#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 1.39 -3.56 3.34 -2.24 -1.26 -5.00 114.28 106.95 1zbj n THR 2 Ca 0.00 -2.81 -0.17 0.00 -2.27 0.00 0.00 64.05 58.80 1zbj n THR 2 Cb 0.00 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 1zbj n THR 2 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zbj s LEU 3 N -2.77 -0.13 -0.34 3.22 2.96 -1.26 -4.93 118.68 115.43 1zbj s LEU 3 Ca 0.36 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 54.16 1zbj s LEU 3 Cb 0.36 0.41 -0.02 0.00 0.50 0.00 0.00 46.19 47.44 1zbj s LEU 3 CO -0.06 -0.30 0.24 -0.36 -1.32 0.00 0.00 176.35 174.55 1zbj s PHE 4 N 2.33 3.23 -0.08 5.38 0.40 -1.26 -4.35 117.98 123.64 1zbj s PHE 4 Ca 0.05 -0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 56.05 1zbj s PHE 4 Cb -0.14 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.87 1zbj s PHE 4 CO -0.10 -0.35 0.31 0.14 0.70 0.00 0.00 175.22 175.92 1zbj s VAL 5 N 1.72 5.23 0.06 -0.44 -7.23 -1.26 -3.65 120.40 114.84 1zbj s VAL 5 Ca 0.06 0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 60.73 1zbj s VAL 5 Cb -0.17 -3.61 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 1zbj s VAL 5 CO 0.10 0.53 0.41 0.00 -0.31 0.00 0.00 175.10 175.83 1zbj s ALA 6 N -0.58 3.71 0.00 1.32 0.00 -1.20 -3.90 121.76 121.11 1zbj s ALA 6 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1zbj s ALA 6 Cb -0.14 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1zbj s ALA 6 CO 0.08 0.54 0.00 -0.11 0.00 0.00 0.00 175.76 176.27 1zbj n LEU 7 N 1.10 0.00 -4.85 0.00 7.94 -1.26 -3.96 117.00 115.98 1zbj n LEU 7 Ca -0.09 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.44 1zbj n LEU 7 Cb 0.52 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 1zbj n LEU 7 CO 0.41 -0.23 -0.19 -0.31 -1.11 0.00 0.00 177.39 175.96 1zbj s TYR 8 N -0.46 3.52 0.28 1.96 2.02 -1.26 -4.50 117.35 118.90 1zbj s TYR 8 Ca 0.00 0.46 0.03 0.00 -0.37 0.00 0.00 57.07 57.19 1zbj s TYR 8 Cb 0.00 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1zbj s TYR 8 CO 0.00 0.69 0.22 -0.40 -1.57 0.00 0.00 175.55 174.49 1zbj n ASP 9 N 1.91 1.82 -3.64 2.29 5.68 -1.26 -4.97 116.55 118.39 1zbj n ASP 9 Ca -0.19 -1.94 -0.15 0.00 -0.50 0.00 0.00 54.79 52.02 1zbj n ASP 9 Cb 0.55 -0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 40.42 1zbj n ASP 9 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1zbj s TYR 10 N -1.32 -0.62 -0.13 2.11 2.02 -1.26 -5.02 117.35 113.12 1zbj s TYR 10 Ca 0.16 1.38 -0.03 0.00 -0.37 0.00 0.00 57.07 58.21 1zbj s TYR 10 Cb -0.01 0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.78 1zbj s TYR 10 CO 0.10 -0.40 -0.01 -1.21 -1.57 0.00 0.00 175.55 172.46 1zbj s GLU 11 N -0.23 3.47 0.25 -0.62 2.02 -1.26 -3.71 118.70 118.62 1zbj s GLU 11 Ca -0.04 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.49 1zbj s GLU 11 Cb -0.03 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 1zbj s GLU 11 CO 0.04 0.41 0.24 0.00 0.02 0.00 0.00 175.26 175.96 1zbj s ALA 12 N -0.07 1.19 -0.50 5.21 0.00 -1.26 -5.06 121.76 121.27 1zbj s ALA 12 Ca 0.03 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.34 