#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 -0.28 0.15 1.61 1.04 -1.26 -5.18 113.70 109.78 2db6 s SER 2 Ca 0.00 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.69 2db6 s SER 2 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2db6 s SER 2 CO 0.00 -0.44 -0.01 -0.94 0.98 0.00 0.00 173.24 172.83 2db6 s SER 3 N -1.17 1.09 -0.59 7.02 1.04 -1.26 -5.11 113.70 114.73 2db6 s SER 3 Ca -0.12 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.23 2db6 s SER 3 Cb -0.04 0.13 0.18 0.00 0.10 0.00 0.00 66.02 66.39 2db6 s SER 3 CO 0.05 -0.56 0.46 0.61 0.98 0.00 0.00 173.24 174.78 2db6 n GLY 4 N -0.17 3.36 3.39 7.32 0.00 -1.26 -5.09 105.19 112.74 2db6 n GLY 4 Ca -0.08 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.56 2db6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db6 s SER 5 N -0.99 3.21 0.01 1.61 0.15 -1.26 -5.15 113.70 111.28 2db6 s SER 5 Ca 0.29 -0.81 -0.03 0.00 0.70 0.00 0.00 55.95 56.10 2db6 s SER 5 Cb 0.01 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2db6 s SER 5 CO -0.17 0.11 0.04 -0.55 1.20 0.00 0.00 173.24 173.87 2db6 s SER 6 N -2.39 0.13 0.33 5.45 0.15 -1.26 -5.17 113.70 110.94 2db6 s SER 6 Ca 0.16 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.56 2db6 s SER 6 Cb -0.09 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2db6 s SER 6 CO 0.08 -0.29 0.29 -0.83 1.20 0.00 0.00 173.24 173.69 2db6 s GLY 7 N -1.25 2.29 0.89 9.45 0.00 -1.26 -5.14 107.32 112.29 2db6 s GLY 7 Ca -0.14 -2.04 -0.15 0.00 0.00 0.00 0.00 44.72 42.38 2db6 s GLY 7 CO 0.00 -1.44 -0.10 1.18 0.00 0.00 0.00 173.10 172.73 2db6 n GLU 8 N -0.62 -0.05 -2.10 2.90 1.02 -1.26 -4.80 120.64 115.73 2db6 n GLU 8 Ca 0.07 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2db6 n GLU 8 Cb 0.62 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.59 3.60 -0.05 3.49 0.04 -1.26 -4.96 135.00 133.26 2db6 s PRO 9 Ca 0.52 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2db6 s PRO 9 Cb -0.25 -4.09 -0.05 0.00 0.04 0.00 0.00 34.50 30.15 2db6 s PRO 9 CO 0.72 -1.53 1.49 -1.25 0.04 0.00 0.00 177.00 176.47 2db6 s PRO 10 N 5.06 4.23 0.09 0.56 0.04 -1.26 -4.95 135.00 138.77 2db6 s PRO 10 Ca 0.73 2.01 -0.33 0.00 0.04 0.00 0.00 61.00 63.46 2db6 s PRO 10 Cb -0.23 -3.78 -0.12 0.00 0.04 0.00 0.00 34.50 30.41 2db6 s PRO 10 CO 0.31 -0.72 1.75 1.63 0.04 0.00 0.00 177.00 180.01 2db6 n LYS 11 N 6.36 2.42 -3.39 4.56 4.76 -1.26 -4.92 118.16 126.70 2db6 n LYS 11 Ca 0.15 0.88 -0.45 0.00 -2.87 0.00 0.00 58.31 56.03 2db6 n LYS 11 Cb 0.43 -2.72 -0.02 0.00 -1.84 0.00 0.00 35.03 