1.58 2.13 3.33 6.08 0.00 -1.26 -4.92 105.19 112.12 1zbj n GLY 48 Ca 0.02 -0.95 -0.37 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 -7.62 3.13 0.02 1.61 1.51 -1.26 -4.41 117.35 110.33 1zbj s TYR 49 Ca 0.00 -1.02 -0.02 0.00 -1.01 0.00 0.00 57.07 55.02 1zbj s TYR 49 Cb 0.00 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1zbj s TYR 49 CO 0.00 -0.58 0.02 0.96 -1.11 0.00 0.00 175.55 174.84 1zbj s ILE 50 N 1.48 0.11 0.74 2.71 -4.36 -1.25 -4.75 121.20 115.88 1zbj s ILE 50 Ca 0.03 -0.94 -0.11 0.00 -0.26 0.00 0.00 60.65 59.37 1zbj s ILE 50 Cb -0.17 -0.43 0.04 0.00 1.25 0.00 0.00 42.46 43.15 1zbj s ILE 50 CO 0.01 -0.51 1.11 -2.16 0.24 0.00 0.00 174.94 173.63 1zbj s PRO 51 N -1.70 2.50 -0.45 0.37 0.04 -1.26 -3.31 135.00 131.20 1zbj s PRO 51 Ca -0.13 0.28 0.08 0.00 0.04 0.00 0.00 61.00 61.27 1zbj s PRO 51 Cb -0.08 -2.01 0.40 0.00 0.04 0.00 0.00 34.50 32.85 1zbj s PRO 51 CO -0.01 -1.23 0.99 0.45 0.04 0.00 0.00 177.00 177.23 1zbj n SER 52 N -3.10 3.56 -0.47 6.66 2.88 -1.25 -4.71 113.62 117.20 1zbj n SER 52 Ca 0.07 -3.43 0.06 0.00 -1.33 0.00 0.00 58.87 54.23 1zbj n SER 52 Cb 0.59 -0.52 0.06 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.24 2.03 -2.32 -3.46 4.13 -1.26 -4.51 115.26 109.62 1zbj n ASN 53 Ca 0.29 -1.52 -0.19 0.00 1.68 0.00 0.00 54.58 54.85 1zbj n ASN 53 Cb 0.61 -0.02 0.02 0.00 -1.54 0.00 0.00 39.78 38.86 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zbj n TYR 54 N 0.62 2.50 -4.72 3.10 4.01 -1.26 -5.02 117.16 116.39 1zbj n TYR 54 Ca 0.07 -2.44 -0.32 0.00 -0.16 0.00 0.00 57.90 55.05 1zbj n TYR 54 Cb 0.29 -0.27 -0.17 0.00 -0.31 0.00 0.00 39.34 38.89 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 -4.55 1.94 0.09 -0.72 -7.23 -1.26 -3.74 120.40 104.94 1zbj s VAL 55 Ca 0.44 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.75 1zbj s VAL 55 Cb 0.40 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 1zbj s VAL 55 CO -0.02 0.53 -0.02 0.00 -0.31 0.00 0.00 175.10 175.28 1zbj s ALA 56 N 0.77 3.24 -0.09 1.32 0.00 -1.26 -5.01 121.76 120.73 1zbj s ALA 56 Ca -0.09 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 1zbj s ALA 56 Cb -0.16 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1zbj s ALA 56 CO -0.00 0.69 0.31 -1.25 0.00 0.00 0.00 175.76 175.52 1zbj s PRO 57 N -2.29 3.99 0.43 0.00 0.04 -1.26 -4.30 135.00 131.61 1zbj s PRO 57 Ca 0.25 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1zbj s PRO 57 Cb -0.12 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.11 1zbj s PRO 57 CO 0.18 0.50 0.00 1.33 0.04 0.00 0.00 177.00 179.04 1zbj n VAL 58 N 2.66 0.00 -0.86 -0.36 0.24 -1.26 -4.99 118.33 113.75 1zbj n VAL 58 Ca -0.14 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.10 1zbj n VAL 58 Cb 0.53 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1zbj n VAL 58 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02