#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 5.92 -0.02 1.61 1.04 -1.26 -5.12 113.70 115.88 2db6 s SER 2 Ca 0.00 0.05 -0.28 0.00 0.48 0.00 0.00 55.95 56.20 2db6 s SER 2 Cb 0.00 -1.68 0.09 0.00 0.10 0.00 0.00 66.02 64.53 2db6 s SER 2 CO 0.00 0.10 0.79 -0.55 0.98 0.00 0.00 173.24 174.55 2db6 s SER 3 N -2.94 -0.50 0.27 7.02 0.15 -1.26 -5.19 113.70 111.26 2db6 s SER 3 Ca 0.32 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.31 2db6 s SER 3 Cb -0.11 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 64.60 2db6 s SER 3 CO 0.26 -0.63 0.06 -0.83 1.20 0.00 0.00 173.24 173.29 2db6 s GLY 4 N -1.84 1.79 -0.17 9.45 0.00 -1.26 -5.14 107.32 110.15 2db6 s GLY 4 Ca -0.02 -1.90 -0.09 0.00 0.00 0.00 0.00 44.72 42.71 2db6 s GLY 4 CO -0.02 -1.69 0.12 -0.45 0.00 0.00 0.00 173.10 171.06 2db6 s SER 5 N -3.37 6.12 -0.29 1.64 0.15 -1.26 -5.07 113.70 111.63 2db6 s SER 5 Ca 0.35 0.26 -0.17 0.00 0.70 0.00 0.00 55.95 57.09 2db6 s SER 5 Cb 0.08 -2.04 0.14 0.00 -1.71 0.00 0.00 66.02 62.48 2db6 s SER 5 CO 0.13 0.24 0.98 -0.94 1.20 0.00 0.00 173.24 174.85 2db6 s SER 6 N -0.03 -0.50 -0.33 5.45 1.04 -1.26 -5.14 113.70 112.93 2db6 s SER 6 Ca 0.09 0.83 -0.02 0.00 0.48 0.00 0.00 55.95 57.33 2db6 s SER 6 Cb -0.11 1.15 0.19 0.00 0.10 0.00 0.00 66.02 67.34 2db6 s SER 6 CO -0.00 -0.13 0.85 -0.83 0.98 0.00 0.00 173.24 174.11 2db6 s GLY 7 N 1.17 -1.26 -0.18 7.32 0.00 -1.26 -5.12 107.32 107.98 2db6 s GLY 7 Ca -0.07 1.19 -0.29 0.00 0.00 0.00 0.00 44.72 45.55 2db6 s GLY 7 CO -0.14 3.98 1.65 -0.54 0.00 0.00 0.00 173.10 178.05 2db6 s GLU 8 N 2.37 3.86 0.85 2.90 0.41 -1.26 -4.99 118.70 122.84 2db6 s GLU 8 Ca 0.17 1.80 -0.11 0.00 -0.41 0.00 0.00 54.97 56.43 2db6 s GLU 8 Cb -0.03 -4.04 0.10 0.00 -1.78 0.00 0.00 34.13 28.39 2db6 s GLU 8 CO -0.17 -1.23 1.09 -1.25 -0.49 0.00 0.00 175.26 173.21 2db6 s PRO 9 N 4.60 1.59 1.07 0.39 0.04 -1.26 -5.04 135.00 136.39 2db6 s PRO 9 Ca 0.73 0.94 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 2db6 s PRO 9 Cb -0.27 -1.84 0.22 0.00 0.04 0.00 0.00 34.50 32.65 2db6 s PRO 9 CO 0.29 -2.04 1.10 -1.25 0.04 0.00 0.00 177.00 175.14 2db6 s PRO 10 N -4.92 -0.13 0.05 0.56 0.04 -1.26 -5.01 135.00 124.32 2db6 s PRO 10 Ca 0.63 0.32 -0.25 0.00 0.04 0.00 0.00 61.00 61.74 2db6 s PRO 10 Cb -0.18 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 2db6 s PRO 10 CO 0.57 -3.07 0.75 0.15 0.04 0.00 0.00 177.00 175.44 2db6 s LYS 11 N -5.09 4.49 -0.04 4.56 1.02 -1.26 -5.06 119.74 118.36 2db6 s LYS 11 Ca 0.67 1.05 -0.01 0.00 0.02 0.00 0.00 55.97 57.70 