#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbj s THR 2 N 0.00 2.52 -0.03 2.52 2.01 -1.26 -4.83 115.64 116.57 1zbj s THR 2 Ca 0.00 -3.70 -0.00 0.00 0.31 0.00 0.00 61.69 58.29 1zbj s THR 2 Cb 0.00 -2.70 0.03 0.00 0.01 0.00 0.00 72.50 69.84 1zbj s THR 2 CO 0.00 -0.93 0.02 -0.76 -0.69 0.00 0.00 174.62 172.26 1zbj s LEU 3 N -0.80 0.83 0.00 4.42 1.43 -1.26 -4.76 118.68 118.54 1zbj s LEU 3 Ca 0.22 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1zbj s LEU 3 Cb -0.14 -0.19 0.02 0.00 0.03 0.00 0.00 46.19 45.92 1zbj s LEU 3 CO -0.09 -0.15 0.15 0.49 0.23 0.00 0.00 176.35 176.98 1zbj n PHE 4 N 4.55 -3.23 -3.73 0.29 3.72 -1.24 -4.45 117.46 113.37 1zbj n PHE 4 Ca -0.19 -0.29 -0.15 0.00 -0.05 0.00 0.00 57.45 56.77 1zbj n PHE 4 Cb 0.50 -0.11 -0.15 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.15 -0.10 0.81 -4.37 0.11 -1.26 -4.62 120.40 110.83 1zbj s VAL 5 Ca 0.10 0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.29 1zbj s VAL 5 Cb -0.01 -0.19 0.08 0.00 -1.53 0.00 0.00 36.38 34.73 1zbj s VAL 5 CO 0.07 0.10 1.11 0.00 -3.33 0.00 0.00 175.10 173.05 1zbj s ALA 6 N 1.45 2.21 0.00 1.54 0.00 -1.26 -3.74 121.76 121.96 1zbj s ALA 6 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1zbj s ALA 6 Cb -0.12 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1zbj s ALA 6 CO -0.05 -1.80 0.00 -0.11 0.00 0.00 0.00 175.76 173.81 1zbj n LEU 7 N -3.47 1.25 0.00 0.00 0.00 -1.26 -4.73 117.00 108.80 1zbj n LEU 7 Ca 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 56.01 56.23 1zbj n LEU 7 Cb 0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 43.42 43.77 1zbj n LEU 7 CO 0.57 -0.22 0.03 -1.22 0.00 0.00 0.00 177.39 176.54 1zbj n TYR 8 N -1.36 -0.62 -2.48 1.96 4.01 -1.26 -4.85 117.16 112.55 1zbj n TYR 8 Ca 0.00 -0.29 -0.35 0.00 -0.16 0.00 0.00 57.90 57.10 1zbj n TYR 8 Cb 0.00 0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 1zbj n TYR 8 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zbj s ASP 9 N -1.27 6.42 0.01 7.72 1.11 -1.26 -4.66 116.67 124.74 1zbj s ASP 9 Ca 0.03 2.04 0.00 0.00 0.18 0.00 0.00 52.55 54.80 1zbj s ASP 9 Cb -0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1zbj s ASP 9 CO 0.02 -0.73 0.00 -1.22 1.18 0.00 0.00 175.17 174.43 1zbj n TYR 10 N -0.61 -0.54 -3.70 4.23 4.01 -1.25 -5.04 117.16 114.26 1zbj n TYR 10 Ca 0.08 -0.05 -0.27 0.00 -0.16 0.00 0.00 57.90 57.49 1zbj n TYR 10 Cb 0.51 -0.01 -0.17 0.00 -0.31 0.00 0.00 39.34 39.36 1zbj n TYR 10 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1zbj s GLU 11 N -2.04 0.50 -0.19 -0.72 2.12 -1.26 -4.86 118.70 112.25 