1zbj s ALA 12 Cb -0.13 1.36 0.38 0.00 0.00 0.00 0.00 23.12 24.73 1zbj s ALA 12 CO 0.02 -0.65 1.01 0.54 0.00 0.00 0.00 175.76 176.67 1zbj n ARG 13 N -0.41 3.13 -4.38 0.00 1.74 -1.26 -4.79 116.66 110.69 1zbj n ARG 13 Ca 0.03 -4.58 -0.19 0.00 -0.77 0.00 0.00 57.85 52.34 1zbj n ARG 13 Cb 0.64 -2.18 -0.10 0.00 -1.02 0.00 0.00 32.46 29.80 1zbj n ARG 13 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1zbj s THR 14 N -4.78 0.89 -0.86 0.55 -4.23 -1.25 -5.04 115.64 100.93 1zbj s THR 14 Ca 0.47 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.21 1zbj s THR 14 Cb 0.34 -2.70 -0.09 0.00 1.34 0.00 0.00 72.50 71.40 1zbj s THR 14 CO -0.15 -0.02 1.17 1.21 -0.54 0.00 0.00 174.62 176.29 1zbj n GLU 15 N -0.57 0.11 -0.71 3.99 4.07 -1.26 -3.83 120.64 122.44 1zbj n GLU 15 Ca -0.01 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1zbj n GLU 15 Cb 0.66 -1.54 0.24 0.00 -0.06 0.00 0.00 31.44 30.75 1zbj n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zbj n ASP 16 N -1.67 3.53 -3.15 4.31 2.03 -1.26 -4.78 116.55 115.56 1zbj n ASP 16 Ca 0.04 -3.35 0.05 0.00 0.52 0.00 0.00 54.79 52.05 1zbj n ASP 16 Cb 0.37 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 40.14 1zbj n ASP 16 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zbj s ASP 17 N -1.97 -0.71 0.58 1.67 -1.08 -1.25 -4.04 116.67 109.87 1zbj s ASP 17 Ca 0.46 0.22 0.08 0.00 -0.52 0.00 0.00 52.55 52.79 1zbj s ASP 17 Cb 0.39 1.50 0.10 0.00 -1.46 0.00 0.00 42.92 43.45 1zbj s ASP 17 CO 0.06 -0.13 0.80 0.18 0.52 0.00 0.00 175.17 176.60 1zbj n LEU 18 N 5.31 0.00 -4.60 -1.34 4.77 -1.26 -3.87 117.00 116.00 1zbj n LEU 18 Ca 0.02 -2.34 -0.42 0.00 -0.03 0.00 0.00 56.01 53.25 1zbj n LEU 18 Cb 0.55 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1zbj n LEU 18 CO -0.11 -0.75 0.53 -0.44 -1.33 0.00 0.00 177.39 175.29 1zbj s SER 19 N -4.51 6.60 0.54 -1.43 0.01 -1.26 -4.63 113.70 109.01 1zbj s SER 19 Ca 0.59 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1zbj s SER 19 Cb -0.04 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 63.83 1zbj s SER 19 CO 0.38 -0.59 0.77 0.12 0.41 0.00 0.00 173.24 174.32 1zbj s PHE 20 N 2.88 2.96 -0.00 2.43 5.36 -1.24 -5.03 117.98 125.32 1zbj s PHE 20 Ca 0.30 0.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1zbj s PHE 20 Cb -0.14 -2.68 -0.00 0.00 -0.34 0.00 0.00 43.02 39.86 1zbj s PHE 20 CO 0.13 -0.79 -0.03 -1.01 -1.46 0.00 0.00 175.22 172.06 1zbj s HIS 21 N -2.75 0.28 0.38 10.12 3.76 -1.26 -4.55 115.29 121.27 1zbj s HIS 21 Ca 0.55 -0.05 -0.27 0.00 -0.15 0.00 0.00 55.06 55.14 1zbj s HIS 21 Cb -0.10 -0.18 -0.09 0.00 1.11 0.00 0.00 32.58 33.31 1zbj s HIS 21 CO 0.39 -0.01 1.30 -1.59 -0.85 0.00 0.00 174.74 173.99 1zbj s LYS 22 N -0.06 4.10 0.00 1.40 -2.85 -1.26 -3.33 119.74 117.73 1zbj s LYS 22 Ca 0.01 2.17 0.00 0.00 -1.00 0.00 0.00 55.97 57.15 1zbj s LYS 22 Cb -0.01 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 32.90 1zbj s LYS 22 CO -0.00 -0.39 0.00 0.41 0.10 0.00 0.00 175.35 175.47 1zbj n GLY 23 N 0.70 0.97 3.41 0.59 0.00 -1.25 -5.06 105.19 104.54 1zbj