#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 2.26 -4.19 3.34 -2.24 -1.26 -4.71 114.28 107.48 1zbj n THR 2 Ca 0.00 -4.47 -0.29 0.00 -2.27 0.00 0.00 64.05 57.02 1zbj n THR 2 Cb 0.00 -0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 67.19 1zbj n THR 2 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zbj s LEU 3 N -3.54 3.28 -0.09 3.22 1.43 -1.26 -4.44 118.68 117.28 1zbj s LEU 3 Ca 0.46 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1zbj s LEU 3 Cb 0.40 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1zbj s LEU 3 CO -0.09 0.14 0.01 -0.36 0.23 0.00 0.00 176.35 176.28 1zbj s PHE 4 N -1.45 3.19 0.37 0.29 0.40 -1.05 -4.75 117.98 114.98 1zbj s PHE 4 Ca 0.25 0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.88 1zbj s PHE 4 Cb -0.11 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.57 1zbj s PHE 4 CO 0.17 0.48 0.10 0.14 0.70 0.00 0.00 175.22 176.81 1zbj s VAL 5 N -0.86 2.61 -0.17 -0.44 -7.23 -1.26 -2.97 120.40 110.09 1zbj s VAL 5 Ca 0.13 -1.81 -0.09 0.00 -1.81 0.00 0.00 61.98 58.40 1zbj s VAL 5 Cb -0.11 -2.92 0.06 0.00 0.56 0.00 0.00 36.38 33.97 1zbj s VAL 5 CO 0.02 -0.13 0.40 0.00 -0.31 0.00 0.00 175.10 175.09 1zbj s ALA 6 N -2.52 -1.03 -0.06 1.32 0.00 -1.26 -4.51 121.76 113.70 1zbj s ALA 6 Ca 0.38 1.50 -0.02 0.00 0.00 0.00 0.00 51.96 53.82 1zbj s ALA 6 Cb 0.01 -0.93 -0.26 0.00 0.00 0.00 0.00 23.12 21.93 1zbj s ALA 6 CO 0.21 -0.29 0.62 1.25 0.00 0.00 0.00 175.76 177.56 1zbj h LEU 7 N 7.19 0.34 -8.55 0.00 6.46 -1.96 -2.58 115.31 116.21 1zbj h LEU 7 Ca -0.36 -0.61 -0.31 0.00 -0.12 0.00 0.00 57.88 56.48 1zbj h LEU 7 Cb 1.18 -0.11 -0.16 0.00 -0.73 0.00 0.00 40.66 40.84 1zbj h LEU 7 CO 0.29 1.53 -0.72 -0.47 -0.62 0.00 0.00 178.44 178.45 1zbj s TYR 8 N -2.59 1.15 0.56 1.25 5.04 -1.26 -4.73 117.35 116.77 1zbj s TYR 8 Ca -0.13 -0.73 0.04 0.00 -2.44 0.00 0.00 57.07 53.80 1zbj s TYR 8 Cb 0.07 -0.61 0.05 0.00 0.35 0.00 0.00 41.96 41.82 1zbj s TYR 8 CO 0.82 0.02 0.77 0.16 -1.34 0.00 0.00 175.55 175.98 1zbj s ASP 9 N -2.86 5.17 -0.15 4.32 -4.77 -1.26 -4.59 116.67 112.53 1zbj s ASP 9 Ca 0.12 -0.28 -0.02 0.00 -3.30 0.00 0.00 52.55 49.07 1zbj s ASP 9 Cb 0.01 -0.51 0.05 0.00 -1.09 0.00 0.00 42.92 41.37 1zbj s ASP 9 CO -0.00 -1.22 0.01 -0.31 0.70 0.00 0.00 175.17 174.35 1zbj s TYR 10 N -2.73 1.04 -1.04 2.11 2.02 -1.26 -4.99 117.35 112.51 1zbj s TYR 10 Ca 0.59 -0.67 -0.21 0.00 -0.37 0.00 0.00 57.07 56.41 1zbj s TYR 10 Cb -0.09 -1.01 0.07 0.00 -0.40 0.00 0.00 41.96 40.53 1zbj s TYR 10 CO 0.38 -0.52 1.41 -1.21 -1.57 0.00 0.00 175.55 174.05 1zbj s GLU 11 N 1.85 