#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 -0.16 -0.07 1.61 0.15 -1.26 -5.18 113.70 108.79 2db6 s SER 2 Ca 0.00 -0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.17 2db6 s SER 2 Cb 0.00 0.38 0.11 0.00 -1.71 0.00 0.00 66.02 64.80 2db6 s SER 2 CO 0.00 -0.65 0.90 -0.94 1.20 0.00 0.00 173.24 173.74 2db6 s SER 3 N -2.16 -0.42 -0.49 5.45 1.04 -1.26 -5.12 113.70 110.75 2db6 s SER 3 Ca -0.04 0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.74 2db6 s SER 3 Cb -0.00 0.38 0.21 0.00 0.10 0.00 0.00 66.02 66.70 2db6 s SER 3 CO -0.04 -0.51 0.73 0.61 0.98 0.00 0.00 173.24 175.01 2db6 n GLY 4 N 0.35 0.13 3.66 7.32 0.00 -1.26 -5.15 105.19 110.25 2db6 n GLY 4 Ca -0.11 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2db6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db6 s SER 5 N -0.20 4.28 0.12 1.61 0.01 -1.26 -5.15 113.70 113.11 2db6 s SER 5 Ca 0.31 -0.98 0.04 0.00 1.31 0.00 0.00 55.95 56.63 2db6 s SER 5 Cb 0.09 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2db6 s SER 5 CO -0.14 -0.29 -0.10 -0.44 0.41 0.00 0.00 173.24 172.68 2db6 s SER 6 N -3.76 1.61 0.00 2.44 0.01 -1.26 -5.03 113.70 107.71 2db6 s SER 6 Ca 0.36 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 2db6 s SER 6 Cb 0.00 0.01 -0.11 0.00 0.21 0.00 0.00 66.02 66.13 2db6 s SER 6 CO 0.20 -0.32 2.47 0.61 0.41 0.00 0.00 173.24 176.60 2db6 n GLY 7 N 0.06 2.52 3.68 3.44 0.00 -1.26 -4.92 105.19 108.71 2db6 n GLY 7 Ca -0.12 -0.48 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 2db6 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2db6 n GLU 8 N 1.99 2.23 -2.20 1.61 4.07 -1.26 -4.91 120.64 122.17 2db6 n GLU 8 Ca 0.17 0.81 -0.42 0.00 -0.06 0.00 0.00 57.16 57.66 2db6 n GLU 8 Cb 0.62 -2.62 -0.03 0.00 -0.06 0.00 0.00 31.44 29.35 2db6 n GLU 8 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2db6 s PRO 9 N 2.25 4.33 0.93 5.31 0.04 -1.26 -5.03 135.00 141.57 2db6 s PRO 9 Ca 0.84 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.75 2db6 s PRO 9 Cb -0.66 -3.30 0.23 0.00 0.04 0.00 0.00 34.50 30.81 2db6 s PRO 9 CO 0.43 -0.44 0.82 -0.35 0.04 0.00 0.00 177.00 177.50 2db6 n PRO 10 N 4.14 -2.64 -3.54 0.56 -0.04 -1.26 -5.03 135.00 127.20 2db6 n PRO 10 Ca 0.11 -1.32 -0.37 0.00 -0.04 0.00 0.00 63.50 61.89 2db6 n PRO 10 Cb 0.43 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 2db6 n PRO 10 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2db6 s LYS 11 N -4.87 4.04 -0.29 0.54 -2.85 -1.26 -5.07 119.74 109.98 2db6 s LYS 11 Ca 0.53 0.23 -0.18 0.00 -1.00 0.00 0.00 55.97 55.55 2db6 s LYS 11 Cb -0.05 -3.32 0.15 0.00 -2.06 0.00 0.00 37.83 32.54 2db6 s LYS 11 CO 0.41 0.47 1.04 -0.48 0.10 0.00 0.00 175.35 176.88 2db6 s LEU 12 N -0.28 -0.44 -0.11 2.77 2.34 -1.26 -5.08 118.68 116.63 2db6 s LEU 12 Ca 0.20 0.73 -0.05 0.00 0.06 0.00 0.00 54.13 55.07 2db6 s LEU 12 Cb -0.14 1.69 -0.05 0.00 -0.56 0.00 0.00 46.19 47.13 2db6 s LEU 12 CO 0.08 -0.12 -0.14 0.52 -1.06 