30.88 2db6 n LYS 11 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2db6 s LEU 12 N 2.35 6.39 0.28 -0.35 1.02 -1.26 -4.86 118.68 122.24 2db6 s LEU 12 Ca 0.83 -3.18 0.21 0.00 0.02 0.00 0.00 54.13 52.01 2db6 s LEU 12 Cb -0.60 -2.16 1.04 0.00 0.02 0.00 0.00 46.19 44.48 2db6 s LEU 12 CO 0.41 -0.40 1.64 1.33 0.02 0.00 0.00 176.35 179.34 2db6 n VAL 13 N 3.25 1.02 -3.88 -1.59 0.24 -1.26 -4.75 118.33 111.36 2db6 n VAL 13 Ca 0.18 0.54 -0.09 0.00 -2.04 0.00 0.00 64.34 62.94 2db6 n VAL 13 Cb 0.42 -1.52 -0.05 0.00 -1.47 0.00 0.00 33.84 31.23 2db6 n VAL 13 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2db6 s ASN 14 N -4.03 -0.15 -0.08 -1.34 2.47 -1.26 -4.94 114.94 105.61 2db6 s ASN 14 Ca 0.00 -0.72 -0.03 0.00 0.42 0.00 0.00 52.86 52.53 2db6 s ASN 14 Cb 0.07 0.57 -0.01 0.00 -1.45 0.00 0.00 41.25 40.43 2db6 s ASN 14 CO 0.25 -1.09 -0.06 -0.78 -3.72 0.00 0.00 177.10 171.71 2db6 h ASP 15 N 2.26 0.00 -2.32 -4.21 3.58 -1.85 -3.43 116.42 110.45 2db6 h ASP 15 Ca -0.27 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.58 2db6 h ASP 15 Cb 1.25 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.89 2db6 h ASP 15 CO 0.37 0.44 -0.71 1.17 -2.88 0.00 0.00 179.24 177.63 2db6 n LYS 16 N -3.96 1.92 -2.20 0.28 3.00 -1.26 -5.07 118.16 110.87 2db6 n LYS 16 Ca -0.02 -4.27 -0.42 0.00 -0.00 0.00 0.00 58.31 53.59 2db6 n LYS 16 Cb 0.09 -2.02 -0.03 0.00 0.00 0.00 0.00 35.03 33.06 2db6 n LYS 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2db6 s PRO 17 N -1.91 4.32 1.02 1.64 0.04 -1.26 -0.70 135.00 138.16 2db6 s PRO 17 Ca 0.36 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 2db6 s PRO 17 Cb 0.11 -3.32 0.10 0.00 0.04 0.00 0.00 34.50 31.44 2db6 s PRO 17 CO -0.07 -0.45 0.47 0.72 0.04 0.00 0.00 177.00 177.71 2db6 n HIS 18 N 4.22 -1.09 -2.97 0.56 8.25 -1.26 -4.86 115.22 118.07 2db6 n HIS 18 Ca 0.12 0.18 -0.22 0.00 -0.26 0.00 0.00 57.72 57.54 2db6 n HIS 18 Cb 0.43 -1.74 -0.03 0.00 1.12 0.00 0.00 29.99 29.77 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 -2.57 2.27 -0.53 -0.41 4.01 -1.26 -5.07 118.16 114.61 2db6 n LYS 19 Ca 0.05 -4.17 -0.29 0.00 -0.51 0.00 0.00 58.31 53.40 2db6 n LYS 19 Cb 0.56 -1.97 0.26 0.00 -0.51 0.00 0.00 35.03 33.37 2db6 n LYS 19 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2db6 s PHE 20 N -3.07 0.88 0.17 2.13 0.08 -1.26 -4.22 117.98 112.69 2db6 s PHE 20 Ca 0.44 0.99 -0.15 0.00 0.12 0.00 0.00 56.93 58.33 2db6 s PHE 20 Cb 0.33 -3.05 0.02 0.00 -0.57 0.00 0.00 43.02 39.75 2db6 s PHE 20 CO -0.11 -4.17 0.44 -1.59 -0.10 0.00 0.00 