#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 2.80 -4.81 2.52 -1.04 -1.26 -4.95 114.28 107.54 1zbj n THR 2 Ca 0.00 -2.96 -0.26 0.00 -2.04 0.00 0.00 64.05 58.79 1zbj n THR 2 Cb 0.00 -0.61 -0.16 0.00 -1.82 0.00 0.00 70.33 67.73 1zbj n THR 2 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1zbj s LEU 3 N -3.41 1.86 0.00 -4.42 2.34 -1.26 -4.27 118.68 109.51 1zbj s LEU 3 Ca 0.50 -0.36 0.00 0.00 0.06 0.00 0.00 54.13 54.33 1zbj s LEU 3 Cb 0.43 -0.98 0.00 0.00 -0.56 0.00 0.00 46.19 45.08 1zbj s LEU 3 CO 0.01 0.12 0.00 0.49 -1.06 0.00 0.00 176.35 175.91 1zbj n PHE 4 N 3.40 0.00 -3.67 3.48 3.72 -1.21 -4.80 117.46 118.38 1zbj n PHE 4 Ca -0.20 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.06 1zbj n PHE 4 Cb 0.53 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 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 1.35 0.00 0.40 -4.37 0.11 -1.26 -3.10 120.40 113.53 1zbj s VAL 5 Ca 0.00 -0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1zbj s VAL 5 Cb 0.00 -0.78 -0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1zbj s VAL 5 CO 0.00 -0.02 0.58 0.00 -3.33 0.00 0.00 175.10 172.33 1zbj s ALA 6 N 0.05 4.07 -0.30 1.54 0.00 -1.26 -4.01 121.76 121.85 1zbj s ALA 6 Ca -0.02 -1.33 0.20 0.00 0.00 0.00 0.00 51.96 50.80 1zbj s ALA 6 Cb -0.04 -1.87 0.48 0.00 0.00 0.00 0.00 23.12 21.69 1zbj s ALA 6 CO 0.02 -0.25 1.04 -0.11 0.00 0.00 0.00 175.76 176.46 1zbj n LEU 7 N -1.88 1.32 -3.71 0.00 7.94 -1.26 -3.90 117.00 115.51 1zbj n LEU 7 Ca 0.02 -3.42 -0.12 0.00 -1.11 0.00 0.00 56.01 51.38 1zbj n LEU 7 Cb 0.58 0.43 -0.13 0.00 0.53 0.00 0.00 43.42 44.83 1zbj n LEU 7 CO 0.44 1.37 -0.09 -0.31 -1.11 0.00 0.00 177.39 177.68 1zbj s TYR 8 N -3.22 -0.39 0.04 1.96 2.02 -1.26 -5.05 117.35 111.45 1zbj s TYR 8 Ca 0.26 0.89 -0.17 0.00 -0.37 0.00 0.00 57.07 57.69 1zbj s TYR 8 Cb 0.40 0.07 -0.06 0.00 -0.40 0.00 0.00 41.96 41.98 1zbj s TYR 8 CO 0.00 -0.27 0.49 0.34 -1.57 0.00 0.00 175.55 174.54 1zbj s ASP 9 N 1.43 6.94 0.00 2.29 -1.08 -1.26 -4.67 116.67 120.31 1zbj s ASP 9 Ca -0.08 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.06 1zbj s ASP 9 Cb -0.10 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1zbj s ASP 9 CO -0.09 0.30 0.00 -1.22 0.52 0.00 0.00 175.17 174.68 1zbj n TYR 10 N 1.77 -0.35 -3.64 -5.34 4.01 -1.26 -5.09 117.16 107.25 1zbj n TYR 10 Ca -0.12 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.54 1zbj n TYR 10 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.19 0.60 0.13 -0.72 2.56 -1.26 -4.78 118.70 114.05 1zbj s GLU 11 Ca 0.00 0.89 -0.10 0.00 0.00 0.00 0.00 54.97 55.76 1zbj s GLU 11 Cb 0.00 0.20 0.00 0.00 2.00 0.00 0.00 34.13 36.33 1zbj s GLU 11 CO 0.00 -0.10 0.27 0.00 -0.56 0.00 0.00 175.26 174.87 1zbj s ALA 12 N 1.01 -0.22 -0.30 6.30 0.00 -1.26 -5.01 121.76 122.28 1zbj s ALA 12 Ca -0.05 -0.67 0.20 0.00 0.00 0.00 0.00 51.96 51.44 1zbj s ALA 12 Cb -0.05 0.71 0.48 0.00 0.00 0.00 0.00 23.12 24.26 1zbj s ALA 12 CO -0.12 -0.60 1.04 -2.13 0.00 0.00 0.00 175.76 173.95 1zbj n ARG 