#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z57 s ILE 6 N 0.00 1.80 -0.20 1.09 -4.36 0.13 -4.90 121.20 114.77 2z57 s ILE 6 Ca 0.00 -1.83 -0.14 0.00 -0.26 0.00 0.00 60.65 58.42 2z57 s ILE 6 Cb 0.00 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 2z57 s ILE 6 CO 0.00 -0.25 0.32 -0.60 0.24 0.00 0.00 174.94 174.65 2z57 s ARG 7 N -2.58 4.18 0.21 0.37 3.52 -1.26 -0.95 118.95 122.44 2z57 s ARG 7 Ca 0.14 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 2z57 s ARG 7 Cb -0.07 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 2z57 s ARG 7 CO 0.06 0.06 0.00 0.14 -0.81 0.00 0.00 175.30 174.76 2z57 s VAL 8 N 1.01 0.88 -0.13 7.11 -7.23 0.01 -3.10 120.40 118.94 2z57 s VAL 8 Ca 0.16 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.34 2z57 s VAL 8 Cb -0.14 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.55 2z57 s VAL 8 CO 0.06 -0.37 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.66 2z57 s ILE 9 N -3.52 1.82 -0.23 -0.62 1.09 0.71 -1.23 121.20 119.22 2z57 s ILE 9 Ca 0.27 -0.83 -0.06 0.00 -1.10 0.00 0.00 60.65 58.93 2z57 s ILE 9 Cb 0.06 -1.64 -0.03 0.00 -1.06 0.00 0.00 42.46 39.79 2z57 s ILE 9 CO 0.07 0.50 0.04 -0.69 -0.10 0.00 0.00 174.94 174.76 2z57 s VAL 10 N 0.98 4.14 -0.26 2.92 1.01 -0.01 -0.60 120.40 128.57 2z57 s VAL 10 Ca -0.05 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2z57 s VAL 10 Cb -0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2z57 s VAL 10 CO -0.04 0.38 0.77 -0.44 0.00 0.00 0.00 175.10 175.77 2z57 s SER 11 N 1.39 6.73 -0.29 3.32 0.01 0.55 -1.26 113.70 124.16 2z57 s SER 11 Ca 0.05 0.85 -0.14 0.00 1.31 0.00 0.00 55.95 58.03 2z57 s SER 11 Cb -0.15 -2.41 0.10 0.00 0.21 0.00 0.00 66.02 63.78 2z57 s SER 11 CO 0.02 -0.51 0.68 0.54 0.41 0.00 0.00 173.24 174.38 2z57 s VAL 12 N 2.80 -0.40 -0.21 3.43 0.11 0.38 -0.41 120.40 126.10 2z57 s VAL 12 Ca 0.32 0.00 -0.40 0.00 -2.93 0.00 0.00 61.98 58.97 2z57 s VAL 12 Cb -0.15 -1.00 -0.17 0.00 -1.53 0.00 0.00 36.38 33.53 2z57 s VAL 12 CO 0.09 0.00 1.59 -0.90 -3.33 0.00 0.00 175.10 172.55 2z57 n ASP 13 N 4.77 1.90 -0.28 3.54 3.85 -1.26 -4.05 116.55 125.01 2z57 n ASP 13 Ca -0.17 1.11 0.07 0.00 -0.71 0.00 0.00 54.79 55.09 2z57 n ASP 13 Cb 0.55 -1.10 0.15 0.00 -1.35 0.00 0.00 41.12 39.37 2z57 n ASP 13 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2z57 n LYS 14 N 4.30 -0.07 0.00 0.11 4.81 -1.26 -0.60 118.16 125.45 2z57 n LYS 14 Ca 0.25 1.22 0.14 0.00 -0.87 0.00 0.00 58.31 59.05 2z57 n LYS 14 Cb 0.11 -1.87 0.67 0.00 0.02 0.00 0.00 35.03 33.97 2z57 n LYS 14 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z57 n ALA 15 N -3.56 2.37 -0.06 3.14 0.00 -1.26 -3.59 120.51 117.55 2z57 n ALA 15 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2z57 n ALA 15 Cb 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2z57 n ALA 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z57 n LYS 16 N -1.38 1.11 -3.51 0.00 4.81 0.23 -4.98 118.16 114.44 2z57 n LYS 16 Ca 0.11 -1.