2db6 s LYS 11 Cb -0.16 -3.36 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2db6 s LYS 11 CO 0.57 0.30 0.03 -0.51 -0.92 0.00 0.00 175.35 174.82 2db6 s LEU 12 N -0.11 0.71 -0.02 3.17 1.43 -1.26 -5.01 118.68 117.59 2db6 s LEU 12 Ca 0.38 0.02 0.18 0.00 -1.03 0.00 0.00 54.13 53.69 2db6 s LEU 12 Cb -0.20 -0.17 -0.26 0.00 0.03 0.00 0.00 46.19 45.58 2db6 s LEU 12 CO 0.23 -0.17 0.49 0.55 0.23 0.00 0.00 176.35 177.68 2db6 n VAL 13 N 4.67 0.00 -3.21 -1.59 3.14 -1.26 -4.99 118.33 115.09 2db6 n VAL 13 Ca -0.16 -0.34 -0.19 0.00 -2.96 0.00 0.00 64.34 60.68 2db6 n VAL 13 Cb 0.50 0.30 0.02 0.00 -1.06 0.00 0.00 33.84 33.60 2db6 n VAL 13 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2db6 s ASN 14 N -3.78 5.26 -0.07 6.55 2.47 -1.26 -5.08 114.94 119.03 2db6 s ASN 14 Ca -0.04 -0.70 -0.08 0.00 0.42 0.00 0.00 52.86 52.46 2db6 s ASN 14 Cb 0.12 -0.23 -0.04 0.00 -1.45 0.00 0.00 41.25 39.66 2db6 s ASN 14 CO 0.76 -0.96 -0.17 -0.67 -3.72 0.00 0.00 177.10 172.34 2db6 n ASP 15 N -1.91 1.29 -3.74 -4.21 -0.08 -1.26 -4.90 116.55 101.75 2db6 n ASP 15 Ca 0.09 0.20 -0.28 0.00 -1.51 0.00 0.00 54.79 53.29 2db6 n ASP 15 Cb 0.61 -0.48 -0.11 0.00 2.34 0.00 0.00 41.12 43.48 2db6 n ASP 15 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2db6 n LYS 16 N -3.82 1.60 -2.26 -0.67 4.81 -1.26 -5.10 118.16 111.46 2db6 n LYS 16 Ca -0.14 -4.25 -0.36 0.00 -0.87 0.00 0.00 58.31 52.69 2db6 n LYS 16 Cb 0.41 -2.15 -0.00 0.00 0.02 0.00 0.00 35.03 33.30 2db6 n LYS 16 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2db6 s PRO 17 N -1.31 3.55 0.91 1.64 0.04 -1.26 -2.19 135.00 136.37 2db6 s PRO 17 Ca 0.28 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2db6 s PRO 17 Cb -0.00 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.42 2db6 s PRO 17 CO -0.16 -0.71 0.74 0.72 0.04 0.00 0.00 177.00 177.64 2db6 n HIS 18 N -0.91 -0.38 -3.63 0.56 8.25 -1.26 -4.82 115.22 113.04 2db6 n HIS 18 Ca 0.10 0.31 -0.28 0.00 -0.26 0.00 0.00 57.72 57.59 2db6 n HIS 18 Cb 0.50 -1.90 -0.11 0.00 1.12 0.00 0.00 29.99 29.60 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 -3.97 1.48 0.47 -0.41 -0.14 -1.26 -5.06 119.74 110.85 2db6 s LYS 19 Ca 0.62 -2.46 -0.01 0.00 -1.36 0.00 0.00 55.97 52.75 2db6 s LYS 19 Cb -0.23 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.64 2db6 s LYS 19 CO 0.62 -1.30 0.71 -0.06 -0.76 0.00 0.00 175.35 174.57 2db6 s PHE 20 N -0.34 3.29 -0.04 3.18 0.40 -1.26 -1.89 117.98 121.32 2db6 s PHE 20 Ca 0.26 0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.93 2db6 s