#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 -0.46 -0.08 1.61 0.01 -1.26 -5.10 113.70 108.42 2db6 s SER 2 Ca 0.00 0.00 -0.11 0.00 1.31 0.00 0.00 55.95 57.15 2db6 s SER 2 Cb 0.00 0.49 -0.04 0.00 0.21 0.00 0.00 66.02 66.68 2db6 s SER 2 CO 0.00 -0.79 -0.22 -1.20 0.41 0.00 0.00 173.24 171.44 2db6 n SER 3 N -0.31 1.60 -0.04 2.44 7.64 -1.26 -5.14 113.62 118.55 2db6 n SER 3 Ca -0.13 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2db6 n SER 3 Cb 0.63 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2db6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db6 n GLY 4 N 2.19 -2.24 3.64 0.23 0.00 -1.26 -5.13 105.19 102.63 2db6 n GLY 4 Ca -0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.70 -0.36 0.05 1.61 0.15 -1.26 -5.19 113.70 108.00 2db6 s SER 5 Ca 0.00 0.63 -0.28 0.00 0.70 0.00 0.00 55.95 57.00 2db6 s SER 5 Cb 0.00 0.90 0.09 0.00 -1.71 0.00 0.00 66.02 65.30 2db6 s SER 5 CO 0.00 -0.10 1.04 -0.44 1.20 0.00 0.00 173.24 174.94 2db6 s SER 6 N 0.72 -0.19 0.00 5.45 0.01 -1.26 -5.19 113.70 113.24 2db6 s SER 6 Ca -0.02 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2db6 s SER 6 Cb -0.04 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.55 2db6 s SER 6 CO -0.12 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.50 2db6 n GLY 7 N -0.39 0.99 3.65 3.44 0.00 -1.26 -5.17 105.19 106.45 2db6 n GLY 7 Ca -0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 2db6 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2db6 s GLU 8 N -2.00 0.25 0.24 1.61 -1.05 -1.26 -5.15 118.70 111.33 2db6 s GLU 8 Ca 0.00 0.42 -0.30 0.00 -0.15 0.00 0.00 54.97 54.94 2db6 s GLU 8 Cb 0.00 0.06 -0.09 0.00 -0.44 0.00 0.00 34.13 33.66 2db6 s GLU 8 CO 0.00 -0.05 1.28 -1.25 0.95 0.00 0.00 175.26 176.18 2db6 s PRO 9 N 1.10 4.42 0.84 -4.83 0.04 -1.26 -5.02 135.00 130.30 2db6 s PRO 9 Ca -0.07 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 2db6 s PRO 9 Cb -0.03 -3.17 0.10 0.00 0.04 0.00 0.00 34.50 31.43 2db6 s PRO 9 CO -0.13 -0.17 1.09 -1.25 0.04 0.00 0.00 177.00 176.58 2db6 s PRO 10 N -0.63 1.69 -1.03 0.56 0.04 -1.26 -4.86 135.00 129.51 2db6 s PRO 10 Ca 0.53 0.97 -0.25 0.00 0.04 0.00 0.00 61.00 62.29 2db6 s PRO 10 Cb -0.36 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.20 2db6 s PRO 10 CO 0.41 -1.98 2.08 -1.59 0.04 0.00 0.00 177.00 175.96 2db6 s LYS 11 N -4.92 1.93 -0.12 4.56 -2.85 -1.26 -4.87 119.74 112.21 2db6 s LYS 11 Ca 0.62 -0.47 0.01 0.00 -1.00 0.00 0.00 55.97 55.14 2db6 s LYS 11 Cb -0.18 -5.04 0.02 0.00 -2.06 