1zbj s GLU 11 Ca 0.00 -0.35 -0.18 0.00 0.36 0.00 0.00 54.97 54.80 1zbj s GLU 11 Cb -0.00 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.32 1zbj s GLU 11 CO 0.00 -0.66 0.50 0.00 -0.54 0.00 0.00 175.26 174.57 1zbj s ALA 12 N 1.93 3.53 0.00 6.30 0.00 -1.26 -4.88 121.76 127.38 1zbj s ALA 12 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1zbj s ALA 12 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1zbj s ALA 12 CO -0.09 -0.37 0.18 2.89 0.00 0.00 0.00 175.76 178.37 1zbj n ARG 13 N 4.61 1.11 -2.60 0.00 1.85 -1.26 -5.03 116.66 115.35 1zbj n ARG 13 Ca -0.05 -0.18 -0.16 0.00 -1.00 0.00 0.00 57.85 56.46 1zbj n ARG 13 Cb 0.51 -0.60 0.06 0.00 -1.05 0.00 0.00 32.46 31.37 1zbj n ARG 13 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1zbj n THR 14 N -0.21 0.00 -2.48 8.89 -1.04 -1.26 -5.05 114.28 113.13 1zbj n THR 14 Ca 0.00 -1.57 -0.26 0.00 -2.04 0.00 0.00 64.05 60.18 1zbj n THR 14 Cb 0.07 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 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 -2.03 3.30 0.02 -2.82 -0.58 -1.26 -4.77 120.64 112.49 1zbj n GLU 15 Ca 0.13 -4.43 0.00 0.00 -0.42 0.00 0.00 57.16 52.45 1zbj n GLU 15 Cb 0.49 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 1zbj n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zbj n ASP 16 N -0.46 -0.01 -2.07 1.62 9.92 -1.26 -5.13 116.55 119.16 1zbj n ASP 16 Ca 0.37 0.06 -0.01 0.00 -0.53 0.00 0.00 54.79 54.68 1zbj n ASP 16 Cb 0.68 0.04 0.01 0.00 -0.64 0.00 0.00 41.12 41.21 1zbj n ASP 16 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1zbj n ASP 17 N -2.62 0.01 -2.36 -2.24 5.75 -1.26 -4.74 116.55 109.10 1zbj n ASP 17 Ca 0.00 -1.02 -0.12 0.00 -0.01 0.00 0.00 54.79 53.64 1zbj n ASP 17 Cb 0.00 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 1zbj n ASP 17 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1zbj n LEU 18 N 0.00 0.00 -4.81 -2.12 4.77 -1.26 -4.93 117.00 108.65 1zbj n LEU 18 Ca 0.01 -1.84 -0.32 0.00 -0.03 0.00 0.00 56.01 53.82 1zbj n LEU 18 Cb 0.02 0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 41.98 1zbj n LEU 18 CO 0.01 -0.30 -0.23 -0.94 -1.33 0.00 0.00 177.39 174.60 1zbj s SER 19 N -2.37 5.80 0.26 -1.43 1.04 -1.26 -4.79 113.70 110.95 1zbj s SER 19 Ca 0.22 0.15 0.10 0.00 0.48 0.00 0.00 55.95 56.90 1zbj s SER 19 Cb 0.01 -1.68 -0.04 0.00 0.10 0.00 0.00 66.02 64.41 1zbj s SER 19 CO 0.16 0.24 -0.02 -0.36 0.98 0.00 0.00 173.24 174.24 1zbj s PHE 20 N -1.28 2.67 0.15 5.02 0.08 -1.26 -5.03 117.98 118.32 1zbj s PHE 20 Ca 0.26 -0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.15 1zbj