#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 2.32 -3.64 2.52 -1.04 -1.26 -5.01 114.28 108.17 1zbj n THR 2 Ca 0.00 -5.26 -0.06 0.00 -2.04 0.00 0.00 64.05 56.69 1zbj n THR 2 Cb 0.00 -1.67 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 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 -2.83 -0.48 -0.07 -4.42 0.20 -1.26 -4.99 118.68 104.84 1zbj s LEU 3 Ca 0.44 0.84 0.01 0.00 0.69 0.00 0.00 54.13 56.10 1zbj s LEU 3 Cb 0.22 1.81 0.02 0.00 -0.43 0.00 0.00 46.19 47.81 1zbj s LEU 3 CO -0.08 -0.14 -0.07 -0.36 -0.29 0.00 0.00 176.35 175.41 1zbj s PHE 4 N 0.75 1.12 0.70 5.38 0.08 -1.26 -4.27 117.98 120.49 1zbj s PHE 4 Ca -0.02 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1zbj s PHE 4 Cb -0.04 -0.92 0.02 0.00 -0.57 0.00 0.00 43.02 41.50 1zbj s PHE 4 CO -0.11 -0.29 1.07 0.54 -0.10 0.00 0.00 175.22 176.33 1zbj s VAL 5 N 1.07 3.75 -0.28 -0.44 0.11 -1.25 -3.43 120.40 119.93 1zbj s VAL 5 Ca -0.08 0.61 -0.13 0.00 -2.93 0.00 0.00 61.98 59.45 1zbj s VAL 5 Cb -0.14 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.43 1zbj s VAL 5 CO -0.01 -0.70 0.27 0.00 -3.33 0.00 0.00 175.10 171.33 1zbj s ALA 6 N -2.89 3.54 -0.01 1.54 0.00 -1.26 -4.41 121.76 118.26 1zbj s ALA 6 Ca 0.60 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 1zbj s ALA 6 Cb -0.16 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1zbj s ALA 6 CO 0.52 -0.60 0.33 1.25 0.00 0.00 0.00 175.76 177.27 1zbj h LEU 7 N 8.47 -0.08 -7.78 0.00 5.85 -1.95 -3.38 115.31 116.43 1zbj h LEU 7 Ca -0.34 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 1zbj h LEU 7 Cb 1.18 0.02 -0.17 0.00 0.37 0.00 0.00 40.66 42.06 1zbj h LEU 7 CO 0.59 0.03 -0.41 -0.31 -0.34 0.00 0.00 178.44 177.99 1zbj s TYR 8 N -1.89 0.10 0.38 1.25 2.02 -1.26 -4.91 117.35 113.05 1zbj s TYR 8 Ca -0.01 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 1zbj s TYR 8 Cb 0.00 -0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.50 1zbj s TYR 8 CO 0.04 -0.44 0.46 0.16 -1.57 0.00 0.00 175.55 174.21 1zbj s ASP 9 N -2.25 5.61 -0.08 2.29 -4.77 -1.26 -4.90 116.67 111.31 1zbj s ASP 9 Ca -0.03 -0.40 0.02 0.00 -3.30 0.00 0.00 52.55 48.83 1zbj s ASP 9 Cb 0.00 -0.89 0.01 0.00 -1.09 0.00 0.00 42.92 40.96 1zbj s ASP 9 CO -0.05 -0.57 -0.13 -0.47 0.70 0.00 0.00 175.17 174.65 1zbj s TYR 10 N -2.30 1.64 0.13 2.11 6.14 -1.26 -5.00 117.35 118.80 1zbj s TYR 10 Ca 0.48 -0.69 -0.30 0.00 0.64 0.00 0.00 57.07 57.21 1zbj s TYR 10 Cb -0.08 -1.21 -0.07 0.00 0.42 0.00 0.00 41.96 41.02 1zbj s TYR 10 CO 0.31 -0.37 1.07 -2.00 0.64 0.00 0.00 