#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx6 s TYR 4 N 0.00 1.70 0.26 -0.32 1.51 -1.26 -0.49 117.35 118.75 1zx6 s TYR 4 Ca 0.00 -0.37 0.08 0.00 -1.01 0.00 0.00 57.07 55.77 1zx6 s TYR 4 Cb 0.00 -1.01 -0.05 0.00 -0.11 0.00 0.00 41.96 40.79 1zx6 s TYR 4 CO 0.00 0.09 -0.11 0.14 -1.11 0.00 0.00 175.55 174.55 1zx6 s VAL 5 N -0.82 1.86 -0.08 0.71 -7.23 -0.48 -1.55 120.40 112.81 1zx6 s VAL 5 Ca 0.06 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 1zx6 s VAL 5 Cb -0.09 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1zx6 s VAL 5 CO 0.02 -0.41 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.48 1zx6 s GLU 6 N -3.65 2.61 0.14 4.82 2.12 0.88 -0.76 118.70 124.85 1zx6 s GLU 6 Ca 0.27 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.53 1zx6 s GLU 6 Cb 0.01 -2.04 -0.07 0.00 0.26 0.00 0.00 34.13 32.28 1zx6 s GLU 6 CO 0.11 0.19 1.24 0.00 -0.54 0.00 0.00 175.26 176.26 1zx6 s ALA 7 N 0.30 3.46 -0.04 6.30 0.00 0.09 -0.92 121.76 130.95 1zx6 s ALA 7 Ca -0.15 0.97 0.17 0.00 0.00 0.00 0.00 51.96 52.95 1zx6 s ALA 7 Cb -0.16 -3.45 -0.25 0.00 0.00 0.00 0.00 23.12 19.25 1zx6 s ALA 7 CO 0.07 -0.45 0.33 1.28 0.00 0.00 0.00 175.76 176.99 1zx6 n LEU 8 N 3.12 0.00 -4.05 0.00 4.77 0.57 -0.32 117.00 121.09 1zx6 n LEU 8 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1zx6 n LEU 8 Cb 0.44 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1zx6 n LEU 8 CO 0.56 0.05 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.00 1zx6 s TYR 9 N -3.07 0.48 -0.31 -1.77 2.02 -1.21 -4.76 117.35 108.74 1zx6 s TYR 9 Ca -0.06 -0.71 -0.29 0.00 -0.37 0.00 0.00 57.07 55.63 1zx6 s TYR 9 Cb 0.10 -0.32 0.01 0.00 -0.40 0.00 0.00 41.96 41.35 1zx6 s TYR 9 CO 0.70 -0.22 1.14 -1.14 -1.57 0.00 0.00 175.55 174.46 1zx6 s GLN 10 N -2.43 4.04 -0.39 -0.62 0.74 -1.26 -4.21 119.66 115.53 1zx6 s GLN 10 Ca -0.05 1.15 -0.14 0.00 0.05 0.00 0.00 55.36 56.36 1zx6 s GLN 10 Cb -0.03 -3.77 0.02 0.00 1.10 0.00 0.00 33.01 30.32 1zx6 s GLN 10 CO -0.04 -0.95 0.27 0.12 -0.55 0.00 0.00 175.29 174.15 1zx6 s PHE 11 N 3.82 3.24 -0.32 1.67 5.36 -0.55 -4.98 117.98 126.22 1zx6 s PHE 11 Ca 0.49 -0.63 -0.24 0.00 -0.96 0.00 0.00 56.93 55.59 1zx6 s PHE 11 Cb -0.14 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.00 1zx6 s PHE 11 CO 0.17 -0.58 0.80 -0.51 -1.46 0.00 0.00 175.22 173.64 1zx6 s ASP 12 N 1.65 6.65 0.39 6.13 1.01 -1.26 -1.79 116.67 129.46 1zx6 s ASP 12 Ca 0.04 0.63 -0.26 0.00 0.71 0.00 0.00 52.55 53.68 1zx6 s ASP 12 Cb -0.19 -2.41 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 1zx6 s ASP 12 CO 0.09 -0.64 1.19 -2.16 0.21 0.00 0.00 175.17 173.86 1zx6 s PRO 13 N 3.01 4.08 0.00 8.23 0.04 -1.26 -4.94 135.00 144.15 1zx6 s PRO 13 Ca 0.33 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1zx6 s PRO 13 Cb -0.14 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1zx6 s PRO 13 CO 0.13 -0.32 0.00 1.04 0.04 0.00 0.00 177.00 177.89 1zx6 n GLN 14 N 0.17 