s PHE 20 Cb -0.12 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1zbj s PHE 20 CO 0.18 0.62 -0.03 -1.01 -0.10 0.00 0.00 175.22 174.88 1zbj s HIS 21 N -2.32 2.82 0.22 0.36 3.76 -1.26 -3.92 115.29 114.95 1zbj s HIS 21 Ca 0.31 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.79 1zbj s HIS 21 Cb -0.06 -1.40 -0.09 0.00 1.11 0.00 0.00 32.58 32.13 1zbj s HIS 21 CO 0.20 0.49 1.38 0.21 -0.85 0.00 0.00 174.74 176.17 1zbj s LYS 22 N -2.67 4.32 -0.56 1.40 2.20 -1.26 -3.67 119.74 119.51 1zbj s LYS 22 Ca 0.25 2.18 -0.01 0.00 -0.36 0.00 0.00 55.97 58.03 1zbj s LYS 22 Cb -0.10 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 1zbj s LYS 22 CO 0.17 -0.35 0.51 0.41 -0.36 0.00 0.00 175.35 175.73 1zbj n GLY 23 N 2.41 -0.75 0.00 5.54 0.00 -1.26 -5.07 105.19 106.06 1zbj n GLY 23 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1zbj n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zbj n GLU 24 N -1.90 2.48 -4.16 1.61 -0.58 -1.24 -5.09 120.64 111.75 1zbj n GLU 24 Ca -0.02 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.37 1zbj n GLU 24 Cb 0.53 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.31 1zbj n GLU 24 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1zbj s LYS 25 N -0.59 3.33 -0.31 3.49 -0.14 -1.26 -4.82 119.74 119.45 1zbj s LYS 25 Ca 0.00 -0.32 -0.01 0.00 -1.36 0.00 0.00 55.97 54.28 1zbj s LYS 25 Cb 0.00 -2.99 0.10 0.00 -1.68 0.00 0.00 37.83 33.26 1zbj s LYS 25 CO 0.00 0.63 0.11 0.12 -0.76 0.00 0.00 175.35 175.44 1zbj s PHE 26 N -0.64 1.39 0.16 3.18 2.19 -1.26 -4.78 117.98 118.23 1zbj s PHE 26 Ca 0.11 -1.55 -0.07 0.00 0.33 0.00 0.00 56.93 55.76 1zbj s PHE 26 Cb -0.12 -1.53 -0.06 0.00 -1.31 0.00 0.00 43.02 40.00 1zbj s PHE 26 CO 0.02 -0.87 0.43 -0.65 1.83 0.00 0.00 175.22 175.99 1zbj s GLN 27 N 1.72 3.69 0.22 10.12 -0.21 -1.23 -3.64 119.66 130.34 1zbj s GLN 27 Ca 0.10 0.06 0.08 0.00 0.02 0.00 0.00 55.36 55.62 1zbj s GLN 27 Cb -0.17 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1zbj s GLN 27 CO -0.28 0.43 0.00 -1.50 -2.12 0.00 0.00 175.29 171.83 1zbj s ILE 28 N -1.67 3.59 0.22 1.08 1.10 -1.26 -3.64 121.20 120.62 1zbj s ILE 28 Ca 0.42 -1.66 0.00 0.00 -0.51 0.00 0.00 60.65 58.90 1zbj s ILE 28 Cb -0.12 -2.86 0.00 0.00 0.15 0.00 0.00 42.46 39.63 1zbj s ILE 28 CO 0.23 -0.24 0.00 -0.11 -2.11 0.00 0.00 174.94 172.71 1zbj n LEU 29 N -0.51 -1.96 -4.73 8.50 7.94 -1.26 -5.00 117.00 119.98 1zbj n LEU 29 Ca -0.08 0.59 -0.41 0.00 -1.11 0.00 0.00 56.01 55.00 1zbj n LEU 29 Cb 0.57 2.04 -0.03 0.00 0.53 0.00 0.00 43.42 46.53 1zbj n LEU 29 CO 0.39 0.09 0.85 0.21 -1.11 0.00 0.00 