175.22 169.69 2db6 s LYS 21 N -4.63 1.25 -0.35 0.44 0.00 -0.19 -4.90 119.74 111.36 2db6 s LYS 21 Ca 0.68 -0.88 -0.29 0.00 0.00 0.00 0.00 55.97 55.49 2db6 s LYS 21 Cb -0.22 0.48 0.00 0.00 0.00 0.00 0.00 37.83 38.09 2db6 s LYS 21 CO 0.63 -0.51 1.37 -0.51 0.00 0.00 0.00 175.35 176.33 2db6 s ASP 22 N -2.87 6.50 0.04 0.03 1.01 -1.26 -2.65 116.67 117.46 2db6 s ASP 22 Ca 0.09 1.06 -0.01 0.00 0.71 0.00 0.00 52.55 54.40 2db6 s ASP 22 Cb 0.01 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2db6 s ASP 22 CO -0.05 -1.25 -0.02 -2.28 0.21 0.00 0.00 175.17 171.78 2db6 s HIS 23 N 4.91 0.38 -0.33 4.23 2.46 -1.25 -5.02 115.29 120.67 2db6 s HIS 23 Ca 0.59 -0.79 -0.08 0.00 0.47 0.00 0.00 55.06 55.25 2db6 s HIS 23 Cb -0.16 -0.28 0.02 0.00 -0.13 0.00 0.00 32.58 32.03 2db6 s HIS 23 CO 0.28 -0.30 0.12 -0.06 -2.47 0.00 0.00 174.74 172.31 2db6 s PHE 24 N -2.78 3.20 -0.28 3.88 0.08 -1.26 -3.63 117.98 117.19 2db6 s PHE 24 Ca -0.04 -1.04 -0.29 0.00 0.12 0.00 0.00 56.93 55.69 2db6 s PHE 24 Cb -0.00 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 2db6 s PHE 24 CO -0.06 -0.62 1.21 -0.06 -0.10 0.00 0.00 175.22 175.60 2db6 s PHE 25 N 1.50 2.89 -0.03 0.36 0.40 -1.11 -4.89 117.98 117.11 2db6 s PHE 25 Ca 0.02 1.02 0.31 0.00 -0.60 0.00 0.00 56.93 57.68 2db6 s PHE 25 Cb -0.18 -3.74 1.40 0.00 0.51 0.00 0.00 43.02 41.01 2db6 s PHE 25 CO 0.04 -1.35 1.92 1.57 0.70 0.00 0.00 175.22 178.10 2db6 h LYS 26 N 8.64 0.00 -5.37 0.44 2.10 -1.92 -3.44 116.57 117.02 2db6 h LYS 26 Ca -0.24 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.00 2db6 h LYS 26 Cb 1.08 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.23 2db6 h LYS 26 CO 1.02 0.00 -0.76 -1.59 -2.00 0.00 0.00 179.45 176.12 2db6 s LYS 27 N -3.62 1.00 -0.43 0.07 -2.85 -1.26 -5.10 119.74 107.56 2db6 s LYS 27 Ca 0.01 -1.23 -0.28 0.00 -1.00 0.00 0.00 55.97 53.47 2db6 s LYS 27 Cb 0.09 -0.87 -0.01 0.00 -2.06 0.00 0.00 37.83 34.98 2db6 s LYS 27 CO 0.42 0.16 1.75 -1.25 0.10 0.00 0.00 175.35 176.54 2db6 s PRO 28 N -2.68 3.17 0.36 1.78 0.04 -1.26 -4.99 135.00 131.42 2db6 s PRO 28 Ca 0.08 1.11 0.07 0.00 0.04 0.00 0.00 61.00 62.30 2db6 s PRO 28 Cb -0.05 -4.22 -0.00 0.00 0.04 0.00 0.00 34.50 30.27 2db6 s PRO 28 CO 0.03 -2.06 0.49 0.21 0.04 0.00 0.00 177.00 175.70 2db6 s LYS 29 N 5.93 2.99 -0.02 4.56 2.47 -1.26 -4.90 119.74 129.51 2db6 s LYS 29 Ca 0.73 -1.11 0.04 0.00 -1.56 0.00 0.00 55.97 54.06 2db6 s LYS 29 Cb -0.18 -2.77 -0.03 0.00 -1.46 0.00 0.00 37.83 33.39 2db6 s LYS 29 CO 0.30 -0.04 -0.12 -0.06 0.16 0.00 0.00 175.35 175.59 