#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 1.75 -2.69 2.52 -1.04 -1.26 -4.93 114.28 108.64 1zbj n THR 2 Ca 0.00 -2.13 -0.43 0.00 -2.04 0.00 0.00 64.05 59.45 1zbj n THR 2 Cb 0.00 -0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 68.30 1zbj n THR 2 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zbj s LEU 3 N -2.66 3.78 0.24 -4.42 1.02 -1.26 -4.53 118.68 110.85 1zbj s LEU 3 Ca 0.30 0.35 -0.30 0.00 0.02 0.00 0.00 54.13 54.50 1zbj s LEU 3 Cb 0.26 -3.41 -0.09 0.00 0.02 0.00 0.00 46.19 42.97 1zbj s LEU 3 CO 0.02 -1.17 1.28 -0.36 0.02 0.00 0.00 176.35 176.14 1zbj s PHE 4 N 4.17 3.26 -0.35 0.29 0.40 -0.71 -4.71 117.98 120.33 1zbj s PHE 4 Ca 0.44 1.34 -0.16 0.00 -0.60 0.00 0.00 56.93 57.95 1zbj s PHE 4 Cb -0.08 -3.57 -0.01 0.00 0.51 0.00 0.00 43.02 39.87 1zbj s PHE 4 CO 0.29 -1.66 0.41 0.08 0.70 0.00 0.00 175.22 175.04 1zbj s VAL 5 N -0.39 5.12 0.03 -0.44 1.01 -1.24 -3.60 120.40 120.89 1zbj s VAL 5 Ca 0.53 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 1zbj s VAL 5 Cb -0.37 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1zbj s VAL 5 CO 0.42 -0.14 0.71 0.00 0.00 0.00 0.00 175.10 176.09 1zbj s ALA 6 N 2.13 3.41 -0.09 5.51 0.00 -1.26 -3.73 121.76 127.72 1zbj s ALA 6 Ca 0.14 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 1zbj s ALA 6 Cb -0.16 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1zbj s ALA 6 CO 0.12 0.10 -0.16 -0.11 0.00 0.00 0.00 175.76 175.71 1zbj n LEU 7 N 2.77 1.12 -4.47 0.00 7.94 -1.26 -4.00 117.00 119.09 1zbj n LEU 7 Ca -0.04 0.18 -0.23 0.00 -1.11 0.00 0.00 56.01 54.81 1zbj n LEU 7 Cb 0.50 -0.43 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 1zbj n LEU 7 CO 0.46 -0.02 -0.35 -0.31 -1.11 0.00 0.00 177.39 176.05 1zbj s TYR 8 N -2.30 2.11 0.17 1.96 2.02 -1.26 -4.78 117.35 115.26 1zbj s TYR 8 Ca -0.16 -0.68 0.02 0.00 -0.37 0.00 0.00 57.07 55.88 1zbj s TYR 8 Cb 0.05 -1.25 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 1zbj s TYR 8 CO 0.22 0.34 0.20 -0.40 -1.57 0.00 0.00 175.55 174.33 1zbj n ASP 9 N -0.68 0.84 -4.10 2.29 3.85 -1.26 -4.62 116.55 112.88 1zbj n ASP 9 Ca -0.05 -1.47 -0.12 0.00 -0.71 0.00 0.00 54.79 52.44 1zbj n ASP 9 Cb 0.64 -0.09 -0.09 0.00 -1.35 0.00 0.00 41.12 40.23 1zbj n ASP 9 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1zbj s TYR 10 N -0.23 1.05 -0.16 2.11 5.04 -1.26 -5.05 117.35 118.85 1zbj s TYR 10 Ca 0.15 -1.28 0.01 0.00 -2.44 0.00 0.00 57.07 53.51 1zbj s TYR 10 Cb -0.01 -0.42 0.01 0.00 0.35 0.00 0.00 41.96 41.88 1zbj s TYR 10 CO 0.10 -0.73 -0.17 -1.21 -1.34 0.00 0.00 175.55 172.20 1zbj s GLU 11 N -4.07 3.13 0.12 4.97 8.01 -1.26 -4.32 118.70 125.27 1zbj s GLU 11 Ca 0.36 -0.79 -0.10 0.00 0.01 0.00 0.00 54.97 54.46 1zbj s GLU 11 Cb 0.05 -2.59 0.00 0.00 -4.31 0.00 0.00 34.13 27.28 1zbj s GLU 11 CO 0.13 -0.06 0.25 0.00 0.01 0.00 0.00 175.26 175.58 1zbj s ALA 12 N 0.98 -0.26 -0.36 5.21 0.00 -1.26 -5.02 121.76 121.04 1zbj s ALA 12 Ca -0.03 -0.62 0.12 0.00 0.00 0.00 0.00 51.96 51.44 1zbj s ALA 12 Cb -0.15 0.63 0.41 0.00 0.00 0.00 0.00 