0.00 0.00 37.83 30.57 2db6 s LYS 11 CO 0.57 -4.43 -0.13 -0.51 0.10 0.00 0.00 175.35 170.95 2db6 s LEU 12 N 13.40 1.57 -0.09 2.77 2.01 -1.26 -5.02 118.68 132.06 2db6 s LEU 12 Ca 0.77 -0.41 -0.03 0.00 0.01 0.00 0.00 54.13 54.47 2db6 s LEU 12 Cb -0.05 -1.05 -0.09 0.00 0.01 0.00 0.00 46.19 45.01 2db6 s LEU 12 CO 0.11 -0.04 2.83 0.55 1.01 0.00 0.00 176.35 180.81 2db6 n VAL 13 N 4.56 2.70 -5.13 -1.59 3.14 -1.26 -4.84 118.33 115.91 2db6 n VAL 13 Ca -0.17 -1.39 -0.32 0.00 -2.96 0.00 0.00 64.34 59.50 2db6 n VAL 13 Cb 0.51 -1.72 -0.16 0.00 -1.06 0.00 0.00 33.84 31.41 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 1.60 3.35 -0.13 6.55 3.84 -1.26 -4.93 114.94 123.96 2db6 s ASN 14 Ca 0.41 -0.45 -0.11 0.00 0.21 0.00 0.00 52.86 52.92 2db6 s ASN 14 Cb 0.22 -1.08 -0.06 0.00 -0.55 0.00 0.00 41.25 39.78 2db6 s ASN 14 CO -0.03 0.23 -0.24 0.47 -2.79 0.00 0.00 177.10 174.74 2db6 n ASP 15 N 3.07 1.54 -3.87 -4.21 9.92 -1.26 -4.90 116.55 116.84 2db6 n ASP 15 Ca -0.18 0.25 -0.30 0.00 -0.53 0.00 0.00 54.79 54.04 2db6 n ASP 15 Cb 0.52 -0.59 -0.14 0.00 -0.64 0.00 0.00 41.12 40.27 2db6 n ASP 15 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2db6 s LYS 16 N -2.51 1.75 0.24 -1.24 2.47 -1.26 -5.10 119.74 114.08 2db6 s LYS 16 Ca -0.22 -2.41 -0.30 0.00 -1.56 0.00 0.00 55.97 51.48 2db6 s LYS 16 Cb 0.06 -3.00 -0.09 0.00 -1.46 0.00 0.00 37.83 33.34 2db6 s LYS 16 CO 0.31 -1.12 1.27 -1.25 0.16 0.00 0.00 175.35 174.72 2db6 s PRO 17 N -0.07 4.42 0.30 4.03 0.04 -1.26 -2.43 135.00 140.03 2db6 s PRO 17 Ca 0.17 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.00 2db6 s PRO 17 Cb -0.25 -3.16 -0.15 0.00 0.04 0.00 0.00 34.50 30.97 2db6 s PRO 17 CO -0.00 -0.16 0.53 0.72 0.04 0.00 0.00 177.00 178.13 2db6 n HIS 18 N 1.95 -0.50 -3.93 0.56 8.25 -1.23 -4.90 115.22 115.42 2db6 n HIS 18 Ca 0.03 0.79 -0.30 0.00 -0.26 0.00 0.00 57.72 57.98 2db6 n HIS 18 Cb 0.43 -1.98 -0.13 0.00 1.12 0.00 0.00 29.99 29.43 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 -1.21 2.15 0.49 -0.41 -0.14 -1.26 -4.96 119.74 114.40 2db6 s LYS 19 Ca 0.62 -2.85 -0.04 0.00 -1.36 0.00 0.00 55.97 52.35 2db6 s LYS 19 Cb -0.77 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 31.99 2db6 s LYS 19 CO 0.58 -1.17 0.76 -0.06 -0.76 0.00 0.00 175.35 174.71 2db6 s PHE 20 N -0.65 3.41 0.00 3.18 0.08 -1.26 -1.67 117.98 121.08 2db6 s PHE 20 Ca 0.19 0.60 -0.04 0.00 0.12 0.00 0.00 56.93 57.81 2db6 s PHE 20 Cb -0.19 -2.36 -0.00 0.00 -0.57 0.00 0.00 43.02 39.89 2db6 s PHE 20 CO -0.05 -0.38 