2db6 s PHE 30 N -2.24 2.75 0.91 4.03 0.40 -1.26 0.06 117.98 122.63 2db6 s PHE 30 Ca 0.48 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.57 2db6 s PHE 30 Cb -0.09 -1.60 0.14 0.00 0.51 0.00 0.00 43.02 41.97 2db6 s PHE 30 CO 0.31 0.27 1.10 0.00 0.70 0.00 0.00 175.22 177.60 2db6 n ASP 32 N -3.85 0.84 -0.07 0.00 -0.08 -1.15 -3.88 116.55 108.36 2db6 n ASP 32 Ca 0.06 -0.63 -0.13 0.00 -1.51 0.00 0.00 54.79 52.59 2db6 n ASP 32 Cb 0.57 1.09 -0.04 0.00 2.34 0.00 0.00 41.12 45.08 2db6 n ASP 32 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2db6 n VAL 33 N -1.37 1.30 0.05 5.18 0.31 -1.26 -4.73 118.33 117.81 2db6 n VAL 33 Ca 0.01 0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.23 2db6 n VAL 33 Cb 0.19 -2.00 -0.14 0.00 -0.91 0.00 0.00 33.84 30.99 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 -2.58 -0.49 -3.60 0.00 0.00 -1.25 -5.01 120.51 107.58 2db6 n ALA 35 Ca -0.13 0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2db6 n ALA 35 Cb 1.02 -1.74 -0.17 0.00 0.00 0.00 0.00 19.45 18.57 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 -5.06 1.81 -0.25 0.00 1.81 -1.26 -4.80 118.95 111.19 2db6 s ARG 36 Ca 0.12 -0.42 -0.40 0.00 -1.72 0.00 0.00 55.73 53.30 2db6 s ARG 36 Cb -0.05 -1.57 -0.16 0.00 -0.45 0.00 0.00 34.95 32.72 2db6 s ARG 36 CO 0.23 -0.05 1.69 -0.12 -0.68 0.00 0.00 175.30 176.37 2db6 n MET 37 N 4.14 1.08 -2.57 3.54 0.00 -1.26 -3.42 117.12 118.62 2db6 n MET 37 Ca -0.20 0.40 -0.41 0.00 -0.00 0.00 0.00 57.70 57.49 2db6 n MET 37 Cb 0.51 -2.06 -0.03 0.00 0.00 0.00 0.00 33.22 31.64 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 3.19 3.89 -0.32 1.12 1.01 0.11 -4.78 121.20 125.42 2db6 s ILE 38 Ca 0.97 -0.47 0.14 0.00 0.00 0.00 0.00 60.65 61.29 2db6 s ILE 38 Cb -1.08 -5.01 0.47 0.00 0.01 0.00 0.00 42.46 36.84 2db6 s ILE 38 CO 0.65 -1.90 1.10 0.55 0.00 0.00 0.00 174.94 175.33 2db6 n VAL 39 N 6.71 1.81 -4.90 2.92 3.14 -1.26 -4.29 118.33 122.45 2db6 n VAL 39 Ca 0.25 -3.74 -0.32 0.00 -2.96 0.00 0.00 64.34 57.56 2db6 n VAL 39 Cb 0.50 -0.07 -0.14 0.00 -1.06 0.00 0.00 33.84 33.08 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 -3.55 2.54 -1.32 6.55 1.43 -1.26 -4.51 118.68 118.56 2db6 s LEU 40 Ca 0.38 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2db6 s LEU 40 Cb 0.39 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 45.12 2db6 s LEU 40 CO -0.03 0.31 0.65 0.59 0.23 0.00 0.00 176.35 178.10 2db6 n ASN 41 N 2.08 -1.00 -2.50 2.29 3.02 -1.26 -0.24 115.26 117.64 2db6 n ASN 41 Ca -0.17 -0.85 -0.14 0.00 -0.03 0.00 0.00 