23.12 24.02 1zbj s ALA 12 CO -0.04 -0.57 1.33 -2.13 0.00 0.00 0.00 175.76 174.35 1zbj n ARG 13 N -0.13 1.27 -4.41 0.00 0.63 -1.26 -4.54 116.66 108.23 1zbj n ARG 13 Ca -0.13 -2.01 -0.28 0.00 -0.92 0.00 0.00 57.85 54.51 1zbj n ARG 13 Cb 0.63 -0.22 -0.08 0.00 0.45 0.00 0.00 32.46 33.23 1zbj n ARG 13 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1zbj s THR 14 N -0.62 1.86 -0.05 5.15 2.01 -1.25 -5.06 115.64 117.67 1zbj s THR 14 Ca 0.20 -1.84 -0.22 0.00 0.31 0.00 0.00 61.69 60.14 1zbj s THR 14 Cb 0.42 -2.70 -0.31 0.00 0.01 0.00 0.00 72.50 69.91 1zbj s THR 14 CO -0.08 0.00 0.89 -0.33 -0.69 0.00 0.00 174.62 174.41 1zbj h GLU 15 N 1.44 0.29 0.12 4.92 4.39 -2.03 -3.37 114.58 120.34 1zbj h GLU 15 Ca -0.43 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 58.77 1zbj h GLU 15 Cb 1.27 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1zbj h GLU 15 CO 0.73 1.24 -0.06 -0.44 -1.16 0.00 0.00 179.01 179.32 1zbj h ASP 16 N -0.40 -0.14 -4.02 1.42 3.32 -1.97 -3.45 116.42 111.19 1zbj h ASP 16 Ca -0.14 -0.41 -0.50 0.00 0.02 0.00 0.00 57.03 56.00 1zbj h ASP 16 Cb 1.62 0.04 0.05 0.00 0.22 0.00 0.00 39.33 41.25 1zbj h ASP 16 CO 0.15 0.40 0.29 -1.81 -1.72 0.00 0.00 179.24 176.54 1zbj s ASP 17 N -5.54 6.26 0.04 6.45 -0.00 -1.26 -3.21 116.67 119.41 1zbj s ASP 17 Ca -0.14 1.21 -0.17 0.00 -0.00 0.00 0.00 52.55 53.45 1zbj s ASP 17 Cb 0.01 -2.38 0.03 0.00 -0.00 0.00 0.00 42.92 40.58 1zbj s ASP 17 CO 0.56 -0.73 0.39 -0.22 -0.00 0.00 0.00 175.17 175.17 1zbj s LEU 18 N -4.95 0.48 0.71 1.23 0.20 -1.26 -3.87 118.68 111.21 1zbj s LEU 18 Ca 0.52 -0.01 -0.13 0.00 0.69 0.00 0.00 54.13 55.20 1zbj s LEU 18 Cb -0.11 1.67 0.02 0.00 -0.43 0.00 0.00 46.19 47.34 1zbj s LEU 18 CO 0.49 -0.64 1.09 -0.44 -0.29 0.00 0.00 176.35 176.56 1zbj s SER 19 N -1.95 4.95 0.26 3.68 0.01 -1.26 -4.84 113.70 114.54 1zbj s SER 19 Ca -0.06 1.85 0.02 0.00 1.31 0.00 0.00 55.95 59.07 1zbj s SER 19 Cb -0.01 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1zbj s SER 19 CO -0.02 -1.73 0.21 -0.36 0.41 0.00 0.00 173.24 171.74 1zbj s PHE 20 N -2.69 1.37 0.06 2.43 0.08 -1.26 -5.05 117.98 112.92 1zbj s PHE 20 Ca 0.63 -1.47 0.02 0.00 0.12 0.00 0.00 56.93 56.22 1zbj s PHE 20 Cb -0.18 -0.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.65 1zbj s PHE 20 CO 0.49 -0.75 -0.07 -1.01 -0.10 0.00 0.00 175.22 173.78 1zbj s HIS 21 N -3.85 0.73 0.52 0.36 3.76 -1.26 -4.19 115.29 111.36 1zbj s HIS 21 Ca 0.39 -0.66 -0.17 0.00 -0.15 0.00 0.00 55.06 54.47 1zbj s HIS 21 Cb 0.05 -0.44 -0.07 0.00 1.11 0.00 0.00 32.58 33.23 1zbj s HIS 21 CO 0.18 -0.12 1.00 -1.59 -0.85 0.00 0.00 174.74 173.37 1zbj s LYS 22 N -2.43 3.82 0.00 1.40 -2.85 -1.26 -3.87 119.74 114.55 1zbj s LYS 22 Ca -0.02 1.06 0.00 0.00 -1.00 0.00 0.00 55.97 56.01 1zbj s LYS 22 Cb -0.04 -2.11 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 1zbj s LYS 22 CO -0.02 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.46 1zbj n GLY 23 N -1.24 2.70 3.86 0.59 0.00 -1.26 -5.05 105.19 104.79 1zbj n GLY 23 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.40 