175.55 175.20 1zbj s GLU 11 N 0.89 4.59 -0.08 4.97 2.56 -1.26 -4.06 118.70 126.31 1zbj s GLU 11 Ca -0.10 1.64 -0.07 0.00 0.00 0.00 0.00 54.97 56.44 1zbj s GLU 11 Cb -0.15 -3.32 0.02 0.00 2.00 0.00 0.00 34.13 32.68 1zbj s GLU 11 CO 0.01 0.05 0.21 0.00 -0.56 0.00 0.00 175.26 174.97 1zbj s ALA 12 N 0.08 -0.51 -0.99 6.30 0.00 -1.26 -4.98 121.76 120.40 1zbj s ALA 12 Ca 0.50 0.58 0.09 0.00 0.00 0.00 0.00 51.96 53.13 1zbj s ALA 12 Cb -0.27 -0.33 0.12 0.00 0.00 0.00 0.00 23.12 22.63 1zbj s ALA 12 CO 0.32 -0.10 0.90 -2.13 0.00 0.00 0.00 175.76 174.75 1zbj n ARG 13 N 2.94 0.99 -2.26 0.00 0.63 -1.26 -4.39 116.66 113.31 1zbj n ARG 13 Ca -0.13 -1.29 -0.26 0.00 -0.92 0.00 0.00 57.85 55.26 1zbj n ARG 13 Cb 0.58 -1.18 0.11 0.00 0.45 0.00 0.00 32.46 32.43 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 -0.81 2.16 -0.79 5.15 -4.23 -1.26 -5.00 115.64 110.86 1zbj s THR 14 Ca 0.13 -0.31 0.22 0.00 -1.18 0.00 0.00 61.69 60.55 1zbj s THR 14 Cb 0.08 -2.85 -0.17 0.00 1.34 0.00 0.00 72.50 70.90 1zbj s THR 14 CO 0.11 0.00 0.97 -0.62 -0.54 0.00 0.00 174.62 174.54 1zbj n GLU 15 N -3.12 0.15 -0.05 3.99 1.02 -1.26 -4.23 120.64 117.13 1zbj n GLU 15 Ca 0.12 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 1zbj n GLU 15 Cb 0.60 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.43 1zbj n GLU 15 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1zbj h ASP 16 N 0.00 0.27 -4.86 1.62 3.58 -2.00 -3.45 116.42 111.58 1zbj h ASP 16 Ca 0.00 -0.34 -0.19 0.00 0.42 0.00 0.00 57.03 56.92 1zbj h ASP 16 Cb 0.61 -0.07 -0.22 0.00 1.72 0.00 0.00 39.33 41.38 1zbj h ASP 16 CO 0.00 0.55 -0.71 1.51 -2.88 0.00 0.00 179.24 177.71 1zbj s ASP 17 N -5.82 0.31 0.20 2.28 -4.77 -1.26 -4.21 116.67 103.39 1zbj s ASP 17 Ca -0.14 -0.47 0.02 0.00 -3.30 0.00 0.00 52.55 48.66 1zbj s ASP 17 Cb 0.06 0.08 0.02 0.00 -1.09 0.00 0.00 42.92 41.99 1zbj s ASP 17 CO 0.72 -0.26 0.21 0.18 0.70 0.00 0.00 175.17 176.71 1zbj n LEU 18 N 1.69 0.00 -4.52 2.11 4.32 -1.26 -4.23 117.00 115.11 1zbj n LEU 18 Ca -0.23 -0.95 -0.38 0.00 -0.02 0.00 0.00 56.01 54.43 1zbj n LEU 18 Cb 0.55 -0.07 -0.11 0.00 -1.62 0.00 0.00 43.42 42.16 1zbj n LEU 18 CO 0.21 -0.46 -0.20 -0.94 -1.22 0.00 0.00 177.39 174.78 1zbj s SER 19 N -2.19 5.72 0.42 -1.43 1.04 -1.26 -4.53 113.70 111.46 1zbj s SER 19 Ca 0.16 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1zbj s SER 19 Cb -0.01 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.06 1zbj s SER 19 CO 0.10 -0.10 0.00 0.49 0.98 0.00 0.00 173.24 174.71 1zbj n PHE 20 N 5.02 -2.34 -3.69 