3.03 -4.65 4.56 1.13 -1.26 -5.05 117.38 115.31 1zx6 n GLN 14 Ca 0.04 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.87 1zx6 n GLN 14 Cb 0.46 -0.62 -0.15 0.00 0.11 0.00 0.00 30.24 30.04 1zx6 n GLN 14 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1zx6 s GLN 15 N -0.98 1.21 0.18 -1.09 0.74 -1.26 -5.09 119.66 113.37 1zx6 s GLN 15 Ca 0.00 -0.64 -0.33 0.00 0.05 0.00 0.00 55.36 54.44 1zx6 s GLN 15 Cb 0.00 -1.20 -0.15 0.00 1.10 0.00 0.00 33.01 32.76 1zx6 s GLN 15 CO 0.00 0.32 1.30 -0.25 -0.55 0.00 0.00 175.29 176.11 1zx6 n ASP 16 N 2.43 1.95 0.00 6.67 8.00 -1.26 -1.60 116.55 132.75 1zx6 n ASP 16 Ca -0.15 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1zx6 n ASP 16 Cb 0.54 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1zx6 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zx6 n GLY 17 N 2.25 0.40 3.77 0.44 0.00 -1.26 -5.06 105.19 105.73 1zx6 n GLY 17 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1zx6 n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zx6 s ASP 18 N -2.32 7.36 -0.46 1.61 1.01 -0.62 -0.87 116.67 122.38 1zx6 s ASP 18 Ca 0.00 1.96 -0.13 0.00 0.71 0.00 0.00 52.55 55.09 1zx6 s ASP 18 Cb 0.00 -2.60 0.08 0.00 1.01 0.00 0.00 42.92 41.41 1zx6 s ASP 18 CO 0.00 -0.05 0.35 -0.22 0.21 0.00 0.00 175.17 175.46 1zx6 s LEU 19 N -1.75 5.48 0.61 1.23 2.96 0.32 -4.67 118.68 122.85 1zx6 s LEU 19 Ca 0.47 -1.42 -0.19 0.00 -0.22 0.00 0.00 54.13 52.77 1zx6 s LEU 19 Cb -0.23 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 1zx6 s LEU 19 CO 0.29 -0.62 1.26 -0.83 -1.32 0.00 0.00 176.35 175.14 1zx6 s GLY 20 N 2.47 2.81 -0.00 7.98 0.00 -1.26 -4.67 107.32 114.64 1zx6 s GLY 20 Ca 0.04 1.14 0.01 0.00 0.00 0.00 0.00 44.72 45.91 1zx6 s GLY 20 CO 0.05 1.56 -0.05 1.08 0.00 0.00 0.00 173.10 175.74 1zx6 s LEU 21 N -4.09 2.00 0.09 0.66 1.43 -0.74 -4.99 118.68 113.05 1zx6 s LEU 21 Ca 0.78 -0.08 0.09 0.00 -1.03 0.00 0.00 54.13 53.90 1zx6 s LEU 21 Cb -0.35 -0.24 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 1zx6 s LEU 21 CO 0.38 0.05 -0.23 -0.54 0.23 0.00 0.00 176.35 176.25 1zx6 s LYS 22 N -0.09 1.71 0.23 1.70 1.02 -1.26 -1.48 119.74 121.56 1zx6 s LYS 22 Ca 0.02 -1.19 -0.32 0.00 0.02 0.00 0.00 55.97 54.50 1zx6 s LYS 22 Cb -0.02 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 35.13 1zx6 s LYS 22 CO -0.00 0.49 1.50 -2.30 -0.92 0.00 0.00 175.35 174.12 1zx6 n PRO 23 N 1.15 2.23 0.00 -1.68 -0.02 -1.26 -1.79 135.00 133.63 1zx6 n PRO 23 Ca -0.17 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1zx6 n PRO 23 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1zx6 n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zx6 n GLY 24 N 2.57 2.79 3.72 -1.23 0.00 0.57 -4.99 105.19 108.62 1zx6 n GLY 24 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1zx6 n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zx6 s ASP 25 N -1.29 6.61 -0.18 1.61 1.01 -0.74 -4.72 116.67 118.97 1zx6 s ASP 25 Ca 