#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db6 s SER 2 N 0.00 -0.44 0.16 1.61 0.15 -1.26 -5.18 113.70 108.75 2db6 s SER 2 Ca 0.00 0.65 0.07 0.00 0.70 0.00 0.00 55.95 57.37 2db6 s SER 2 Cb 0.00 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2db6 s SER 2 CO 0.00 -0.28 -0.01 -0.44 1.20 0.00 0.00 173.24 173.71 2db6 s SER 3 N -0.53 4.76 0.00 5.45 0.01 -1.26 -5.08 113.70 117.05 2db6 s SER 3 Ca -0.00 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2db6 s SER 3 Cb -0.02 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2db6 s SER 3 CO -0.01 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2db6 n GLY 4 N -0.03 1.93 0.21 3.44 0.00 -1.26 -5.04 105.19 104.45 2db6 n GLY 4 Ca -0.10 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2db6 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2db6 h SER 5 N 0.00 0.66 -0.77 1.61 0.02 -2.07 -3.16 113.55 109.84 2db6 h SER 5 Ca 0.00 -0.26 0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2db6 h SER 5 Cb 0.00 -0.18 -0.13 0.00 0.14 0.00 0.00 62.40 62.24 2db6 h SER 5 CO 0.00 0.75 -0.28 -1.54 -1.14 0.00 0.00 176.83 174.62 2db6 n SER 6 N -4.50 -0.46 0.00 3.07 3.41 -1.26 -4.86 113.62 109.02 2db6 n SER 6 Ca -0.00 1.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 2db6 n SER 6 Cb 0.24 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2db6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db6 n GLY 7 N -1.39 -1.75 2.74 5.00 0.00 -1.20 -5.07 105.19 103.53 2db6 n GLY 7 Ca 0.09 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 2db6 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2db6 n GLU 8 N -0.26 1.38 -1.94 1.61 1.02 -1.26 -4.78 120.64 116.40 2db6 n GLU 8 Ca 0.00 -4.11 -0.34 0.00 -0.02 0.00 0.00 57.16 52.69 2db6 n GLU 8 Cb 0.00 -2.10 0.03 0.00 -0.02 0.00 0.00 31.44 29.35 2db6 n GLU 8 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2db6 s PRO 9 N -1.07 3.01 0.43 3.49 0.04 -1.26 -5.01 135.00 134.63 2db6 s PRO 9 Ca 0.28 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.55 2db6 s PRO 9 Cb -0.01 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2db6 s PRO 9 CO -0.17 -1.10 1.18 -1.25 0.04 0.00 0.00 177.00 175.69 2db6 s PRO 10 N -3.79 3.90 -0.52 0.56 0.04 -1.26 -4.98 135.00 128.95 2db6 s PRO 10 Ca 0.69 1.83 -0.24 0.00 0.04 0.00 0.00 61.00 63.32 2db6 s PRO 10 Cb -0.22 -2.55 0.04 0.00 0.04 0.00 0.00 34.50 31.81 2db6 s PRO 10 CO 0.36 -0.45 0.92 0.15 0.04 0.00 0.00 177.00 178.02 2db6 s LYS 11 N -2.49 3.37 -0.04 4.56 1.02 -1.26 -5.00 119.74 119.91 2db6 s LYS 11 Ca 0.60 -0.18 -0.20 0.00 0.02 0.00 0.00 55.97 56.21 