n GLY 23 Ca 0.02 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.35 2.79 0.25 1.61 2.12 -1.21 -5.01 118.70 118.91 1zbj s GLU 24 Ca 0.00 -0.73 0.08 0.00 0.36 0.00 0.00 54.97 54.69 1zbj s GLU 24 Cb 0.00 -2.43 -0.04 0.00 0.26 0.00 0.00 34.13 31.92 1zbj s GLU 24 CO 0.00 0.45 0.09 0.15 -0.54 0.00 0.00 175.26 175.42 1zbj s LYS 25 N -0.30 2.60 0.02 4.30 3.01 -1.26 -3.24 119.74 124.87 1zbj s LYS 25 Ca 0.02 -1.23 0.02 0.00 -1.01 0.00 0.00 55.97 53.78 1zbj s LYS 25 Cb -0.13 -2.36 -0.01 0.00 -1.01 0.00 0.00 37.83 34.31 1zbj s LYS 25 CO 0.03 0.39 -0.08 0.12 0.51 0.00 0.00 175.35 176.31 1zbj s PHE 26 N -2.20 0.69 -0.12 3.18 5.36 -1.24 -4.44 117.98 119.22 1zbj s PHE 26 Ca 0.32 -0.28 -0.05 0.00 -0.96 0.00 0.00 56.93 55.96 1zbj s PHE 26 Cb -0.07 -0.43 -0.04 0.00 -0.34 0.00 0.00 43.02 42.14 1zbj s PHE 26 CO 0.22 -0.03 0.06 -0.65 -1.46 0.00 0.00 175.22 173.36 1zbj s GLN 27 N -0.80 3.36 0.36 10.12 -1.52 -1.26 -4.23 119.66 125.70 1zbj s GLN 27 Ca -0.02 -0.30 -0.28 0.00 -1.95 0.00 0.00 55.36 52.80 1zbj s GLN 27 Cb -0.06 -3.02 -0.11 0.00 -0.22 0.00 0.00 33.01 29.61 1zbj s GLN 27 CO 0.00 0.63 1.43 0.96 -0.25 0.00 0.00 175.29 178.06 1zbj s ILE 28 N -0.63 2.26 0.00 1.08 -4.36 -1.26 -4.59 121.20 113.70 1zbj s ILE 28 Ca 0.11 0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 1zbj s ILE 28 Cb -0.12 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.43 1zbj s ILE 28 CO 0.02 0.06 0.00 0.18 0.24 0.00 0.00 174.94 175.45 1zbj n LEU 29 N 0.62 0.00 -4.84 0.37 4.32 -1.26 -5.05 117.00 111.16 1zbj n LEU 29 Ca 0.01 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.65 1zbj n LEU 29 Cb 0.40 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.14 1zbj n LEU 29 CO 0.62 0.00 0.26 0.21 -1.22 0.00 0.00 177.39 177.26 1zbj s ASN 30 N 1.21 6.85 -0.29 -1.43 3.84 -0.58 -5.03 114.94 119.51 1zbj s ASN 30 Ca 0.00 1.12 0.01 0.00 0.21 0.00 0.00 52.86 54.20 1zbj s ASN 30 Cb 0.00 -2.30 0.20 0.00 -0.55 0.00 0.00 41.25 38.59 1zbj s ASN 30 CO 0.00 0.09 0.72 -0.55 -2.79 0.00 0.00 177.10 174.57 1zbj s SER 31 N -1.73 -1.28 -0.14 -4.21 0.15 -1.26 -4.00 113.70 101.23 1zbj s SER 31 Ca 0.39 0.19 -0.16 0.00 0.70 0.00 0.00 55.95 57.08 1zbj s SER 31 Cb -0.15 1.83 -0.13 0.00 -1.71 0.00 0.00 66.02 65.86 1zbj s SER 31 CO 0.19 -0.23 0.31 -1.28 1.20 0.00 0.00 173.24 173.43 1zbj h SER 32 N 7.81 0.00 0.00 5.45 0.87 -1.97 -3.48 113.55 122.23 1zbj h SER 32 Ca -0.05 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1zbj h SER 32 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zbj h SER 32 CO 0.09 0.88 0.00 1.21 -0.53 0.00 0.00 176.83 178.48 1zbj n GLU 33 N -4.64 0.00 0.00 2.24 0.00 -1.26 -5.13 120.64 111.85 1zbj n GLU 33 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1zbj n GLU 33 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.77 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 1.24 -0.98 0.86 8.31 0.00 -1.26 -5.07 105.19 108.29 1zbj n GLY 34 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 -1.61 -4.46 1.61 9.92 -1.26 -5.14 116.55 115.61 1zbj n ASP 35 Ca 0.00 0.63 -0.29 0.00 -0.53 0.00 