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.17 2z57 n LYS 16 Cb 0.28 -0.97 -0.08 0.00 0.02 0.00 0.00 35.03 34.28 2z57 n LYS 16 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2z57 s PHE 17 N -0.51 3.35 -0.26 5.64 5.36 -0.95 -4.93 117.98 125.67 2z57 s PHE 17 Ca 0.00 0.44 -0.07 0.00 -0.96 0.00 0.00 56.93 56.34 2z57 s PHE 17 Cb 0.00 -2.41 -0.01 0.00 -0.34 0.00 0.00 43.02 40.26 2z57 s PHE 17 CO 0.00 0.03 0.06 1.21 -1.46 0.00 0.00 175.22 175.06 2z57 s ASN 18 N 1.04 5.03 0.63 6.13 3.84 -1.26 -4.98 114.94 125.36 2z57 s ASN 18 Ca 0.14 -0.40 0.27 0.00 0.21 0.00 0.00 52.86 53.08 2z57 s ASN 18 Cb -0.14 -1.89 1.41 0.00 -0.55 0.00 0.00 41.25 40.08 2z57 s ASN 18 CO 0.06 -0.09 1.81 1.55 -2.79 0.00 0.00 177.10 177.65 2z57 h PRO 19 N 8.22 0.00 0.00 0.43 0.13 -1.99 -2.25 132.00 136.54 2z57 h PRO 19 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2z57 h PRO 19 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z57 h PRO 19 CO 0.59 0.00 -0.08 0.72 -0.23 0.00 0.00 178.00 179.00 2z57 n HIS 20 N -3.20 0.79 0.79 1.56 8.25 -1.26 -3.50 115.22 118.64 2z57 n HIS 20 Ca 0.03 0.23 0.13 0.00 -0.26 0.00 0.00 57.72 57.85 2z57 n HIS 20 Cb 0.60 -0.86 0.51 0.00 1.12 0.00 0.00 29.99 31.36 2z57 n HIS 20 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2z57 n GLU 21 N -2.16 0.11 0.11 -0.41 0.28 -0.85 -3.44 120.64 114.27 2z57 n GLU 21 Ca 0.05 0.12 0.01 0.00 -0.16 0.00 0.00 57.16 57.19 2z57 n GLU 21 Cb 0.42 -1.63 -0.02 0.00 1.43 0.00 0.00 31.44 31.64 2z57 n GLU 21 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2z57 h VAL 22 N 0.00 0.90 -0.90 3.84 -1.51 -1.77 -3.24 116.25 113.57 2z57 h VAL 22 Ca 0.00 -2.34 0.06 0.00 -1.23 0.00 0.00 66.70 63.19 2z57 h VAL 22 Cb 0.55 2.40 -0.06 0.00 -2.13 0.00 0.00 31.29 32.06 2z57 h VAL 22 CO 0.00 0.52 0.59 0.25 -1.23 0.00 0.00 177.57 177.69 2z57 h LEU 23 N 0.00 0.92 -1.67 4.19 6.46 -1.61 -1.15 115.31 122.44 2z57 h LEU 23 Ca -0.04 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.80 2z57 h LEU 23 Cb 1.48 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.18 2z57 h LEU 23 CO 0.07 0.60 0.35 1.23 -0.62 0.00 0.00 178.44 180.07 2z57 h GLY 24 N 1.05 0.51 -2.74 3.75 0.00 -1.72 -0.63 103.07 103.28 2z57 h GLY 24 Ca 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2z57 h GLY 24 CO -0.14 0.11 0.00 0.29 0.00 0.00 0.00 176.54 176.80 2z57 n ILE 25 N -4.47 1.00 -0.23 2.60 -5.35 -1.08 -4.93 119.36 106.91 2z57 n ILE 25 Ca 0.08 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 2z57 n ILE 25 Cb 0.31 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2z57 n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z57 n GLY 26 N 1.68 0.88 3.96 3.28 0.00 -0.24 -4.57 105.19 110.18 2z57 n GLY 26 Ca 0.25 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2z57 n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z57 s GLY 27 N -2.04 2.10 0.03 -0.02 0.00 -0.46 -4.37 107.32 102.56 2z57 s GLY 27 Ca 0.00 