2db6 s LYS 11 Cb -0.30 -4.02 0.04 0.00 -0.52 0.00 0.00 37.83 33.03 2db6 s LYS 11 CO 0.37 -1.40 0.45 -0.48 -0.92 0.00 0.00 175.35 173.37 2db6 s LEU 12 N 3.82 0.30 -0.05 3.17 2.34 -1.26 -5.06 118.68 121.94 2db6 s LEU 12 Ca 0.31 0.37 -0.05 0.00 0.06 0.00 0.00 54.13 54.82 2db6 s LEU 12 Cb -0.12 1.72 -0.28 0.00 -0.56 0.00 0.00 46.19 46.95 2db6 s LEU 12 CO 0.21 -0.48 0.65 -0.37 -1.06 0.00 0.00 176.35 175.30 2db6 h VAL 13 N 3.62 0.91 -2.41 1.48 -1.51 -1.97 -3.46 116.25 112.90 2db6 h VAL 13 Ca -0.29 -2.57 -0.56 0.00 -1.23 0.00 0.00 66.70 62.05 2db6 h VAL 13 Cb 1.16 2.66 0.05 0.00 -2.13 0.00 0.00 31.29 33.04 2db6 h VAL 13 CO 0.38 0.82 0.93 -3.20 -1.23 0.00 0.00 177.57 175.28 2db6 n ASN 14 N -3.47 3.55 -0.10 4.19 2.85 -1.26 -4.92 115.26 116.11 2db6 n ASN 14 Ca -0.23 1.05 -0.15 0.00 -0.11 0.00 0.00 54.58 55.15 2db6 n ASN 14 Cb 1.06 -1.49 -0.05 0.00 1.24 0.00 0.00 39.78 40.54 2db6 n ASN 14 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2db6 n ASP 15 N 4.12 1.93 -3.94 1.20 5.75 -1.26 -4.83 116.55 119.52 2db6 n ASP 15 Ca 0.17 0.36 -0.30 0.00 -0.01 0.00 0.00 54.79 55.01 2db6 n ASP 15 Cb 0.32 -0.78 -0.12 0.00 -1.03 0.00 0.00 41.12 39.51 2db6 n ASP 15 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2db6 s LYS 16 N -2.74 2.31 0.15 0.11 2.47 -1.26 -5.09 119.74 115.68 2db6 s LYS 16 Ca -0.31 -3.00 -0.31 0.00 -1.56 0.00 0.00 55.97 50.79 2db6 s LYS 16 Cb 0.07 -3.43 -0.08 0.00 -1.46 0.00 0.00 37.83 32.93 2db6 s LYS 16 CO 0.44 -1.21 1.34 -1.25 0.16 0.00 0.00 175.35 174.83 2db6 s PRO 17 N -0.90 4.36 0.51 4.03 0.04 -1.25 -0.72 135.00 141.07 2db6 s PRO 17 Ca 0.21 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 2db6 s PRO 17 Cb -0.15 -3.23 -0.13 0.00 0.04 0.00 0.00 34.50 31.03 2db6 s PRO 17 CO -0.09 -0.34 0.10 0.72 0.04 0.00 0.00 177.00 177.44 2db6 n HIS 18 N 3.38 -2.11 -3.50 0.56 8.25 -1.08 -4.86 115.22 115.87 2db6 n HIS 18 Ca 0.09 0.48 -0.27 0.00 -0.26 0.00 0.00 57.72 57.76 2db6 n HIS 18 Cb 0.43 -1.78 -0.09 0.00 1.12 0.00 0.00 29.99 29.66 2db6 n HIS 18 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2db6 n LYS 19 N 1.03 1.53 -1.83 -0.41 4.76 -1.26 -4.95 118.16 117.02 2db6 n LYS 19 Ca 0.09 -4.04 -0.30 0.00 -2.87 0.00 0.00 58.31 51.20 2db6 n LYS 19 Cb 0.46 -1.93 0.07 0.00 -1.84 0.00 0.00 35.03 31.79 2db6 n LYS 19 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2db6 s PHE 20 N -1.47 3.13 -0.14 2.13 0.08 -1.26 -3.19 117.98 117.26 2db6 s PHE 20 Ca 0.34 0.97 -0.12 0.00 0.12 0.00 0.00 56.93 58.24 2db6 s PHE 20 Cb 0.08 -3.21 0.04 0.00 -0.57 0.00 0.00 43.02 39.36 2db6 s PHE 20 CO -0.11 -1.47 