#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db6 n SER 2 N 0.00 -4.12 -4.09 1.61 7.64 -1.26 -4.97 113.62 108.43 2db6 n SER 2 Ca 0.00 -0.79 -0.12 0.00 1.01 0.00 0.00 58.87 58.97 2db6 n SER 2 Cb 0.00 -3.92 -0.11 0.00 -1.01 0.00 0.00 64.21 59.17 2db6 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db6 s SER 3 N -3.52 0.90 0.00 6.43 0.15 -1.26 -4.99 113.70 111.42 2db6 s SER 3 Ca 0.53 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2db6 s SER 3 Cb -0.27 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2db6 s SER 3 CO 0.83 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2db6 n GLY 4 N 1.07 0.69 0.26 9.45 0.00 -1.26 -5.06 105.19 110.33 2db6 n GLY 4 Ca -0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2db6 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db6 h SER 5 N 0.00 -0.61 -5.44 1.61 0.87 -2.04 -3.47 113.55 104.47 2db6 h SER 5 Ca 0.00 0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.40 2db6 h SER 5 Cb 0.00 0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 62.04 2db6 h SER 5 CO 0.00 -0.37 -0.25 -0.94 -0.53 0.00 0.00 176.83 174.73 2db6 s SER 6 N -3.08 0.42 0.00 6.23 1.04 -1.26 -5.06 113.70 111.98 2db6 s SER 6 Ca -0.09 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2db6 s SER 6 Cb 0.01 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2db6 s SER 6 CO 0.29 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2db6 n GLY 7 N -0.44 0.35 3.29 7.32 0.00 -1.26 -5.17 105.19 109.27 2db6 n GLY 7 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.87 1.00 1.61 -1.05 -1.26 -5.17 118.70 114.70 2db6 s GLU 8 Ca 0.00 -0.41 -0.12 0.00 -0.15 0.00 0.00 54.97 54.28 2db6 s GLU 8 Cb 0.00 0.38 0.19 0.00 -0.44 0.00 0.00 34.13 34.26 2db6 s GLU 8 CO 0.00 -0.29 1.09 -1.25 0.95 0.00 0.00 175.26 175.76 2db6 s PRO 9 N -2.47 0.41 -0.12 -4.83 0.04 -1.26 -4.95 135.00 121.81 2db6 s PRO 9 Ca -0.05 0.51 -0.29 0.00 0.04 0.00 0.00 61.00 61.20 2db6 s PRO 9 Cb -0.01 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2db6 s PRO 9 CO -0.03 -2.75 1.54 -1.25 0.04 0.00 0.00 177.00 174.56 2db6 s PRO 10 N -4.97 4.11 -1.01 0.56 0.04 -1.26 -4.93 135.00 127.54 2db6 s PRO 10 Ca 0.65 1.93 -0.23 0.00 0.04 0.00 0.00 61.00 63.39 2db6 s PRO 10 Cb -0.19 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.43 2db6 s PRO 10 CO 0.58 -0.91 1.66 0.15 0.04 0.00 0.00 177.00 178.51 2db6 s LYS 11 N 4.04 3.23 -0.56 4.56 3.01 -1.26 -4.86 119.74 127.90 2db6 s LYS 11 Ca 0.68 -0.92 0.04 0.00 -1.01 0.00 0.00 55.97 54.76 2db6 s LYS 11 Cb -0.28 -5.27 0.16 0.00 -1.01 0.00 0.00 37.83 31.43 2db6 s LYS 11 CO 0.25 -2.68 0.39 -0.51 0.51 0.00 0.00 175.35 173.31 2db6 s LEU 12 N 6.88 3.39 0.18 3.17 1.02 -1.26 -4.89 118.68 127.17 2db6 s LEU 12 Ca 0.56 -3.34 0.00 0.00 0.02 0.00 0.00 54.13 51.36 2db6 s LEU 12 Cb -0.02 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 45.02 2db6 s LEU 12 CO -0.05 -0.15 0.00 0.52 