13 N -0.17 1.40 -2.60 0.00 0.63 -1.26 -4.81 116.66 109.85 1zbj n ARG 13 Ca -0.11 -3.27 -0.22 0.00 -0.92 0.00 0.00 57.85 53.32 1zbj n ARG 13 Cb 0.63 -1.32 0.07 0.00 0.45 0.00 0.00 32.46 32.29 1zbj n ARG 13 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1zbj s THR 14 N -3.24 2.36 -1.56 5.15 -4.23 -1.26 -5.00 115.64 107.87 1zbj s THR 14 Ca 0.26 -0.62 0.19 0.00 -1.18 0.00 0.00 61.69 60.35 1zbj s THR 14 Cb 0.40 -2.74 0.60 0.00 1.34 0.00 0.00 72.50 72.09 1zbj s THR 14 CO -0.00 0.00 1.50 -0.62 -0.54 0.00 0.00 174.62 174.96 1zbj n GLU 15 N -2.61 2.97 0.00 3.99 1.02 -1.26 -4.69 120.64 120.07 1zbj n GLU 15 Ca 0.12 -2.61 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 1zbj n GLU 15 Cb 0.60 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1zbj n GLU 15 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zbj n ASP 16 N 1.28 0.00 -4.88 1.62 4.64 -1.26 -5.10 116.55 112.84 1zbj n ASP 16 Ca 0.22 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.34 1zbj n ASP 16 Cb 0.65 0.00 0.07 0.00 -1.04 0.00 0.00 41.12 40.80 1zbj n ASP 16 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 1zbj s ASP 17 N -1.86 4.85 0.00 1.67 -4.77 -1.26 -5.00 116.67 110.30 1zbj s ASP 17 Ca 0.00 0.95 0.00 0.00 -3.30 0.00 0.00 52.55 50.20 1zbj s ASP 17 Cb 0.00 -1.58 0.00 0.00 -1.09 0.00 0.00 42.92 40.25 1zbj s ASP 17 CO 0.00 -1.70 0.00 0.18 0.70 0.00 0.00 175.17 174.35 1zbj n LEU 18 N -3.21 0.00 -4.89 2.11 4.32 -1.26 -4.17 117.00 109.90 1zbj n LEU 18 Ca 0.07 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.82 1zbj n LEU 18 Cb 0.59 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.38 1zbj n LEU 18 CO 0.57 0.00 0.03 -0.55 -1.22 0.00 0.00 177.39 176.22 1zbj s SER 19 N 1.00 4.70 0.00 -1.43 0.15 -1.26 -4.63 113.70 112.24 1zbj s SER 19 Ca 0.00 -1.12 -0.04 0.00 0.70 0.00 0.00 55.95 55.49 1zbj s SER 19 Cb 0.00 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1zbj s SER 19 CO 0.00 -0.97 0.06 0.12 1.20 0.00 0.00 173.24 173.65 1zbj s PHE 20 N -2.70 0.10 0.01 3.44 2.19 -1.26 -5.08 117.98 114.69 1zbj s PHE 20 Ca 0.38 -0.22 0.02 0.00 0.33 0.00 0.00 56.93 57.44 1zbj s PHE 20 Cb -0.02 -0.09 -0.04 0.00 -1.31 0.00 0.00 43.02 41.57 1zbj s PHE 20 CO 0.23 -0.21 -0.00 -1.58 1.83 0.00 0.00 175.22 175.49 1zbj s HIS 21 N -1.17 3.05 0.62 10.12 5.65 -1.26 -4.11 115.29 128.18 1zbj s HIS 21 Ca -0.13 0.05 -0.13 0.00 0.25 0.00 0.00 55.06 55.10 1zbj s HIS 21 Cb -0.07 -1.64 -0.03 0.00 -1.18 0.00 0.00 32.58 29.66 1zbj s HIS 21 CO 0.00 0.46 1.04 -1.59 -0.65 0.00 0.00 174.74 174.00 1zbj s LYS 22 N -1.67 3.32 0.00 2.88 -2.85 -1.26 -4.03 119.74 116.12 1zbj s LYS 22 Ca 0.20 1.01 0.00 0.00 -1.00 0.00 0.00 55.97 56.19 1zbj s LYS 22 Cb -0.12 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 1zbj s LYS 22 CO 0.11 -0.80 0.00 0.41 0.10 0.00 0.00 175.35 175.18 1zbj n GLY 23 N -1.68 0.56 0.00 0.59 0.00 -1.25 -5.07 105.19 98.34 1zbj n GLY 23 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.65 2.33 -3.93 1.61 1.02 -1.26 -5.09 120.64 113.68 