#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuk s PRO 4 N 0.00 3.82 0.44 3.49 0.04 -1.26 -5.00 135.00 136.53 1zuk s PRO 4 Ca 0.00 1.14 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 1zuk s PRO 4 Cb 0.00 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1zuk s PRO 4 CO 0.00 -0.39 1.26 -1.21 0.04 0.00 0.00 177.00 176.70 1zuk s GLU 5 N -3.69 3.80 0.54 4.56 2.02 -1.26 -4.94 118.70 119.73 1zuk s GLU 5 Ca 0.63 2.03 -0.18 0.00 0.02 0.00 0.00 54.97 57.46 1zuk s GLU 5 Cb -0.13 -2.58 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 1zuk s GLU 5 CO 0.26 -0.59 1.04 0.14 0.02 0.00 0.00 175.26 176.13 1zuk s VAL 6 N -1.36 3.87 0.49 2.63 -7.23 -1.26 -4.31 120.40 113.23 1zuk s VAL 6 Ca 0.61 1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 61.61 1zuk s VAL 6 Cb -0.35 -3.45 -0.09 0.00 0.56 0.00 0.00 36.38 33.06 1zuk s VAL 6 CO 0.44 -0.40 0.97 -2.16 -0.31 0.00 0.00 175.10 173.64 1zuk s PRO 7 N -3.69 4.03 0.03 4.82 0.04 -1.26 -5.09 135.00 133.87 1zuk s PRO 7 Ca 0.65 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 1zuk s PRO 7 Cb -0.15 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1zuk s PRO 7 CO 0.29 -0.20 0.34 -0.59 0.04 0.00 0.00 177.00 176.87 1zuk s PHE 8 N -2.50 -0.17 0.09 0.56 -0.12 -0.79 -4.98 117.98 110.08 1zuk s PHE 8 Ca 0.60 0.10 -0.24 0.00 -0.05 0.00 0.00 56.93 57.34 1zuk s PHE 8 Cb -0.10 0.13 -0.07 0.00 -0.63 0.00 0.00 43.02 42.36 1zuk s PHE 8 CO 0.26 -0.50 0.72 0.15 -0.05 0.00 0.00 175.22 175.80 1zuk s LYS 9 N -2.31 4.46 0.24 1.99 1.02 -1.26 -0.10 119.74 123.77 1zuk s LYS 9 Ca -0.07 1.01 0.05 0.00 0.02 0.00 0.00 55.97 56.99 1zuk s LYS 9 Cb -0.02 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1zuk s LYS 9 CO -0.02 0.46 -0.04 0.14 -0.92 0.00 0.00 175.35 174.97 1zuk s VAL 10 N -0.65 1.31 -0.06 3.17 -7.23 -0.25 -0.65 120.40 116.04 1zuk s VAL 10 Ca 0.35 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 1zuk s VAL 10 Cb -0.21 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.44 1zuk s VAL 10 CO 0.23 -0.38 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.83 1zuk s VAL 11 N -3.24 1.08 0.16 1.32 1.01 -0.12 -1.10 120.40 119.51 1zuk s VAL 11 Ca 0.27 -0.46 -0.32 0.00 0.00 0.00 0.00 61.98 61.47 1zuk s VAL 11 Cb 0.04 -0.98 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 1zuk s VAL 11 CO 0.09 0.34 1.58 0.00 0.00 0.00 0.00 175.10 177.11 1zuk s ALA 12 N 0.56 3.78 -0.32 5.51 0.00 -0.11 -1.43 121.76 129.75 1zuk s ALA 12 Ca -0.12 1.37 0.22 0.00 0.00 0.00 0.00 51.96 53.44 1zuk s ALA 12 Cb -0.14 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 1zuk s ALA 12 CO 0.03 -0.81 0.88 1.04 0.00 0.00 0.00 175.76 176.90 1zuk n GLN 13 N 4.09 0.50 -3.96 0.00 1.13 0.52 -1.01 117.38 118.65 1zuk n GLN 13 Ca 0.14 -0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 1zuk n GLN 13 Cb 0.38 -1.65 -0.08 0.00 0.11 0.00 0.00 30.24 29.00 1zuk n GLN 13 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1zuk s PHE 14 N -3.34 0.31 0.65 1.08 0.08 -1.22 -4.84 117.98 110.70 1zuk s PHE 14 Ca -0.01 -0.79 -0.17 0.00 0.12 0.00 0.00 56.93 56.08 1zuk s PHE 14 Cb 0.13 -0.20 -0.00 0.00 -0.57 0.00 0.00 43.02 42.37 1zuk s PHE 14 CO 0.83 -0.47 1.19 -1.25 -0.10 0.00 0.00 175.22 175.42 1zuk s PRO 15 N -3.87 2.65 -0.17 0.24 0.04 -1.26 -4.09 135.00 128.53 1zuk s PRO 15 Ca 0.06 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1zuk s PRO 15 Cb 0.06 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.75 1zuk s PRO 15 CO -0.11 -1.44 -0.03 -0.47 0.04 0.00 0.00 177.00 174.99 1zuk s TYR 16 N -1.85 1.58 -0.08 0.56 5.04 -0.16 -4.91 117.35 117.54 1zuk s TYR 16 Ca 0.75 -1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 54.33 1zuk s TYR 16 Cb -0.28 -1.26 0.03 0.00 0.35 0.00 0.00 41.96 40.80 1zuk s TYR 16 CO 0.39 -0.61 -0.03 0.15 -1.34 0.00 0.00 175.55 174.10 1zuk s LYS 17 N 1.67 0.97 0.28 4.97 3.01 -1.26 -1.49 119.74 127.89 1zuk s LYS 17 Ca 0.00 -0.06 0.02 0.00 -1.01 0.00 0.00 55.97 54.93 1zuk s LYS 17 Cb -0.16 -1.16 -0.04 0.00 -1.01 0.00 0.00 37.83 35.46 1zuk s LYS 17 CO -0.07 -0.25 0.14 -1.54 0.51 0.00 0.00 175.35 174.14 1zuk s SER 18 N 1.69 1.24 0.00 2.83 1.04 -1.26 -5.07 113.70 114.17 1zuk s SER 18 Ca 0.02 -1.49 0.25 0.00 0.48 0.00 0.00 55.95 55.21 1zuk s SER 18 Cb -0.13 0.33 0.57 0.00 0.10 0.00 0.00 66.02 66.90 1zuk s SER 18 CO -0.05 -0.84 1.45 0.47 0.98 0.00 0.00 173.24 175.25 1zuk n ASP 19 N -0.73 0.82 -4.68 7.02 8.00 -1.26 -4.91 116.55 120.80 1zuk n ASP 19 Ca 0.01 -0.62 -0.35 0.00 0.71 0.00 0.00 54.79 54.54 1zuk n ASP 19 Cb 0.65 0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 41.90 1zuk n ASP 19 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zuk s TYR 20 N -2.75 3.32 0.35 1.24 2.02 -1.26 -5.00 117.35 115.26 1zuk s TYR 20 Ca 0.17 0.18 0.05 0.00 -0.37 0.00 0.00 57.07 57.10 1zuk s TYR 20 Cb 0.18 -2.07 0.64 0.00 -0.40 0.00 0.00 41.96 40.31 1zuk s TYR 20 CO 0.62 0.26 1.91 1.49 -1.57 0.00 0.00 175.55 178.25 1zuk h GLU 21 N 6.45 0.53 0.00 -0.62 4.57 -2.02 -2.20 114.58 121.28 1zuk h GLU 21 Ca -0.40 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1zuk h GLU 21 Cb 1.17 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1zuk h GLU 21 CO 0.70 0.52 0.00 -0.25 -1.18 0.00 0.00 179.01 178.80 1zuk n ASP 22 N -4.31 0.56 -4.82 1.04 8.00 -1.26 -4.81 116.55 110.95 1zuk n ASP 22 Ca 0.02 0.66 -0.33 0.00 0.71 0.00 0.00 54.79 55.85 1zuk n ASP 22 Cb 0.21 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 1zuk n ASP 22 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zuk s ASP 23 N -4.04 6.96 -0.00 -2.24 1.11 -0.83 -1.40 116.67 116.23 1zuk s ASP 23 Ca 0.03 1.62 -0.24 0.00 0.18 0.00 0.00 52.55 54.13 1zuk s ASP 23 Cb 0.08 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.52 1zuk s ASP 23 CO 0.33 -0.28 0.74 -0.22 1.18 0.00 0.00 175.17 176.92 1zuk s LEU 24 N -2.96 4.39 0.18 1.23 2.96 0.98 -4.58 118.68 120.89 1zuk s LEU 24 Ca 0.58 1.35 0.10 0.00 -0.22 0.00 0.00 54.13 55.94 1zuk s LEU 24 Cb -0.11 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 