177.39 177.83 1zbj s ASN 30 N -1.78 7.14 -0.43 1.96 3.84 -1.26 -4.97 114.94 119.45 1zbj s ASN 30 Ca 0.00 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.17 1zbj s ASN 30 Cb 0.00 -2.59 0.20 0.00 -0.55 0.00 0.00 41.25 38.30 1zbj s ASN 30 CO 0.00 -0.36 0.89 -0.94 -2.79 0.00 0.00 177.10 173.90 1zbj s SER 31 N 0.43 -0.91 0.00 -4.21 1.04 -1.26 -4.44 113.70 104.35 1zbj s SER 31 Ca 0.54 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1zbj s SER 31 Cb -0.30 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.01 1zbj s SER 31 CO 0.33 -0.04 0.00 -1.20 0.98 0.00 0.00 173.24 173.31 1zbj n SER 32 N 2.99 0.00 0.00 7.02 7.64 -1.26 -5.08 113.62 124.93 1zbj n SER 32 Ca 0.14 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1zbj n SER 32 Cb 0.60 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -2.38 0.00 -3.42 1.43 1.02 -1.26 -5.13 120.64 110.90 1zbj n GLU 33 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1zbj n GLU 33 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1zbj n GLU 33 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1zbj s GLY 34 N 0.00 -0.13 0.00 0.62 0.00 -1.26 -5.01 107.32 101.55 1zbj s GLY 34 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1zbj s GLY 34 CO 0.00 2.49 0.00 1.34 0.00 0.00 0.00 173.10 176.93 1zbj n ASP 35 N 5.32 0.00 -4.27 1.64 -0.08 -1.26 -5.15 116.55 112.75 1zbj n ASP 35 Ca -0.03 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.02 1zbj n ASP 35 Cb 0.48 0.04 -0.12 0.00 2.34 0.00 0.00 41.12 43.86 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 -0.10 1.70 -0.00 -0.67 0.51 -1.26 -4.67 118.94 114.44 1zbj s TRP 36 Ca 0.00 -0.43 0.08 0.00 -2.12 0.00 0.00 56.10 53.62 1zbj s TRP 36 Cb 0.00 -0.92 -0.02 0.00 -0.81 0.00 0.00 33.47 31.71 1zbj s TRP 36 CO 0.00 0.19 -0.24 -1.58 -0.51 0.00 0.00 176.95 174.81 1zbj s TRP 37 N -1.27 2.13 -0.07 -1.98 0.51 -1.26 -4.93 118.94 112.07 1zbj s TRP 37 Ca 0.06 -0.40 -0.28 0.00 -2.12 0.00 0.00 56.10 53.36 1zbj s TRP 37 Cb -0.10 -1.35 -0.02 0.00 -0.81 0.00 0.00 33.47 31.19 1zbj s TRP 37 CO 0.04 0.00 0.91 -2.00 -0.51 0.00 0.00 176.95 175.39 1zbj s GLU 38 N -0.73 4.45 -0.66 4.98 2.12 -1.26 -4.40 118.70 123.19 1zbj s GLU 38 Ca 0.09 1.24 0.05 0.00 0.36 0.00 0.00 54.97 56.71 1zbj s GLU 38 Cb -0.09 -3.50 0.16 0.00 0.26 0.00 0.00 34.13 30.95 1zbj s GLU 38 CO -0.00 -0.16 0.44 0.00 -0.54 0.00 0.00 175.26 175.00 1zbj s ALA 39 N 1.48 3.71 0.07 6.30 0.00 -1.26 -4.36 121.76 127.70 1zbj s ALA 39 Ca 0.46 -3.71 -0.31 0.00 0.00 0.00 0.00 51.96 48.40 1zbj s ALA 39 Cb -0.19 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.70 