#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 -0.26 0.17 1.61 1.04 -1.26 -5.19 113.70 109.82 2db6 s SER 2 Ca 0.00 0.40 -0.24 0.00 0.48 0.00 0.00 55.95 56.59 2db6 s SER 2 Cb 0.00 1.17 0.06 0.00 0.10 0.00 0.00 66.02 67.34 2db6 s SER 2 CO 0.00 -0.06 0.78 -0.44 0.98 0.00 0.00 173.24 174.50 2db6 s SER 3 N 1.47 -0.32 0.15 7.02 0.01 -1.26 -5.19 113.70 115.57 2db6 s SER 3 Ca -0.06 -0.32 -0.25 0.00 1.31 0.00 0.00 55.95 56.63 2db6 s SER 3 Cb -0.03 0.58 0.07 0.00 0.21 0.00 0.00 66.02 66.85 2db6 s SER 3 CO -0.13 -1.03 0.98 -0.83 0.41 0.00 0.00 173.24 172.64 2db6 s GLY 4 N -2.82 -0.24 -0.01 3.44 0.00 -1.26 -5.18 107.32 101.25 2db6 s GLY 4 Ca 0.08 0.15 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 2db6 s GLY 4 CO -0.01 0.01 0.31 -0.56 0.00 0.00 0.00 173.10 172.85 2db6 s SER 5 N -2.95 -0.19 0.24 1.64 0.01 -1.26 -5.18 113.70 106.02 2db6 s SER 5 Ca 0.12 0.07 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2db6 s SER 5 Cb -0.01 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.52 2db6 s SER 5 CO 0.02 -0.46 0.41 -0.44 0.41 0.00 0.00 173.24 173.18 2db6 s SER 6 N -1.38 0.00 0.00 2.44 0.01 -1.26 -5.16 113.70 108.36 2db6 s SER 6 Ca -0.13 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2db6 s SER 6 Cb -0.05 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2db6 s SER 6 CO 0.04 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.21 2db6 n GLY 7 N -0.37 0.50 3.63 3.44 0.00 -1.26 -4.99 105.19 106.14 2db6 n GLY 7 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -3.20 -1.16 1.61 1.02 -1.26 -4.96 120.64 112.69 2db6 n GLU 8 Ca 0.00 0.60 -0.29 0.00 -0.02 0.00 0.00 57.16 57.46 2db6 n GLU 8 Cb 0.00 -4.93 0.18 0.00 -0.02 0.00 0.00 31.44 26.67 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 -5.73 0.40 0.74 3.49 0.04 -1.26 -5.02 135.00 127.66 2db6 s PRO 9 Ca 0.23 0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 2db6 s PRO 9 Cb -0.06 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.78 2db6 s PRO 9 CO 0.82 -2.75 1.10 -1.25 0.04 0.00 0.00 177.00 174.95 2db6 s PRO 10 N -4.96 2.41 -0.50 0.56 0.04 -1.26 -5.02 135.00 126.27 2db6 s PRO 10 Ca 0.65 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 2db6 s PRO 10 Cb -0.19 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.57 2db6 s PRO 10 CO 0.58 -1.53 0.28 0.21 0.04 0.00 0.00 177.00 176.58 2db6 s LYS 11 N -4.67 2.15 -0.07 4.56 2.36 -1.26 -5.06 119.74 117.76 2db6 s LYS 11 Ca 0.63 -2.19 0.01 0.00 -2.55 0.00 0.00 55.97 51.86 2db6 s LYS 11 Cb -0.18 -3.56 0.02 0.00 -1.05 0.00 0.00 37.83 33.06 2db6 s LYS 11 CO 0.52 -1.10 -0.06 -0.51 1.55 0.00 0.00 175.35 175.75 2db6 s LEU 12 N 0.49 1.24 0.06 5.43 1.02 -1.26 -5.06 118.68 120.60 2db6 s LEU 12 Ca 0.13 -0.19 -0.11 0.00 0.02 0.00 0.00 54.13 53.98 2db6 s LEU 12 Cb -0.22 -0.59 -0.03 0.00 0.02 0.00 0.00 46.19 45.37 2db6 s LEU 12 CO -0.04 -0.07 1.16 0.52 0.02 0.00 0.00 176.35 177.94 2db6 n VAL 13 N 4.35 -0.25 -0.85 -1.59 0.31 -1.26 -4.54 118.33 114.50 2db6 n VAL 13 Ca -0.19 1.78 -0.15 0.00 -0.01 0.00 0.00 64.34 65.77 2db6 n VAL 13 Cb 0.51 -2.29 0.13 0.00 -0.91 0.00 0.00 33.84 31.27 2db6 n VAL 13 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2db6 n ASN 14 N -3.81 -1.39 -0.07 4.52 6.94 -1.26 -5.04 115.26 115.15 2db6 n ASN 14 Ca 0.01 -0.88 -0.14 0.00 -0.02 0.00 0.00 54.58 53.54 2db6 n ASN 14 Cb 0.09 -0.51 -0.05 0.00 -2.36 0.00 0.00 39.78 36.96 2db6 n ASN 14 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2db6 n ASP 15 N -3.90 1.14 -4.05 0.53 9.92 -1.26 -4.87 116.55 114.06 2db6 n ASP 15 Ca 0.08 0.19 -0.34 0.00 -0.53 0.00 0.00 54.79 54.19 2db6 n ASP 15 Cb 0.30 -0.46 -0.10 0.00 -0.64 0.00 0.00 41.12 40.22 2db6 n ASP 15 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2db6 s LYS 16 N -2.31 2.71 0.13 -1.24 -2.85 -1.26 -5.07 119.74 109.84 2db6 s LYS 16 Ca -0.20 -2.93 -0.31 0.00 -1.00 0.00 0.00 55.97 51.53 2db6 s LYS 16 Cb 0.07 -3.70 -0.08 0.00 -2.06 0.00 0.00 37.83 32.06 2db6 s LYS 16 CO 0.26 -1.22 1.35 -1.25 0.10 0.00 0.00 175.35 174.59 2db6 s PRO 17 N -0.76 4.35 0.65 1.78 0.04 -1.26 -0.58 135.00 139.22 2db6 s PRO 17 Ca 0.22 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 2db6 s PRO 17 Cb -0.14 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 2db6 s PRO 17 CO -0.08 -0.37 0.12 0.72 0.04 0.00 0.00 177.00 177.43 2db6 n HIS 18 N 3.61 -2.09 -3.54 0.56 8.25 -1.26 -4.88 115.22 115.86 2db6 n HIS 18 Ca 0.10 0.36 -0.27 0.00 -0.26 0.00 0.00 57.72 57.64 2db6 n HIS 18 Cb 0.43 -1.78 -0.11 0.00 1.12 0.00 0.00 29.99 29.65 2db6 n HIS 18 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2db6 s LYS 19 N -1.90 1.37 0.65 -0.41 -0.14 -1.26 -5.07 119.74 112.98 2db6 s LYS 19 Ca 0.60 -2.48 -0.07 0.00 -1.36 0.00 0.00 55.97 52.66 2db6 s LYS 19 Cb -0.40 -2.01 0.03 0.00 -1.68 0.00 0.00 37.83 33.77 2db6 s LYS 19 CO 0.63 -1.36 0.98 -0.06 -0.76 0.00 0.00 175.35 174.78 2db6 s PHE 20 N -0.39 3.13 -0.03 3.18 0.08 -1.26 -2.34 117.98 120.34 2db6 s PHE 20 Ca 0.30 0.62 -0.19 0.00 0.12 0.00 0.00 56.93 57.78 2db6 s PHE 20 Cb 0.01 -2.97 0.04 0.00 -0.57 0.00 0.00 43.02 39.53 2db6 s PHE 20 CO -0.19 -1.11 0.42 0.15 -0.10 0.00 0.00 175.22 174.38 2db6 s LYS 21 N -5.15 0.77 -0.31 0.44 1.02 -0.66 -4.87 119.74 110.98 2db6 s LYS 21 Ca 0.57 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 56.21 2db6 s LYS 21 Cb -0.11 0.35 -0.08 0.00 -0.52 0.00 0.00 37.83 37.48 2db6 s LYS 21 CO 0.46 -0.22 2.25 -0.40 -0.92 0.00 0.00 175.35 176.52 2db6 n ASP 22 N 1.22 2.69 -4.09 2.83 5.75 -1.26 -3.01 116.55 120.68 2db6 n ASP 22 Ca -0.21 0.18 -0.08 0.00 -0.01 0.00 0.00 54.79 54.68 2db6 n ASP 22 Cb 0.56 -1.