PHE 20 Cb -0.06 -2.35 0.01 0.00 0.51 0.00 0.00 43.02 41.13 2db6 s PHE 20 CO -0.14 -0.39 0.12 0.21 0.70 0.00 0.00 175.22 175.73 2db6 s LYS 21 N -4.63 0.17 -0.49 0.44 2.47 -0.82 -4.86 119.74 112.02 2db6 s LYS 21 Ca 0.48 0.11 -0.30 0.00 -1.56 0.00 0.00 55.97 54.71 2db6 s LYS 21 Cb -0.10 0.08 -0.11 0.00 -1.46 0.00 0.00 37.83 36.24 2db6 s LYS 21 CO 0.40 -0.02 2.37 -0.40 0.16 0.00 0.00 175.35 177.85 2db6 n ASP 22 N 2.87 2.06 -4.08 1.43 5.75 -1.26 -3.18 116.55 120.14 2db6 n ASP 22 Ca -0.13 -0.01 -0.08 0.00 -0.01 0.00 0.00 54.79 54.56 2db6 n ASP 22 Cb 0.59 -1.37 -0.10 0.00 -1.03 0.00 0.00 41.12 39.21 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 9.62 0.58 -0.27 2.11 2.46 -1.26 -5.03 115.29 123.50 2db6 s HIS 23 Ca 1.08 -1.06 -0.05 0.00 0.47 0.00 0.00 55.06 55.50 2db6 s HIS 23 Cb -0.59 -0.37 0.00 0.00 -0.13 0.00 0.00 32.58 31.50 2db6 s HIS 23 CO 0.38 -0.46 0.03 -0.06 -2.47 0.00 0.00 174.74 172.16 2db6 s PHE 24 N -3.96 3.09 -0.45 3.88 0.40 -1.26 -3.01 117.98 116.67 2db6 s PHE 24 Ca 0.13 -1.02 -0.29 0.00 -0.60 0.00 0.00 56.93 55.15 2db6 s PHE 24 Cb 0.07 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2db6 s PHE 24 CO -0.06 -0.58 1.38 -0.06 0.70 0.00 0.00 175.22 176.61 2db6 s PHE 25 N 1.47 2.42 0.28 0.36 0.40 0.27 -4.89 117.98 118.29 2db6 s PHE 25 Ca 0.03 0.64 -0.03 0.00 -0.60 0.00 0.00 56.93 56.97 2db6 s PHE 25 Cb -0.16 -4.35 0.59 0.00 0.51 0.00 0.00 43.02 39.61 2db6 s PHE 25 CO 0.00 -1.89 1.61 -0.22 0.70 0.00 0.00 175.22 175.42 2db6 h LYS 26 N 10.63 0.07 -6.20 0.44 3.11 -1.93 -3.41 116.57 119.28 2db6 h LYS 26 Ca -0.27 -0.00 -0.50 0.00 -2.81 0.00 0.00 60.65 57.07 2db6 h LYS 26 Cb 1.10 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.27 2db6 h LYS 26 CO 1.11 0.05 -0.51 0.15 -2.81 0.00 0.00 179.45 177.44 2db6 s LYS 27 N -6.06 2.95 -0.14 1.90 1.02 -1.26 -5.05 119.74 113.10 2db6 s LYS 27 Ca -0.13 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.51 2db6 s LYS 27 Cb 0.26 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2db6 s LYS 27 CO 0.77 0.37 1.56 -1.25 -0.92 0.00 0.00 175.35 175.87 2db6 s PRO 28 N -3.87 4.05 0.34 -1.68 0.04 -1.26 -4.99 135.00 127.61 2db6 s PRO 28 Ca 0.34 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.34 2db6 s PRO 28 Cb -0.08 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 2db6 s PRO 28 CO 0.26 -0.98 0.17 0.15 0.04 0.00 0.00 177.00 176.63 2db6 s LYS 29 N 4.16 2.45 0.01 4.56 -0.14 -1.26 -4.96 119.74 124.56 2db6 s LYS 29 Ca 0.69 -1.49 0.04 0.00 -1.36 0.00 0.00 55.97 53.85 2db6 s LYS 29 Cb -0.28 -2.24 -0.03 0.00 -1.68 0.00 0.00 37.83 33.60 2db6 s LYS 29 CO 0.26 0.12 -0.09 -0.06 -0.76 0.00 0.00 175.35 174.82 2db6 s PHE 30 N -2.39 2.81 0.70 3.18 0.40 -1.26 -0.42 117.98 120.99 2db6 s PHE 30 Ca 0.38 -0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.51 2db6 s PHE 30 Cb -0.03 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.93 2db6 s PHE 30 CO 0.23 0.34 1.06 0.00 0.70 0.00 0.00 175.22 177.55 2db6 n ASP 32 N -3.11 0.93 -0.13 0.00 2.03 -1.23 -3.27 116.55 111.78 2db6 n ASP 32 Ca 0.07 -0.27 -0.25 0.00 0.52 0.00 0.00 54.79 54.86 2db6 n ASP 32 Cb 0.54 1.56 -0.09 0.00 -0.72 0.00 0.00 41.12 42.41 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 -1.90 1.52 0.00 5.18 0.31 -1.26 -4.64 118.33 117.55 2db6 n VAL 33 Ca -0.01 -0.26 -0.02 0.00 -0.01 0.00 0.00 64.34 64.03 2db6 n VAL 33 Cb 0.40 -1.98 -0.11 0.00 -0.91 0.00 0.00 33.84 31.24 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 -2.46 -1.17 -3.74 0.00 0.00 -1.20 -4.98 120.51 106.95 2db6 n ALA 35 Ca -0.14 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 2db6 n ALA 35 Cb 0.90 -4.26 -0.17 0.00 0.00 0.00 0.00 19.45 15.93 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 -5.94 2.69 -0.45 0.00 1.81 -1.26 -4.76 118.95 111.04 2db6 s ARG 36 Ca 0.41 -0.73 -0.46 0.00 -1.72 0.00 0.00 55.73 53.23 2db6 s ARG 36 Cb -0.18 -2.24 -0.19 0.00 -0.45 0.00 0.00 34.95 31.89 2db6 s ARG 36 CO 0.60 -0.07 1.60 -0.12 -0.68 0.00 0.00 175.30 176.64 2db6 n MET 37 N 4.23 0.17 -2.70 3.54 0.00 -1.26 -3.70 117.12 117.40 2db6 n MET 37 Ca -0.19 0.06 -0.42 0.00 -0.00 0.00 0.00 57.70 57.15 2db6 n MET 37 Cb 0.51 -1.59 -0.03 0.00 0.00 0.00 0.00 33.22 32.12 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 2.98 4.24 0.00 1.12 1.01 0.44 -4.47 121.20 126.52 2db6 s ILE 38 Ca 1.04 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2db6 s ILE 38 Cb -1.43 -4.96 0.00 0.00 0.01 0.00 0.00 42.46 36.09 2db6 s ILE 38 CO 0.79 -1.78 0.00 0.55 0.00 0.00 0.00 174.94 174.50 2db6 n VAL 39 N 6.34 0.00 -0.66 2.92 3.14 -1.26 -3.91 118.33 124.90 2db6 n VAL 39 Ca 0.30 0.00 0.50 0.00 -2.96 0.00 0.00 64.34 62.18 2db6 n VAL 39 Cb 0.50 -0.20 0.77 0.00 -1.06 0.00 0.00 33.84 33.85 2db6 n VAL 39 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2db6 n LEU 40 N -1.21 0.00 -3.39 6.55 -0.00 -1.26 -0.62 117.00 117.07 2db6 n LEU 40 Ca 0.00 0.94 -0.31 0.00 -0.00 0.00 0.00 56.01 56.65 2db6 n LEU 40 Cb 0.13 -0.46 -0.05 0.00 -0.00 0.00 0.00 43.42 43.04 2db6 n LEU 40 CO 0.00 -0.94 0.38 -3.20 -0.00 0.00 0.00 177.39 173.62 2db6 n