1zbj n GLU 24 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1zbj n GLU 24 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1zbj n GLU 24 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zbj s LYS 25 N 1.58 2.27 -0.29 3.49 1.02 -1.26 -4.66 119.74 121.89 1zbj s LYS 25 Ca 0.00 -1.99 0.00 0.00 0.02 0.00 0.00 55.97 54.00 1zbj s LYS 25 Cb 0.00 -2.08 0.18 0.00 -0.52 0.00 0.00 37.83 35.41 1zbj s LYS 25 CO 0.00 -0.54 0.55 0.12 -0.92 0.00 0.00 175.35 174.56 1zbj s PHE 26 N -2.74 -1.47 0.37 3.18 5.36 -1.18 -4.89 117.98 116.60 1zbj s PHE 26 Ca 0.34 1.36 -0.15 0.00 -0.96 0.00 0.00 56.93 57.52 1zbj s PHE 26 Cb -0.02 0.38 -0.09 0.00 -0.34 0.00 0.00 43.02 42.96 1zbj s PHE 26 CO 0.21 -0.89 0.78 -0.65 -1.46 0.00 0.00 175.22 173.21 1zbj s GLN 27 N 2.78 3.98 -0.13 10.12 -1.52 -1.26 -3.33 119.66 130.29 1zbj s GLN 27 Ca 0.17 0.70 -0.04 0.00 -1.95 0.00 0.00 55.36 54.23 1zbj s GLN 27 Cb -0.14 -2.37 -0.04 0.00 -0.22 0.00 0.00 33.01 30.24 1zbj s GLN 27 CO -0.21 0.07 0.03 -1.50 -0.25 0.00 0.00 175.29 173.42 1zbj s ILE 28 N -2.13 4.51 0.27 1.08 2.07 -1.26 -4.38 121.20 121.36 1zbj s ILE 28 Ca 0.55 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.63 1zbj s ILE 28 Cb -0.10 -2.96 0.00 0.00 0.13 0.00 0.00 42.46 39.53 1zbj s ILE 28 CO 0.21 0.54 0.00 -0.11 -1.91 0.00 0.00 174.94 173.67 1zbj n LEU 29 N 2.79 -1.76 -4.71 8.50 7.94 -1.26 -5.08 117.00 123.42 1zbj n LEU 29 Ca -0.18 0.51 -0.39 0.00 -1.11 0.00 0.00 56.01 54.83 1zbj n LEU 29 Cb 0.53 1.79 -0.05 0.00 0.53 0.00 0.00 43.42 46.22 1zbj n LEU 29 CO 0.31 -0.26 0.35 0.21 -1.11 0.00 0.00 177.39 176.89 1zbj s ASN 30 N -2.94 6.87 -0.46 1.96 3.84 -1.26 -4.99 114.94 117.95 1zbj s ASN 30 Ca 0.00 1.05 0.07 0.00 0.21 0.00 0.00 52.86 54.19 1zbj s ASN 30 Cb 0.00 -2.37 0.19 0.00 -0.55 0.00 0.00 41.25 38.51 1zbj s ASN 30 CO 0.00 -0.13 0.69 -0.44 -2.79 0.00 0.00 177.10 174.43 1zbj s SER 31 N 0.84 -1.47 0.00 -4.21 0.01 -1.26 -4.51 113.70 103.09 1zbj s SER 31 Ca 0.33 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1zbj s SER 31 Cb -0.17 1.90 0.00 0.00 0.21 0.00 0.00 66.02 67.96 1zbj s SER 31 CO 0.15 -0.11 0.00 -1.20 0.41 0.00 0.00 173.24 172.49 1zbj n SER 32 N 3.68 0.00 0.00 2.44 7.64 -1.26 -5.06 113.62 121.06 1zbj n SER 32 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1zbj n SER 32 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.00 0.00 0.00 1.43 4.71 -1.26 -5.07 120.64 120.45 1zbj n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1zbj n GLU 33 Cb 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 31.44 30.31 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbj n GLY 34 N 2.77 -1.80 0.81 0.62 0.00 -1.26 -5.10 105.19 101.22 1zbj n GLY 34 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 0.00 -4.33 1.61 8.00 -1.26 -5.09 116.55 115.48 1zbj n ASP 35 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1zbj n ASP 35 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 1zbj n ASP 35 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1zbj s