0.36 0.21 -0.10 0.00 0.00 175.22 174.11 2db6 s LYS 21 N -5.39 0.41 -0.52 0.44 2.36 -0.60 -4.88 119.74 111.54 2db6 s LYS 21 Ca 0.60 0.53 -0.29 0.00 -2.55 0.00 0.00 55.97 54.26 2db6 s LYS 21 Cb -0.12 0.17 -0.10 0.00 -1.05 0.00 0.00 37.83 36.73 2db6 s LYS 21 CO 0.51 -0.07 2.40 -0.25 1.55 0.00 0.00 175.35 179.50 2db6 n ASP 22 N 3.09 2.02 -4.09 1.43 9.92 -1.26 -2.89 116.55 124.77 2db6 n ASP 22 Ca -0.15 -0.12 -0.08 0.00 -0.53 0.00 0.00 54.79 53.91 2db6 n ASP 22 Cb 0.57 -1.40 -0.10 0.00 -0.64 0.00 0.00 41.12 39.55 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2db6 s HIS 23 N 10.24 0.59 -0.16 1.24 2.46 -1.21 -5.02 115.29 123.43 2db6 s HIS 23 Ca 1.08 -1.08 -0.06 0.00 0.47 0.00 0.00 55.06 55.47 2db6 s HIS 23 Cb -0.52 -0.38 -0.04 0.00 -0.13 0.00 0.00 32.58 31.50 2db6 s HIS 23 CO 0.36 -0.44 0.04 -0.06 -2.47 0.00 0.00 174.74 172.17 2db6 s PHE 24 N -3.96 3.23 -0.64 3.88 0.40 -1.26 -2.30 117.98 117.33 2db6 s PHE 24 Ca 0.12 0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.36 2db6 s PHE 24 Cb 0.07 -2.00 0.13 0.00 0.51 0.00 0.00 43.02 41.73 2db6 s PHE 24 CO -0.06 0.23 0.70 -0.06 0.70 0.00 0.00 175.22 176.73 2db6 s PHE 25 N 0.04 3.18 0.30 0.36 0.40 0.31 -4.92 117.98 117.65 2db6 s PHE 25 Ca 0.05 -1.23 0.13 0.00 -0.60 0.00 0.00 56.93 55.28 2db6 s PHE 25 Cb -0.12 -3.96 1.00 0.00 0.51 0.00 0.00 43.02 40.45 2db6 s PHE 25 CO 0.01 -1.20 1.35 1.63 0.70 0.00 0.00 175.22 177.71 2db6 n LYS 26 N 5.74 -0.06 -4.11 0.44 5.02 -1.26 -4.29 118.16 119.65 2db6 n LYS 26 Ca -0.04 1.21 -0.27 0.00 -2.02 0.00 0.00 58.31 57.19 2db6 n LYS 26 Cb 0.43 -2.10 -0.06 0.00 -0.02 0.00 0.00 35.03 33.28 2db6 n LYS 26 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2db6 s LYS 27 N -5.46 2.76 -0.44 1.97 3.01 -1.26 -5.05 119.74 115.27 2db6 s LYS 27 Ca -0.09 -0.92 -0.28 0.00 -1.01 0.00 0.00 55.97 53.68 2db6 s LYS 27 Cb 0.28 -2.58 -0.01 0.00 -1.01 0.00 0.00 37.83 34.51 2db6 s LYS 27 CO 0.67 0.48 1.76 -1.25 0.51 0.00 0.00 175.35 177.52 2db6 s PRO 28 N -2.99 3.13 0.49 -1.68 0.04 -1.26 -4.99 135.00 127.74 2db6 s PRO 28 Ca 0.30 1.07 0.04 0.00 0.04 0.00 0.00 61.00 62.44 2db6 s PRO 28 Cb -0.10 -4.23 0.02 0.00 0.04 0.00 0.00 34.50 30.23 2db6 s PRO 28 CO 0.22 -2.11 0.68 0.15 0.04 0.00 0.00 177.00 175.98 2db6 s LYS 29 N 6.01 2.70 -0.05 4.56 -0.14 -1.26 -4.87 119.74 126.70 2db6 s LYS 29 Ca 0.72 -0.93 0.04 0.00 -1.36 0.00 0.00 55.97 54.45 2db6 s LYS 29 Cb -0.18 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.35 2db6 s LYS 29 CO 0.29 -0.49 -0.16 -0.06 -0.76 0.00 0.00 175.35 174.16 2db6 s PHE 30 N -2.58 2.64 0.78 3.18 0.40 -1.26 -0.18 