0.00 2.58 -0.11 0.00 0.71 0.00 0.00 52.55 55.73 1zx6 s ASP 25 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1zx6 s ASP 25 CO 0.00 -0.81 0.18 -0.54 0.21 0.00 0.00 175.17 174.20 1zx6 s LYS 26 N 1.26 4.14 -0.08 8.23 1.02 -1.26 -0.73 119.74 132.32 1zx6 s LYS 26 Ca 0.70 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.60 1zx6 s LYS 26 Cb -0.43 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1zx6 s LYS 26 CO 0.31 0.33 -0.20 0.08 -0.92 0.00 0.00 175.35 174.94 1zx6 s VAL 27 N 0.26 1.76 -0.16 3.17 1.01 0.06 -4.72 120.40 121.78 1zx6 s VAL 27 Ca 0.11 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1zx6 s VAL 27 Cb -0.12 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1zx6 s VAL 27 CO 0.00 0.49 1.25 -1.58 0.00 0.00 0.00 175.10 175.27 1zx6 s GLN 28 N 0.35 4.24 -0.36 2.72 0.74 0.55 -1.38 119.66 126.52 1zx6 s GLN 28 Ca -0.15 1.66 -0.26 0.00 0.05 0.00 0.00 55.36 56.66 1zx6 s GLN 28 Cb -0.16 -3.74 0.01 0.00 1.10 0.00 0.00 33.01 30.21 1zx6 s GLN 28 CO 0.07 -0.68 0.91 -1.17 -0.55 0.00 0.00 175.29 173.86 1zx6 s LEU 29 N 3.38 4.01 -0.16 3.68 2.96 0.36 -1.47 118.68 131.44 1zx6 s LEU 29 Ca 0.55 0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 54.98 1zx6 s LEU 29 Cb -0.22 -3.25 -0.24 0.00 0.50 0.00 0.00 46.19 42.99 1zx6 s LEU 29 CO 0.15 -0.82 0.25 0.18 -1.32 0.00 0.00 176.35 174.79 1zx6 n LEU 30 N 6.69 2.51 -3.69 -0.68 4.77 0.03 -4.57 117.00 122.05 1zx6 n LEU 30 Ca 0.07 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1zx6 n LEU 30 Cb 0.48 -1.06 -0.09 0.00 -2.33 0.00 0.00 43.42 40.42 1zx6 n LEU 30 CO 0.57 0.75 0.21 -0.70 -1.33 0.00 0.00 177.39 176.89 1zx6 s GLU 31 N -2.52 0.60 -0.62 3.23 2.12 -1.06 -5.02 118.70 115.45 1zx6 s GLU 31 Ca -0.25 0.76 -0.21 0.00 0.36 0.00 0.00 54.97 55.63 1zx6 s GLU 31 Cb 0.07 0.27 0.08 0.00 0.26 0.00 0.00 34.13 34.81 1zx6 s GLU 31 CO 0.71 -0.08 0.85 0.15 -0.54 0.00 0.00 175.26 176.35 1zx6 s LYS 32 N 0.43 3.10 0.18 4.30 1.02 -1.26 -1.25 119.74 126.26 1zx6 s LYS 32 Ca -0.01 -0.96 -0.09 0.00 0.02 0.00 0.00 55.97 54.93 1zx6 s LYS 32 Cb -0.04 -4.22 0.05 0.00 -0.52 0.00 0.00 37.83 33.10 1zx6 s LYS 32 CO -0.01 -1.66 1.58 -0.07 -0.92 0.00 0.00 175.35 174.27 1zx6 h LEU 33 N 10.76 0.99 -7.99 3.17 3.38 -1.65 -3.47 115.31 120.50 1zx6 h LEU 33 Ca -0.29 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.34 1zx6 h LEU 33 Cb 1.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zx6 h LEU 33 CO 1.13 1.14 0.32 -0.94 0.09 0.00 0.00 178.44 180.19 1zx6 s SER 34 N -6.70 -0.01 0.64 -0.43 1.04 -0.85 -4.97 113.70 102.42 1zx6 s SER 34 Ca -0.11 -1.04 0.37 0.00 0.48 0.00 0.00 55.95 55.65 1zx6 s SER 34 Cb 0.13 0.79 2.07 0.00 0.10 0.00 0.00 66.02 69.10 1zx6 s SER 34 CO 0.86 -1.56 2.23 -0.65 0.98 0.00 0.00 173.24 175.11 1zx6 h PRO 35 N 2.00 0.00 0.00 4.02 0.11 -2.03 -3.23 132.00 132.87 1zx6 h PRO 35 Ca -0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1zx6 h PRO 35 