TRP 36 N -0.52 2.70 0.17 1.24 -2.14 -1.26 -4.45 118.94 114.68 1zbj s TRP 36 Ca 0.00 -0.71 0.10 0.00 2.66 0.00 0.00 56.10 58.15 1zbj s TRP 36 Cb 0.00 -1.77 -0.04 0.00 -3.10 0.00 0.00 33.47 28.56 1zbj s TRP 36 CO 0.00 -0.23 -0.17 -1.58 -2.66 0.00 0.00 176.95 172.31 1zbj s TRP 37 N 0.19 2.48 0.64 1.66 0.51 -1.19 -4.92 118.94 118.30 1zbj s TRP 37 Ca -0.10 -0.29 -0.09 0.00 -2.12 0.00 0.00 56.10 53.50 1zbj s TRP 37 Cb -0.16 -1.24 -0.01 0.00 -0.81 0.00 0.00 33.47 31.26 1zbj s TRP 37 CO 0.06 0.48 1.01 -1.21 -0.51 0.00 0.00 176.95 176.78 1zbj s GLU 38 N -2.64 3.13 -0.36 4.98 8.01 -1.26 -3.80 118.70 126.77 1zbj s GLU 38 Ca 0.22 0.41 0.03 0.00 0.01 0.00 0.00 54.97 55.64 1zbj s GLU 38 Cb -0.09 -2.13 0.16 0.00 -4.31 0.00 0.00 34.13 27.76 1zbj s GLU 38 CO 0.12 -0.76 0.39 0.00 0.01 0.00 0.00 175.26 175.02 1zbj s ALA 39 N -3.17 -0.67 -0.81 5.21 0.00 -1.26 -4.76 121.76 116.30 1zbj s ALA 39 Ca 0.55 -0.68 -0.23 0.00 0.00 0.00 0.00 51.96 51.60 1zbj s ALA 39 Cb -0.11 -2.08 0.06 0.00 0.00 0.00 0.00 23.12 20.99 1zbj s ALA 39 CO 0.50 -2.05 1.20 1.03 0.00 0.00 0.00 175.76 176.43 1zbj s ARG 40 N 1.69 3.33 -0.09 0.00 0.52 -1.26 -4.21 118.95 118.93 1zbj s ARG 40 Ca 0.15 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1zbj s ARG 40 Cb -0.14 -4.59 -0.02 0.00 0.52 0.00 0.00 34.95 30.72 1zbj s ARG 40 CO -0.10 -2.00 1.14 0.45 0.02 0.00 0.00 175.30 174.81 1zbj s SER 41 N 3.99 7.11 0.01 0.23 0.15 -1.26 -4.13 113.70 119.80 1zbj s SER 41 Ca 0.33 1.70 0.25 0.00 0.70 0.00 0.00 55.95 58.93 1zbj s SER 41 Cb -0.08 -2.56 0.59 0.00 -1.71 0.00 0.00 66.02 62.26 1zbj s SER 41 CO 0.04 -0.56 1.48 0.18 1.20 0.00 0.00 173.24 175.58 1zbj n LEU 42 N 5.29 0.45 0.00 3.45 4.77 -1.26 -2.48 117.00 127.22 1zbj n LEU 42 Ca 0.10 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1zbj n LEU 42 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1zbj n LEU 42 CO 0.54 0.09 0.00 0.41 -1.33 0.00 0.00 177.39 177.10 1zbj n THR 43 N -1.57 0.00 0.02 -5.08 -1.04 -1.26 -4.64 114.28 100.71 1zbj n THR 43 Ca 0.05 0.33 -0.13 0.00 -2.04 0.00 0.00 64.05 62.26 1zbj n THR 43 Cb 0.35 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.70 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 1.21 -0.27 12.58 1.35 -2.00 -3.48 112.91 122.30 1zbj h THR 44 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1zbj h THR 44 Cb 0.00 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1zbj h THR 44 CO 0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1zbj n GLY 45 N 0.00 0.71 3.21 5.82 0.00 -1.03 -5.10 105.19 108.80 1zbj n GLY 45 Ca -0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.30 0.37 0.00 1.61 -6.30 -1.26 -4.98 118.70 107.84 1zbj s GLU 46 Ca 0.00 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 52.98 1zbj s GLU 46 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 34.13 34.26 1zbj s GLU 46 CO 0.00 -0.07 0.00 0.25 0.02 0.00 0.00 175.26 175.46 1zbj n THR 47 N 3.22 0.00 -1.83 -1.70 -2.24 -1.26 -3.99 114.28 106.48 1zbj n THR 47 