1zbj s ALA 39 CO 0.20 -2.08 1.24 0.50 0.00 0.00 0.00 175.76 175.62 1zbj s ARG 40 N -1.18 4.41 0.05 0.00 6.06 -1.24 -4.78 118.95 122.27 1zbj s ARG 40 Ca 0.23 1.83 -0.16 0.00 -2.50 0.00 0.00 55.73 55.14 1zbj s ARG 40 Cb -0.10 -3.33 -0.06 0.00 0.06 0.00 0.00 34.95 31.52 1zbj s ARG 40 CO -0.13 -0.30 0.48 0.45 -2.50 0.00 0.00 175.30 173.30 1zbj s SER 41 N 1.08 6.88 -0.09 -2.12 0.15 -1.26 -3.48 113.70 114.86 1zbj s SER 41 Ca 0.60 1.06 0.20 0.00 0.70 0.00 0.00 55.95 58.51 1zbj s SER 41 Cb -0.31 -2.28 0.72 0.00 -1.71 0.00 0.00 66.02 62.44 1zbj s SER 41 CO 0.29 0.26 1.62 0.00 1.20 0.00 0.00 173.24 176.62 1zbj n LEU 42 N 1.56 4.65 0.00 3.45 -0.00 -1.26 -3.82 117.00 121.57 1zbj n LEU 42 Ca -0.11 -2.34 0.00 0.00 -0.00 0.00 0.00 56.01 53.56 1zbj n LEU 42 Cb 0.52 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 1zbj n LEU 42 CO 0.40 0.86 0.00 0.41 -0.00 0.00 0.00 177.39 179.06 1zbj n THR 43 N 1.29 0.00 0.01 1.47 -1.04 -1.26 -4.91 114.28 109.85 1zbj n THR 43 Ca 0.26 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.09 1zbj n THR 43 Cb 0.84 -0.68 -0.14 0.00 -1.82 0.00 0.00 70.33 68.53 1zbj n THR 43 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1zbj h THR 44 N 0.00 1.56 -0.44 12.58 2.02 -2.02 -3.49 112.91 123.13 1zbj h THR 44 Ca 0.00 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.70 1zbj h THR 44 Cb 0.00 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1zbj h THR 44 CO 0.00 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.18 1zbj n GLY 45 N 1.65 0.57 3.76 2.16 0.00 -1.25 -5.07 105.19 107.01 1zbj n GLY 45 Ca -0.14 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1zbj n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zbj s GLU 46 N -0.37 4.06 0.04 1.61 -1.05 -1.26 -4.92 118.70 116.81 1zbj s GLU 46 Ca 0.00 -0.15 -0.05 0.00 -0.15 0.00 0.00 54.97 54.62 1zbj s GLU 46 Cb 0.00 -3.38 -0.05 0.00 -0.44 0.00 0.00 34.13 30.27 1zbj s GLU 46 CO 0.00 0.38 0.28 -0.08 0.95 0.00 0.00 175.26 176.79 1zbj s THR 47 N 0.10 5.29 -0.09 1.83 -1.32 -1.26 -4.30 115.64 115.90 1zbj s THR 47 Ca 0.11 0.03 -0.32 0.00 -1.21 0.00 0.00 61.69 60.30 1zbj s THR 47 Cb -0.12 -3.59 0.12 0.00 -1.51 0.00 0.00 72.50 67.41 1zbj s THR 47 CO 0.00 0.26 1.17 -0.83 -2.21 0.00 0.00 174.62 173.01 1zbj s GLY 48 N -2.00 -0.34 -0.16 6.08 0.00 -1.26 -4.59 107.32 105.05 1zbj s GLY 48 Ca 0.32 1.16 -0.00 0.00 0.00 0.00 0.00 44.72 46.20 1zbj s GLY 48 CO 0.20 0.35 -0.09 -0.19 0.00 0.00 0.00 173.10 173.38 1zbj s TYR 49 N -2.58 1.91 -0.03 1.90 2.02 -1.26 -4.35 117.35 114.96 1zbj s TYR 49 Ca 0.10 -1.16 -0.04 0.00 -0.37 