1zuk s LEU 24 CO 0.15 -0.04 -0.15 0.20 -1.32 0.00 0.00 176.35 175.20 1zuk s ASN 25 N 0.31 3.97 0.06 3.68 0.02 -1.26 -4.71 114.94 117.00 1zuk s ASN 25 Ca 0.38 -0.67 -0.27 0.00 -1.02 0.00 0.00 52.86 51.28 1zuk s ASN 25 Cb -0.19 -0.56 0.09 0.00 0.02 0.00 0.00 41.25 40.61 1zuk s ASN 25 CO 0.21 0.11 0.91 0.72 0.02 0.00 0.00 177.10 179.08 1zuk s PHE 26 N -1.67 -0.27 0.41 2.20 -0.12 -0.56 -4.99 117.98 112.99 1zuk s PHE 26 Ca 0.23 0.07 -0.02 0.00 -0.05 0.00 0.00 56.93 57.16 1zuk s PHE 26 Cb -0.09 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1zuk s PHE 26 CO 0.13 -0.65 0.66 -1.21 -0.05 0.00 0.00 175.22 174.10 1zuk s GLU 27 N -3.18 3.50 0.45 1.99 0.41 -1.26 -0.99 118.70 119.61 1zuk s GLU 27 Ca 0.08 -0.11 -0.23 0.00 -0.41 0.00 0.00 54.97 54.30 1zuk s GLU 27 Cb -0.01 -2.53 -0.10 0.00 -1.78 0.00 0.00 34.13 29.71 1zuk s GLU 27 CO -0.05 -0.02 0.98 1.17 -0.49 0.00 0.00 175.26 176.85 1zuk n LYS 28 N -2.00 1.26 -0.09 1.61 4.81 -1.26 -2.41 118.16 120.07 1zuk n LYS 28 Ca -0.02 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1zuk n LYS 28 Cb 0.56 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1zuk n LYS 28 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zuk n ASP 29 N 0.37 0.00 -4.70 3.14 8.00 -0.18 -4.94 116.55 118.24 1zuk n ASP 29 Ca 0.10 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.18 1zuk n ASP 29 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1zuk n ASP 29 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1zuk s GLN 30 N -0.06 4.16 -0.13 -1.24 2.00 -1.01 -4.57 119.66 118.80 1zuk s GLN 30 Ca 0.00 2.51 -0.27 0.00 -2.00 0.00 0.00 55.36 55.59 1zuk s GLN 30 Cb 0.00 -3.50 -0.01 0.00 0.80 0.00 0.00 33.01 30.30 1zuk s GLN 30 CO 0.00 -0.78 0.92 -2.00 -0.50 0.00 0.00 175.29 172.93 1zuk s GLU 31 N 2.39 4.37 0.05 1.67 2.12 -1.26 -0.94 118.70 127.10 1zuk s GLU 31 Ca 0.77 1.21 0.07 0.00 0.36 0.00 0.00 54.97 57.39 1zuk s GLU 31 Cb -0.45 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 1zuk s GLU 31 CO 0.34 -0.31 -0.21 0.42 -0.54 0.00 0.00 175.26 174.96 1zuk s ILE 32 N 2.05 1.69 -0.31 -3.70 1.01 -0.26 -4.75 121.20 116.94 1zuk s ILE 32 Ca 0.44 -1.24 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 1zuk s ILE 32 Cb -0.17 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1zuk s ILE 32 CO 0.15 0.19 0.23 -0.63 0.00 0.00 0.00 174.94 174.88 1zuk s ILE 33 N -0.83 5.28 -0.23 2.92 -1.09 -0.09 -1.09 121.20 126.08 1zuk s ILE 33 Ca 0.07 0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.26 1zuk s ILE 33 Cb -0.09 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1zuk s ILE 33 CO 0.02 0.12 0.97 -0.69 -1.23 0.00 0.00 174.94 174.13 1zuk s VAL 34 N 1.79 4.73 -0.37 2.92 1.01 0.86 -1.06 120.40 130.27 1zuk s VAL 34 Ca 0.08 1.87 0.12 0.00 0.00 0.00 0.00 61.98 64.05 1zuk s VAL 34 Cb -0.17 -4.24 -0.16 0.00 0.00 0.00 0.00 36.38 31.81 1zuk s VAL 34 CO 0.11 -0.14 0.43 0.35 0.00 0.00 0.00 175.10 175.85 1zuk n THR 35 N 5.29 0.00 -3.72 3.92 -2.24 -0.09 -1.88 