3.83 -0.14 1.61 2.02 -1.25 -4.95 118.70 119.41 1zbj s GLU 24 Ca 0.00 0.76 -0.06 0.00 0.02 0.00 0.00 54.97 55.69 1zbj s GLU 24 Cb 0.00 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 1zbj s GLU 24 CO 0.00 -0.26 0.06 0.15 0.02 0.00 0.00 175.26 175.23 1zbj s LYS 25 N -4.23 3.62 -0.17 1.61 1.02 -1.26 -4.15 119.74 116.17 1zbj s LYS 25 Ca 0.56 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 56.24 1zbj s LYS 25 Cb -0.10 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1zbj s LYS 25 CO 0.36 0.49 -0.19 -0.06 -0.92 0.00 0.00 175.35 175.03 1zbj s PHE 26 N -0.24 2.76 0.00 3.18 0.08 -1.24 -4.09 117.98 118.44 1zbj s PHE 26 Ca 0.08 -1.45 0.00 0.00 0.12 0.00 0.00 56.93 55.68 1zbj s PHE 26 Cb -0.12 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 1zbj s PHE 26 CO 0.01 -0.70 0.00 1.04 -0.10 0.00 0.00 175.22 175.47 1zbj n GLN 27 N 4.43 0.78 -4.30 0.44 6.02 -0.15 -1.74 117.38 122.86 1zbj n GLN 27 Ca -0.20 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.54 1zbj n GLN 27 Cb 0.51 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.68 1zbj n GLN 27 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1zbj s ILE 28 N 0.33 3.27 0.00 5.09 -4.36 -1.26 -3.97 121.20 120.31 1zbj s ILE 28 Ca 0.00 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1zbj s ILE 28 Cb 0.00 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1zbj s ILE 28 CO 0.00 -0.25 0.00 -0.11 0.24 0.00 0.00 174.94 174.82 1zbj n LEU 29 N -0.43 0.00 -4.90 0.37 7.94 -1.26 -4.93 117.00 113.79 1zbj n LEU 29 Ca -0.08 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.52 1zbj n LEU 29 Cb 0.57 0.23 -0.04 0.00 0.53 0.00 0.00 43.42 44.72 1zbj n LEU 29 CO 0.38 -0.32 0.15 0.21 -1.11 0.00 0.00 177.39 176.70 1zbj s ASN 30 N -0.58 6.47 -0.43 1.96 3.84 -1.26 -5.06 114.94 119.89 1zbj s ASN 30 Ca 0.00 0.69 0.05 0.00 0.21 0.00 0.00 52.86 53.81 1zbj s ASN 30 Cb 0.00 -2.13 0.19 0.00 -0.55 0.00 0.00 41.25 38.76 1zbj s ASN 30 CO 0.00 -0.12 0.73 -0.44 -2.79 0.00 0.00 177.10 174.48 1zbj s SER 31 N -2.92 -1.32 0.00 -4.21 0.01 -1.26 -4.40 113.70 99.60 1zbj s SER 31 Ca 0.43 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1zbj s SER 31 Cb -0.11 1.70 0.00 0.00 0.21 0.00 0.00 66.02 67.82 1zbj s SER 31 CO 0.28 -0.12 0.00 -1.54 0.41 0.00 0.00 173.24 172.27 1zbj n SER 32 N 3.87 0.00 0.00 2.44 3.41 -1.26 -5.03 113.62 117.05 1zbj n SER 32 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1zbj n SER 32 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 0.00 0.00 4.33 2.13 -1.26 -5.05 120.64 120.80 1zbj n GLU 33 Ca 0.00 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1zbj n GLU 33 Cb 0.00 -0.50 0.00 0.00 0.27 0.00 0.00 31.44 31.21 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 2.38 -1.77 0.00 8.31 0.00 -1.26 -5.12 105.19 107.73 1zbj n GLY 34 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 -4.36 1.61 -0.08 -1.26 -5.06 116.55 107.40 1zbj n ASP 35 Ca 0.00 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.84 1zbj n ASP 35 