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.11 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2db6 s HIS 23 N 8.48 0.59 -0.08 2.11 2.46 -1.26 -5.02 115.29 122.58 2db6 s HIS 23 Ca 1.04 -1.07 0.00 0.00 0.47 0.00 0.00 55.06 55.50 2db6 s HIS 23 Cb -0.52 -0.38 -0.03 0.00 -0.13 0.00 0.00 32.58 31.52 2db6 s HIS 23 CO 0.39 -0.45 -0.06 -0.06 -2.47 0.00 0.00 174.74 172.09 2db6 s PHE 24 N -3.96 2.95 -0.45 3.88 0.40 -1.26 -3.47 117.98 116.07 2db6 s PHE 24 Ca 0.12 -0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.29 2db6 s PHE 24 Cb 0.07 -1.75 0.08 0.00 0.51 0.00 0.00 43.02 41.93 2db6 s PHE 24 CO -0.06 0.27 0.34 -0.06 0.70 0.00 0.00 175.22 176.41 2db6 s PHE 25 N -0.62 3.29 0.43 0.36 0.40 -1.12 -4.94 117.98 115.78 2db6 s PHE 25 Ca 0.09 -1.26 0.25 0.00 -0.60 0.00 0.00 56.93 55.41 2db6 s PHE 25 Cb -0.12 -3.13 1.28 0.00 0.51 0.00 0.00 43.02 41.56 2db6 s PHE 25 CO 0.02 -0.84 1.71 -0.22 0.70 0.00 0.00 175.22 176.59 2db6 h LYS 26 N 8.59 0.22 -6.63 0.44 3.64 -1.94 -3.40 116.57 117.49 2db6 h LYS 26 Ca -0.26 -0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.45 2db6 h LYS 26 Cb 1.10 -0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.68 2db6 h LYS 26 CO 0.83 0.15 -0.82 0.15 -2.27 0.00 0.00 179.45 177.50 2db6 s LYS 27 N -5.36 1.59 -0.34 1.90 1.02 -1.26 -5.09 119.74 112.20 2db6 s LYS 27 Ca -0.08 -1.46 -0.29 0.00 0.02 0.00 0.00 55.97 54.17 2db6 s LYS 27 Cb 0.27 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.66 2db6 s LYS 27 CO 0.81 0.41 1.69 -1.25 -0.92 0.00 0.00 175.35 176.10 2db6 s PRO 28 N -2.59 3.43 0.37 -1.68 0.04 -1.26 -5.00 135.00 128.31 2db6 s PRO 28 Ca 0.20 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.65 2db6 s PRO 28 Cb -0.08 -4.14 -0.01 0.00 0.04 0.00 0.00 34.50 30.30 2db6 s PRO 28 CO 0.10 -1.74 0.43 0.15 0.04 0.00 0.00 177.00 175.98 2db6 s LYS 29 N 5.41 2.82 -0.14 4.56 -0.14 -1.26 -4.90 119.74 126.09 2db6 s LYS 29 Ca 0.75 -1.26 -0.03 0.00 -1.36 0.00 0.00 55.97 54.07 2db6 s LYS 29 Cb -0.21 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 2db6 s LYS 29 CO 0.33 -0.07 -0.03 -0.06 -0.76 0.00 0.00 175.35 174.76 2db6 s PHE 30 N -2.32 3.04 1.08 3.18 0.40 -1.26 -0.70 117.98 121.40 2db6 s PHE 30 Ca 0.47 -0.19 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 2db6 s PHE 30 Cb -0.07 -1.91 0.15 0.00 0.51 0.00 0.00 43.02 41.70 2db6 s PHE 30 CO 0.30 0.08 0.51 0.00 0.70 0.00 0.00 175.22 176.80 2db6 n ASP 32 N -2.88 0.75 -0.03 0.00 9.92 -0.97 -3.74 116.55 119.60 2db6 n ASP 32 Ca 0.04 -0.87 -0.06 0.00 -0.53 0.00 0.00 54.79 53.36 2db6 n ASP 32 Cb 0.57 1.00 -0.02 0.00 -0.64 0.00 0.00 41.12 42.03 2db6 n ASP 32 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2db6 n VAL 33 N -1.38 1.28 0.05 2.53 0.31 -1.26 -4.76 118.33 115.10 2db6 n VAL 33 Ca 0.03 0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2db6 n VAL 33 Cb 0.25 -1.94 -0.13 0.00 -0.91 0.00 0.00 33.84 31.11 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 -2.50 -0.75 -3.29 0.00 0.00 -1.25 -4.98 120.51 107.75 2db6 n ALA 35 Ca -0.09 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 2db6 n ALA 35 Cb 1.00 -2.