ASN 41 N -3.80 4.70 -3.21 1.45 2.85 -1.26 -4.88 115.26 111.10 2db6 n ASN 41 Ca 0.42 -3.53 -0.24 0.00 -0.11 0.00 0.00 54.58 51.12 2db6 n ASN 41 Cb 1.92 -0.77 -0.04 0.00 1.24 0.00 0.00 39.78 42.13 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2db6 n ASN 42 N 0.52 -1.08 -3.23 1.20 3.02 0.21 0.20 115.26 116.10 2db6 n ASN 42 Ca 0.31 -0.66 -0.15 0.00 -0.03 0.00 0.00 54.58 54.05 2db6 n ASN 42 Cb 0.38 -0.95 0.08 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.58 -4.94 -4.30 3.52 5.02 -1.17 -4.68 118.16 109.01 2db6 n LYS 43 Ca 0.07 0.80 -0.18 0.00 -2.02 0.00 0.00 58.31 56.97 2db6 n LYS 43 Cb 0.28 -5.62 -0.14 0.00 -0.02 0.00 0.00 35.03 29.54 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 -3.34 0.94 0.00 2.13 2.19 0.52 0.96 117.98 121.37 2db6 s PHE 44 Ca 0.13 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 57.11 2db6 s PHE 44 Cb -0.02 -0.57 0.00 0.00 -1.31 0.00 0.00 43.02 41.12 2db6 s PHE 44 CO 0.68 -0.01 0.00 0.41 1.83 0.00 0.00 175.22 178.14 2db6 n GLY 45 N 2.26 -1.19 3.24 13.12 0.00 -1.16 -4.69 105.19 116.78 2db6 n GLY 45 Ca -0.17 0.70 -0.07 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.76 -0.18 0.99 1.43 -0.05 -4.23 118.68 115.87 2db6 s LEU 46 Ca 0.00 0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 53.98 2db6 s LEU 46 Cb 0.00 1.49 -0.02 0.00 0.03 0.00 0.00 46.19 47.69 2db6 s LEU 46 CO 0.00 -0.24 -0.04 -0.60 0.23 0.00 0.00 176.35 175.69 2db6 s ARG 47 N 2.66 3.52 0.39 1.70 3.52 -1.19 -2.10 118.95 127.45 2db6 s ARG 47 Ca 0.02 -0.58 -0.25 0.00 -0.13 0.00 0.00 55.73 54.79 2db6 s ARG 47 Cb -0.13 -2.95 -0.09 0.00 -1.56 0.00 0.00 34.95 30.23 2db6 s ARG 47 CO -0.15 0.04 1.13 0.00 -0.81 0.00 0.00 175.30 175.51 2db6 n LYS 49 N 0.11 2.31 0.03 0.00 2.85 -0.79 -2.71 118.16 119.95 2db6 n LYS 49 Ca 0.04 -1.98 -0.01 0.00 -1.05 0.00 0.00 58.31 55.32 2db6 n LYS 49 Cb 0.47 -1.44 -0.00 0.00 -0.65 0.00 0.00 35.03 33.41 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 1.09 0.86 0.05 -5.58 3.02 -1.26 -4.81 115.26 108.62 2db6 n ASN 50 Ca 0.18 0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.96 2db6 n ASN 50 Cb 0.47 -0.28 0.13 0.00 -0.61 0.00 0.00 39.78 39.49 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 -2.03 -5.88 -3.99 0.00 4.01 -1.10 -4.85 118.16 104.31 2db6 n LYS 52 Ca 0.03 0.77 -0.22 0.00 -0.51 0.00 0.00 58.31 58.38 2db6 n LYS 52 Cb 0.43 -5.54 -0.03 0.00 -0.51 0.00 0.00 35.03 29.39 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 -3.33 5.14 -0.14 -0.18 -1.32 -1.26 -4.81 115.64 109.74 2db6 s THR 