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 42.93 2z57 s GLY 27 CO 0.00 -1.84 0.38 -2.38 0.00 0.00 0.00 173.10 169.26 2z57 s HIS 28 N -2.74 -0.23 0.13 1.90 -3.43 -0.36 -3.60 115.29 106.96 2z57 s HIS 28 Ca 0.46 0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 54.62 2z57 s HIS 28 Cb -0.04 0.18 -0.07 0.00 -1.43 0.00 0.00 32.58 31.22 2z57 s HIS 28 CO 0.29 -0.53 1.10 0.42 -2.00 0.00 0.00 174.74 174.02 2z57 s ILE 29 N -2.26 4.04 -0.27 -5.38 -1.09 -1.26 -1.33 121.20 113.65 2z57 s ILE 29 Ca -0.07 1.65 -0.12 0.00 -2.23 0.00 0.00 60.65 59.89 2z57 s ILE 29 Cb -0.01 -4.05 -0.13 0.00 -1.58 0.00 0.00 42.46 36.68 2z57 s ILE 29 CO -0.01 0.23 -0.34 0.52 -1.23 0.00 0.00 174.94 174.11 2z57 n VAL 30 N 2.90 1.51 -3.65 2.92 0.31 0.11 -4.89 118.33 117.53 2z57 n VAL 30 Ca 0.04 -0.41 -0.06 0.00 -0.01 0.00 0.00 64.34 63.90 2z57 n VAL 30 Cb 0.47 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 2z57 n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z57 s TYR 31 N -2.51 -1.06 -0.32 3.52 5.04 -1.00 -4.98 117.35 116.05 2z57 s TYR 31 Ca -0.38 2.04 -0.12 0.00 -2.44 0.00 0.00 57.07 56.17 2z57 s TYR 31 Cb 0.14 0.61 -0.03 0.00 0.35 0.00 0.00 41.96 43.04 2z57 s TYR 31 CO 0.50 -0.54 0.22 -0.65 -1.34 0.00 0.00 175.55 173.74 2z57 s GLN 32 N 1.95 3.64 0.31 4.97 -0.21 -1.26 -0.07 119.66 128.99 2z57 s GLN 32 Ca -0.09 -0.54 -0.29 0.00 0.02 0.00 0.00 55.36 54.46 2z57 s GLN 32 Cb -0.07 -3.74 -0.10 0.00 1.00 0.00 0.00 33.01 30.09 2z57 s GLN 32 CO -0.18 -0.35 1.36 -0.06 -2.12 0.00 0.00 175.29 173.93 2z57 s PHE 33 N 1.73 3.00 0.15 0.91 0.40 -0.83 -4.93 117.98 118.41 2z57 s PHE 33 Ca 0.06 1.29 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 2z57 s PHE 33 Cb -0.17 -3.75 -0.08 0.00 0.51 0.00 0.00 43.02 39.53 2z57 s PHE 33 CO 0.10 -2.17 1.33 0.87 0.70 0.00 0.00 175.22 176.06 2z57 h LYS 34 N 3.78 0.11 -0.00 0.44 1.57 -1.97 -3.40 116.57 117.10 2z57 h LYS 34 Ca -0.48 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2z57 h LYS 34 Cb 1.23 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2z57 h LYS 34 CO 0.68 0.97 -0.44 1.28 -0.57 0.00 0.00 179.45 181.38 2z57 n LEU 35 N -3.54 0.51 -4.18 2.94 4.77 -1.26 -4.99 117.00 111.25 2z57 n LEU 35 Ca -0.03 -0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 2z57 n LEU 35 Cb 0.87 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.85 2z57 n LEU 35 CO 0.48 0.12 -0.42 0.27 -1.33 0.00 0.00 177.39 176.51 2z57 s ILE 36 N -1.88 0.95 -1.36 -0.08 -4.36 -1.26 -5.07 121.20 108.14 2z57 s ILE 36 Ca 0.04 -1.65 -0.15 0.00 -0.26 0.00 0.00 60.65 58.63 2z57 s ILE 36 Cb 0.07 -1.38 0.08 0.00 1.25 0.00 0.00 42.46 42.49 2z57 s ILE 36 CO 0.39 -0.56 1.94 -0.81 0.24 0.00 0.00 174.94 176.13 2z57 n PRO 37 N 0.54 3.13 -3.74 0.37 -0.04 -1.26 -4.57 135.00 129.43 2z57 n PRO 37 Ca -0.16 -3.09 -0.10 0.00 -0.04 0.00 0.00 63.50 60.12 2z57 n PRO 37 Cb 0.58 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.70 2z57 