54.58 53.39 2db6 n ASN 41 Cb 0.52 -3.89 0.05 0.00 -0.61 0.00 0.00 39.78 35.85 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 -3.05 -3.94 -3.64 6.41 3.02 -1.26 -3.02 115.26 109.78 2db6 n ASN 42 Ca -0.30 -0.36 -0.24 0.00 -0.03 0.00 0.00 54.58 53.65 2db6 n ASN 42 Cb 0.68 -3.41 0.07 0.00 -0.61 0.00 0.00 39.78 36.50 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2db6 n LYS 43 N -3.26 -6.96 -2.94 3.52 5.02 -0.84 -4.51 118.16 108.18 2db6 n LYS 43 Ca -0.05 0.77 -0.41 0.00 -2.02 0.00 0.00 58.31 56.59 2db6 n LYS 43 Cb 0.56 -5.74 -0.05 0.00 -0.02 0.00 0.00 35.03 29.78 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 -3.35 3.34 0.00 2.13 5.36 0.67 -2.74 117.98 123.39 2db6 s PHE 44 Ca 0.45 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2db6 s PHE 44 Cb -0.21 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 2db6 s PHE 44 CO 0.76 -0.33 0.00 0.41 -1.46 0.00 0.00 175.22 174.60 2db6 n GLY 45 N 3.73 4.44 3.12 13.12 0.00 -1.24 -4.74 105.19 123.62 2db6 n GLY 45 Ca 0.04 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 1.91 -0.08 0.99 1.43 0.33 -3.89 118.68 119.38 2db6 s LEU 46 Ca 0.00 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2db6 s LEU 46 Cb 0.00 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 2db6 s LEU 46 CO 0.00 0.06 -0.19 -0.60 0.23 0.00 0.00 176.35 175.85 2db6 s ARG 47 N 0.83 2.80 0.74 1.70 3.52 -1.08 -1.91 118.95 125.55 2db6 s ARG 47 Ca -0.09 -0.79 -0.08 0.00 -0.13 0.00 0.00 55.73 54.64 2db6 s ARG 47 Cb -0.16 -2.35 0.08 0.00 -1.56 0.00 0.00 34.95 30.96 2db6 s ARG 47 CO -0.00 0.38 1.07 0.00 -0.81 0.00 0.00 175.30 175.94 2db6 n LYS 49 N -3.05 1.16 -0.07 0.00 2.85 -1.26 -3.61 118.16 114.17 2db6 n LYS 49 Ca 0.09 0.04 -0.05 0.00 -1.05 0.00 0.00 58.31 57.34 2db6 n LYS 49 Cb 0.60 -1.36 -0.02 0.00 -0.65 0.00 0.00 35.03 33.60 2db6 n LYS 49 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2db6 h ASN 50 N 0.00 0.00 0.20 -5.58 2.35 -1.96 -3.39 115.58 107.21 2db6 h ASN 50 Ca -0.39 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2db6 h ASN 50 Cb 1.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.13 2db6 h ASN 50 CO -0.02 0.75 -0.29 0.00 -1.65 0.00 0.00 177.43 176.22 2db6 n LYS 52 N -0.56 -0.89 -3.05 0.00 4.01 -1.24 -4.69 118.16 111.74 2db6 n LYS 52 Ca 0.12 0.10 -0.31 0.00 -0.51 0.00 0.00 58.31 57.71 2db6 n LYS 52 Cb 0.36 -3.67 -0.04 0.00 -0.51 0.00 0.00 35.03 31.17 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 -4.07 4.82 -0.18 -0.18 -1.32 -1.26 -4.60 115.64 108.85 2db6 s THR 53 Ca 0.18 0.58 -0.05 0.00 -1.21 0.00 0.00 61.69 61.19 2db6 s THR 53 Cb -0.11 -3.70 -0.03 0.00 -1.51 0.00 0.00 72.50 67.16 2db6 s THR 53 CO 0.96 -0.38 -0.01 0.20 -2.21 0.00 0.00 174.62 173.19 2db6 s ASN 54 N -2.90 4.94 -0.07 8.08 0.01 -1.26 -2.28 114.94 121.46 2db6 s ASN 54 Ca 0.50 -0.13 -0.21 0.00 -0.71 0.00 0.00 52.86 52.31 2db6 s ASN 54 Cb -0.10 -1.83 0.05 0.00 0.41 0.00 0.00 41.25 39.77 2db6 s ASN 54 CO 0.27 0.12 0.49 0.27 -1.51 0.00 0.00 177.10 176.74 2db6 s ILE 55 N 0.64 0.02 1.05 0.60 -4.36 -0.80 -2.94 121.20 115.40 2db6 s ILE 55 Ca -0.01 -0.19 -0.12 0.00 -0.26 0.00 0.00 60.65 60.07 2db6 s ILE 55 Cb -0.14 -0.77 0.22 0.00 1.25 0.00 0.00 42.46 43.02 2db6 s ILE 55 CO 0.02 -0.10 1.07 -1.00 0.24 0.00 0.00 174.94 175.17 2db6 s HIS 56 N -0.84 1.80 0.40 1.37 3.76 -1.26 -0.51 115.29 120.00 2db6 s HIS 56 Ca -0.09 1.16 0.38 0.00 -0.15 0.00 0.00 55.06 56.36 2db6 s HIS 56 Cb -0.03 -3.18 2.03 0.00 1.11 0.00 0.00 32.58 32.51 2db6 s HIS 56 CO 0.05 -3.21 2.17 1.49 -0.85 0.00 0.00 174.74 174.39 2db6 h GLU 57 N -2.14 0.00 0.00 1.40 4.81 -1.91 -1.65 114.58 115.09 2db6 h GLU 57 Ca -0.56 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.55 2db6 h GLU 57 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2db6 h GLU 57 CO 0.53 0.00 -1.93 -2.39 -0.73 0.00 0.00 179.01 174.49 2db6 n HIS 58 N -2.88 0.00 1.20 0.92 1.44 -1.26 -4.29 115.22 110.34 2db6 n HIS 58 Ca -0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.76 2db6 n HIS 58 Cb 0.09 -0.56 0.44 0.00 0.12 0.00 0.00 29.99 30.08 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 -0.89 0.65 0.26 0.00 10.64 -1.18 -4.00 117.38 122.86 2db6 n GLN 60 Ca 0.11 0.02 0.18 0.00 -1.83 0.00 0.00 57.00 55.47 2db6 n GLN 60 Cb 0.05 -1.65 0.88 0.00 -0.86 0.00 0.00 30.24 28.67 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 0.00 0.00 0.12 2.61 0.02 -1.70 0.41 113.55 115.01 2db6 h SER 61 Ca -0.18 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.41 2db6 h SER 61 Cb 1.47 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 2db6 h SER 61 CO 0.02 0.00 -2.11 -1.22 -1.14 0.00 0.00 176.83 172.38 2db6 n TYR 62 N -2.78 0.87 0.13 3.45 4.01 -1.26 -4.26 117.16 117.33 2db6 n TYR 62 Ca -0.01 0.20 0.01 0.00 -0.16 0.00 0.00 57.90 57.94 2db6 n TYR 62 Cb 0.12 -1.12 0.04 0.00 -0.31 0.00 0.00 39.34 38.08 2db6 n TYR 62 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 2db6 h VAL 63 N 0.05 0.99 -0.88 -0.72 -1.51 -1.57 -3.32 116.25 109.29 2db6 h VAL 63 Ca -0.46 -2.31 0.36 0.00 -1.23 0.00 0.00 66.70 63.06 2db6 h VAL 63 Cb 2.01 2.42 -0.14 0.00 -2.13 0.00 