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.28 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 -5.07 2.35 -0.33 0.00 1.81 -1.26 -4.74 118.95 111.71 2db6 s ARG 36 Ca 0.12 -0.65 -0.41 0.00 -1.72 0.00 0.00 55.73 53.07 2db6 s ARG 36 Cb -0.05 -1.85 -0.16 0.00 -0.45 0.00 0.00 34.95 32.44 2db6 s ARG 36 CO 0.32 0.12 1.82 -0.12 -0.68 0.00 0.00 175.30 176.76 2db6 n MET 37 N 3.61 0.95 -2.49 3.54 1.56 -1.26 -3.26 117.12 119.77 2db6 n MET 37 Ca -0.21 0.34 -0.39 0.00 -0.27 0.00 0.00 57.70 57.17 2db6 n MET 37 Cb 0.52 -2.05 -0.03 0.00 2.15 0.00 0.00 33.22 33.81 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 4.16 3.88 -0.34 1.12 1.01 0.12 -4.75 121.20 126.41 2db6 s ILE 38 Ca 1.02 -0.89 0.12 0.00 0.00 0.00 0.00 60.65 60.90 2db6 s ILE 38 Cb -1.12 -4.94 0.46 0.00 0.01 0.00 0.00 42.46 36.87 2db6 s ILE 38 CO 0.65 -1.81 1.09 0.55 0.00 0.00 0.00 174.94 175.42 2db6 n VAL 39 N 6.96 1.86 -4.72 2.92 3.14 -1.26 -4.45 118.33 122.78 2db6 n VAL 39 Ca 0.37 -3.93 -0.31 0.00 -2.96 0.00 0.00 64.34 57.51 2db6 n VAL 39 Cb 0.50 -0.29 -0.17 0.00 -1.06 0.00 0.00 33.84 32.82 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 -3.50 1.96 -0.67 6.55 1.43 -1.26 -4.65 118.68 118.54 2db6 s LEU 40 Ca 0.40 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2db6 s LEU 40 Cb 0.40 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.33 2db6 s LEU 40 CO -0.05 0.07 0.56 0.59 0.23 0.00 0.00 176.35 177.75 2db6 n ASN 41 N 3.97 -2.23 -3.14 2.29 3.02 -1.26 -2.47 115.26 115.45 2db6 n ASN 41 Ca -0.20 -0.35 -0.20 0.00 -0.03 0.00 0.00 54.58 53.80 2db6 n ASN 41 Cb 0.52 -3.10 0.07 0.00 -0.61 0.00 0.00 39.78 36.66 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2db6 n ASN 42 N -2.22 -5.31 -3.72 6.41 4.13 -1.26 -2.60 115.26 110.70 2db6 n ASN 42 Ca -0.15 -0.47 -0.24 0.00 1.68 0.00 0.00 54.58 55.40 2db6 n ASN 42 Cb 0.59 -4.39 0.05 0.00 -1.54 0.00 0.00 39.78 34.49 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2db6 n LYS 43 N -4.28 -5.85 -3.46 3.52 5.02 -1.22 -4.63 118.16 107.27 2db6 n LYS 43 Ca -0.02 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.54 2db6 n LYS 43 Cb 0.56 -5.49 -0.10 0.00 -0.02 0.00 0.00 35.03 29.99 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 -3.45 3.22 0.00 2.13 2.19 -1.03 -2.81 117.98 118.23 2db6 s PHE 44 Ca 0.31 -0.17 0.00 0.00 0.33 0.00 0.00 56.93 57.41 2db6 s PHE 44 Cb -0.15 -2.60 0.00 0.00 -1.31 0.00 0.00 43.02 38.96 2db6 s PHE 44 CO 0.79 -0.43 0.00 0.41 1.83 0.00 0.00 175.22 177.82 2db6 n GLY 45 N 5.04 5.36 2.80 13.12 0.00 -1.23 -4.85 105.19 125.45 2db6 n GLY 45 Ca -0.11 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 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 0.77 -0.16 0.99 1.43 -0.11 -4.01 118.68 117.59 2db6 s LEU 46 Ca 0.00 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2db6 s LEU 46 Cb 0.00 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.73 2db6 s LEU 46 CO 0.00 -0.16 -0.11 -0.60 0.23 0.00 0.00 176.35 175.70 2db6 s ARG 47 N 1.78 3.35 0.94 1.70 3.52 -1.16 -1.96 118.95 127.11 2db6 s ARG 47 Ca 0.02 -0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 54.83 2db6 s ARG 47 Cb -0.13 -2.74 0.15 0.00 -1.56 0.00 0.00 34.95 30.68 2db6 s ARG 47 CO -0.05 0.05 1.09 0.00 -0.81 0.00 0.00 