117.98 120.96 2db6 s PHE 30 Ca 0.55 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.56 2db6 s PHE 30 Cb -0.10 -1.61 0.06 0.00 0.51 0.00 0.00 43.02 41.87 2db6 s PHE 30 CO 0.36 0.14 1.08 0.00 0.70 0.00 0.00 175.22 177.51 2db6 n ASP 32 N -3.42 0.98 -0.11 0.00 2.03 -1.24 -3.32 116.55 111.47 2db6 n ASP 32 Ca 0.08 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.18 2db6 n ASP 32 Cb 0.55 1.74 -0.08 0.00 -0.72 0.00 0.00 41.12 42.61 2db6 n ASP 32 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2db6 n VAL 33 N -2.14 1.51 0.00 5.18 0.31 -1.26 -4.60 118.33 117.33 2db6 n VAL 33 Ca -0.05 -0.10 -0.05 0.00 -0.01 0.00 0.00 64.34 64.12 2db6 n VAL 33 Cb 0.50 -2.08 -0.12 0.00 -0.91 0.00 0.00 33.84 31.23 2db6 n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2db6 n ALA 35 N -2.49 -1.19 -3.42 0.00 0.00 -1.21 -4.98 120.51 107.22 2db6 n ALA 35 Ca -0.13 0.20 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 2db6 n ALA 35 Cb 0.97 -3.66 -0.17 0.00 0.00 0.00 0.00 19.45 16.59 2db6 n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2db6 s ARG 36 N -5.72 2.44 -0.39 0.00 1.81 -1.26 -4.76 118.95 111.06 2db6 s ARG 36 Ca 0.31 -0.66 -0.43 0.00 -1.72 0.00 0.00 55.73 53.23 2db6 s ARG 36 Cb -0.14 -1.94 -0.18 0.00 -0.45 0.00 0.00 34.95 32.25 2db6 s ARG 36 CO 0.57 0.07 1.71 -0.12 -0.68 0.00 0.00 175.30 176.85 2db6 n MET 37 N 3.80 0.57 -2.60 3.54 1.56 -1.26 -3.53 117.12 119.19 2db6 n MET 37 Ca -0.20 0.21 -0.41 0.00 -0.27 0.00 0.00 57.70 57.02 2db6 n MET 37 Cb 0.52 -1.81 -0.03 0.00 2.15 0.00 0.00 33.22 34.05 2db6 n MET 37 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2db6 s ILE 38 N 3.54 4.02 -0.33 1.12 1.01 0.75 -4.76 121.20 126.55 2db6 s ILE 38 Ca 1.03 -0.95 0.13 0.00 0.00 0.00 0.00 60.65 60.86 2db6 s ILE 38 Cb -1.28 -5.04 0.46 0.00 0.01 0.00 0.00 42.46 36.61 2db6 s ILE 38 CO 0.73 -1.90 1.09 0.55 0.00 0.00 0.00 174.94 175.41 2db6 n VAL 39 N 6.70 1.84 -5.09 2.92 3.14 -1.26 -4.25 118.33 122.32 2db6 n VAL 39 Ca 0.33 -3.85 -0.31 0.00 -2.96 0.00 0.00 64.34 57.55 2db6 n VAL 39 Cb 0.50 -0.20 -0.15 0.00 -1.06 0.00 0.00 33.84 32.93 2db6 n VAL 39 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2db6 s LEU 40 N -3.52 2.26 -1.27 6.55 1.02 -1.26 -4.54 118.68 117.92 2db6 s LEU 40 Ca 0.39 -0.43 -0.07 0.00 0.02 0.00 0.00 54.13 54.04 2db6 s LEU 40 Cb 0.40 -1.39 0.01 0.00 0.02 0.00 0.00 46.19 45.23 2db6 s LEU 40 CO -0.04 0.31 1.11 0.59 0.02 0.00 0.00 176.35 178.33 2db6 n ASN 41 N 2.20 -5.38 -2.25 2.29 3.02 -1.26 -1.27 115.26 112.61 2db6 n ASN 41 Ca -0.16 -0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 