0.00 0.00 176.35 175.63 2db6 n VAL 13 N 3.21 0.61 -0.76 1.48 0.31 -1.26 -5.05 118.33 116.87 2db6 n VAL 13 Ca -0.17 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.69 2db6 n VAL 13 Cb 0.57 -1.65 0.13 0.00 -0.91 0.00 0.00 33.84 31.98 2db6 n VAL 13 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2db6 n ASN 14 N -3.49 -2.04 0.00 4.52 2.85 -1.26 -5.01 115.26 110.83 2db6 n ASN 14 Ca -0.21 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 2db6 n ASN 14 Cb 0.65 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.49 2db6 n ASN 14 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2db6 n ASP 15 N -1.55 0.00 -4.00 1.20 8.00 -1.26 -4.97 116.55 113.96 2db6 n ASP 15 Ca 0.06 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 2db6 n ASP 15 Cb 0.55 -0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.35 2db6 n ASP 15 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2db6 s LYS 16 N -0.79 1.81 0.28 -1.24 2.20 -1.26 -5.09 119.74 115.66 2db6 s LYS 16 Ca 0.00 -2.23 -0.29 0.00 -0.36 0.00 0.00 55.97 53.08 2db6 s LYS 16 Cb 0.00 -3.33 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 2db6 s LYS 16 CO 0.00 -1.04 1.25 -1.25 -0.36 0.00 0.00 175.35 173.95 2db6 s PRO 17 N 0.35 4.44 0.43 4.03 0.04 -1.26 -1.53 135.00 141.50 2db6 s PRO 17 Ca 0.14 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 2db6 s PRO 17 Cb -0.22 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 2db6 s PRO 17 CO -0.04 -0.09 0.96 0.72 0.04 0.00 0.00 177.00 178.59 2db6 n HIS 18 N 1.39 0.98 -3.89 0.56 8.25 -1.18 -4.86 115.22 116.47 2db6 n HIS 18 Ca 0.01 0.56 -0.30 0.00 -0.26 0.00 0.00 57.72 57.73 2db6 n HIS 18 Cb 0.43 -2.20 -0.14 0.00 1.12 0.00 0.00 29.99 29.20 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 -2.01 1.86 0.57 -0.41 -0.14 -1.26 -4.91 119.74 113.44 2db6 s LYS 19 Ca 0.64 -2.55 0.01 0.00 -1.36 0.00 0.00 55.97 52.71 2db6 s LYS 19 Cb -0.55 -3.11 0.04 0.00 -1.68 0.00 0.00 37.83 32.53 2db6 s LYS 19 CO 0.56 -1.13 0.80 -0.06 -0.76 0.00 0.00 175.35 174.76 2db6 s PHE 20 N -0.24 2.73 -0.19 3.18 0.08 -1.26 -1.04 117.98 121.24 2db6 s PHE 20 Ca 0.18 -0.04 -0.18 0.00 0.12 0.00 0.00 56.93 57.01 2db6 s PHE 20 Cb -0.24 -2.78 0.05 0.00 -0.57 0.00 0.00 43.02 39.48 2db6 s PHE 20 CO -0.01 -0.96 0.51 0.21 -0.10 0.00 0.00 175.22 174.86 2db6 s LYS 21 N -4.80 0.60 -0.54 0.44 2.20 -0.89 -4.87 119.74 111.88 2db6 s LYS 21 Ca 0.58 0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 56.61 2db6 s LYS 21 Cb -0.10 0.29 -0.09 0.00 -1.51 0.00 0.00 37.83 36.42 2db6 s LYS 21 CO 0.39 -0.07 2.44 -0.40 -0.36 0.00 0.00 175.35 177.35 2db6 n ASP 22 N 2.77 2.07 -3.82 1.43 5.75 -1.26 -3.08 116.55 120.41 2db6 n ASP 22 Ca -0.14 -0.33 -0.13 0.00 -0.01 0.00 0.00 54.79 54.19 2db6 n ASP 22 Cb 0.56 -1.47 -0.14 0.00 -1.03 0.00 0.00 41.12 39.04 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 11.32 -0.08 -0.07 2.11 2.46 -1.26 -5.04 115.29 124.73 2db6 s HIS 23 Ca 1.04 0.23 -0.25 0.00 0.47 0.00 0.00 55.06 56.55 2db6 s HIS 23 Cb -0.38 -0.02 -0.03 0.00 -0.13 0.00 0.00 32.58 32.02 2db6 s HIS 23 CO 0.31 -0.07 0.78 -0.06 -2.47 0.00 0.00 174.74 173.24 2db6 s PHE 24 N 0.35 3.56 -0.26 3.88 0.40 -1.26 -3.84 117.98 120.81 2db6 s PHE 24 Ca -0.03 1.34 -0.22 0.00 -0.60 0.00 0.00 56.93 57.43 2db6 s PHE 24 Cb -0.04 -2.91 -0.01 0.00 0.51 0.00 0.00 43.02 40.57 2db6 s PHE 24 CO -0.01 -0.00 0.70 -0.06 0.70 0.00 0.00 175.22 176.55 2db6 s PHE 25 N 1.13 3.28 0.46 0.36 0.40 0.53 -4.93 117.98 119.21 2db6 s PHE 25 Ca 0.41 0.89 0.25 0.00 -0.60 0.00 0.00 56.93 57.88 2db6 s PHE 25 Cb -0.18 -2.95 1.28 0.00 0.51 0.00 0.00 43.02 41.67 2db6 s PHE 25 CO 0.19 -0.38 1.82 -0.22 0.70 0.00 0.00 175.22 177.33 2db6 h LYS 26 N 7.87 0.22 -6.39 0.44 3.64 -1.95 -3.41 116.57 116.99 2db6 h LYS 26 Ca -0.25 -0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.49 2db6 h LYS 26 Cb 1.11 -0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.70 2db6 h LYS 26 CO 0.82 0.15 -0.80 -1.59 -2.27 0.00 0.00 179.45 175.75 2db6 s LYS 27 N -5.25 1.50 -0.09 1.90 0.00 -1.26 -5.10 119.74 111.43 2db6 s LYS 27 Ca -0.07 -1.55 -0.30 0.00 0.00 0.00 0.00 55.97 54.06 2db6 s LYS 27 Cb 0.23 -1.72 -0.04 0.00 0.00 0.00 0.00 37.83 36.30 2db6 s LYS 27 CO 0.79 0.36 1.52 -1.25 0.00 0.00 0.00 175.35 176.77 2db6 s PRO 28 N -2.86 4.19 0.16 1.78 0.04 -1.26 -5.02 135.00 132.04 2db6 s PRO 28 Ca 0.21 2.00 0.08 0.00 0.04 0.00 0.00 61.00 63.34 2db6 s PRO 28 Cb -0.07 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.52 2db6 s PRO 28 CO 0.10 -0.81 -0.06 0.21 0.04 0.00 0.00 177.00 176.49 2db6 s LYS 29 N 3.87 2.21 -0.11 4.56 2.47 -1.26 -4.93 119.74 126.56 2db6 s LYS 29 Ca 0.67 -1.16 -0.11 0.00 -1.56 0.00 0.00 55.97 53.82 2db6 s LYS 29 Cb -0.29 -2.27 -0.05 0.00 -1.46 0.00 0.00 37.83 33.76 2db6 s LYS 29 CO 0.24 0.46 0.24 -0.06 0.16 0.00 0.00 175.35 176.39 2db6 s PHE 30 N -1.63 3.58 1.05 4.03 0.40 -1.26 -0.60 117.98 123.56 2db6 s PHE 30 Ca 0.25 0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 57.10 2db6 s PHE 30 Cb -0.09 -2.13 0.22 0.00 0.51 0.00 0.00 43.02 41.52 2db6 s PHE 30 CO 0.16 0.57 1.07 0.00 0.70 0.00 0.00 175.22 177.72 2db6 n ASP 32 N -4.48 1.85 -0.12 0.00 2.03 -1.18 -3.79 116.55 110.87 2db6 n ASP 32 Ca 0.05 -0.24 -0.21 0.00 0.52 0.00 0.00 54.79 54.91 2db6 n ASP 32 Cb 0.55 1.34 -0.07 0.00 -0.72 0.00 0.00 41.12 42.22 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 -1.68 1.52 0.04 5.18 0.31 -1.26 -4.64 118.33 117.80 2db6 n VAL 33 Ca -0.01 -0.17 -0.03 0.00 -0.01 0.00 0.00 64.34 64.12 2db6 n VAL 33 Cb 0.25 -2.08 -0.08 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.40 -0.84 -3.52 0.00 0.00 -1.25 -5.01 120.51 107.50 2db6 n ALA 35 Ca -0.07 0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 2db6 n ALA 35 Cb 0.89 -3.38 -0.17 0.00 0.00 0.00 0.00 19.45 16.79 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 -5.71 2.15 0.05 0.00 1.81 -1.26 -4.79 118.95 111.21 2db6 