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1zbj n THR 47 Cb 0.57 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.91 3.16 3.38 0.00 -1.26 -5.01 105.19 108.55 1zbj n GLY 48 Ca 0.00 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.49 3.26 -0.09 1.61 1.51 -1.26 -4.35 117.35 115.53 1zbj s TYR 49 Ca 0.00 -1.93 -0.10 0.00 -1.01 0.00 0.00 57.07 54.03 1zbj s TYR 49 Cb 0.00 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1zbj s TYR 49 CO 0.00 -0.81 0.27 0.96 -1.11 0.00 0.00 175.55 174.86 1zbj s ILE 50 N 1.23 0.01 0.09 2.71 -4.36 -1.25 -4.78 121.20 114.85 1zbj s ILE 50 Ca -0.06 -0.08 -0.22 0.00 -0.26 0.00 0.00 60.65 60.03 1zbj s ILE 50 Cb -0.20 -0.41 -0.07 0.00 1.25 0.00 0.00 42.46 43.03 1zbj s ILE 50 CO -0.02 -0.05 0.65 -2.16 0.24 0.00 0.00 174.94 173.61 1zbj s PRO 51 N -0.07 4.36 -0.29 0.37 0.04 -1.26 -3.16 135.00 134.98 1zbj s PRO 51 Ca -0.02 0.89 0.04 0.00 0.04 0.00 0.00 61.00 61.95 1zbj s PRO 51 Cb -0.03 -3.27 0.18 0.00 0.04 0.00 0.00 34.50 31.43 1zbj s PRO 51 CO 0.01 0.55 0.52 -1.12 0.04 0.00 0.00 177.00 176.99 1zbj s SER 52 N -0.89 -0.84 0.00 6.66 0.01 -1.26 -4.98 113.70 112.40 1zbj s SER 52 Ca 0.32 0.05 0.16 0.00 1.31 0.00 0.00 55.95 57.79 1zbj s SER 52 Cb -0.20 1.69 0.22 0.00 0.21 0.00 0.00 66.02 67.93 1zbj s SER 52 CO 0.21 -0.32 1.12 0.59 0.41 0.00 0.00 173.24 175.25 1zbj n ASN 53 N 5.40 2.64 -3.04 2.44 4.13 -1.26 -4.55 115.26 121.01 1zbj n ASN 53 Ca 0.03 -1.77 -0.38 0.00 1.68 0.00 0.00 54.58 54.13 1zbj n ASN 53 Cb 0.52 -0.09 0.03 0.00 -1.54 0.00 0.00 39.78 38.70 1zbj n ASN 53 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zbj n TYR 54 N 0.95 3.02 -3.64 3.10 9.36 -1.26 -4.98 117.16 123.71 1zbj n TYR 54 Ca 0.12 -2.53 -0.36 0.00 3.32 0.00 0.00 57.90 58.45 1zbj n TYR 54 Cb 0.44 -1.05 -0.07 0.00 -0.63 0.00 0.00 39.34 38.02 1zbj n TYR 54 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1zbj s VAL 55 N -4.93 5.36 -0.27 2.97 -7.23 -1.26 -4.52 120.40 110.52 1zbj s VAL 55 Ca 0.48 0.38 -0.03 0.00 -1.81 0.00 0.00 61.98 61.00 1zbj s VAL 55 Cb 0.37 -3.55 0.03 0.00 0.56 0.00 0.00 36.38 33.79 1zbj s VAL 55 CO -0.32 0.42 -0.02 0.00 -0.31 0.00 0.00 175.10 174.88 1zbj s ALA 56 N 0.34 2.79 -0.62 1.32 0.00 -1.26 -5.06 121.76 119.27 1zbj s ALA 56 Ca 0.13 -1.54 -0.28 0.00 0.00 0.00 0.00 51.96 50.27 1zbj s ALA 56 Cb -0.12 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1zbj s ALA 56 CO 0.01 -0.96 1.31 -1.25 0.00 0.00 0.00 175.76 174.87 1zbj s PRO 57 N 1.33 3.33 0.00 0.00 0.04 -1.26 -4.19 135.00 134.25 1zbj s PRO 57 Ca -0.01 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1zbj s PRO 57 Cb -0.18 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1zbj s PRO 57 CO -0.02 -1.93 0.00 1.33 0.04 0.00 0.00 177.00 176.42 1zbj n VAL 58 N 6.66 0.00 0.66 -0.36 0.24 -1.26 -5.14 118.33 119.13 1zbj n VAL 58 Ca 0.08 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.46 1zbj n VAL 58 Cb 0.49 -0.53 0.07 0.00 -1.47 0.00 0.00 33.84 32.40 1zbj n VAL 58 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16