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z57 s ALA 38 N 2.95 -0.59 -0.04 0.55 0.00 -1.26 -0.47 121.76 122.90 2z57 s ALA 38 Ca 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 2z57 s ALA 38 Cb 0.08 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.81 2z57 s ALA 38 CO -0.01 -0.57 0.09 0.54 0.00 0.00 0.00 175.76 175.81 2z57 s VAL 39 N -3.78 -0.03 -0.08 0.00 0.11 -0.39 -1.96 120.40 114.28 2z57 s VAL 39 Ca 0.04 0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 58.94 2z57 s VAL 39 Cb 0.03 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.70 2z57 s VAL 39 CO -0.11 0.04 0.75 -0.69 -3.33 0.00 0.00 175.10 171.76 2z57 s VAL 40 N 0.61 5.00 0.09 2.04 1.01 0.90 -0.83 120.40 129.22 2z57 s VAL 40 Ca -0.05 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.50 2z57 s VAL 40 Cb -0.07 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2z57 s VAL 40 CO -0.02 0.20 -0.10 0.68 0.00 0.00 0.00 175.10 175.85 2z57 s VAL 41 N 1.10 0.92 -0.21 2.92 -7.23 -0.36 0.09 120.40 117.62 2z57 s VAL 41 Ca 0.39 -1.54 -0.08 0.00 -1.81 0.00 0.00 61.98 58.94 2z57 s VAL 41 Cb -0.18 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2z57 s VAL 41 CO 0.18 -0.50 0.08 -1.81 -0.31 0.00 0.00 175.10 172.74 2z57 s ASP 42 N -2.27 5.61 0.05 4.85 1.01 -0.44 -0.81 116.67 124.67 2z57 s ASP 42 Ca 0.03 0.02 -0.00 0.00 0.71 0.00 0.00 52.55 53.31 2z57 s ASP 42 Cb -0.04 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 2z57 s ASP 42 CO 0.00 0.11 -0.04 0.68 0.21 0.00 0.00 175.17 176.13 2z57 s VAL 43 N 0.77 0.27 0.57 -1.27 -7.23 -0.12 -1.23 120.40 112.16 2z57 s VAL 43 Ca 0.04 -1.50 -0.20 0.00 -1.81 0.00 0.00 61.98 58.51 2z57 s VAL 43 Cb -0.13 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 2z57 s VAL 43 CO 0.02 -0.79 1.31 -2.84 -0.31 0.00 0.00 175.10 172.50 2z57 s PRO 44 N -2.98 2.99 0.32 4.82 0.02 -1.26 0.19 135.00 139.10 2z57 s PRO 44 Ca -0.01 2.11 0.08 0.00 0.02 0.00 0.00 61.00 63.21 2z57 s PRO 44 Cb 0.01 -2.11 0.83 0.00 0.02 0.00 0.00 34.50 33.24 2z57 s PRO 44 CO -0.06 -1.27 1.76 0.00 -0.33 0.00 0.00 177.00 177.10 2z57 h ALA 45 N 1.17 1.76 0.00 -1.55 0.00 -1.92 0.17 119.26 118.90 2z57 h ALA 45 Ca -0.51 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2z57 h ALA 45 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z57 h ALA 45 CO 0.56 -0.18 0.00 -2.95 0.00 0.00 0.00 179.25 176.68 2z57 h ASN 46 N 0.66 0.00 0.98 0.00 7.08 -1.98 -2.97 115.58 119.35 2z57 h ASN 46 Ca 0.61 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.83 2z57 h ASN 46 Cb 1.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.32 2z57 h ASN 46 CO -0.41 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 174.94 2z57 n ALA 47 N -2.02 2.09 0.08 4.14 0.00 0.61 -4.10 120.51 121.30 2z57 n ALA 47 Ca -0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2z57 n ALA 47 Cb 0.21 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 2z57 n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z57 h VAL 48 N 0.00 