175.30 175.59 2db6 n LYS 49 N -4.00 0.91 -0.07 0.00 2.85 -0.99 -3.48 118.16 113.38 2db6 n LYS 49 Ca 0.06 -0.09 -0.06 0.00 -1.05 0.00 0.00 58.31 57.17 2db6 n LYS 49 Cb 0.56 -1.41 -0.02 0.00 -0.65 0.00 0.00 35.03 33.51 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2db6 n ASN 50 N -2.32 1.72 0.04 -5.58 3.02 -1.26 -4.55 115.26 106.32 2db6 n ASN 50 Ca -0.14 0.50 0.12 0.00 -0.03 0.00 0.00 54.58 55.03 2db6 n ASN 50 Cb 0.71 -0.80 0.18 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.89 -2.52 -3.80 0.00 4.01 -1.23 -4.86 118.16 107.88 2db6 n LYS 52 Ca 0.04 0.46 -0.30 0.00 -0.51 0.00 0.00 58.31 57.99 2db6 n LYS 52 Cb 0.41 -4.41 -0.04 0.00 -0.51 0.00 0.00 35.03 30.47 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 -3.69 5.28 -0.19 -0.18 -1.32 -1.26 -4.66 115.64 109.61 2db6 s THR 53 Ca 0.23 -0.27 -0.09 0.00 -1.21 0.00 0.00 61.69 60.35 2db6 s THR 53 Cb -0.08 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.21 2db6 s THR 53 CO 0.87 0.03 0.11 0.54 -2.21 0.00 0.00 174.62 173.96 2db6 s ASN 54 N -2.65 6.02 -0.10 8.08 2.20 -1.26 -2.30 114.94 124.94 2db6 s ASN 54 Ca 0.38 0.18 -0.20 0.00 -0.94 0.00 0.00 52.86 52.28 2db6 s ASN 54 Cb -0.12 -2.05 0.05 0.00 -2.00 0.00 0.00 41.25 37.12 2db6 s ASN 54 CO 0.27 0.18 0.48 0.27 -2.94 0.00 0.00 177.10 175.36 2db6 s ILE 55 N 0.36 0.02 1.04 0.54 -4.36 -0.83 -2.30 121.20 115.67 2db6 s ILE 55 Ca 0.06 -0.15 -0.12 0.00 -0.26 0.00 0.00 60.65 60.18 2db6 s ILE 55 Cb -0.11 -0.74 0.21 0.00 1.25 0.00 0.00 42.46 43.07 2db6 s ILE 55 CO -0.01 -0.09 1.07 -1.00 0.24 0.00 0.00 174.94 175.15 2db6 s HIS 56 N -0.59 1.80 -0.66 1.37 3.76 -1.26 -0.93 115.29 118.77 2db6 s HIS 56 Ca -0.07 1.18 0.10 0.00 -0.15 0.00 0.00 55.06 56.12 2db6 s HIS 56 Cb -0.03 -3.18 0.54 0.00 1.11 0.00 0.00 32.58 31.02 2db6 s HIS 56 CO 0.04 -3.19 1.32 -1.91 -0.85 0.00 0.00 174.74 170.15 2db6 n GLU 57 N -4.43 0.06 -0.02 1.40 2.13 -1.26 -1.41 120.64 117.11 2db6 n GLU 57 Ca 0.05 0.53 0.01 0.00 0.66 0.00 0.00 57.16 58.42 2db6 n GLU 57 Cb 0.55 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 30.49 2db6 n GLU 57 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2db6 n HIS 58 N -1.83 0.00 1.38 4.31 1.44 -1.26 -4.44 115.22 114.82 2db6 n HIS 58 Ca -0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 2db6 n HIS 58 Cb 0.03 -0.33 0.39 0.00 0.12 0.00 0.00 29.99 30.20 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2db6 n GLN 60 N -0.80 0.65 0.12 0.00 10.64 -1.18 -4.05 117.38 122.76 2db6 n GLN 60 Ca 0.10 0.08 0.04 0.00 -1.83 0.00 0.00 57.00 55.39 2db6 n GLN 60 Cb 0.05 -1.66 0.45 0.00 -0.86 0.00 0.00 30.24 28.21 2db6 n GLN 60 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2db6 h SER 61 N 0.00 0.24 -0.06 2.61 0.87 -1.76 0.99 113.55 116.43 2db6 h SER 61 Ca -0.28 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.13 2db6 h SER 61 Cb 1.75 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.65 2db6 h SER 61 CO 0.04 0.30 -0.43 1.88 -0.53 0.00 0.00 176.83 178.08 2db6 h TYR 