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 0.00 3.26 0.22 -0.67 0.51 -1.26 -4.30 118.94 116.70 1zbj s TRP 36 Ca 0.00 -1.05 -0.05 0.00 -2.12 0.00 0.00 56.10 52.88 1zbj s TRP 36 Cb 0.00 -3.18 -0.05 0.00 -0.81 0.00 0.00 33.47 29.42 1zbj s TRP 36 CO 0.00 -0.82 0.48 -1.58 -0.51 0.00 0.00 176.95 174.51 1zbj s TRP 37 N 1.60 3.47 0.39 -1.98 0.51 -0.31 -4.71 118.94 117.90 1zbj s TRP 37 Ca 0.04 0.60 -0.24 0.00 -2.12 0.00 0.00 56.10 54.38 1zbj s TRP 37 Cb -0.24 -2.06 -0.09 0.00 -0.81 0.00 0.00 33.47 30.26 1zbj s TRP 37 CO 0.06 0.30 1.00 -2.00 -0.51 0.00 0.00 176.95 175.80 1zbj s GLU 38 N -3.15 4.27 -0.41 4.98 2.56 -1.26 -3.06 118.70 122.62 1zbj s GLU 38 Ca 0.43 1.39 0.01 0.00 0.00 0.00 0.00 54.97 56.80 1zbj s GLU 38 Cb -0.11 -2.52 0.14 0.00 2.00 0.00 0.00 34.13 33.63 1zbj s GLU 38 CO 0.27 -0.03 0.24 0.00 -0.56 0.00 0.00 175.26 175.18 1zbj s ALA 39 N -1.75 1.66 0.18 6.30 0.00 -1.25 -4.62 121.76 122.29 1zbj s ALA 39 Ca 0.57 -2.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.01 1zbj s ALA 39 Cb -0.19 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 1zbj s ALA 39 CO 0.24 -2.08 0.67 0.50 0.00 0.00 0.00 175.76 175.09 1zbj s ARG 40 N 0.56 4.23 -0.08 0.00 3.52 -1.25 -4.31 118.95 121.62 1zbj s ARG 40 Ca 0.19 0.81 0.03 0.00 -0.13 0.00 0.00 55.73 56.63 1zbj s ARG 40 Cb -0.21 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1zbj s ARG 40 CO -0.01 0.47 -0.17 -1.54 -0.81 0.00 0.00 175.30 173.24 1zbj s SER 41 N -1.53 3.77 -0.04 -2.12 1.04 -1.26 -0.98 113.70 112.59 1zbj s SER 41 Ca 0.39 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.53 1zbj s SER 41 Cb -0.17 -1.08 0.16 0.00 0.10 0.00 0.00 66.02 65.03 1zbj s SER 41 CO 0.21 0.26 0.76 -0.11 0.98 0.00 0.00 173.24 175.34 1zbj n LEU 42 N 2.85 1.88 0.00 2.42 7.94 -1.26 -1.68 117.00 129.14 1zbj n LEU 42 Ca -0.18 -0.95 -0.00 0.00 -1.11 0.00 0.00 56.01 53.77 1zbj n LEU 42 Cb 0.52 -0.52 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 1zbj n LEU 42 CO 0.27 0.32 -0.03 0.41 -1.11 0.00 0.00 177.39 177.25 1zbj n THR 43 N 0.11 0.29 -0.02 1.96 -1.04 -1.26 -4.88 114.28 109.44 1zbj n THR 43 Ca 0.05 0.16 -0.15 0.00 -2.04 0.00 0.00 64.05 62.07 1zbj n THR 43 Cb 0.42 -1.25 -0.14 0.00 -1.82 0.00 0.00 70.33 67.54 1zbj n THR 43 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1zbj n THR 44 N -2.77 1.68 -0.56 12.58 -1.04 -1.26 -4.97 114.28 117.93 1zbj n THR 44 Ca -0.01 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 1zbj n THR 44 Cb 0.02 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 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 1.82 0.77 3.72 3.41 0.00 -0.68 -5.02 105.19 109.21 1zbj n GLY 45 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.44 4.50 0.00 1.61 0.41 -1.26 -4.62 118.70 118.90 1zbj s GLU 46 Ca 0.00 1.71 0.00 0.00 -0.41 0.00 0.00 54.97 56.27 1zbj s GLU 46 Cb 0.00 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 1zbj s GLU 46 CO 0.00 -0.12 0.00 0.25 -0.49 0.00 0.00 175.26 174.90 1zbj n THR 47 N 3.39 0.00 0.00 3.63 -2.24 -1.26 -3.98 114.28 113.82 