53.75 2db6 n ASN 41 Cb 0.52 -4.87 0.05 0.00 -0.61 0.00 0.00 39.78 34.86 2db6 n ASN 41 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2db6 n ASN 42 N -2.88 -2.82 -3.41 6.41 2.85 -1.26 -3.13 115.26 111.02 2db6 n ASN 42 Ca -0.05 -0.32 -0.24 0.00 -0.11 0.00 0.00 54.58 53.86 2db6 n ASN 42 Cb 0.58 -2.95 0.04 0.00 1.24 0.00 0.00 39.78 38.69 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2db6 n LYS 43 N -2.75 -5.91 -3.71 1.20 5.02 -1.11 -4.60 118.16 106.30 2db6 n LYS 43 Ca -0.10 0.78 -0.37 0.00 -2.02 0.00 0.00 58.31 56.60 2db6 n LYS 43 Cb 0.57 -5.70 -0.06 0.00 -0.02 0.00 0.00 35.03 29.82 2db6 n LYS 43 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2db6 s PHE 44 N -3.22 3.65 0.00 2.13 2.19 -0.40 -0.53 117.98 121.80 2db6 s PHE 44 Ca 0.48 0.73 0.00 0.00 0.33 0.00 0.00 56.93 58.46 2db6 s PHE 44 Cb -0.22 -2.10 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 2db6 s PHE 44 CO 0.59 0.68 0.00 0.41 1.83 0.00 0.00 175.22 178.73 2db6 n GLY 45 N 1.97 1.89 2.80 13.12 0.00 -0.97 -4.66 105.19 119.34 2db6 n GLY 45 Ca -0.17 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2db6 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db6 s LEU 46 N 0.00 0.95 -0.08 0.99 1.43 -0.33 -3.35 118.68 118.29 2db6 s LEU 46 Ca 0.00 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2db6 s LEU 46 Cb 0.00 -0.30 -0.00 0.00 0.03 0.00 0.00 46.19 45.92 2db6 s LEU 46 CO 0.00 -0.13 -0.24 -0.60 0.23 0.00 0.00 176.35 175.61 2db6 s ARG 47 N 1.34 2.87 0.09 1.70 3.52 -1.14 -1.19 118.95 126.13 2db6 s ARG 47 Ca -0.05 -0.88 -0.25 0.00 -0.13 0.00 0.00 55.73 54.42 2db6 s ARG 47 Cb -0.13 -2.26 -0.06 0.00 -1.56 0.00 0.00 34.95 30.94 2db6 s ARG 47 CO -0.02 0.26 0.76 0.00 -0.81 0.00 0.00 175.30 175.48 2db6 n LYS 49 N 2.31 2.44 0.03 0.00 5.02 -1.19 -2.49 118.16 124.28 2db6 n LYS 49 Ca -0.04 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 2db6 n LYS 49 Cb 0.50 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2db6 n ASN 50 N 0.44 0.33 0.04 4.39 3.02 -1.26 -4.83 115.26 117.38 2db6 n ASN 50 Ca 0.13 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.89 2db6 n ASN 50 Cb 0.53 -0.07 0.33 0.00 -0.61 0.00 0.00 39.78 39.96 2db6 n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2db6 n LYS 52 N -1.81 -5.86 -4.18 0.00 4.01 -1.04 -5.01 118.16 104.28 2db6 n LYS 52 Ca 0.05 0.80 -0.24 0.00 -0.51 0.00 0.00 58.31 58.41 2db6 n LYS 52 Cb 0.38 -5.65 -0.06 0.00 -0.51 0.00 0.00 35.03 29.20 2db6 n LYS 52 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2db6 s THR 53 N -3.34 4.02 -0.12 -0.18 -1.32 -1.26 -4.84 115.64 