53 Ca 0.01 -1.00 -0.01 0.00 -1.21 0.00 0.00 61.69 59.49 2db6 s THR 53 Cb -0.00 -3.76 -0.01 0.00 -1.51 0.00 0.00 72.50 67.21 2db6 s THR 53 CO 0.66 -0.29 -0.12 0.20 -2.21 0.00 0.00 174.62 172.87 2db6 s ASN 54 N -3.81 4.08 -0.09 8.08 0.01 -1.26 -2.26 114.94 119.69 2db6 s ASN 54 Ca 0.34 -0.32 -0.15 0.00 -0.71 0.00 0.00 52.86 52.02 2db6 s ASN 54 Cb -0.09 -1.63 0.03 0.00 0.41 0.00 0.00 41.25 39.97 2db6 s ASN 54 CO 0.28 0.15 0.37 0.27 -1.51 0.00 0.00 177.10 176.65 2db6 s ILE 55 N 0.47 0.02 1.04 0.60 -4.36 -0.89 -3.49 121.20 114.59 2db6 s ILE 55 Ca -0.09 -0.18 -0.12 0.00 -0.26 0.00 0.00 60.65 60.01 2db6 s ILE 55 Cb -0.16 -0.58 0.21 0.00 1.25 0.00 0.00 42.46 43.18 2db6 s ILE 55 CO 0.04 -0.10 1.07 -1.00 0.24 0.00 0.00 174.94 175.20 2db6 s HIS 56 N -0.42 1.80 0.54 1.37 3.76 -1.26 -0.87 115.29 120.20 2db6 s HIS 56 Ca -0.05 1.20 0.42 0.00 -0.15 0.00 0.00 55.06 56.47 2db6 s HIS 56 Cb -0.03 -3.18 2.24 0.00 1.11 0.00 0.00 32.58 32.71 2db6 s HIS 56 CO 0.02 -3.18 2.28 1.49 -0.85 0.00 0.00 174.74 174.50 2db6 h GLU 57 N -2.12 0.00 0.00 1.40 4.22 -1.89 -1.46 114.58 114.74 2db6 h GLU 57 Ca -0.55 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 58.74 2db6 h GLU 57 Cb 1.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2db6 h GLU 57 CO 0.53 0.00 -2.07 -2.39 -2.18 0.00 0.00 179.01 172.90 2db6 n HIS 58 N -3.01 0.00 1.53 0.92 1.44 -1.26 -4.23 115.22 110.62 2db6 n HIS 58 Ca -0.03 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.75 2db6 n HIS 58 Cb 0.09 -0.65 0.40 0.00 0.12 0.00 0.00 29.99 29.95 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 -0.78 0.66 0.06 0.00 10.64 -1.16 -3.99 117.38 122.81 2db6 n GLN 60 Ca 0.10 0.14 0.12 0.00 -1.83 0.00 0.00 57.00 55.53 2db6 n GLN 60 Cb 0.05 -1.65 0.59 0.00 -0.86 0.00 0.00 30.24 28.36 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 0.17 0.11 2.61 0.87 -1.76 1.22 113.55 116.76 2db6 h SER 61 Ca -0.43 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.89 2db6 h SER 61 Cb 2.14 -0.03 0.03 0.00 -0.44 0.00 0.00 62.40 64.09 2db6 h SER 61 CO 0.05 0.11 -1.02 1.88 -0.53 0.00 0.00 176.83 177.31 2db6 h TYR 62 N 0.19 0.82 0.00 2.24 0.05 -1.75 -3.26 116.97 115.26 2db6 h TYR 62 Ca 0.17 -0.52 0.00 0.00 0.05 0.00 0.00 58.73 58.42 2db6 h TYR 62 Cb 0.43 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2db6 h TYR 62 CO -0.00 1.38 -0.13 1.33 -1.05 0.00 0.00 178.16 179.68 2db6 n VAL 63 N -3.96 0.34 -0.40 -2.88 0.24 -0.75 -3.86 118.33 107.07 2db6 n VAL 63 Ca -0.13 -0.18 0.33 0.00 -2.04 0.00 0.00 64.34 62.32 2db6 n