3.65 -0.01 -0.62 2.02 -1.26 -3.79 118.70 120.53 1zbj s GLU 11 Ca 0.01 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.63 1zbj s GLU 11 Cb -0.15 -5.28 -0.04 0.00 0.10 0.00 0.00 34.13 28.76 1zbj s GLU 11 CO -0.07 -2.12 0.04 0.00 0.02 0.00 0.00 175.26 173.13 1zbj s ALA 12 N 4.36 3.42 -0.19 5.21 0.00 -1.26 -5.01 121.76 128.28 1zbj s ALA 12 Ca 0.44 -0.90 0.22 0.00 0.00 0.00 0.00 51.96 51.72 1zbj s ALA 12 Cb -0.01 -1.46 0.48 0.00 0.00 0.00 0.00 23.12 22.13 1zbj s ALA 12 CO -0.08 0.66 1.14 0.54 0.00 0.00 0.00 175.76 178.02 1zbj n ARG 13 N 1.40 1.44 0.00 0.00 5.12 -1.26 -4.10 116.66 119.26 1zbj n ARG 13 Ca -0.14 -3.15 0.00 0.00 -1.93 0.00 0.00 57.85 52.62 1zbj n ARG 13 Cb 0.53 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 1zbj n ARG 13 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1zbj n THR 14 N -0.34 0.00 -1.32 0.55 -1.04 -1.26 -5.00 114.28 105.87 1zbj n THR 14 Ca 0.11 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.17 1zbj n THR 14 Cb 0.91 -1.63 0.19 0.00 -1.82 0.00 0.00 70.33 67.98 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 0.00 1.75 0.03 -2.82 1.02 -1.26 -4.71 120.64 114.65 1zbj n GLU 15 Ca 0.00 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 1zbj n GLU 15 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1zbj n GLU 15 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zbj n ASP 16 N -1.13 -0.32 -4.90 1.62 8.00 -1.26 -5.13 116.55 113.44 1zbj n ASP 16 Ca 0.22 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.53 1zbj n ASP 16 Cb 0.79 0.53 0.06 0.00 -0.02 0.00 0.00 41.12 42.48 1zbj n ASP 16 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zbj s ASP 17 N -3.45 5.05 0.29 -2.24 -0.00 -1.26 -4.52 116.67 110.54 1zbj s ASP 17 Ca 0.00 0.86 0.06 0.00 -0.00 0.00 0.00 52.55 53.48 1zbj s ASP 17 Cb 0.00 -1.56 -0.02 0.00 -0.00 0.00 0.00 42.92 41.34 1zbj s ASP 17 CO 0.00 -1.54 0.23 0.18 -0.00 0.00 0.00 175.17 174.04 1zbj n LEU 18 N -3.05 0.00 -4.38 1.23 4.77 -1.26 -4.30 117.00 110.01 1zbj n LEU 18 Ca 0.07 -2.70 -0.33 0.00 -0.03 0.00 0.00 56.01 53.03 1zbj n LEU 18 Cb 0.59 1.37 -0.14 0.00 -2.33 0.00 0.00 43.42 42.91 1zbj n LEU 18 CO 0.56 -0.44 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.29 1zbj s SER 19 N -3.00 4.00 0.00 -1.43 0.01 -1.26 -4.16 113.70 107.86 1zbj s SER 19 Ca 0.32 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1zbj s SER 19 Cb 0.02 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.69 1zbj s SER 19 CO 0.23 0.18 0.00 0.49 0.41 0.00 0.00 173.24 174.55 1zbj n PHE 20 N 3.44 0.00 -3.97 2.43 3.72 -1.25 -5.00 