s ARG 36 Ca 0.32 -0.55 -0.37 0.00 -1.72 0.00 0.00 55.73 53.41 2db6 s ARG 36 Cb -0.14 -1.78 -0.16 0.00 -0.45 0.00 0.00 34.95 32.42 2db6 s ARG 36 CO 0.44 0.00 1.44 0.00 -0.68 0.00 0.00 175.30 176.51 2db6 n MET 37 N 3.97 1.35 -2.91 3.54 0.00 -1.26 -3.14 117.12 118.66 2db6 n MET 37 Ca -0.20 0.49 -0.43 0.00 0.00 0.00 0.00 57.70 57.55 2db6 n MET 37 Cb 0.52 -2.16 -0.04 0.00 0.00 0.00 0.00 33.22 31.54 2db6 n MET 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2db6 s ILE 38 N 0.99 4.50 0.00 3.17 1.01 0.24 -4.63 121.20 126.47 2db6 s ILE 38 Ca 0.85 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2db6 s ILE 38 Cb -0.91 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 36.88 2db6 s ILE 38 CO 0.47 -1.42 0.00 0.55 0.00 0.00 0.00 174.94 174.54 2db6 n VAL 39 N 5.76 0.00 -0.30 2.92 3.14 -1.26 -3.94 118.33 124.65 2db6 n VAL 39 Ca 0.02 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.38 2db6 n VAL 39 Cb 0.46 -0.23 0.03 0.00 -1.06 0.00 0.00 33.84 33.04 2db6 n VAL 39 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2db6 h LEU 40 N 0.00 -1.26 -5.08 6.55 3.38 -1.96 -0.34 115.31 116.59 2db6 h LEU 40 Ca 0.00 0.27 -0.61 0.00 0.09 0.00 0.00 57.88 57.63 2db6 h LEU 40 Cb 0.25 0.66 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 2db6 h LEU 40 CO 0.00 -0.30 2.02 0.59 0.09 0.00 0.00 178.44 180.84 2db6 n ASN 41 N -5.46 7.58 -4.44 -0.43 3.02 -1.26 -4.71 115.26 109.55 2db6 n ASN 41 Ca 0.08 -2.95 -0.41 0.00 -0.03 0.00 0.00 54.58 51.27 2db6 n ASN 41 Cb 0.38 -1.39 -0.08 0.00 -0.61 0.00 0.00 39.78 38.09 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 2.06 -1.78 -3.10 6.41 2.85 -0.16 0.58 115.26 122.12 2db6 n ASN 42 Ca 0.61 -1.16 -0.15 0.00 -0.11 0.00 0.00 54.58 53.77 2db6 n ASN 42 Cb 0.38 -1.57 0.08 0.00 1.24 0.00 0.00 39.78 39.91 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 -3.97 -5.23 -4.31 1.20 5.02 -1.11 -4.72 118.16 105.03 2db6 n LYS 43 Ca 0.11 0.74 -0.18 0.00 -2.02 0.00 0.00 58.31 56.96 2db6 n LYS 43 Cb 0.45 -5.41 -0.14 0.00 -0.02 0.00 0.00 35.03 29.91 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 -3.32 0.96 0.00 2.13 2.19 0.20 -0.35 117.98 119.79 2db6 s PHE 44 Ca 0.06 -0.29 0.00 0.00 0.33 0.00 0.00 56.93 57.03 2db6 s PHE 44 Cb -0.01 -0.59 0.00 0.00 -1.31 0.00 0.00 43.02 41.12 2db6 s PHE 44 CO 0.64 -0.00 0.00 0.41 1.83 0.00 0.00 175.22 178.09 2db6 n GLY 45 N 2.23 -0.57 3.13 13.12 0.00 -1.25 -4.66 105.19 117.19 2db6 n GLY 45 Ca -0.17 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.60 -0.19 0.99 1.43 -0.32 -4.26 118.68 115.72 2db6 s LEU 46 Ca 0.00 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2db6 s LEU 46 Cb 0.00 1.20 -0.02 0.00 0.03 0.00 0.00 46.19 47.40 2db6 s LEU 46 CO 0.00 -0.25 -0.02 -0.60 0.23 0.00 0.00 176.35 175.70 2db6 s ARG 47 N 2.57 3.58 0.14 1.70 3.52 -1.18 -2.55 118.95 126.73 2db6 s ARG 47 Ca 0.03 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 2db6 s ARG 47 Cb -0.13 -3.00 -0.07 0.00 -1.56 0.00 0.00 34.95 30.18 2db6 s ARG 47 CO -0.13 0.05 1.24 0.00 -0.81 0.00 0.00 175.30 175.64 2db6 n LYS 49 N 3.20 1.93 0.08 0.00 2.85 -0.20 -1.58 118.16 124.44 2db6 n LYS 49 Ca 0.07 -0.77 0.00 0.00 -1.05 0.00 0.00 58.31 56.56 2db6 n LYS 49 Cb 0.45 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.16 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 0.15 0.42 0.03 -5.58 3.02 -1.26 -4.87 115.26 107.17 2db6 n ASN 50 Ca 0.07 0.26 0.11 0.00 -0.03 0.00 0.00 54.58 54.99 2db6 n ASN 50 Cb 0.47 0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.31 -3.39 -4.16 0.00 4.76 -0.62 -4.99 118.16 107.46 2db6 n LYS 52 Ca -0.01 0.65 -0.33 0.00 -2.87 0.00 0.00 58.31 55.75 2db6 n LYS 52 Cb 0.53 -4.91 -0.08 0.00 -1.84 0.00 0.00 35.03 28.73 2db6 n LYS 52 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2db6 s THR 53 N -3.28 4.53 -0.17 -0.18 -1.32 -1.26 -4.81 115.64 109.15 2db6 s THR 53 Ca 0.17 -0.48 -0.11 0.00 -1.21 0.00 0.00 61.69 60.06 2db6 s THR 53 Cb -0.02 -3.06 -0.05 0.00 -1.51 0.00 0.00 72.50 67.86 2db6 s THR 53 CO 0.55 0.36 0.19 0.20 -2.21 0.00 0.00 174.62 173.71 2db6 s ASN 54 N -1.68 6.32 -0.18 8.08 0.02 -1.26 -2.76 114.94 123.48 2db6 s ASN 54 Ca 0.22 0.36 -0.18 0.00 -1.02 0.00 0.00 52.86 52.23 2db6 s ASN 54 Cb -0.12 -2.12 0.05 0.00 0.02 0.00 0.00 41.25 39.08 2db6 s ASN 54 CO 0.13 0.18 0.51 0.27 0.02 0.00 0.00 177.10 178.21 2db6 s ILE 55 N 0.21 0.00 0.91 0.60 -4.36 -1.06 -3.09 121.20 114.42 2db6 s ILE 55 Ca 0.12 -0.03 -0.11 0.00 -0.26 0.00 0.00 60.65 60.37 2db6 s ILE 55 Cb -0.12 -0.73 0.14 0.00 1.25 0.00 0.00 42.46 43.00 2db6 s ILE 55 CO 0.01 -0.01 1.10 -1.00 0.24 0.00 0.00 174.94 175.28 2db6 s HIS 56 N 0.11 1.97 -0.46 1.37 3.76 -1.26 -1.18 115.29 119.60 2db6 s HIS 56 Ca -0.01 1.53 0.09 0.00 -0.15 0.00 0.00 55.06 56.51 2db6 s HIS 56 Cb -0.04 -3.19 0.47 0.00 1.11 0.00 0.00 32.58 30.93 2db6 s HIS 56 CO 0.01 -2.63 1.20 -1.91 -0.85 0.00 0.00 174.74 170.56 2db6 n GLU 57 N -4.09 0.06 -0.01 1.40 2.13 -1.26 -0.27 120.64 118.59 2db6 n GLU 57 Ca 0.09 0.51 0.04 0.00 0.66 0.00 0.00 57.16 58.45 2db6 n GLU 57 Cb 0.53 -1.80 -0.09 0.00 0.27 0.00 0.00 31.44 30.35 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 -1.78 0.00 1.88 4.31 1.44 -1.26 -4.42 115.22 115.39 2db6 n HIS 58 Ca -0.01 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.79 2db6 n HIS 58 Cb 0.13 -0.30 0.52 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.79 0.68 -0.13 0.00 10.64 -1.11 -4.07 117.38 122.59 2db6 n GLN 60 Ca 0.13 0.16 0.27 0.00 -1.83 0.00 0.00 57.00 55.73 2db6 n GLN 60 Cb 0.06 -1.64 0.72 0.00 -0.86 0.00 0.00 30.24 28.52 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 0.01 0.00 1.14 2.61 0.87 -1.81 0.82 113.55 117.19 2db6 h SER 61 Ca -0.45 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 2db6 h SER 61 Cb 2.08 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.03 2db6 h SER 61 CO 0.04 0.00 -0.91 1.88 -0.53 0.00 0.00 176.83 177.31 