0.07 0.21 -0.10 0.00 0.00 175.22 174.97 2db6 s LYS 21 N -4.71 0.33 -0.45 0.44 2.20 -0.59 -4.87 119.74 112.09 2db6 s LYS 21 Ca 0.48 -0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 55.48 2db6 s LYS 21 Cb -0.10 0.13 -0.07 0.00 -1.51 0.00 0.00 37.83 36.28 2db6 s LYS 21 CO 0.42 -0.07 2.39 -0.25 -0.36 0.00 0.00 175.35 177.48 2db6 n ASP 22 N 1.88 2.45 -4.02 1.43 9.92 -1.26 -2.86 116.55 124.09 2db6 n ASP 22 Ca -0.21 -0.35 -0.08 0.00 -0.53 0.00 0.00 54.79 53.63 2db6 n ASP 22 Cb 0.56 -1.56 -0.10 0.00 -0.64 0.00 0.00 41.12 39.38 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 11.35 0.36 -0.08 1.24 2.46 -1.26 -5.03 115.29 124.34 2db6 s HIS 23 Ca 1.00 -0.76 -0.04 0.00 0.47 0.00 0.00 55.06 55.73 2db6 s HIS 23 Cb -0.24 -0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 31.90 2db6 s HIS 23 CO 0.29 -0.29 0.08 -0.06 -2.47 0.00 0.00 174.74 172.28 2db6 s PHE 24 N -2.65 3.37 -0.58 3.88 0.40 -1.26 -3.28 117.98 117.86 2db6 s PHE 24 Ca -0.05 0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.52 2db6 s PHE 24 Cb -0.01 -1.84 0.15 0.00 0.51 0.00 0.00 43.02 41.83 2db6 s PHE 24 CO -0.05 0.60 0.46 -0.06 0.70 0.00 0.00 175.22 176.86 2db6 s PHE 25 N -1.02 3.48 0.30 0.36 0.08 -0.20 -4.94 117.98 116.04 2db6 s PHE 25 Ca 0.16 -2.02 0.19 0.00 0.12 0.00 0.00 56.93 55.39 2db6 s PHE 25 Cb -0.12 -3.53 1.07 0.00 -0.57 0.00 0.00 43.02 39.87 2db6 s PHE 25 CO 0.06 -0.97 1.20 1.17 -0.10 0.00 0.00 175.22 176.58 2db6 n LYS 26 N 4.46 -0.04 -4.17 0.44 3.00 -1.26 -4.21 118.16 116.38 2db6 n LYS 26 Ca -0.01 1.02 -0.28 0.00 -0.00 0.00 0.00 58.31 59.04 2db6 n LYS 26 Cb 0.41 -1.89 -0.08 0.00 0.00 0.00 0.00 35.03 33.48 2db6 n LYS 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2db6 s LYS 27 N -5.04 2.47 -0.44 1.64 -2.85 -1.26 -5.03 119.74 109.22 2db6 s LYS 27 Ca -0.06 -1.01 -0.28 0.00 -1.00 0.00 0.00 55.97 53.62 2db6 s LYS 27 Cb 0.25 -2.43 -0.01 0.00 -2.06 0.00 0.00 37.83 33.58 2db6 s LYS 27 CO 0.61 0.48 1.76 -1.25 0.10 0.00 0.00 175.35 177.05 2db6 s PRO 28 N -2.74 3.14 0.43 1.78 0.04 -1.26 -4.99 135.00 131.39 2db6 s PRO 28 Ca 0.27 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.38 2db6 s PRO 28 Cb -0.10 -4.23 -0.01 0.00 0.04 0.00 0.00 34.50 30.19 2db6 s PRO 28 CO 0.19 -2.10 0.65 0.21 0.04 0.00 0.00 177.00 175.98 2db6 s LYS 29 N 6.01 3.20 -0.12 4.56 2.47 -1.26 -4.86 119.74 129.73 2db6 s LYS 29 Ca 0.73 -0.40 -0.03 0.00 -1.56 0.00 0.00 55.97 54.70 2db6 s LYS 29 Cb -0.18 -2.57 -0.03 0.00 -1.46 0.00 0.00 37.83 33.59 2db6 s LYS 29 CO 