1zbj n THR 47 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1zbj n THR 47 Cb 0.47 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1zbj n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbj n GLY 48 N 5.00 0.70 3.21 3.38 0.00 -1.26 -4.89 105.19 111.33 1zbj n GLY 48 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 3.54 0.17 1.61 1.51 -1.20 -3.80 117.35 117.19 1zbj s TYR 49 Ca 0.00 -2.25 0.01 0.00 -1.01 0.00 0.00 57.07 53.82 1zbj s TYR 49 Cb 0.00 -3.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.30 1zbj s TYR 49 CO 0.00 -0.93 0.03 0.96 -1.11 0.00 0.00 175.55 174.50 1zbj s ILE 50 N 0.33 0.51 -0.05 2.71 -5.25 -1.17 -4.44 121.20 113.84 1zbj s ILE 50 Ca 0.15 -1.96 -0.11 0.00 -0.99 0.00 0.00 60.65 57.73 1zbj s ILE 50 Cb -0.18 -2.16 -0.05 0.00 2.95 0.00 0.00 42.46 43.03 1zbj s ILE 50 CO -0.05 -0.42 0.29 -2.16 -1.79 0.00 0.00 174.94 170.82 1zbj s PRO 51 N -3.96 3.71 -0.63 0.37 0.04 -1.26 -1.17 135.00 132.10 1zbj s PRO 51 Ca 0.26 0.18 0.04 0.00 0.04 0.00 0.00 61.00 61.51 1zbj s PRO 51 Cb 0.07 -3.20 0.35 0.00 0.04 0.00 0.00 34.50 31.75 1zbj s PRO 51 CO 0.04 0.73 1.10 0.43 0.04 0.00 0.00 177.00 179.34 1zbj n SER 52 N 1.86 4.94 -0.31 6.66 7.64 -1.26 -4.66 113.62 128.49 1zbj n SER 52 Ca -0.16 -3.70 0.09 0.00 1.01 0.00 0.00 58.87 56.11 1zbj n SER 52 Cb 0.53 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.25 1.52 -0.90 6.43 5.03 -1.26 -4.16 115.26 121.66 1zbj n ASN 53 Ca 0.34 -1.26 0.12 0.00 0.87 0.00 0.00 54.58 54.66 1zbj n ASN 53 Cb 0.40 0.60 0.16 0.00 -1.02 0.00 0.00 39.78 39.91 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zbj n TYR 54 N -0.40 0.01 -3.39 3.10 4.02 -1.26 -4.94 117.16 114.30 1zbj n TYR 54 Ca 0.06 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.90 57.82 1zbj n TYR 54 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.69 1zbj n TYR 54 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1zbj n VAL 55 N 1.19 0.00 -3.64 -0.72 0.24 -1.26 -4.79 118.33 109.36 1zbj n VAL 55 Ca 0.15 -1.16 -0.10 0.00 -2.04 0.00 0.00 64.34 61.19 1zbj n VAL 55 Cb 0.57 -0.47 -0.07 0.00 -1.47 0.00 0.00 33.84 32.40 1zbj n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zbj s ALA 56 N -2.42 -1.91 0.76 2.33 0.00 -1.24 -5.07 121.76 114.22 1zbj s ALA 56 Ca 0.25 2.13 -0.09 0.00 0.00 0.00 0.00 51.96 54.26 1zbj s ALA 56 Cb -0.02 -1.37 0.08 0.00 0.00 0.00 0.00 23.12 21.81 1zbj s ALA 56 CO 0.16 -0.33 1.10 -1.25 0.00 0.00 0.00 175.76 175.44 1zbj s PRO 57 N 0.82 1.98 0.00 0.00 0.04 -1.26 -3.64 135.00 132.94 1zbj s PRO 57 Ca -0.03 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.85 1zbj s PRO 57 Cb -0.05 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1zbj s PRO 57 CO -0.08 -1.47 0.00 1.33 0.04 0.00 0.00 177.00 176.82 1zbj n VAL 58 N -3.13 0.00 -0.55 -0.36 0.24 -1.26 -4.99 118.33 108.28 1zbj n VAL 58 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1zbj n VAL 58 Cb 0.61 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 1zbj n VAL 58 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02