62 N 0.26 0.56 0.00 2.24 0.05 -1.74 -3.21 116.97 115.14 2db6 h TYR 62 Ca 0.06 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2db6 h TYR 62 Cb 0.19 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.85 2db6 h TYR 62 CO 0.00 1.03 -0.20 1.33 -1.05 0.00 0.00 178.16 179.27 2db6 n VAL 63 N -4.33 0.10 -0.31 -2.88 0.24 -1.04 -3.88 118.33 106.24 2db6 n VAL 63 Ca -0.09 -0.06 0.26 0.00 -2.04 0.00 0.00 64.34 62.41 2db6 n VAL 63 Cb 0.57 -0.26 0.58 0.00 -1.47 0.00 0.00 33.84 33.25 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 0.00 0.27 -0.67 7.34 -0.00 0.10 0.24 114.58 121.87 2db6 h GLU 64 Ca 0.00 -0.02 -0.46 0.00 -0.00 0.00 0.00 59.36 58.88 2db6 h GLU 64 Cb 0.55 -0.06 -0.30 0.00 -0.00 0.00 0.00 28.75 28.94 2db6 h GLU 64 CO 0.00 0.18 -0.25 -0.12 -0.00 0.00 0.00 179.01 178.82 2db6 n MET 65 N -4.50 2.86 -3.92 1.06 1.56 -1.25 -4.71 117.12 108.21 2db6 n MET 65 Ca 0.25 -3.69 -0.30 0.00 -0.27 0.00 0.00 57.70 53.69 2db6 n MET 65 Cb 0.95 -2.13 -0.16 0.00 2.15 0.00 0.00 33.22 34.03 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 2db6 s GLN 66 N -3.55 1.54 0.03 2.12 0.74 0.84 -4.81 119.66 116.58 2db6 s GLN 66 Ca 0.52 -0.89 -0.30 0.00 0.05 0.00 0.00 55.36 54.74 2db6 s GLN 66 Cb 0.43 -2.49 -0.15 0.00 1.10 0.00 0.00 33.01 31.90 2db6 s GLN 66 CO 0.01 -0.58 0.76 2.89 -0.55 0.00 0.00 175.29 177.83 2db6 n ARG 67 N 4.72 0.00 -2.71 1.67 1.85 -1.26 -4.50 116.66 116.44 2db6 n ARG 67 Ca -0.12 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.32 2db6 n ARG 67 Cb 0.45 -1.11 -0.04 0.00 -1.05 0.00 0.00 32.46 30.71 2db6 n ARG 67 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2db6 s SER 69 N 0.54 -0.71 0.00 0.00 0.15 -1.26 -4.93 113.70 107.48 2db6 s SER 69 Ca 0.50 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2db6 s SER 69 Cb -0.22 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.73 2db6 s SER 69 CO 0.29 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2db6 n GLY 70 N 5.34 0.00 3.56 9.45 0.00 -1.26 -3.51 105.19 118.76 2db6 n GLY 70 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2db6 n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db6 s PRO 71 N 0.00 2.56 0.08 1.61 0.04 -1.26 -4.96 135.00 133.07 2db6 s PRO 71 Ca 0.00 -0.27 -0.01 0.00 0.04 0.00 0.00 61.00 60.76 2db6 s PRO 71 Cb 0.00 -5.05 -0.04 0.00 0.04 0.00 0.00 34.50 29.45 2db6 s PRO 71 CO 0.00 -3.36 0.26 -1.54 0.04 0.00 0.00 177.00 172.39 2db6 s SER 72 N 8.04 6.40 -0.01 6.66 1.04 -1.23 -5.07 113.70 129.52 2db6 s SER 72 Ca 0.70 0.36 -0.29 0.00 0.48 0.00 0.00 55.95 57.20 2db6 s SER 72 Cb -0.07 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 64.02 2db6 s SER 72 CO -0.00 0.14 0.94 -0.44 0.98 0.00 0.00 173.24 174.85 2db6 s SER 73 N -2.49 7.31 0.00 7.02 0.01 -1.26 -5.20 113.70 119.10 2db6 s SER 73 Ca 0.37 1.59 0.00 0.00 1.31 0.00 0.00 55.95 59.22 2db6 s SER 73 Cb -0.13 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2db6 s SER 73 CO 0.27 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.29