114.28 115.56 1zuk n THR 35 Ca 0.10 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1zuk n THR 35 Cb 0.47 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.30 1zuk n THR 35 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zuk s SER 36 N -2.65 -0.47 -0.34 3.42 0.15 -0.87 -4.81 113.70 108.13 1zuk s SER 36 Ca 0.01 0.87 -0.18 0.00 0.70 0.00 0.00 55.95 57.35 1zuk s SER 36 Cb 0.09 0.85 -0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1zuk s SER 36 CO 0.51 -0.16 0.53 -0.69 1.20 0.00 0.00 173.24 174.64 1zuk s VAL 37 N 0.54 5.00 0.06 4.45 1.01 -1.26 -0.51 120.40 129.69 1zuk s VAL 37 Ca -0.03 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 1zuk s VAL 37 Cb -0.04 -3.97 -0.30 0.00 0.00 0.00 0.00 36.38 32.06 1zuk s VAL 37 CO -0.03 -0.21 1.10 -0.33 0.00 0.00 0.00 175.10 175.63 1zuk h GLU 38 N 8.42 0.46 0.00 2.72 4.39 -1.50 -3.48 114.58 125.60 1zuk h GLU 38 Ca -0.28 -0.72 0.00 0.00 0.34 0.00 0.00 59.36 58.71 1zuk h GLU 38 Cb 1.12 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1zuk h GLU 38 CO 0.78 1.33 0.00 -0.40 -1.16 0.00 0.00 179.01 179.56 1zuk n ASP 39 N -3.68 0.00 0.26 1.42 5.68 -1.13 -4.98 116.55 114.12 1zuk n ASP 39 Ca -0.13 -0.07 0.17 0.00 -0.50 0.00 0.00 54.79 54.27 1zuk n ASP 39 Cb 1.03 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.68 1zuk n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zuk h ALA 40 N 2.00 1.00 0.00 2.12 0.00 -2.05 -3.32 119.26 119.01 1zuk h ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zuk h ALA 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zuk h ALA 40 CO 0.00 0.00 -0.08 0.39 0.00 0.00 0.00 179.25 179.56 1zuk n GLU 41 N -2.96 5.40 -4.55 0.00 1.02 -1.26 -4.98 120.64 113.31 1zuk n GLU 41 Ca 0.01 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.93 1zuk n GLU 41 Cb 0.29 -0.46 -0.15 0.00 -0.02 0.00 0.00 31.44 31.10 1zuk n GLU 41 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1zuk s TRP 42 N -0.91 1.24 0.26 -0.32 0.52 -1.25 -1.57 118.94 116.91 1zuk s TRP 42 Ca 0.00 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 55.93 1zuk s TRP 42 Cb 0.00 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.50 1zuk s TRP 42 CO 0.00 -0.00 0.17 0.71 0.02 0.00 0.00 176.95 177.84 1zuk s TYR 43 N -0.48 3.03 -0.08 -1.98 2.02 -0.13 -1.27 117.35 118.45 1zuk s TYR 43 Ca 0.04 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.65 1zuk s TYR 43 Cb -0.06 -1.38 -0.00 0.00 -0.40 0.00 0.00 41.96 40.11 1zuk s TYR 43 CO 0.00 0.52 -0.24 0.12 -1.57 0.00 0.00 175.55 174.38 1zuk s PHE 44 N -2.18 2.48 0.00 2.71 5.36 0.33 -1.20 117.98 125.48 1zuk s PHE 44 Ca 0.33 -0.88 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1zuk s PHE 44 Cb -0.07 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 1zuk s PHE 44 CO 0.24 -0.32 0.00 0.41 -1.46 0.00 0.00 175.22 174.09 1zuk n GLY 45 N 3.25 1.76 3.50 13.12 0.00 -0.61 -0.91 105.19 125.29 1zuk n GLY 45 Ca -0.18 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1zuk