117.46 116.83 1zbj n PHE 20 Ca -0.18 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.09 1zbj n PHE 20 Cb 0.53 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.42 0.18 0.22 1.38 2.46 -1.26 -4.47 115.29 115.22 1zbj s HIS 21 Ca 0.00 -0.08 -0.30 0.00 0.47 0.00 0.00 55.06 55.15 1zbj s HIS 21 Cb 0.00 -0.11 -0.09 0.00 -0.13 0.00 0.00 32.58 32.25 1zbj s HIS 21 CO 0.00 -0.02 1.32 -1.59 -2.47 0.00 0.00 174.74 171.98 1zbj s LYS 22 N -0.19 4.38 0.00 2.88 -2.85 -1.26 -4.13 119.74 118.57 1zbj s LYS 22 Ca -0.01 2.09 0.00 0.00 -1.00 0.00 0.00 55.97 57.05 1zbj s LYS 22 Cb -0.02 -3.17 0.00 0.00 -2.06 0.00 0.00 37.83 32.58 1zbj s LYS 22 CO -0.00 -0.26 0.00 0.41 0.10 0.00 0.00 175.35 175.60 1zbj n GLY 23 N 2.21 0.47 2.54 0.59 0.00 -0.97 -4.99 105.19 105.03 1zbj n GLY 23 Ca 0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1zbj n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zbj n GLU 24 N -0.65 0.43 -3.90 1.61 2.13 -1.26 -5.06 120.64 113.93 1zbj n GLU 24 Ca 0.00 -2.38 -0.29 0.00 0.66 0.00 0.00 57.16 55.16 1zbj n GLU 24 Cb 0.28 2.10 -0.16 0.00 0.27 0.00 0.00 31.44 33.92 1zbj n GLU 24 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1zbj s LYS 25 N -2.84 1.47 0.21 5.31 1.02 -1.26 -4.60 119.74 119.05 1zbj s LYS 25 Ca 0.27 -0.62 0.06 0.00 0.02 0.00 0.00 55.97 55.70 1zbj s LYS 25 Cb 0.00 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1zbj s LYS 25 CO 0.19 -0.48 0.14 -0.06 -0.92 0.00 0.00 175.35 174.23 1zbj s PHE 26 N 1.58 3.09 0.38 3.18 0.08 -1.16 -4.16 117.98 120.98 1zbj s PHE 26 Ca -0.01 -0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.04 1zbj s PHE 26 Cb -0.16 -1.44 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1zbj s PHE 26 CO -0.08 0.53 0.35 -1.14 -0.10 0.00 0.00 175.22 174.78 1zbj s GLN 27 N -3.44 2.65 -0.10 0.44 2.00 -1.14 -2.52 119.66 117.55 1zbj s GLN 27 Ca 0.31 -1.40 -0.04 0.00 -2.00 0.00 0.00 55.36 52.23 1zbj s GLN 27 Cb -0.09 -2.45 -0.04 0.00 0.80 0.00 0.00 33.01 31.23 1zbj s GLN 27 CO 0.23 -0.07 0.08 -1.50 -0.50 0.00 0.00 175.29 173.54 1zbj s ILE 28 N -2.39 4.96 0.00 -2.34 1.10 -1.26 -3.59 121.20 117.68 1zbj s ILE 28 Ca 0.45 -0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.58 1zbj s ILE 28 Cb -0.05 -3.14 0.00 0.00 0.15 0.00 0.00 42.46 39.43 1zbj s ILE 28 CO 0.28 0.60 0.00 -0.11 -2.11 0.00 0.00 174.94 173.60 1zbj n LEU 29 N 2.01 0.00 -4.84 8.50 0.00 -1.26 -4.95 117.00 116.46 1zbj n LEU 29 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.48 1zbj n LEU 29 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.90 1zbj n LEU 29 CO 