108.60 2db6 s THR 53 Ca 0.04 -1.47 0.02 0.00 -1.21 0.00 0.00 61.69 59.07 2db6 s THR 53 Cb -0.00 -3.10 -0.00 0.00 -1.51 0.00 0.00 72.50 67.88 2db6 s THR 53 CO 0.68 -0.24 -0.20 0.20 -2.21 0.00 0.00 174.62 172.85 2db6 s ASN 54 N -3.42 3.41 -0.03 8.08 0.01 -1.26 -1.56 114.94 120.18 2db6 s ASN 54 Ca 0.31 -0.50 -0.05 0.00 -0.71 0.00 0.00 52.86 51.91 2db6 s ASN 54 Cb -0.08 -1.49 0.01 0.00 0.41 0.00 0.00 41.25 40.09 2db6 s ASN 54 CO 0.22 0.13 0.12 0.27 -1.51 0.00 0.00 177.10 176.33 2db6 s ILE 55 N 0.51 0.04 0.81 0.60 -4.36 -0.33 -3.60 121.20 114.87 2db6 s ILE 55 Ca -0.13 -0.31 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 2db6 s ILE 55 Cb -0.17 -0.28 0.08 0.00 1.25 0.00 0.00 42.46 43.34 2db6 s ILE 55 CO 0.05 -0.17 1.11 -1.00 0.24 0.00 0.00 174.94 175.17 2db6 s HIS 56 N -0.56 2.27 0.07 1.37 3.76 -1.26 -1.19 115.29 119.75 2db6 s HIS 56 Ca -0.06 1.63 0.17 0.00 -0.15 0.00 0.00 55.06 56.65 2db6 s HIS 56 Cb -0.04 -3.15 0.91 0.00 1.11 0.00 0.00 32.58 31.41 2db6 s HIS 56 CO 0.01 -2.13 1.44 1.49 -0.85 0.00 0.00 174.74 174.70 2db6 h GLU 57 N -1.33 0.00 0.00 1.40 4.81 -1.91 0.33 114.58 117.89 2db6 h GLU 57 Ca -0.43 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.66 2db6 h GLU 57 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2db6 h GLU 57 CO 0.48 0.00 -1.85 0.72 -0.73 0.00 0.00 179.01 177.63 2db6 n HIS 58 N -2.20 0.00 1.61 0.92 -0.00 -1.26 -4.34 115.22 109.96 2db6 n HIS 58 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.77 2db6 n HIS 58 Cb 0.28 -0.54 0.39 0.00 -0.00 0.00 0.00 29.99 30.13 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2db6 n GLN 60 N -0.76 0.69 -0.32 0.00 10.64 -1.08 -3.98 117.38 122.58 2db6 n GLN 60 Ca 0.10 0.19 0.30 0.00 -1.83 0.00 0.00 57.00 55.76 2db6 n GLN 60 Cb 0.05 -1.64 0.65 0.00 -0.86 0.00 0.00 30.24 28.43 2db6 n GLN 60 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2db6 h SER 61 N 0.03 0.19 0.97 2.61 0.02 -1.79 1.06 113.55 116.64 2db6 h SER 61 Ca -0.46 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.32 2db6 h SER 61 Cb 2.03 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 64.54 2db6 h SER 61 CO 0.03 0.03 -1.08 1.88 -1.14 0.00 0.00 176.83 176.55 2db6 h TYR 62 N 0.16 0.00 -0.64 3.45 0.05 -1.76 -3.33 116.97 114.90 2db6 h TYR 62 Ca 0.58 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.90 2db6 h TYR 62 Cb 1.94 0.00 -0.32 0.00 1.01 0.00 0.00 36.73 39.35 2db6 h TYR 62 CO -0.00 0.88 -0.49 1.33 -1.05 0.00 0.00 178.16 178.82 2db6 n VAL 63 N -3.24 2.63 0.06 -2.88 0.24 0.24 -4.66 118.33 110.73 2db6 n VAL 63 Ca -0.04 -3.79 -0.01 0.00 -2.04 