n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuk s GLU 46 N -1.18 1.35 0.25 1.61 -1.05 -0.22 -1.67 118.70 117.79 1zuk s GLU 46 Ca 0.00 -0.94 -0.20 0.00 -0.15 0.00 0.00 54.97 53.69 1zuk s GLU 46 Cb 0.00 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 34.21 1zuk s GLU 46 CO 0.00 -0.56 0.65 1.52 0.95 0.00 0.00 175.26 177.82 1zuk s TYR 47 N -3.90 -0.14 -0.19 4.83 -0.85 -0.71 -0.91 117.35 115.49 1zuk s TYR 47 Ca 0.11 -0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.29 1zuk s TYR 47 Cb -0.00 0.59 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 1zuk s TYR 47 CO -0.02 -1.13 0.15 -0.65 -1.52 0.00 0.00 175.55 172.38 1zuk s GLN 48 N -3.91 4.13 0.55 -3.49 -0.21 -1.26 -0.50 119.66 114.97 1zuk s GLN 48 Ca 0.11 -0.18 -0.09 0.00 0.02 0.00 0.00 55.36 55.22 1zuk s GLN 48 Cb -0.04 -3.40 0.13 0.00 1.00 0.00 0.00 33.01 30.70 1zuk s GLN 48 CO 0.04 0.34 0.66 -0.40 -2.12 0.00 0.00 175.29 173.81 1zuk n ASP 49 N 3.39 -0.43 -0.25 5.90 5.75 0.25 -4.87 116.55 126.30 1zuk n ASP 49 Ca -0.16 -1.13 -0.09 0.00 -0.01 0.00 0.00 54.79 53.40 1zuk n ASP 49 Cb 0.52 -0.53 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 1zuk n ASP 49 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1zuk h SER 50 N -1.21 -1.63 -0.66 -1.12 0.02 -1.99 -1.31 113.55 105.65 1zuk h SER 50 Ca -0.22 0.27 -0.37 0.00 -0.84 0.00 0.00 61.79 60.62 1zuk h SER 50 Cb 0.63 0.74 -0.20 0.00 0.14 0.00 0.00 62.40 63.71 1zuk h SER 50 CO 0.15 -0.32 0.47 -3.20 -1.14 0.00 0.00 176.83 172.79 1zuk n ASN 51 N -5.39 4.33 0.00 3.07 5.15 -1.26 -4.87 115.26 116.29 1zuk n ASN 51 Ca 0.02 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.88 1zuk n ASN 51 Cb 0.34 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.79 1zuk n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zuk n GLY 52 N -0.46 0.70 3.76 8.20 0.00 -0.49 -5.00 105.19 111.90 1zuk n GLY 52 Ca 0.40 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 1zuk n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zuk s ASP 53 N -2.52 7.18 -0.09 1.61 1.01 -1.26 -4.70 116.67 117.90 1zuk s ASP 53 Ca 0.00 2.31 -0.30 0.00 0.71 0.00 0.00 52.55 55.27 1zuk s ASP 53 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1zuk s ASP 53 CO 0.00 -0.21 1.04 -0.69 0.21 0.00 0.00 175.17 175.52 1zuk s VAL 54 N -1.18 4.70 -0.20 -1.27 1.01 -1.26 -0.58 120.40 121.61 1zuk s VAL 54 Ca 0.46 1.97 -0.05 0.00 0.00 0.00 0.00 61.98 64.35 1zuk s VAL 54 Cb -0.32 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1zuk s VAL 54 CO 0.42 0.01 0.00 -0.63 0.00 0.00 0.00 175.10 174.90 1zuk s ILE 55 N 1.97 3.98 0.12 2.22 -1.09 0.34 -4.95 121.20 123.79 1zuk s ILE 55 Ca 0.50 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 1zuk s ILE 55 Cb -0.20 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 1zuk s ILE 55 CO 0.19 0.43 -0.01 -1.83 -1.23 0.00 0.00 174.94 172.49 1zuk s GLU 56 N 1.01 0.90 0.00 2.79 -1.05 -1.26 -1.73 118.70 119.36 1zuk s GLU 56 Ca 0.02 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.44 