0.95 -0.81 0.00 2.07 -1.63 -1.54 116.25 115.29 2z57 h VAL 48 Ca 0.00 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.45 2z57 h VAL 48 Cb 0.49 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2z57 h VAL 48 CO 0.00 0.04 0.53 1.23 0.02 0.00 0.00 177.57 179.39 2z57 h GLY 49 N -0.20 1.11 0.97 2.17 0.00 -1.82 -2.26 103.07 103.02 2z57 h GLY 49 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2z57 h GLY 49 CO 0.02 0.22 0.22 0.50 0.00 0.00 0.00 176.54 177.50 2z57 h LYS 50 N 0.81 0.62 -0.77 4.80 1.57 -1.61 -1.84 116.57 120.15 2z57 h LYS 50 Ca 0.36 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 59.09 2z57 h LYS 50 Cb 0.35 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2z57 h LYS 50 CO -0.14 0.52 0.49 -0.07 -0.57 0.00 0.00 179.45 179.68 2z57 h LEU 51 N 0.57 0.82 -0.73 2.94 3.38 -0.80 -2.65 115.31 118.84 2z57 h LEU 51 Ca 0.15 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z57 h LEU 51 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2z57 h LEU 51 CO -0.02 0.57 0.39 0.11 0.09 0.00 0.00 178.44 179.58 2z57 h LYS 52 N 0.97 1.03 -0.02 1.13 1.57 -1.10 -2.80 116.57 117.34 2z57 h LYS 52 Ca 0.31 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2z57 h LYS 52 Cb 0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2z57 h LYS 52 CO -0.11 0.77 0.02 0.87 -0.57 0.00 0.00 179.45 180.43 2z57 h LYS 53 N 1.01 0.00 -6.60 3.15 1.79 -0.98 -3.43 116.57 111.51 2z57 h LYS 53 Ca 0.26 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.20 2z57 h LYS 53 Cb 0.05 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.75 2z57 h LYS 53 CO -0.04 0.00 1.01 -1.64 -1.08 0.00 0.00 179.45 177.71 2z57 s MET 54 N -4.97 4.15 0.30 3.15 -1.94 -1.06 -4.91 119.30 114.02 2z57 s MET 54 Ca -0.05 2.55 0.01 0.00 -1.71 0.00 0.00 55.69 56.49 2z57 s MET 54 Cb 0.17 -3.24 0.52 0.00 2.01 0.00 0.00 34.83 34.29 2z57 s MET 54 CO 0.64 -0.75 1.90 -1.35 -0.01 0.00 0.00 175.02 175.45 2z57 h PRO 55 N 7.32 1.01 0.00 2.03 0.11 -1.89 -2.45 132.00 138.13 2z57 h PRO 55 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z57 h PRO 55 Cb 1.21 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2z57 h PRO 55 CO 0.95 0.67 0.00 -0.85 -0.21 0.00 0.00 178.00 178.55 2z57 n GLU 56 N -4.50 0.18 -3.16 1.05 0.00 -1.26 -4.70 120.64 108.25 2z57 n GLU 56 Ca 0.14 0.38 -0.42 0.00 0.00 0.00 0.00 57.16 57.26 2z57 n GLU 56 Cb 0.22 -1.82 -0.07 0.00 0.00 0.00 0.00 31.44 29.76 2z57 n GLU 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2z57 s VAL 57 N -3.26 4.93 0.06 3.84 1.01 -0.92 -4.33 120.40 121.73 2z57 s VAL 57 Ca 0.05 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2z57 s VAL 57 Cb 0.10 -4.05 -0.28 0.00 0.00 0.00 0.00 36.38 32.15 2z57 s VAL 57 CO 0.41 -0.30 1.08 -0.33 0.00 0.00 0.00 175.10 175.96 2z57 h GLU 58 N 8.49 0.27 -1.95 2.72 4.39 -1.01 -3.47 114.58 124.03 2z57 h GLU 58 Ca -0.27 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 58.93 2z57 h GLU 58 Cb 1.11 0.17 -0.20 