5.02 3.72 -1.26 -5.01 117.46 118.92 1zbj n PHE 20 Ca -0.14 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.13 1zbj n PHE 20 Cb 0.51 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1zbj n PHE 20 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1zbj s HIS 21 N 0.06 -0.60 0.84 1.38 5.65 -1.26 -4.68 115.29 116.69 1zbj s HIS 21 Ca 0.00 1.44 -0.12 0.00 0.25 0.00 0.00 55.06 56.63 1zbj s HIS 21 Cb 0.00 0.21 0.09 0.00 -1.18 0.00 0.00 32.58 31.71 1zbj s HIS 21 CO 0.00 -0.29 1.12 -1.59 -0.65 0.00 0.00 174.74 173.33 1zbj s LYS 22 N 0.36 1.76 0.00 2.88 -2.85 -1.26 -4.03 119.74 116.59 1zbj s LYS 22 Ca -0.01 0.45 0.00 0.00 -1.00 0.00 0.00 55.97 55.42 1zbj s LYS 22 Cb -0.04 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.83 1zbj s LYS 22 CO -0.00 -1.81 0.00 0.41 0.10 0.00 0.00 175.35 174.05 1zbj n GLY 23 N -2.29 0.73 0.00 0.59 0.00 -1.26 -5.03 105.19 97.93 1zbj n GLY 23 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.06 1.51 -4.25 1.61 1.02 -1.26 -5.02 120.64 112.20 1zbj n GLU 24 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1zbj n GLU 24 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1zbj n GLU 24 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zbj s LYS 25 N -0.73 2.37 -0.08 3.49 -2.85 -1.26 -4.37 119.74 116.30 1zbj s LYS 25 Ca 0.00 -1.39 0.01 0.00 -1.00 0.00 0.00 55.97 53.59 1zbj s LYS 25 Cb 0.00 -2.21 0.02 0.00 -2.06 0.00 0.00 37.83 33.58 1zbj s LYS 25 CO 0.00 0.34 -0.09 0.12 0.10 0.00 0.00 175.35 175.82 1zbj s PHE 26 N -2.32 1.38 -0.29 1.78 2.19 -1.22 -4.62 117.98 114.89 1zbj s PHE 26 Ca 0.32 -0.58 -0.10 0.00 0.33 0.00 0.00 56.93 56.90 1zbj s PHE 26 Cb -0.06 -1.09 -0.02 0.00 -1.31 0.00 0.00 43.02 40.53 1zbj s PHE 26 CO 0.21 -0.37 0.14 -0.65 1.83 0.00 0.00 175.22 176.38 1zbj s GLN 27 N 1.16 3.58 0.30 10.12 -1.52 -0.77 -4.07 119.66 128.45 1zbj s GLN 27 Ca -0.06 -0.56 -0.29 0.00 -1.95 0.00 0.00 55.36 52.51 1zbj s GLN 27 Cb -0.14 -3.54 -0.10 0.00 -0.22 0.00 0.00 33.01 29.01 1zbj s GLN 27 CO -0.02 -0.30 1.37 -1.50 -0.25 0.00 0.00 175.29 174.59 1zbj s ILE 28 N 1.66 2.68 0.00 1.08 2.07 -1.26 -4.06 121.20 123.37 1zbj s ILE 28 Ca 0.06 0.63 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1zbj s ILE 28 Cb -0.16 -3.40 0.00 0.00 0.13 0.00 0.00 42.46 39.02 1zbj s ILE 28 CO 0.07 0.13 0.00 -0.11 -1.91 0.00 0.00 174.94 173.12 1zbj n LEU 29 N 1.42 0.00 -4.61 8.50 7.94 -1.26 -5.06 117.00 123.92 1zbj n LEU 29 Ca 0.03 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.54 1zbj n LEU 29 Cb 0.41 0.09 -0.09 0.00 0.53 0.00 