1zuk s GLU 56 Cb -0.14 -0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.52 1zuk s GLU 56 CO 0.02 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.50 1zuk n GLY 57 N -0.09 -1.99 3.93 -3.83 0.00 -0.67 -4.52 105.19 98.02 1zuk n GLY 57 Ca -0.09 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1zuk n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zuk s ILE 58 N -2.34 5.18 0.09 -0.61 -4.36 -0.49 -1.58 121.20 117.09 1zuk s ILE 58 Ca 0.00 -0.33 -0.26 0.00 -0.26 0.00 0.00 60.65 59.80 1zuk s ILE 58 Cb 0.00 -3.74 0.08 0.00 1.25 0.00 0.00 42.46 40.05 1zuk s ILE 58 CO 0.00 -0.21 0.68 0.72 0.24 0.00 0.00 174.94 176.38 1zuk s PHE 59 N -1.91 -0.51 0.23 1.37 -0.12 -0.34 -0.01 117.98 116.68 1zuk s PHE 59 Ca 0.39 0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 57.40 1zuk s PHE 59 Cb -0.11 0.53 -0.09 0.00 -0.63 0.00 0.00 43.02 42.72 1zuk s PHE 59 CO 0.29 -0.74 1.28 -2.14 -0.05 0.00 0.00 175.22 173.86 1zuk s PRO 60 N -3.18 4.42 0.37 1.99 0.02 -1.26 -0.96 135.00 136.40 1zuk s PRO 60 Ca 0.00 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.15 1zuk s PRO 60 Cb -0.01 -3.18 0.83 0.00 0.02 0.00 0.00 34.50 32.17 1zuk s PRO 60 CO -0.08 -0.18 1.92 0.87 -0.33 0.00 0.00 177.00 179.19 1zuk h LYS 61 N 4.87 0.64 0.00 5.54 1.57 -1.62 -2.19 116.57 125.39 1zuk h LYS 61 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1zuk h LYS 61 Cb 1.22 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1zuk h LYS 61 CO 0.74 0.42 0.00 -1.13 -0.57 0.00 0.00 179.45 178.91 1zuk n SER 62 N -4.51 0.00 -0.61 0.86 3.41 -1.26 -2.25 113.62 109.26 1zuk n SER 62 Ca 0.14 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1zuk n SER 62 Cb 0.38 -0.50 0.41 0.00 -0.26 0.00 0.00 64.21 64.24 1zuk n SER 62 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zuk n PHE 63 N -1.50 0.00 -4.19 7.33 3.01 -0.82 -4.95 117.46 116.33 1zuk n PHE 63 Ca 0.03 -0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.37 1zuk n PHE 63 Cb 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.49 1zuk n PHE 63 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1zuk s VAL 64 N -2.00 0.50 -0.02 -4.37 -7.23 -0.95 -0.35 120.40 105.98 1zuk s VAL 64 Ca 0.35 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 1zuk s VAL 64 Cb 0.21 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 1zuk s VAL 64 CO 0.32 -0.58 -0.17 0.00 -0.31 0.00 0.00 175.10 174.36 1zuk s ALA 65 N -3.77 1.41 0.19 1.32 0.00 -0.51 -4.86 121.76 115.53 1zuk s ALA 65 Ca 0.21 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1zuk s ALA 65 Cb 0.06 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.72 1zuk s ALA 65 CO 0.01 0.33 1.34 0.08 0.00 0.00 0.00 175.76 177.52 1zuk s VAL 66 N -0.32 3.17 0.00 0.00 1.01 -1.26 -0.95 120.40 122.05 1zuk s VAL 66 Ca 0.05 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1zuk s VAL 66 Cb -0.07 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1zuk s VAL 66 CO -0.00 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.22