2db6 h TYR 62 N 0.00 0.00 -0.48 2.24 0.05 -1.77 -3.34 116.97 113.67 2db6 h TYR 62 Ca 0.38 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.81 2db6 h TYR 62 Cb 1.61 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 39.06 2db6 h TYR 62 CO 0.00 0.34 -0.73 1.33 -1.05 0.00 0.00 178.16 178.05 2db6 n VAL 63 N -2.95 2.33 0.07 -2.88 0.24 0.22 -4.69 118.33 110.67 2db6 n VAL 63 Ca -0.03 -3.79 0.02 0.00 -2.04 0.00 0.00 64.34 58.50 2db6 n VAL 63 Cb 0.70 -0.71 -0.04 0.00 -1.47 0.00 0.00 33.84 32.32 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 1.79 0.00 -0.18 7.34 4.11 0.13 -3.37 114.58 124.40 2db6 h GLU 64 Ca 0.22 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.46 2db6 h GLU 64 Cb 1.36 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.33 2db6 h GLU 64 CO 0.48 0.35 -0.85 -1.33 0.07 0.00 0.00 179.01 177.72 2db6 n MET 65 N -2.99 1.31 -3.54 1.06 2.81 -1.26 -4.18 117.12 110.32 2db6 n MET 65 Ca -0.05 -2.98 -0.37 0.00 -1.81 0.00 0.00 57.70 52.49 2db6 n MET 65 Cb 0.78 -1.11 -0.06 0.00 -0.71 0.00 0.00 33.22 32.12 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 -2.18 4.01 -0.18 0.03 2.00 -1.26 -4.78 119.66 117.31 2db6 s GLN 66 Ca 0.36 0.25 -0.31 0.00 -2.00 0.00 0.00 55.36 53.66 2db6 s GLN 66 Cb 0.37 -3.31 -0.09 0.00 0.80 0.00 0.00 33.01 30.79 2db6 s GLN 66 CO -0.09 0.49 2.10 0.54 -0.50 0.00 0.00 175.29 177.84 2db6 n ARG 67 N 2.62 1.96 -2.69 1.67 1.74 -1.26 -3.08 116.66 117.63 2db6 n ARG 67 Ca -0.13 0.62 -0.42 0.00 -0.77 0.00 0.00 57.85 57.15 2db6 n ARG 67 Cb 0.52 -2.90 -0.03 0.00 -1.02 0.00 0.00 32.46 29.03 2db6 n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2db6 h SER 69 N 9.73 -1.62 -5.22 0.00 0.87 -1.90 -3.48 113.55 111.93 2db6 h SER 69 Ca -0.28 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2db6 h SER 69 Cb 1.06 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2db6 h SER 69 CO 1.21 -0.48 -0.13 0.61 -0.53 0.00 0.00 176.83 177.51 2db6 n GLY 70 N -1.44 -1.22 0.00 5.77 0.00 -1.26 -4.85 105.19 102.19 2db6 n GLY 70 Ca -0.06 0.65 0.05 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.33 0.49 -0.09 1.61 -0.04 -1.26 -3.19 135.00 131.18 2db6 n PRO 71 Ca 0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 2db6 n PRO 71 Cb 0.48 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 2db6 n PRO 71 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db6 n SER 72 N -0.84 1.86 -4.80 3.54 2.88 -1.26 -4.95 113.62 110.05 2db6 n SER 72 Ca 0.08 0.49 -0.34 0.00 -1.33 0.00 0.00 58.87 57.77 2db6 n SER 72 Cb 0.04 -0.88 -0.04 0.00 -0.75 0.00 0.00 64.21 62.58 2db6 n SER 72 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db6 s SER 73 N -6.34 6.43 0.00 -3.46 1.04 -1.19 -5.23 113.70 104.95 2db6 s SER 73 Ca -0.24 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2db6 s SER 73 Cb 0.05 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2db6 s SER 73 CO 0.40 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.51