0.00 0.00 64.34 58.47 2db6 n VAL 63 Cb 0.92 -0.94 -0.06 0.00 -1.47 0.00 0.00 33.84 32.29 2db6 n VAL 63 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2db6 h GLU 64 N 1.88 0.00 -0.42 7.34 4.11 0.65 -3.37 114.58 124.77 2db6 h GLU 64 Ca 0.34 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.46 2db6 h GLU 64 Cb 1.39 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.29 2db6 h GLU 64 CO 0.73 0.47 -0.92 -1.33 0.07 0.00 0.00 179.01 178.03 2db6 n MET 65 N -3.07 2.13 -3.76 1.06 2.81 -1.26 -4.49 117.12 110.53 2db6 n MET 65 Ca -0.06 -3.50 -0.25 0.00 -1.81 0.00 0.00 57.70 52.09 2db6 n MET 65 Cb 0.85 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2db6 s GLN 66 N -3.11 3.48 -0.12 0.03 0.74 -1.26 -4.65 119.66 114.77 2db6 s GLN 66 Ca 0.38 -0.49 -0.29 0.00 0.05 0.00 0.00 55.36 55.00 2db6 s GLN 66 Cb 0.37 -2.85 -0.03 0.00 1.10 0.00 0.00 33.01 31.60 2db6 s GLN 66 CO -0.03 0.40 1.32 1.03 -0.55 0.00 0.00 175.29 177.45 2db6 s ARG 67 N -3.60 4.24 0.97 1.67 0.52 -1.26 -2.62 118.95 118.88 2db6 s ARG 67 Ca 0.37 1.76 -0.13 0.00 -0.52 0.00 0.00 55.73 57.21 2db6 s ARG 67 Cb -0.10 -3.76 0.17 0.00 0.52 0.00 0.00 34.95 31.78 2db6 s ARG 67 CO 0.30 -0.68 1.13 0.00 0.02 0.00 0.00 175.30 176.07 2db6 n SER 69 N -3.99 -2.03 -0.35 0.00 7.64 -1.26 -4.83 113.62 108.79 2db6 n SER 69 Ca 0.07 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2db6 n SER 69 Cb 0.59 -2.03 0.00 0.00 -1.01 0.00 0.00 64.21 61.76 2db6 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db6 n GLY 70 N -1.04 -1.55 0.00 0.23 0.00 -1.26 -4.81 105.19 96.75 2db6 n GLY 70 Ca -0.09 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.07 2db6 n GLY 70 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db6 n PRO 71 N 1.24 0.49 -2.70 1.61 -0.04 -1.26 -4.77 135.00 129.57 2db6 n PRO 71 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2db6 n PRO 71 Cb 0.00 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 2db6 n PRO 71 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2db6 s SER 72 N -1.86 7.57 -0.58 3.54 1.04 -1.26 -5.02 113.70 117.13 2db6 s SER 72 Ca 0.17 2.00 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 2db6 s SER 72 Cb 0.08 -2.61 0.15 0.00 0.10 0.00 0.00 66.02 63.73 2db6 s SER 72 CO 0.13 0.09 0.38 -0.55 0.98 0.00 0.00 173.24 174.27 2db6 s SER 73 N -1.03 5.22 0.00 7.02 0.15 -1.26 -5.13 113.70 118.67 2db6 s SER 73 Ca 0.42 -2.68 0.00 0.00 0.70 0.00 0.00 55.95 54.39 2db6 s SER 73 Cb -0.27 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2db6 s SER 73 CO 0.33 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.98