0.00 0.00 57.07 55.61 1zbj s TYR 49 Cb 0.01 -1.43 0.01 0.00 -0.40 0.00 0.00 41.96 40.15 1zbj s TYR 49 CO -0.04 -0.64 0.09 0.96 -1.57 0.00 0.00 175.55 174.35 1zbj s ILE 50 N 1.57 0.02 -0.16 2.71 -4.36 -1.26 -4.71 121.20 115.00 1zbj s ILE 50 Ca 0.02 -0.13 -0.29 0.00 -0.26 0.00 0.00 60.65 59.99 1zbj s ILE 50 Cb -0.14 -0.18 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 1zbj s ILE 50 CO -0.08 -0.07 1.67 -2.16 0.24 0.00 0.00 174.94 174.54 1zbj s PRO 51 N -0.19 3.88 -1.08 0.37 0.04 -1.26 -4.20 135.00 132.56 1zbj s PRO 51 Ca -0.02 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 1zbj s PRO 51 Cb -0.02 -4.04 0.31 0.00 0.04 0.00 0.00 34.50 30.78 1zbj s PRO 51 CO 0.00 -1.20 1.48 0.43 0.04 0.00 0.00 177.00 177.76 1zbj n SER 52 N 8.23 6.40 -0.43 6.66 7.64 -1.26 -4.59 113.62 136.25 1zbj n SER 52 Ca 0.19 -3.40 0.09 0.00 1.01 0.00 0.00 58.87 56.76 1zbj n SER 52 Cb 0.44 -1.28 -0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 1.39 1.84 -2.85 6.43 4.13 -1.26 -4.48 115.26 120.46 1zbj n ASN 53 Ca 0.26 -1.42 -0.28 0.00 1.68 0.00 0.00 54.58 54.82 1zbj n ASN 53 Cb 0.33 0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 39.02 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 -0.07 3.81 -4.66 3.10 4.01 -1.26 -5.03 117.16 117.06 1zbj n TYR 54 Ca 0.08 -3.66 -0.30 0.00 -0.16 0.00 0.00 57.90 53.86 1zbj n TYR 54 Cb 0.41 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.94 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 -4.78 0.78 0.06 -0.72 -7.23 -1.26 -4.14 120.40 103.11 1zbj s VAL 55 Ca 0.48 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1zbj s VAL 55 Cb 0.31 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1zbj s VAL 55 CO -0.16 0.00 -0.15 0.00 -0.31 0.00 0.00 175.10 174.48 1zbj s ALA 56 N -3.03 1.26 -0.99 1.32 0.00 -1.25 -5.07 121.76 114.01 1zbj s ALA 56 Ca 0.11 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1zbj s ALA 56 Cb 0.01 -0.16 0.12 0.00 0.00 0.00 0.00 23.12 23.09 1zbj s ALA 56 CO 0.08 0.22 1.23 -1.25 0.00 0.00 0.00 175.76 176.04 1zbj s PRO 57 N -1.44 3.67 0.04 0.00 0.04 -1.26 -4.04 135.00 132.01 1zbj s PRO 57 Ca 0.01 -1.79 0.03 0.00 0.04 0.00 0.00 61.00 59.29 1zbj s PRO 57 Cb -0.09 -5.01 -0.04 0.00 0.04 0.00 0.00 34.50 29.40 1zbj s PRO 57 CO 0.02 -1.84 0.02 0.14 0.04 0.00 0.00 177.00 175.37 1zbj s VAL 58 N 2.90 4.20 -1.00 -0.36 -7.23 -1.26 -5.12 120.40 112.53 1zbj s VAL 58 Ca 0.36 -0.73 0.08 0.00 -1.81 0.00 0.00 61.98 59.89 1zbj s VAL 58 Cb -0.04 -2.94 0.06 0.00 0.56 0.00 0.00 36.38 34.03 1zbj s VAL 58 CO -0.08 0.26 0.75 0.47 -0.31 0.00 0.00 175.10 176.20