0.00 54.79 54.60 1zbj n ASP 35 Cb 0.00 1.78 -0.12 0.00 -0.64 0.00 0.00 41.12 42.15 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 -1.93 2.47 -0.04 1.24 0.52 -1.26 -4.22 118.94 115.72 1zbj s TRP 36 Ca 0.00 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1zbj s TRP 36 Cb 0.00 -1.32 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 1zbj s TRP 36 CO 0.00 0.37 -0.21 -0.46 0.02 0.00 0.00 176.95 176.67 1zbj s TRP 37 N -1.13 2.03 -0.14 -1.98 -0.11 -1.25 -4.79 118.94 111.57 1zbj s TRP 37 Ca 0.17 -0.53 0.01 0.00 1.22 0.00 0.00 56.10 56.97 1zbj s TRP 37 Cb -0.10 -1.34 0.02 0.00 -1.50 0.00 0.00 33.47 30.55 1zbj s TRP 37 CO 0.09 -0.14 -0.17 -2.00 -4.62 0.00 0.00 176.95 170.11 1zbj s GLU 38 N -0.21 2.55 0.00 5.86 -6.30 -1.26 -4.24 118.70 115.10 1zbj s GLU 38 Ca 0.00 -0.67 0.00 0.00 -2.50 0.00 0.00 54.97 51.81 1zbj s GLU 38 Cb -0.11 -2.21 0.00 0.00 0.00 0.00 0.00 34.13 31.81 1zbj s GLU 38 CO 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 175.26 175.15 1zbj n ALA 39 N 4.48 0.00 -3.81 6.30 0.00 -1.26 -1.52 120.51 124.70 1zbj n ALA 39 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1zbj n ALA 39 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1zbj n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zbj n ARG 40 N 0.00 1.40 -4.63 0.00 5.12 -1.26 -4.28 116.66 113.00 1zbj n ARG 40 Ca 0.00 -0.31 -0.24 0.00 -1.93 0.00 0.00 57.85 55.37 1zbj n ARG 40 Cb 0.00 0.12 -0.14 0.00 -1.16 0.00 0.00 32.46 31.28 1zbj n ARG 40 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1zbj s SER 41 N -1.23 2.21 0.00 0.55 0.01 -1.26 -4.20 113.70 109.78 1zbj s SER 41 Ca 0.01 -0.46 0.24 0.00 1.31 0.00 0.00 55.95 57.05 1zbj s SER 41 Cb 0.00 -0.19 0.39 0.00 0.21 0.00 0.00 66.02 66.43 1zbj s SER 41 CO 0.01 0.15 1.33 0.18 0.41 0.00 0.00 173.24 175.32 1zbj n LEU 42 N 2.05 0.59 -0.00 2.44 4.32 -1.26 -3.12 117.00 122.01 1zbj n LEU 42 Ca -0.17 -0.09 -0.21 0.00 -0.02 0.00 0.00 56.01 55.52 1zbj n LEU 42 Cb 0.54 -0.21 -0.14 0.00 -1.62 0.00 0.00 43.42 41.99 1zbj n LEU 42 CO 0.23 0.15 -0.83 0.41 -1.22 0.00 0.00 177.39 176.13 1zbj n THR 43 N -1.49 1.77 0.00 -5.08 -1.04 -1.26 -4.91 114.28 102.27 1zbj n THR 43 Ca 0.05 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1zbj n THR 43 Cb 0.33 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 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 -3.49 0.00 0.00 12.58 -2.24 -1.26 -5.11 114.28 114.77 1zbj n THR 44 Ca -0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zbj n THR 44 Cb 1.04 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 2.62 0.54 3.13 3.38 0.00 -1.18 -4.88 105.19 108.80 1zbj n GLY 45 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 2.26 0.14 1.61 -1.05 -1.26 -4.79 118.70 115.61 1zbj s GLU 46 Ca 0.00 -1.40 -0.23 0.00 -0.15 0.00 0.00 54.97 53.19 1zbj s GLU 46 Cb 0.00 -3.17 -0.08 0.00 -0.44 0.00 0.00 34.13 30.44 1zbj s GLU 46 CO 0.00 -0.69 0.70 -0.08 0.95 0.00 0.00 175.26 176.14 1zbj s THR 47 N 1.18 4.51 0.00 1.83 -1.32 -1.26 -4.58 115.64 116.00 1zbj s THR 47 Ca -0.03 1.51 0.00 0.00 -1.21 0.00 0.00 61.69 61.96 