0.30 -0.32 0.41 0.21 0.00 0.00 0.00 177.39 177.99 1zbj s ASN 30 N -2.30 6.86 -0.40 1.96 2.47 -1.26 -5.01 114.94 117.26 1zbj s ASN 30 Ca 0.00 1.31 0.10 0.00 0.42 0.00 0.00 52.86 54.69 1zbj s ASN 30 Cb 0.00 -2.38 0.37 0.00 -1.45 0.00 0.00 41.25 37.79 1zbj s ASN 30 CO 0.00 -0.12 1.07 -0.24 -3.72 0.00 0.00 177.10 174.09 1zbj n SER 31 N -0.00 -0.95 0.00 -4.21 2.88 -1.26 -4.66 113.62 105.41 1zbj n SER 31 Ca 0.01 -3.07 0.00 0.00 -1.33 0.00 0.00 58.87 54.49 1zbj n SER 31 Cb 0.52 0.76 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 1zbj n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zbj n SER 32 N 0.02 0.00 -2.69 -3.46 7.64 -1.26 -5.05 113.62 108.82 1zbj n SER 32 Ca 0.08 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.91 1zbj n SER 32 Cb 0.75 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.02 1zbj n SER 32 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1zbj n GLU 33 N 0.00 0.28 0.00 1.43 0.28 -1.26 -5.15 120.64 116.22 1zbj n GLU 33 Ca 0.00 -0.94 0.00 0.00 -0.16 0.00 0.00 57.16 56.06 1zbj n GLU 33 Cb 0.00 -0.51 0.00 0.00 1.43 0.00 0.00 31.44 32.36 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zbj n GLY 34 N 1.52 5.30 0.53 -1.84 0.00 -1.26 -5.10 105.19 104.33 1zbj n GLY 34 Ca 0.03 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 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 1.59 -4.47 1.61 2.03 -1.26 -5.00 116.55 111.06 1zbj n ASP 35 Ca 0.00 0.03 -0.34 0.00 0.52 0.00 0.00 54.79 55.00 1zbj n ASP 35 Cb 0.00 -0.14 -0.13 0.00 -0.72 0.00 0.00 41.12 40.14 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 -2.10 3.00 0.45 -0.67 0.51 -1.26 -3.34 118.94 115.52 1zbj s TRP 36 Ca -0.08 -0.40 0.07 0.00 -2.12 0.00 0.00 56.10 53.58 1zbj s TRP 36 Cb 0.03 -1.97 -0.01 0.00 -0.81 0.00 0.00 33.47 30.70 1zbj s TRP 36 CO 0.11 -0.11 0.32 -1.58 -0.51 0.00 0.00 176.95 175.18 1zbj s TRP 37 N 0.51 2.38 0.33 -1.98 0.51 -0.57 -4.73 118.94 115.38 1zbj s TRP 37 Ca -0.04 -0.62 -0.06 0.00 -2.12 0.00 0.00 56.10 53.27 1zbj s TRP 37 Cb -0.14 -2.04 -0.05 0.00 -0.81 0.00 0.00 33.47 30.43 1zbj s TRP 37 CO 0.03 -0.12 0.61 -1.21 -0.51 0.00 0.00 176.95 175.75 1zbj s GLU 38 N -4.10 3.64 -0.15 4.98 2.02 -1.26 -1.52 118.70 122.31 1zbj s GLU 38 Ca 0.42 0.08 -0.07 0.00 0.02 0.00 0.00 54.97 55.42 1zbj s GLU 38 Cb -0.01 -2.58 0.06 0.00 0.10 0.00 0.00 34.13 31.70 1zbj s GLU 38 CO 0.24 0.14 0.34 0.00 0.02 0.00 0.00 175.26 176.00 1zbj s ALA 39 N -2.20 -0.85 -0.48 5.21 0.00 -1.23 -4.37 121.76 117.85 1zbj s ALA 39 Ca 0.45 1.28 -0.17 0.00 0.00 0.00 0.00 51.96 53.52 1zbj s ALA 39 Cb -0.10 -0.94 0.07 0.00 0.00 0.00 0.00 23.12 22.14 1zbj s ALA 39 CO 0.32 -0.40 0.46 0.50 0.00 0.00 0.00 175.76 176.64 1zbj s ARG 40 N 1.77 3.03 0.22 0.00 3.52 -1.24 -3.47 118.95 122.78 1zbj s ARG 40 Ca -0.06 -1.19 -0.30 0.00 -0.13 0.00 0.00 55.73 54.05 1zbj s ARG 40 Cb -0.10 -4.12 -0.08 0.00 -1.56 0.00 0.00 34.95 29.09 1zbj s ARG 40 CO -0.11 -1.08 1.11 -1.12 -0.81 0.00 0.00 175.30 173.29 1zbj s SER 41 N 2.59 7.25 -0.09 -2.12 0.01 -0.66 -2.87 113.70 117.81 1zbj s SER 41 Ca 0.08 2.17 0.17 0.00 1.31 0.00 0.00 55.95 59.67 1zbj s SER 41 Cb -0.22 -2.61 0.63 0.00 0.21 0.00 0.00 66.02 64.02 1zbj s SER 41 CO 0.08 -0.20 1.52 0.00 0.41 0.00 0.00 173.24 175.05 1zbj n LEU 42 N 1.95 4.13 -0.09 2.44 -0.00 -1.26 -2.55 117.00 121.62 1zbj n LEU 42 Ca 0.01 -2.08 -0.16 0.00 -0.00 0.00 0.00 56.01 53.78 1zbj n LEU 42 Cb 0.45 -0.53 -0.05 0.00 -0.00 0.00 0.00 43.42 43.29 1zbj n LEU 42 CO 0.54 0.74 -0.94 0.41 -0.00 0.00 0.00 177.39 178.14 1zbj n THR 43 N 1.03 1.38 -0.08 1.47 -1.04 -1.26 -4.79 114.28 110.99 1zbj n THR 43 Ca 0.23 -0.07 -0.19 0.00 -2.04 0.00 0.00 64.05 61.97 1zbj n THR 43 Cb 0.76 -2.03 -0.13 0.00 -1.82 0.00 0.00 70.33 67.12 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 -4.18 1.59 -0.41 12.58 -1.04 -1.26 -5.04 114.28 116.52 1zbj n THR 44 Ca -0.29 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 1zbj n THR 44 Cb 0.63 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 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 2.15 0.49 3.33 3.41 0.00 -1.06 -5.09 105.19 108.42 1zbj n GLY 45 Ca -0.41 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.04 1.46 0.05 1.61 8.01 -1.25 -4.96 118.70 123.59 1zbj s GLU 46 Ca 0.00 -1.64 0.04 0.00 0.01 0.00 0.00 54.97 53.39 1zbj s GLU 46 Cb 0.00 0.34 -0.03 0.00 -4.31 0.00 0.00 34.13 30.14 1zbj s GLU 46 CO 0.00 -0.54 -0.12 0.99 0.01 0.00 0.00 175.26 175.59 1zbj s THR 47 N -3.86 0.96 -0.05 3.63 2.01 -1.25 -1.65 115.64 115.43 1zbj s THR 47 Ca 0.35 -1.14 -0.23 0.00 0.31 0.00 0.00 61.69 60.98 1zbj s THR 47 Cb 0.04 -0.93 0.05 0.00 0.01 0.00 0.00 72.50 71.67 1zbj s THR 47 CO 0.15 -0.19 0.51 -0.83 -0.69 0.00 0.00 174.62 173.58 1zbj s GLY 48 N -1.49 -0.38 -0.17 4.40 0.00 -1.23 -4.78 107.32 103.66 1zbj s GLY 48 Ca -0.03 0.93 -0.29 0.00 0.00 0.00 0.00 44.72 45.33 1zbj s GLY 48 CO 0.02 0.65 1.29 -0.19 0.00 0.00 0.00 173.10 174.86 1zbj s TYR 49 N -1.10 2.77 0.01 1.90 1.51 -1.26 -3.56 117.35 117.64 1zbj s TYR 49 Ca -0.11 0.94 0.05 0.00 -1.01 0.00 0.00 57.07 56.94 1zbj s TYR 49 Cb -0.03 -3.57 -0.02 0.00 -0.11 0.00 0.00 41.96 38.24 1zbj s TYR 49 CO 0.07 -1.83 -0.14 0.96 -1.11 0.00 0.00 175.55 173.49 1zbj s ILE 50 N 3.64 1.12 0.36 2.71 -4.36 -0.58 -4.74 121.20 119.36 1zbj s ILE 50 Ca 0.56 -0.76 -0.26 0.00 -0.26 0.00 0.00 60.65 59.93 1zbj s ILE 50 Cb -0.22 -0.97 -0.09 0.00 1.25 0.00 0.00 42.46 42.43 1zbj s ILE 50 CO 0.16 0.20 1.05 -2.16 0.24 0.00 0.00 174.94 174.43 1zbj s PRO 51 N -0.65 4.33 -0.62 0.37 0.04 -1.26 -1.52 135.00 135.69 1zbj s PRO 51 Ca 0.04 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1zbj s PRO 51 Cb -0.06 -2.73 0.23 0.00 0.04 0.00 0.00 34.50 31.98 1zbj s PRO 51 CO 0.00 -0.00 2.34 0.45 0.04 0.00 0.00 177.00 179.83 1zbj n SER 52 N 0.31 7.02 -0.22 6.66 2.88 -1.21 -4.12 113.62 124.93 1zbj n SER 52 Ca 0.03 -3.50 0.06 0.00 -1.33 0.00 0.00 58.87 54.12 1zbj n SER 52 Cb 0.49 -1.13 -0.01 0.00 -0.75 0.00 0.00 64.21 62.81 1zbj n SER 52 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zbj n ASN 53 N 0.08 1.21 -0.66 -3.46 5.15 -1.26 -4.44 115.26 111.88 1zbj n ASN 53 Ca 0.51 -1.10 0.05 0.00 -0.60 0.00 0.00 54.58 53.44 1zbj n ASN 53 Cb 0.44 0.55 0.11 0.00 -0.53 0.00 0.00 39.78 40.35 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1zbj n TYR 54 N -0.38 0.00 -3.79 1.20 4.02 -1.26 -5.06 117.16 111.89 1zbj n TYR 54 Ca 0.04 -0.86 -0.22 0.00 -0.01 0.00 0.00 57.90 56.85 1zbj n TYR 54 Cb 0.24 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 1zbj n TYR 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zbj s VAL 55 N -1.80 5.18 -0.39 -0.72 1.01 -1.26 -4.35 120.40 118.08 1zbj s VAL 55 Ca 0.29 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1zbj s VAL 55 Cb 0.28 -3.85 0.18 0.00 0.00 0.00 0.00 36.38 32.99 1zbj s VAL 55 CO -0.06 -0.39 0.57 0.00 0.00 0.00 0.00 175.10 175.23 1zbj s ALA 56 N -2.08 -1.98 0.18 5.51 0.00 -1.26 -5.03 121.76 117.10 1zbj s ALA 56 Ca 0.36 0.07 -0.32 0.00 0.00 0.00 0.00 51.96 52.07 1zbj s ALA 56 Cb -0.09 -2.57 -0.11 0.00 0.00 0.00 0.00 23.12 20.35 1zbj s ALA 56 CO 0.31 -2.16 1.62 -1.25 0.00 0.00 0.00 175.76 174.29 1zbj s PRO 57 N 1.88 4.18 0.29 0.00 0.04 -1.26 -4.75 135.00 135.38 1zbj s PRO 57 Ca 0.15 2.45 0.04 0.00 0.04 0.00 0.00 61.00 63.68 1zbj s PRO 57 Cb -0.07 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 1zbj s PRO 57 CO -0.09 -0.66 0.03 0.14 0.04 0.00 0.00 177.00 176.46 1zbj s VAL 58 N 1.13 1.19 -0.85 -0.36 -7.23 -1.26 -5.12 120.40 107.90 1zbj s VAL 58 Ca 0.72 -2.03 0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1zbj s VAL 58 Cb -0.46 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 33.91 1zbj s VAL 58 CO 0.32 -0.13 0.71 0.47 -0.31 0.00 0.00 175.10 176.17