0.29 -0.17 0.01 -0.06 0.16 0.00 0.00 175.35 175.58 2db6 s PHE 30 N -2.51 3.16 0.78 4.03 0.40 -1.26 -0.88 117.98 121.70 2db6 s PHE 30 Ca 0.46 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.75 2db6 s PHE 30 Cb -0.10 -1.89 0.06 0.00 0.51 0.00 0.00 43.02 41.60 2db6 s PHE 30 CO 0.38 0.30 1.10 0.00 0.70 0.00 0.00 175.22 177.69 2db6 n ASP 32 N -3.55 0.57 -0.11 0.00 2.03 -1.19 -3.21 116.55 111.10 2db6 n ASP 32 Ca 0.09 -0.37 -0.18 0.00 0.52 0.00 0.00 54.79 54.85 2db6 n ASP 32 Cb 0.53 1.57 -0.06 0.00 -0.72 0.00 0.00 41.12 42.44 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 -1.92 1.49 0.09 5.18 0.31 -1.26 -4.64 118.33 117.59 2db6 n VAL 33 Ca -0.01 -0.09 0.07 0.00 -0.01 0.00 0.00 64.34 64.30 2db6 n VAL 33 Cb 0.44 -2.12 -0.01 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 -2.25 -1.70 -3.71 0.00 0.00 -1.20 -4.97 120.51 106.68 2db6 n ALA 35 Ca -0.03 0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 2db6 n ALA 35 Cb 0.66 -3.54 -0.17 0.00 0.00 0.00 0.00 19.45 16.41 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 -5.96 1.85 -0.44 0.00 1.81 -1.26 -4.77 118.95 110.18 2db6 s ARG 36 Ca 0.27 -0.42 -0.45 0.00 -1.72 0.00 0.00 55.73 53.42 2db6 s ARG 36 Cb -0.13 -1.67 -0.19 0.00 -0.45 0.00 0.00 34.95 32.52 2db6 s ARG 36 CO 0.76 -0.12 1.70 -0.12 -0.68 0.00 0.00 175.30 176.84 2db6 n MET 37 N 4.37 0.34 -2.35 3.54 1.56 -1.26 -3.71 117.12 119.60 2db6 n MET 37 Ca -0.18 0.12 -0.35 0.00 -0.27 0.00 0.00 57.70 57.02 2db6 n MET 37 Cb 0.51 -1.69 -0.04 0.00 2.15 0.00 0.00 33.22 34.16 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 3.48 3.75 -0.40 1.12 1.01 -0.05 -4.76 121.20 125.35 2db6 s ILE 38 Ca 1.04 -0.74 0.12 0.00 0.00 0.00 0.00 60.65 61.07 2db6 s ILE 38 Cb -1.37 -4.68 0.38 0.00 0.01 0.00 0.00 42.46 36.80 2db6 s ILE 38 CO 0.76 -1.54 0.84 0.55 0.00 0.00 0.00 174.94 175.55 2db6 n VAL 39 N 7.25 0.85 -0.07 2.92 3.14 -1.26 -4.38 118.33 126.77 2db6 n VAL 39 Ca 0.38 -4.46 -0.07 0.00 -2.96 0.00 0.00 64.34 57.23 2db6 n VAL 39 Cb 0.49 -0.33 -0.02 0.00 -1.06 0.00 0.00 33.84 32.91 2db6 n VAL 39 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2db6 n LEU 40 N 0.06 1.56 -3.78 6.55 4.77 -1.26 -4.91 117.00 119.98 2db6 n LEU 40 Ca 0.24 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 2db6 n LEU 40 Cb 0.65 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 2db6 n LEU 40 CO 0.25 -0.33 -0.36 0.54 -1.33 0.00 0.00 177.39 176.17 2db6 s ASN 41 N -5.58 3.71 -1.63 -1.43 4.22 -1.26 -4.84 114.94 108.13 2db6 s ASN 41 Ca -0.23 -1.34 -0.12 0.00 -2.14 0.00 0.00 52.86 49.03 2db6 s ASN 41 Cb 0.03 -0.88 0.11 0.00 1.28 0.00 0.00 41.25 41.79 2db6 s ASN 41 CO 0.34 -0.35 0.56 0.59 -2.04 0.00 0.00 177.10 176.20 2db6 n ASN 42 N 4.85 -1.77 -4.10 3.54 3.02 -1.26 -0.95 115.26 118.59 2db6 n ASN 42 Ca -0.06 -1.08 -0.28 0.00 -0.03 0.00 0.00 54.58 53.14 2db6 n ASN 42 Cb 0.44 -2.53 -0.08 0.00 -0.61 0.00 0.00 39.78 37.00 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 -4.38 -0.91 -4.14 3.52 5.02 -1.26 -4.39 118.16 111.62 2db6 n LYS 43 Ca -0.07 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2db6 n LYS 43 Cb 0.56 -3.09 -0.06 0.00 -0.02 0.00 0.00 35.03 32.43 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 -4.19 3.02 0.00 2.13 2.19 -0.12 -1.04 117.98 119.97 2db6 s PHE 44 Ca 0.02 -0.09 0.00 0.00 0.33 0.00 0.00 56.93 57.20 2db6 s PHE 44 Cb -0.01 -1.42 0.00 0.00 -1.31 0.00 0.00 43.02 40.27 2db6 s PHE 44 CO 0.88 0.53 0.00 0.41 1.83 0.00 0.00 175.22 178.87 2db6 n GLY 45 N -0.54 -0.90 3.31 13.12 0.00 -1.20 -4.75 105.19 114.23 2db6 n GLY 45 Ca -0.08 0.66 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.66 -0.17 0.99 1.43 -0.70 -4.34 118.68 115.23 2db6 s LEU 46 Ca 0.00 1.06 -0.02 0.00 -1.03 0.00 0.00 54.13 54.13 2db6 s LEU 46 Cb 0.00 1.47 -0.02 0.00 0.03 0.00 0.00 46.19 47.67 2db6 s LEU 46 CO 0.00 -0.23 -0.07 -0.60 0.23 0.00 0.00 176.35 175.68 2db6 s ARG 47 N 2.52 3.47 -0.04 1.70 3.52 -1.14 -2.45 118.95 126.53 2db6 s ARG 47 Ca -0.03 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 2db6 s ARG 47 Cb -0.12 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 2db6 s ARG 47 CO -0.14 0.09 1.18 0.00 -0.81 0.00 0.00 175.30 175.63 2db6 n LYS 49 N 4.97 1.00 0.03 0.00 0.00 -0.67 -0.32 118.16 123.17 2db6 n LYS 49 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 2db6 n LYS 49 Cb 0.47 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.15 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2db6 n ASN 50 N -0.15 0.38 -0.00 3.14 3.02 -1.26 -4.86 115.26 115.53 2db6 n ASN 50 Ca 0.00 0.08 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 2db6 n ASN 50 Cb 0.17 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.67 -4.31 -4.02 0.00 4.76 0.56 -4.75 118.16 108.73 2db6 n LYS 52 Ca 0.00 0.66 -0.36 0.00 -2.87 0.00 0.00 58.31 55.74 2db6 n LYS 52 Cb 0.31 -5.05 -0.07 0.00 -1.84 0.00 0.00 35.03 28.37 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 5.10 -0.12 -0.18 -1.32 -1.26 -4.77 115.64 109.81 2db6 s THR 53 Ca 0.09 0.06 -0.16 0.00 -1.21 0.00 