VAL 63 Cb 0.89 -0.43 0.63 0.00 -1.47 0.00 0.00 33.84 33.47 2db6 n VAL 63 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2db6 h GLU 64 N 0.00 0.16 -0.74 7.34 4.39 0.14 0.61 114.58 126.48 2db6 h GLU 64 Ca 0.00 -0.01 -0.52 0.00 0.34 0.00 0.00 59.36 59.17 2db6 h GLU 64 Cb 0.65 -0.04 -0.34 0.00 -0.10 0.00 0.00 28.75 28.93 2db6 h GLU 64 CO 0.00 0.11 -0.28 0.00 -1.16 0.00 0.00 179.01 177.68 2db6 n MET 65 N -4.52 3.08 -4.29 2.33 0.00 -1.25 -4.68 117.12 107.78 2db6 n MET 65 Ca 0.32 -3.79 -0.32 0.00 0.00 0.00 0.00 57.70 53.91 2db6 n MET 65 Cb 1.26 -2.20 -0.16 0.00 0.00 0.00 0.00 33.22 32.12 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2db6 s GLN 66 N -3.60 2.88 0.21 3.17 0.74 0.21 -4.89 119.66 118.38 2db6 s GLN 66 Ca 0.53 -0.79 -0.32 0.00 0.05 0.00 0.00 55.36 54.83 2db6 s GLN 66 Cb 0.43 -2.44 -0.14 0.00 1.10 0.00 0.00 33.01 31.96 2db6 s GLN 66 CO 0.02 -0.15 1.44 2.89 -0.55 0.00 0.00 175.29 178.94 2db6 n ARG 67 N 4.45 1.97 -2.88 1.67 1.85 -1.26 -3.98 116.66 118.48 2db6 n ARG 67 Ca -0.20 0.71 -0.43 0.00 -1.00 0.00 0.00 57.85 56.92 2db6 n ARG 67 Cb 0.51 -2.38 -0.04 0.00 -1.05 0.00 0.00 32.46 29.49 2db6 n ARG 67 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2db6 h SER 69 N 9.40 -0.43 0.00 0.00 0.02 -1.91 -3.49 113.55 117.14 2db6 h SER 69 Ca -0.28 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2db6 h SER 69 Cb 1.07 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2db6 h SER 69 CO 1.12 -0.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.31 2db6 n GLY 70 N -0.59 0.68 3.57 -3.77 0.00 -1.26 -4.87 105.19 98.95 2db6 n GLY 70 Ca -0.10 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 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 2.52 -0.22 1.61 0.04 -1.26 -4.62 135.00 133.07 2db6 s PRO 71 Ca 0.00 -0.87 -0.09 0.00 0.04 0.00 0.00 61.00 60.08 2db6 s PRO 71 Cb 0.00 -5.18 -0.19 0.00 0.04 0.00 0.00 34.50 29.17 2db6 s PRO 71 CO 0.00 -3.77 -0.00 0.43 0.04 0.00 0.00 177.00 173.69 2db6 n SER 72 N 14.23 1.99 -3.26 6.66 7.64 -1.26 -4.96 113.62 134.66 2db6 n SER 72 Ca 0.43 0.19 0.03 0.00 1.01 0.00 0.00 58.87 60.53 2db6 n SER 72 Cb 0.47 -0.75 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 2db6 n SER 72 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db6 s SER 73 N -6.97 -1.27 0.00 6.43 0.15 -1.26 -5.27 113.70 105.51 2db6 s SER 73 Ca -0.31 1.00 0.12 0.00 0.70 0.00 0.00 55.95 57.46 2db6 s SER 73 Cb 0.09 2.15 0.10 0.00 -1.71 0.00 0.00 66.02 66.64 2db6 s SER 73 CO 0.62 -0.24 0.88 0.61 1.20 0.00 0.00 173.24 176.31