0.00 -0.10 0.00 0.00 28.75 29.73 2z57 h GLU 58 CO 0.82 1.20 0.20 0.21 -1.16 0.00 0.00 179.01 180.28 2z57 s LYS 59 N -2.65 0.91 -0.13 2.33 2.20 -1.14 -4.98 119.74 116.28 2z57 s LYS 59 Ca -0.05 0.57 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 2z57 s LYS 59 Cb 0.07 0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.83 2z57 s LYS 59 CO 0.88 -0.21 -0.21 0.08 -0.36 0.00 0.00 175.35 175.53 2z57 s VAL 60 N -0.46 1.96 -0.02 4.02 1.01 -1.26 -0.33 120.40 125.32 2z57 s VAL 60 Ca -0.05 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.07 2z57 s VAL 60 Cb -0.02 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2z57 s VAL 60 CO 0.05 0.53 -0.21 -1.61 0.00 0.00 0.00 175.10 173.86 2z57 s GLU 61 N 0.79 1.79 0.73 2.72 2.02 0.23 -4.96 118.70 122.02 2z57 s GLU 61 Ca -0.08 -0.76 -0.13 0.00 0.02 0.00 0.00 54.97 54.03 2z57 s GLU 61 Cb -0.16 -1.69 0.04 0.00 0.10 0.00 0.00 34.13 32.42 2z57 s GLU 61 CO -0.01 0.43 1.11 -0.06 0.02 0.00 0.00 175.26 176.75 2z57 s PHE 62 N -0.43 2.51 -0.58 1.61 0.40 -1.26 -0.20 117.98 120.03 2z57 s PHE 62 Ca 0.06 1.57 -0.23 0.00 -0.60 0.00 0.00 56.93 57.73 2z57 s PHE 62 Cb -0.09 -3.14 0.05 0.00 0.51 0.00 0.00 43.02 40.36 2z57 s PHE 62 CO -0.00 -1.85 0.91 0.34 0.70 0.00 0.00 175.22 175.31 2z57 s ASP 63 N -2.95 6.27 0.81 1.36 -1.08 -1.18 -4.72 116.67 115.17 2z57 s ASP 63 Ca 0.64 -0.63 -0.09 0.00 -0.52 0.00 0.00 52.55 51.96 2z57 s ASP 63 Cb -0.19 -2.41 0.13 0.00 -1.46 0.00 0.00 42.92 38.98 2z57 s ASP 63 CO 0.50 -1.25 1.13 -1.00 0.52 0.00 0.00 175.17 175.06 2z57 s HIS 64 N 3.81 2.11 -0.04 -5.34 3.76 -1.26 -5.06 115.29 113.26 2z57 s HIS 64 Ca 0.26 0.23 0.06 0.00 -0.15 0.00 0.00 55.06 55.45 2z57 s HIS 64 Cb -0.15 -3.49 -0.02 0.00 1.11 0.00 0.00 32.58 30.03 2z57 s HIS 64 CO 0.15 -1.95 -0.21 -0.65 -0.85 0.00 0.00 174.74 171.24 2z57 s GLN 65 N -5.47 2.41 0.24 1.40 -1.52 -1.26 -5.13 119.66 110.33 2z57 s GLN 65 Ca 0.67 -0.83 0.09 0.00 -1.95 0.00 0.00 55.36 53.34 2z57 s GLN 65 Cb -0.07 -2.22 -0.04 0.00 -0.22 0.00 0.00 33.01 30.46 2z57 s GLN 65 CO 0.48 0.53 -0.01 0.00 -0.25 0.00 0.00 175.29 176.03 2z57 s ALA 66 N -0.51 3.15 0.20 6.09 0.00 -1.26 -5.16 121.76 124.27 2z57 s ALA 66 Ca 0.07 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.52 2z57 s ALA 66 Cb -0.11 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 2z57 s ALA 66 CO 0.01 0.32 -0.13 0.14 0.00 0.00 0.00 175.76 176.09 2z57 s VAL 67 N -2.16 1.67 0.54 0.00 -7.23 -1.26 -5.13 120.40 106.84 2z57 s VAL 67 Ca 0.30 -2.19 -0.21 0.00 -1.81 0.00 0.00 61.98 58.07 2z57 s VAL 67 Cb -0.07 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2z57 s VAL 67 CO 0.19 -0.59 1.23 -1.48 -0.31 0.00 0.00 175.10 174.14 2z57 s LEU 68 N -3.31 3.83 0.00 1.32 0.05 -1.26 -5.38 118.68 113.93 2z57 s LEU 68 Ca 0.22 2.45 0.07 0.00 0.05 0.00 0.00 54.13 56.92 2z57 s LEU 68 Cb -0.00 -4.40 0.06 0.00 -2.05 0.00 0.00 46.19 39.79 2z57 s LEU 68 CO 0.06 -1.35 0.73 0.18 -0.55 0.00 0.00 176.35 175.42