0.00 61.69 60.46 2db6 s THR 53 Cb -0.01 -3.21 -0.05 0.00 -1.51 0.00 0.00 72.50 67.72 2db6 s THR 53 CO 0.57 0.59 0.41 0.20 -2.21 0.00 0.00 174.62 174.18 2db6 s ASN 54 N -0.78 6.62 -0.16 8.08 0.01 -1.26 -2.78 114.94 124.67 2db6 s ASN 54 Ca 0.13 0.74 -0.19 0.00 -0.71 0.00 0.00 52.86 52.83 2db6 s ASN 54 Cb -0.12 -2.25 0.05 0.00 0.41 0.00 0.00 41.25 39.34 2db6 s ASN 54 CO 0.03 0.07 0.50 0.27 -1.51 0.00 0.00 177.10 176.47 2db6 s ILE 55 N 0.35 0.01 0.82 0.60 -4.36 -1.03 -3.16 121.20 114.42 2db6 s ILE 55 Ca 0.23 -0.05 -0.11 0.00 -0.26 0.00 0.00 60.65 60.46 2db6 s ILE 55 Cb -0.15 -0.73 0.09 0.00 1.25 0.00 0.00 42.46 42.93 2db6 s ILE 55 CO 0.09 -0.03 1.13 -1.00 0.24 0.00 0.00 174.94 175.37 2db6 s HIS 56 N -0.02 2.11 0.09 1.37 3.76 -1.26 -1.72 115.29 119.63 2db6 s HIS 56 Ca -0.02 1.66 0.15 0.00 -0.15 0.00 0.00 55.06 56.70 2db6 s HIS 56 Cb -0.03 -3.23 0.82 0.00 1.11 0.00 0.00 32.58 31.24 2db6 s HIS 56 CO 0.02 -2.31 1.37 1.49 -0.85 0.00 0.00 174.74 174.46 2db6 h GLU 57 N -1.26 0.00 0.00 1.40 4.81 -1.90 0.43 114.58 118.06 2db6 h GLU 57 Ca -0.44 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.65 2db6 h GLU 57 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2db6 h GLU 57 CO 0.47 0.00 -1.85 -2.39 -0.73 0.00 0.00 179.01 174.52 2db6 n HIS 58 N -2.16 0.00 1.51 0.92 1.44 -1.26 -4.35 115.22 111.32 2db6 n HIS 58 Ca -0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 2db6 n HIS 58 Cb 0.33 -0.54 0.42 0.00 0.12 0.00 0.00 29.99 30.31 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 0.73 -0.34 0.00 10.64 -1.07 -4.00 117.38 122.55 2db6 n GLN 60 Ca 0.11 0.25 0.18 0.00 -1.83 0.00 0.00 57.00 55.71 2db6 n GLN 60 Cb 0.05 -1.69 0.40 0.00 -0.86 0.00 0.00 30.24 28.14 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 0.06 0.65 0.40 2.61 0.02 -1.79 0.84 113.55 116.34 2db6 h SER 61 Ca -0.43 0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.53 2db6 h SER 61 Cb 2.02 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.59 2db6 h SER 61 CO 0.06 0.08 -0.55 1.88 -1.14 0.00 0.00 176.83 177.16 2db6 h TYR 62 N 0.55 0.20 -0.58 3.45 0.05 -1.75 -3.13 116.97 115.75 2db6 h TYR 62 Ca 0.65 -0.07 -0.38 0.00 0.05 0.00 0.00 58.73 58.99 2db6 h TYR 62 Cb 1.28 -0.04 -0.24 0.00 1.01 0.00 0.00 36.73 38.75 2db6 h TYR 62 CO -0.01 0.67 -0.14 1.33 -1.05 0.00 0.00 178.16 178.96 2db6 n VAL 63 N -3.90 2.74 0.09 -2.88 0.24 0.19 -4.63 118.33 110.18 2db6 n VAL 63 Ca -0.02 -3.23 -0.20 0.00 -2.04 0.00 0.00 64.34 58.86 2db6 n VAL 63 Cb 0.57 -0.70 -0.15 0.00 -1.47 0.00 0.00 33.84 32.09 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 1.51 0.36 -0.14 7.34 5.08 0.42 -3.36 114.58 125.79 2db6 h GLU 64 Ca 0.33 -0.61 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2db6 h GLU 64 Cb 1.49 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.92 2db6 h GLU 64 CO 0.71 1.26 -0.33 -1.33 -1.00 0.00 0.00 179.01 178.31 2db6 n MET 65 N -3.56 1.69 -3.46 2.33 2.81 -1.26 -4.03 117.12 111.64 2db6 n MET 65 Ca -0.17 -3.26 -0.39 0.00 -1.81 0.00 0.00 57.70 52.06 2db6 n MET 65 Cb 1.06 -1.70 -0.10 0.00 -0.71 0.00 0.00 33.22 31.78 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 -3.24 3.79 0.10 0.03 0.74 -1.26 -4.61 119.66 115.22 2db6 s GLN 66 Ca 0.41 -0.28 -0.35 0.00 0.05 0.00 0.00 55.36 55.20 2db6 s GLN 66 Cb 0.39 -3.72 -0.18 0.00 1.10 0.00 0.00 33.01 30.59 2db6 s GLN 66 CO -0.04 -0.35 0.95 2.89 -0.55 0.00 0.00 175.29 178.18 2db6 n ARG 67 N 5.26 0.34 -3.28 1.67 0.00 -1.26 -3.55 116.66 115.83 2db6 n ARG 67 Ca -0.10 0.12 -0.44 0.00 -0.00 0.00 0.00 57.85 57.43 2db6 n ARG 67 Cb 0.50 -1.48 -0.07 0.00 -0.00 0.00 0.00 32.46 31.41 2db6 n ARG 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2db6 h SER 69 N 8.87 -0.50 -1.30 0.00 0.87 -1.92 -3.49 113.55 116.08 2db6 h SER 69 Ca -0.28 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2db6 h SER 69 Cb 1.10 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2db6 h SER 69 CO 0.92 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.57 2db6 n GLY 70 N -0.45 0.38 3.56 5.77 0.00 -1.26 -4.90 105.19 108.30 2db6 n GLY 70 Ca -0.07 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 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 -5.18 2.78 -0.08 1.61 0.04 -1.26 -4.98 135.00 127.93 2db6 s PRO 71 Ca 0.00 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 2db6 s PRO 71 Cb 0.00 -4.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.17 2db6 s PRO 71 CO 0.00 -2.54 -0.04 -1.54 0.04 0.00 0.00 177.00 172.92 2db6 s SER 72 N 7.59 4.89 -1.47 6.66 1.04 -1.26 -4.54 113.70 126.60 2db6 s SER 72 Ca 0.69 0.03 -0.11 0.00 0.48 0.00 0.00 55.95 57.04 2db6 s SER 72 Cb -0.14 -1.34 0.06 0.00 0.10 0.00 0.00 66.02 64.70 2db6 s SER 72 CO 0.23 0.35 0.97 -0.24 0.98 0.00 0.00 173.24 175.53 2db6 n SER 73 N 2.31 -4.41 0.00 7.02 2.88 -1.26 -5.31 113.62 114.86 2db6 n SER 73 Ca -0.18 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 2db6 n SER 73 Cb 0.53 -4.08 0.00 0.00 -0.75 0.00 0.00 64.21 59.92 2db6 n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42