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1zx6 h PRO 35 CO 0.39 0.00 -1.70 0.39 -0.21 0.00 0.00 178.00 176.87 1zx6 n GLU 36 N -3.30 0.65 -4.41 1.05 1.02 -1.26 -4.61 120.64 109.77 1zx6 n GLU 36 Ca -0.02 -0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 56.78 1zx6 n GLU 36 Cb 0.17 -1.34 -0.16 0.00 -0.02 0.00 0.00 31.44 30.08 1zx6 n GLU 36 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1zx6 s TRP 37 N -2.90 1.13 0.19 -0.32 0.52 -1.22 -1.26 118.94 115.08 1zx6 s TRP 37 Ca -0.05 -0.38 0.08 0.00 0.02 0.00 0.00 56.10 55.77 1zx6 s TRP 37 Cb 0.08 -0.87 -0.04 0.00 -1.15 0.00 0.00 33.47 31.49 1zx6 s TRP 37 CO 0.59 -0.22 -0.02 0.71 0.02 0.00 0.00 176.95 178.03 1zx6 s TYR 38 N 0.69 2.78 -0.14 -1.98 2.02 -0.45 -1.61 117.35 118.67 1zx6 s TYR 38 Ca -0.12 -0.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1zx6 s TYR 38 Cb -0.15 -1.33 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1zx6 s TYR 38 CO 0.02 0.53 -0.03 0.21 -1.57 0.00 0.00 175.55 174.71 1zx6 s LYS 39 N -3.03 3.50 0.39 -0.62 2.20 -0.38 -1.19 119.74 120.62 1zx6 s LYS 39 Ca 0.27 -0.49 -0.13 0.00 -0.36 0.00 0.00 55.97 55.26 1zx6 s LYS 39 Cb -0.09 -2.89 0.05 0.00 -1.51 0.00 0.00 37.83 33.40 1zx6 s LYS 39 CO 0.18 0.36 0.76 0.20 -0.36 0.00 0.00 175.35 176.49 1zx6 s GLY 40 N 0.04 0.58 0.02 5.54 0.00 -0.15 -0.79 107.32 112.56 1zx6 s GLY 40 Ca 0.01 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.86 1zx6 s GLY 40 CO 0.02 -0.43 -0.12 -1.35 0.00 0.00 0.00 173.10 171.23 1zx6 s SER 41 N -3.11 1.42 -0.19 1.64 1.04 -0.54 -1.68 113.70 112.27 1zx6 s SER 41 Ca 0.18 -0.37 -0.08 0.00 0.48 0.00 0.00 55.95 56.16 1zx6 s SER 41 Cb -0.04 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.05 1zx6 s SER 41 CO 0.13 0.04 0.42 0.00 0.98 0.00 0.00 173.24 174.81 1zx6 n ASN 43 N 4.84 -3.71 0.00 0.00 3.02 -1.26 -1.50 115.26 116.65 1zx6 n ASN 43 Ca -0.16 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1zx6 n ASN 43 Cb 0.52 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1zx6 n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zx6 n GLY 44 N -1.64 1.76 3.88 7.41 0.00 -1.26 -5.04 105.19 110.30 1zx6 n GLY 44 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1zx6 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zx6 s ARG 45 N -0.35 3.40 -0.06 1.61 0.52 -0.56 -5.11 118.95 118.40 1zx6 s ARG 45 Ca 0.00 -0.28 0.04 0.00 -0.52 0.00 0.00 55.73 54.97 1zx6 s ARG 45 Cb 0.00 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1zx6 s ARG 45 CO 0.00 0.71 -0.18 0.99 0.02 0.00 0.00 175.30 176.84 1zx6 s THR 46 N -1.21 1.51 0.00 0.02 2.01 -1.26 -0.93 115.64 115.78 1zx6 s THR 46 Ca 0.23 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1zx6 s THR 46 Cb -0.12 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1zx6 s THR 46 CO 0.13 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1zx6 n GLY 47 N 3.35 0.80 3.58 4.40 0.00 -0.68 -4.79 105.19 111.85 1zx6 n GLY 47 Ca -0.19 