0.00 43.42 44.36 1zbj n LEU 29 CO 0.60 -0.35 0.07 0.21 -1.11 0.00 0.00 177.39 176.80 1zbj s ASN 30 N -1.91 6.27 -0.42 1.96 3.84 -1.26 -4.97 114.94 118.45 1zbj s ASN 30 Ca 0.00 0.31 0.02 0.00 0.21 0.00 0.00 52.86 53.40 1zbj s ASN 30 Cb 0.00 -2.21 0.19 0.00 -0.55 0.00 0.00 41.25 38.68 1zbj s ASN 30 CO 0.00 -0.17 0.83 -0.55 -2.79 0.00 0.00 177.10 174.42 1zbj s SER 31 N 1.56 -1.05 0.00 -4.21 0.15 -1.26 -4.42 113.70 104.47 1zbj s SER 31 Ca 0.15 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1zbj s SER 31 Cb -0.16 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.51 1zbj s SER 31 CO 0.10 -0.07 0.00 -0.24 1.20 0.00 0.00 173.24 174.22 1zbj n SER 32 N 3.42 0.00 0.00 5.45 2.88 -1.26 -5.07 113.62 119.04 1zbj n SER 32 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1zbj n SER 32 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1zbj n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zbj n GLU 33 N -0.23 0.00 0.00 -1.46 -0.58 -1.26 -5.09 120.64 112.01 1zbj n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1zbj n GLU 33 Cb 0.00 -0.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zbj n GLY 34 N 3.42 1.36 0.00 0.62 0.00 -1.26 -5.11 105.19 104.22 1zbj n GLY 34 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -4.30 1.61 2.03 -1.26 -5.12 116.55 109.51 1zbj n ASP 35 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 1zbj n ASP 35 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 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 0.00 2.65 0.05 -0.67 0.51 -1.26 -4.81 118.94 115.41 1zbj s TRP 36 Ca 0.00 -0.80 0.08 0.00 -2.12 0.00 0.00 56.10 53.26 1zbj s TRP 36 Cb 0.00 -1.74 -0.03 0.00 -0.81 0.00 0.00 33.47 30.89 1zbj s TRP 36 CO 0.00 -0.28 -0.23 -1.58 -0.51 0.00 0.00 176.95 174.35 1zbj s TRP 37 N 0.22 2.02 0.79 -1.98 0.51 -1.25 -4.94 118.94 114.31 1zbj s TRP 37 Ca -0.12 -0.39 -0.12 0.00 -2.12 0.00 0.00 56.10 53.35 1zbj s TRP 37 Cb -0.16 -1.20 0.06 0.00 -0.81 0.00 0.00 33.47 31.36 1zbj s TRP 37 CO 0.07 0.12 1.15 -1.21 -0.51 0.00 0.00 176.95 176.57 1zbj s GLU 38 N -1.28 2.17 -0.26 4.98 2.02 -1.26 -3.76 118.70 121.31 1zbj s GLU 38 Ca 0.09 0.24 -0.02 0.00 0.02 0.00 0.00 54.97 55.30 1zbj s GLU 38 Cb -0.09 -1.96 0.12 0.00 0.10 0.00 0.00 34.13 32.29 1zbj s GLU 38 CO 0.02 -1.48 0.26 0.00 0.02 0.00 0.00 175.26 174.08 1zbj s ALA 39 N -3.49 -0.31 0.08 5.21 0.00 -1.24 -4.84 121.76 117.17 1zbj s ALA 39 Ca 0.61 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1zbj s ALA 39 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1zbj