1zbj s THR 47 Cb -0.20 -4.04 0.00 0.00 -1.51 0.00 0.00 72.50 66.75 1zbj s THR 47 CO -0.03 0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 1zbj n GLY 48 N 1.59 1.77 2.99 6.08 0.00 -1.26 -5.08 105.19 111.28 1zbj n GLY 48 Ca -0.07 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.55 2.31 0.10 1.61 1.51 -1.26 -4.60 117.35 115.47 1zbj s TYR 49 Ca 0.00 -1.48 0.07 0.00 -1.01 0.00 0.00 57.07 54.65 1zbj s TYR 49 Cb 0.00 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1zbj s TYR 49 CO 0.00 -0.72 -0.19 0.96 -1.11 0.00 0.00 175.55 174.49 1zbj s ILE 50 N 1.43 1.57 0.16 2.71 -4.36 -1.26 -3.89 121.20 117.56 1zbj s ILE 50 Ca -0.00 -1.52 -0.26 0.00 -0.26 0.00 0.00 60.65 58.61 1zbj s ILE 50 Cb -0.16 -1.47 -0.08 0.00 1.25 0.00 0.00 42.46 42.01 1zbj s ILE 50 CO -0.09 -0.13 0.79 -2.16 0.24 0.00 0.00 174.94 173.59 1zbj s PRO 51 N -1.97 4.58 -0.87 0.37 0.04 -1.26 -3.92 135.00 131.97 1zbj s PRO 51 Ca 0.05 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.27 1zbj s PRO 51 Cb -0.09 -3.27 0.33 0.00 0.04 0.00 0.00 34.50 31.50 1zbj s PRO 51 CO 0.04 0.54 1.57 -1.13 0.04 0.00 0.00 177.00 178.06 1zbj n SER 52 N 1.72 6.49 -0.00 6.66 3.41 -1.26 -4.41 113.62 126.23 1zbj n SER 52 Ca -0.05 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1zbj n SER 52 Cb 0.49 -0.97 -0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1zbj n SER 52 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zbj n ASN 53 N -0.16 3.58 -2.42 4.04 4.13 -1.26 -4.68 115.26 118.50 1zbj n ASN 53 Ca 0.43 -0.14 -0.31 0.00 1.68 0.00 0.00 54.58 56.24 1zbj n ASN 53 Cb 0.31 1.01 0.03 0.00 -1.54 0.00 0.00 39.78 39.59 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 -1.38 3.09 -4.43 3.10 4.01 -1.26 -5.00 117.16 115.29 1zbj n TYR 54 Ca -0.00 -2.67 -0.26 0.00 -0.16 0.00 0.00 57.90 54.81 1zbj n TYR 54 Cb 0.01 -0.74 -0.10 0.00 -0.31 0.00 0.00 39.34 38.20 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 -5.00 2.29 -0.36 -0.72 -7.23 -1.26 -4.26 120.40 103.86 1zbj s VAL 55 Ca 0.54 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 1zbj s VAL 55 Cb 0.44 -2.86 0.15 0.00 0.56 0.00 0.00 36.38 34.67 1zbj s VAL 55 CO -0.13 -0.10 0.38 0.00 -0.31 0.00 0.00 175.10 174.93 1zbj s ALA 56 N -2.61 -0.53 0.12 1.32 0.00 -1.25 -5.07 121.76 113.73 1zbj s ALA 56 Ca 0.35 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 51.21 1zbj s ALA 56 Cb 0.04 -2.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 1zbj s ALA 56 CO 0.19 -2.07 1.25 -1.25 0.00 0.00 0.00 175.76 173.88 1zbj s PRO 57 N 1.62 4.42 -0.08 0.00 0.04 -1.26 -4.42 135.00 135.33 1zbj s PRO 57 Ca 0.16 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1zbj s PRO 57 Cb -0.15 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1zbj s PRO 57 CO -0.09 -0.25 -0.10 0.14 0.04 0.00 0.00 177.00 176.75 1zbj s VAL 58 N 0.68 3.45 -2.16 -0.36 -7.23 -1.26 -5.11 120.40 108.41 1zbj s VAL 58 Ca 0.58 -0.56 0.31 0.00 -1.81 0.00 0.00 61.98 60.50 1zbj s VAL 58 Cb -0.33 -2.41 0.79 0.00 0.56 0.00 0.00 36.38 35.00 1zbj s VAL 58 CO 0.32 0.58 2.07 -0.67 -0.31 0.00 0.00 175.10 177.10