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 1zx6 n GLY 47 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zx6 s ILE 48 N -2.11 3.23 0.01 -0.61 -4.36 -0.05 -0.98 121.20 116.35 1zx6 s ILE 48 Ca 0.00 -1.62 -0.23 0.00 -0.26 0.00 0.00 60.65 58.54 1zx6 s ILE 48 Cb 0.00 -2.60 0.05 0.00 1.25 0.00 0.00 42.46 41.16 1zx6 s ILE 48 CO 0.00 -0.09 0.53 0.72 0.24 0.00 0.00 174.94 176.33 1zx6 s PHE 49 N -1.67 -0.44 0.28 1.37 -0.12 -0.33 -0.52 117.98 116.54 1zx6 s PHE 49 Ca 0.25 0.61 -0.29 0.00 -0.05 0.00 0.00 56.93 57.44 1zx6 s PHE 49 Cb -0.09 0.32 -0.10 0.00 -0.63 0.00 0.00 43.02 42.52 1zx6 s PHE 49 CO 0.15 -0.59 1.24 -2.14 -0.05 0.00 0.00 175.22 173.84 1zx6 s PRO 50 N -1.93 4.45 0.51 1.99 0.02 -1.26 -1.34 135.00 137.43 1zx6 s PRO 50 Ca -0.08 2.05 0.19 0.00 0.02 0.00 0.00 61.00 63.17 1zx6 s PRO 50 Cb -0.01 -3.14 1.30 0.00 0.02 0.00 0.00 34.50 32.67 1zx6 s PRO 50 CO 0.02 -0.09 2.11 0.00 -0.33 0.00 0.00 177.00 178.72 1zx6 h ALA 51 N 4.08 1.77 0.00 -1.55 0.00 -1.44 -2.64 119.26 119.48 1zx6 h ALA 51 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zx6 h ALA 51 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zx6 h ALA 51 CO 0.69 0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.29 1zx6 n ASN 52 N -4.28 0.00 0.05 0.00 6.94 -1.26 -2.71 115.26 114.00 1zx6 n ASN 52 Ca -0.03 -1.07 0.13 0.00 -0.02 0.00 0.00 54.58 53.59 1zx6 n ASN 52 Cb 0.15 0.00 0.51 0.00 -2.36 0.00 0.00 39.78 38.07 1zx6 n ASN 52 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1zx6 n TYR 53 N -0.94 0.48 -4.35 -2.53 4.01 -0.99 -4.95 117.16 107.88 1zx6 n TYR 53 Ca 0.20 0.14 -0.18 0.00 -0.16 0.00 0.00 57.90 57.90 1zx6 n TYR 53 Cb 0.09 -0.73 -0.10 0.00 -0.31 0.00 0.00 39.34 38.29 1zx6 n TYR 53 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1zx6 s VAL 54 N -3.06 1.43 0.25 -0.72 -7.23 -1.10 -0.32 120.40 109.66 1zx6 s VAL 54 Ca 0.12 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 1zx6 s VAL 54 Cb 0.15 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 1zx6 s VAL 54 CO 0.56 -0.47 -0.04 -1.59 -0.31 0.00 0.00 175.10 173.25 1zx6 s LYS 55 N -3.74 1.44 0.58 4.82 -2.85 -0.10 -4.91 119.74 114.98 1zx6 s LYS 55 Ca 0.25 -1.72 -0.20 0.00 -1.00 0.00 0.00 55.97 53.29 1zx6 s LYS 55 Cb 0.03 -0.90 -0.03 0.00 -2.06 0.00 0.00 37.83 34.87 1zx6 s LYS 55 CO 0.08 -0.02 1.34 -2.14 0.10 0.00 0.00 175.35 174.71 1zx6 s PRO 56 N -3.79 2.91 0.15 1.78 0.02 -1.26 -0.09 135.00 134.72 1zx6 s PRO 56 Ca 0.28 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1zx6 s PRO 56 Cb 0.05 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1zx6 s PRO 56 CO 0.10 -1.35 0.00 0.00 -0.33 0.00 0.00 177.00 175.42 1zx6 n ALA 57 N -1.36 3.00 -1.47 -1.55 0.00 -0.59 -4.49 120.51 114.05 1zx6 n ALA 57 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1zx6 n ALA 57 Cb 0.46 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1zx6 n ALA 57 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47