s ALA 39 CO 0.50 -1.53 -0.03 0.50 0.00 0.00 0.00 175.76 175.20 1zbj s ARG 40 N 2.33 2.49 0.04 0.00 3.52 -1.26 -3.60 118.95 122.46 1zbj s ARG 40 Ca 0.09 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1zbj s ARG 40 Cb -0.15 -2.50 -0.02 0.00 -1.56 0.00 0.00 34.95 30.72 1zbj s ARG 40 CO -0.26 0.55 -0.06 0.45 -0.81 0.00 0.00 175.30 175.16 1zbj s SER 41 N -2.15 0.65 0.00 -2.12 0.15 -1.26 -1.85 113.70 107.12 1zbj s SER 41 Ca 0.24 -0.55 0.26 0.00 0.70 0.00 0.00 55.95 56.59 1zbj s SER 41 Cb -0.11 0.06 0.64 0.00 -1.71 0.00 0.00 66.02 64.89 1zbj s SER 41 CO 0.16 -0.25 1.49 -0.11 1.20 0.00 0.00 173.24 175.73 1zbj n LEU 42 N 1.45 1.49 -0.08 3.45 7.94 -1.26 -2.32 117.00 127.66 1zbj n LEU 42 Ca -0.23 -0.47 -0.13 0.00 -1.11 0.00 0.00 56.01 54.07 1zbj n LEU 42 Cb 0.55 -0.06 -0.07 0.00 0.53 0.00 0.00 43.42 44.37 1zbj n LEU 42 CO 0.21 0.27 -0.26 0.74 -1.11 0.00 0.00 177.39 177.24 1zbj h THR 43 N 2.01 0.67 0.00 1.96 2.02 -1.95 -3.44 112.91 114.18 1zbj h THR 43 Ca 0.00 -1.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.40 1zbj h THR 43 Cb 0.59 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1zbj h THR 43 CO 0.00 0.23 -1.08 0.41 0.37 0.00 0.00 175.52 175.45 1zbj n THR 44 N -4.56 1.48 0.00 3.16 -1.04 -1.26 -5.03 114.28 107.03 1zbj n THR 44 Ca -0.17 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1zbj n THR 44 Cb 0.44 -2.29 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 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 1.47 1.25 3.57 3.41 0.00 -0.98 -5.04 105.19 108.88 1zbj n GLY 45 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.16 2.49 0.03 1.61 8.01 -1.26 -4.88 118.70 124.54 1zbj s GLU 46 Ca 0.00 -0.75 0.06 0.00 0.01 0.00 0.00 54.97 54.29 1zbj s GLU 46 Cb 0.00 -2.46 -0.03 0.00 -4.31 0.00 0.00 34.13 27.33 1zbj s GLU 46 CO 0.00 0.60 -0.15 -0.08 0.01 0.00 0.00 175.26 175.64 1zbj s THR 47 N -0.97 3.04 0.07 3.63 -1.32 -1.25 -4.25 115.64 114.59 1zbj s THR 47 Ca 0.16 -1.06 0.01 0.00 -1.21 0.00 0.00 61.69 59.60 1zbj s THR 47 Cb -0.11 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.55 1zbj s THR 47 CO 0.07 0.36 -0.06 -0.83 -2.21 0.00 0.00 174.62 171.95 1zbj s GLY 48 N -1.43 0.63 -0.71 6.08 0.00 -1.24 -4.90 107.32 105.75 1zbj s GLY 48 Ca 0.15 -1.20 -0.19 0.00 0.00 0.00 0.00 44.72 43.48 1zbj s GLY 48 CO 0.06 -1.30 0.87 -0.19 0.00 0.00 0.00 173.10 172.54 1zbj s TYR 49 N -3.29 3.02 0.05 1.90 1.51 -1.26 -3.68 117.35 115.60 1zbj s TYR 49 Ca 0.06 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 55.08 1zbj s TYR 49 Cb 0.03 -4.13 -0.03 0.00 -0.11 0.00 0.00 41.96 37.72 1zbj s TYR 49 CO -0.05 -1.40 -0.06 0.96 -1.11 0.00 0.00 175.55 173.89 1zbj s ILE 50 N 2.79 0.47 -0.55 2.71 -4.36 -1.25 -4.74 121.20 116.27 1zbj s ILE 50 Ca 0.20 -1.36 -0.25 0.00 -0.26 0.00 0.00 60.65 58.98 1zbj s ILE 50 Cb -0.17 -0.93 0.04 0.00 1.25 0.00 0.00 42.46 42.65 1zbj s ILE 50 CO 0.02 -0.60 0.97 -2.16 0.24 0.00 0.00 174.94 173.40 1zbj s PRO 51 N -2.42 3.36 -0.66 0.37 0.04 -1.26 -3.74 135.00 130.69 1zbj s PRO 51 Ca -0.03 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 60.78 1zbj s PRO 51 Cb -0.04 -4.04 0.21 0.00 0.04 0.00 0.00 34.50 30.67 1zbj s PRO 51 CO -0.02 -1.49 2.39 0.45 0.04 0.00 0.00 177.00 178.36 1zbj n SER 52 N 7.55 7.02 -0.68 6.66 2.88 -1.26 -4.44 113.62 131.34 1zbj n SER 52 Ca 0.03 -3.53 0.09 0.00 -1.33 0.00 0.00 58.87 54.12 1zbj n SER 52 Cb 0.48 -1.15 0.27 0.00 -0.75 0.00 0.00 64.21 63.06 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 0.14 2.01 -2.08 -3.46 3.02 -1.26 -3.85 115.26 109.78 1zbj n ASN 53 Ca 0.51 -1.86 -0.17 0.00 -0.03 0.00 0.00 54.58 53.03 1zbj n ASN 53 Cb 0.39 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zbj n TYR 54 N 0.57 2.24 -1.65 3.10 4.01 -1.26 -5.07 117.16 119.09 1zbj n TYR 54 Ca 0.15 -2.13 -0.29 0.00 -0.16 0.00 0.00 57.90 55.47 1zbj n TYR 54 Cb 0.35 -0.31 0.15 0.00 -0.31 0.00 0.00 39.34 39.22 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 -4.28 1.96 -0.05 -0.72 -7.23 -1.25 -4.68 120.40 104.14 1zbj s VAL 55 Ca 0.45 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.60 1zbj s VAL 55 Cb 0.39 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 34.54 1zbj s VAL 55 CO 0.01 0.00 0.10 0.00 -0.31 0.00 0.00 175.10 174.90 1zbj s ALA 56 N -3.44 -0.08 0.39 1.32 0.00 -1.26 -5.07 121.76 113.62 1zbj s ALA 56 Ca 0.66 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 1zbj s ALA 56 Cb -0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1zbj s ALA 56 CO 0.53 -0.24 1.11 -1.25 0.00 0.00 0.00 175.76 175.91 1zbj s PRO 57 N 1.41 4.12 0.64 0.00 0.04 -1.26 -3.80 135.00 136.16 1zbj s PRO 57 Ca -0.06 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 1zbj s PRO 57 Cb -0.12 -2.65 0.05 0.00 0.04 0.00 0.00 34.50 31.82 1zbj s PRO 57 CO -0.05 -0.22 0.91 0.14 0.04 0.00 0.00 177.00 177.83 1zbj s VAL 58 N -1.50 2.48 -2.41 -0.36 -7.23 -1.26 -5.00 120.40 105.13 1zbj s VAL 58 Ca 0.57 -0.42 0.29 0.00 -1.81 0.00 0.00 61.98 60.61 1zbj s VAL 58 Cb -0.27 -3.02 0.61 0.00 0.56 0.00 0.00 36.38 34.26 1zbj s VAL 58 CO 0.34 -0.02 1.83 0.47 -0.31 0.00 0.00 175.10 177.41