0.00 31.29 33.45 2db6 h VAL 63 CO 0.04 0.55 0.49 -0.62 -1.23 0.00 0.00 177.57 176.80 2db6 n GLU 64 N -3.28 -0.05 0.07 5.19 -0.58 0.14 0.23 120.64 122.36 2db6 n GLU 64 Ca 0.01 1.13 -0.17 0.00 -0.42 0.00 0.00 57.16 57.72 2db6 n GLU 64 Cb 0.74 -2.06 -0.14 0.00 -0.57 0.00 0.00 31.44 29.40 2db6 n GLU 64 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2db6 h MET 65 N 0.00 0.26 -6.74 3.49 2.86 -1.83 -3.42 114.93 109.55 2db6 h MET 65 Ca 0.71 -0.44 -0.56 0.00 -2.06 0.00 0.00 59.70 57.35 2db6 h MET 65 Cb 1.94 0.16 0.18 0.00 0.06 0.00 0.00 31.60 33.94 2db6 h MET 65 CO -0.60 1.13 -0.19 0.94 1.06 0.00 0.00 176.91 179.25 2db6 n GLN 66 N -3.47 0.46 -3.45 1.72 7.27 0.64 -4.65 117.38 115.90 2db6 n GLN 66 Ca -0.15 0.20 -0.38 0.00 0.07 0.00 0.00 57.00 56.74 2db6 n GLN 66 Cb 1.04 -1.96 -0.08 0.00 2.41 0.00 0.00 30.24 31.65 2db6 n GLN 66 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2db6 s ARG 67 N -2.83 4.13 -0.42 3.69 0.52 -1.26 -4.34 118.95 118.45 2db6 s ARG 67 Ca 0.70 0.08 -0.28 0.00 -0.52 0.00 0.00 55.73 55.70 2db6 s ARG 67 Cb -0.37 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.55 2db6 s ARG 67 CO 0.54 -0.04 1.53 0.00 0.02 0.00 0.00 175.30 177.35 2db6 n SER 69 N 9.50 1.69 0.00 0.00 2.88 -1.26 -5.00 113.62 121.42 2db6 n SER 69 Ca 0.18 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2db6 n SER 69 Cb 0.48 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2db6 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db6 n GLY 70 N 1.70 0.60 0.00 0.46 0.00 -1.26 -4.73 105.19 101.96 2db6 n GLY 70 Ca -0.44 -2.16 0.06 0.00 0.00 0.00 0.00 46.02 43.49 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 0.00 0.49 -2.76 1.61 -0.04 -1.26 -4.63 135.00 128.40 2db6 n PRO 71 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2db6 n PRO 71 Cb 0.00 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 2db6 n PRO 71 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2db6 s SER 72 N -1.91 6.37 0.42 3.54 0.01 -1.26 -5.02 113.70 115.84 2db6 s SER 72 Ca 0.19 -0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.28 2db6 s SER 72 Cb 0.09 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.86 2db6 s SER 72 CO 0.15 -1.31 0.58 -0.55 0.41 0.00 0.00 173.24 172.52 2db6 s SER 73 N 2.89 5.69 0.00 2.44 0.15 -1.26 -5.01 113.70 118.60 2db6 s SER 73 Ca 0.34 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2db6 s SER 73 Cb -0.11 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2db6 s SER 73 CO 0.21 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.52