0.02 0.00 0.00 176.35 176.69 2db6 n VAL 13 N 2.59 0.68 -3.60 -1.59 0.31 -1.26 -5.15 118.33 110.30 2db6 n VAL 13 Ca 0.20 0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 64.70 2db6 n VAL 13 Cb 0.38 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 2db6 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2db6 s ASN 14 N -5.54 -0.15 0.00 4.52 2.47 -1.26 -4.81 114.94 110.17 2db6 s ASN 14 Ca 0.00 0.06 -0.08 0.00 0.42 0.00 0.00 52.86 53.27 2db6 s ASN 14 Cb 0.00 0.15 -0.04 0.00 -1.45 0.00 0.00 41.25 39.90 2db6 s ASN 14 CO 0.00 -0.21 0.78 0.44 -3.72 0.00 0.00 177.10 174.38 2db6 h ASP 15 N 2.09 -0.24 -2.42 -4.21 3.32 -1.97 -3.40 116.42 109.60 2db6 h ASP 15 Ca -0.10 0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.36 2db6 h ASP 15 Cb 1.17 0.06 -0.41 0.00 0.22 0.00 0.00 39.33 40.38 2db6 h ASP 15 CO 0.24 -0.12 -0.77 1.17 -1.72 0.00 0.00 179.24 178.04 2db6 n LYS 16 N -3.05 1.50 -2.24 3.56 4.81 -1.26 -5.08 118.16 116.41 2db6 n LYS 16 Ca -0.03 -4.02 -0.41 0.00 -0.87 0.00 0.00 58.31 52.97 2db6 n LYS 16 Cb 0.11 -1.92 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 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 -1.45 4.42 0.63 1.64 0.04 -1.26 0.30 135.00 139.32 2db6 s PRO 17 Ca 0.34 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 2db6 s PRO 17 Cb 0.08 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.40 2db6 s PRO 17 CO -0.11 -0.16 0.70 0.72 0.04 0.00 0.00 177.00 178.19 2db6 n HIS 18 N 1.94 -0.13 -3.74 0.56 8.25 -1.22 -4.80 115.22 116.07 2db6 n HIS 18 Ca 0.03 0.41 -0.28 0.00 -0.26 0.00 0.00 57.72 57.62 2db6 n HIS 18 Cb 0.43 -2.01 -0.12 0.00 1.12 0.00 0.00 29.99 29.41 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 -2.56 1.76 0.59 -0.41 -0.14 -1.26 -5.02 119.74 112.70 2db6 s LYS 19 Ca 0.71 -2.65 -0.04 0.00 -1.36 0.00 0.00 55.97 52.63 2db6 s LYS 19 Cb -0.40 -2.67 0.03 0.00 -1.68 0.00 0.00 37.83 33.10 2db6 s LYS 19 CO 0.52 -1.26 0.87 -0.06 -0.76 0.00 0.00 175.35 174.66 2db6 s PHE 20 N -0.53 3.08 -0.06 3.18 0.08 -1.26 -2.22 117.98 120.25 2db6 s PHE 20 Ca 0.24 0.40 -0.08 0.00 0.12 0.00 0.00 56.93 57.60 2db6 s PHE 20 Cb -0.10 -2.79 0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2db6 s PHE 20 CO -0.11 -0.91 0.22 0.21 -0.10 0.00 0.00 175.22 174.52 2db6 s LYS 21 N -4.94 0.34 -0.47 0.44 2.20 -0.63 -4.88 119.74 111.80 2db6 s LYS 21 Ca 0.55 0.14 -0.28 0.00 -0.36 0.00 0.00 55.97 56.02 2db6 s LYS 21 Cb -0.10 0.16 -0.09 0.00 -1.51 0.00 0.00 37.83 36.28 2db6 s LYS 21 CO 0.43 -0.06 2.38 -0.40 -0.36 0.00 0.00 175.35 177.33 2db6 n ASP 22 N 2.54 2.28 -4.03 1.43 5.75 -1.26 -3.20 116.55 120.05 2db6 n ASP 22 Ca -0.15 -0.15 -0.08 0.00 -0.01 0.00 0.00 54.79 54.40 2db6 n ASP 22 Cb 0.58 -1.46 -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 10.36 0.41 -0.24 2.11 2.46 -1.26 -5.04 115.29 124.10 2db6 s HIS 23 Ca 1.05 -0.88 -0.08 0.00 0.47 0.00 0.00 55.06 55.61 2db6 s HIS 23 Cb -0.42 -0.30 -0.04 0.00 -0.13 0.00 0.00 32.58 31.69 2db6 s HIS 23 CO 0.34 -0.37 0.10 -0.06 -2.47 0.00 0.00 174.74 172.28 2db6 s PHE 24 N -3.42 3.17 -0.46 3.88 0.08 -1.26 -3.62 117.98 116.36 2db6 s PHE 24 Ca 0.02 -0.12 -0.27 0.00 0.12 0.00 0.00 56.93 56.68 2db6 s PHE 24 Cb 0.04 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2db6 s PHE 24 CO -0.08 -0.16 0.99 -0.06 -0.10 0.00 0.00 175.22 175.81 2db6 s PHE 25 N 1.32 2.90 0.44 0.36 0.40 -1.02 -4.90 117.98 117.48 2db6 s PHE 25 Ca 0.06 0.52 0.25 0.00 -0.60 0.00 0.00 56.93 57.16 2db6 s PHE 25 Cb -0.15 -4.09 1.28 0.00 0.51 0.00 0.00 43.02 40.58 2db6 s PHE 25 CO 0.05 -1.13 1.74 0.87 0.70 0.00 0.00 175.22 177.44 2db6 h LYS 26 N 9.07 0.23 -6.63 0.44 1.57 -1.96 -3.40 116.57 115.88 2db6 h LYS 26 Ca -0.24 -0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 57.87 2db6 h LYS 26 Cb 1.07 -0.05 -0.19 0.00 0.08 0.00 0.00 32.23 33.14 2db6 h LYS 26 CO 1.05 0.15 -0.82 -1.59 -0.57 0.00 0.00 179.45 177.67 2db6 s LYS 27 N -5.33 1.53 -0.54 3.15 -2.85 -1.26 -5.08 119.74 109.36 2db6 s LYS 27 Ca -0.08 -1.50 -0.27 0.00 -1.00 0.00 0.00 55.97 53.12 2db6 s LYS 27 Cb 0.26 -1.86 -0.02 0.00 -2.06 0.00 0.00 37.83 34.15 2db6 s LYS 27 CO 0.81 0.40 1.82 -1.25 0.10 0.00 0.00 175.35 177.23 2db6 s PRO 28 N -2.63 2.85 0.65 1.78 0.04 -1.26 -4.99 135.00 131.45 2db6 s PRO 28 Ca 0.20 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.02 2db6 s PRO 28 Cb -0.08 -4.32 0.06 0.00 0.04 0.00 0.00 34.50 30.20 2db6 s PRO 28 CO 0.10 -2.46 0.93 0.15 0.04 0.00 0.00 177.00 175.76 2db6 s LYS 29 N 6.59 2.23 -0.06 4.56 -0.14 -1.26 -4.80 119.74 126.85 2db6 s LYS 29 Ca 0.69 -0.55 0.02 0.00 -1.36 0.00 0.00 55.97 54.78 2db6 s LYS 29 Cb -0.15 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.68 2db6 s LYS 29 CO 0.24 -1.09 -0.12 -0.06 -0.76 0.00 0.00 175.35 173.56 2db6 s PHE 30 N -3.07 2.77 0.81 3.18 0.40 -1.26 -0.25 117.98 120.56 2db6 s PHE 30 Ca 0.60 -0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.65 2db6 s PHE 30 Cb -0.10 -1.68 0.08 0.00 0.51 0.00 0.00 43.02 41.83 2db6 s PHE 30 CO 0.42 0.17 1.09 0.00 0.70 0.00 0.00 175.22 177.61 2db6 n ASP 32 N -3.61 1.19 -0.11 0.00 -0.08 -1.23 -3.62 116.55 109.10 2db6 n ASP 32 Ca 0.08 -0.28 -0.17 0.00 -1.51 0.00 0.00 54.79 52.90 2db6 n ASP 32 Cb 0.54 1.48 -0.06 0.00 2.34 0.00 0.00 41.12 45.42 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 -1.81 1.51 0.05 5.18 0.31 -1.26 -4.69 118.33 117.61 2db6 n VAL 33 Ca -0.01 -0.07 -0.18 0.00 -0.01 0.00 0.00 64.34 64.08 2db6 n VAL 33 Cb 0.35 -2.16 -0.14 0.00 -0.91 0.00 0.00 33.84 30.98 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 -2.73 -0.41 -3.59 0.00 0.00 -1.24 -5.01 120.51 107.54 2db6 n ALA 35 Ca -0.20 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 2db6 n ALA 35 Cb 1.05 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 18.92 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 -4.88 1.96 -0.35 0.00 1.81 -1.26 -4.80 118.95 111.43 2db6 s ARG 36 Ca 0.08 -0.48 -0.43 0.00 -1.72 0.00 0.00 55.73 53.18 2db6 s ARG 36 Cb -0.04 -1.67 -0.18 0.00 -0.45 0.00 0.00 34.95 32.61 2db6 s ARG 36 CO 0.18 -0.04 1.61 -0.12 -0.68 0.00 0.00 175.30 176.25 2db6 n MET 37 N 4.10 0.51 -2.71 3.54 0.00 -1.26 -3.63 117.12 117.67 2db6 n MET 37 Ca -0.20 0.19 -0.42 0.00 -0.00 0.00 0.00 57.70 57.26 2db6 n MET 37 Cb 0.51 -1.77 -0.02 0.00 0.00 0.00 0.00 33.22 31.94 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 2.87 4.28 -0.02 1.12 1.01 0.65 -4.60 121.20 126.52 2db6 s ILE 38 Ca 1.00 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2db6 s ILE 38 Cb -1.29 -4.97 -0.04 0.00 0.01 0.00 0.00 42.46 36.17 2db6 s ILE 38 CO 0.72 -1.79 0.03 0.55 0.00 0.00 0.00 174.94 174.46 2db6 n VAL 39 N 6.23 0.11 -0.72 2.92 3.14 -1.26 -4.20 118.33 124.54 2db6 n VAL 39 Ca 0.32 -0.09 -0.32 0.00 -2.96 0.00 0.00 64.34 61.29 2db6 n VAL 39 Cb 0.49 -0.34 0.15 0.00 -1.06 0.00 0.00 33.84 33.08 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 -1.89 1.25 -3.92 6.55 4.32 -1.26 -1.02 117.00 121.03 2db6 n LEU 40 Ca -0.03 0.33 -0.31 0.00 -0.02 0.00 0.00 56.01 55.99 2db6 n LEU 40 Cb 0.37 -1.32 0.02 0.00 -1.62 0.00 0.00 43.42 40.86 2db6 n LEU 40 CO 0.06 -2.94 0.08 0.59 -1.22 0.00 0.00 177.39 173.96 2db6 n ASN 41 N -2.81 -4.60 -3.80 -1.43 4.13 -1.26 -0.92 115.26 104.57 2db6 n ASN 41 Ca 0.09 -0.78 -0.27 0.00 1.68 0.00 0.00 54.58 55.30 2db6 n ASN 41 Cb 0.53 -3.68 0.04 0.00 -1.54 0.00 0.00 39.78 35.13 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2db6 n ASN 42 N -2.77 -4.14 -3.15 6.41 3.02 -1.15 -1.75 115.26 111.73 2db6 n ASN 42 Ca 0.05 -0.74 -0.18 0.00 -0.03 0.00 0.00 54.58 53.67 2db6 n ASN 42 Cb 0.52 -4.15 0.07 0.00 -0.61 0.00 0.00 39.78 35.61 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 -4.63 -6.34 -3.67 3.52 5.02 -0.10 -4.78 118.16 107.18 2db6 n LYS 43 Ca -0.05 0.73 -0.39 0.00 -2.02 0.00 0.00 58.31 56.58 2db6 n LYS 43 Cb 0.57 -5.44 -0.11 0.00 -0.02 0.00 0.00 35.03 30.03 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 -3.30 3.28 0.00 2.13 5.36 -0.72 -2.42 117.98 122.32 2db6 s PHE 44 Ca 0.24 -1.35 0.00 0.00 -0.96 0.00 0.00 56.93 54.86 2db6 s PHE 44 Cb -0.11 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.04 2db6 s PHE 44 CO 0.63 -0.75 0.00 0.41 -1.46 0.00 0.00 175.22 174.06 2db6 n GLY 45 N 4.89 5.08 2.78 13.12 0.00 -1.24 -4.77 105.19 125.05 2db6 n GLY 45 Ca -0.11 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 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 0.71 -0.18 0.99 1.43 -0.30 -4.04 118.68 117.29 2db6 s LEU 46 Ca 0.00 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2db6 s LEU 46 Cb 0.00 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 2db6 s LEU 46 CO 0.00 -0.17 -0.06 -0.60 0.23 0.00 0.00 176.35 175.75 2db6 s ARG 47 N 1.73 3.51 0.13 1.70 3.52 -1.19 -2.20 118.95 126.13 2db6 s ARG 47 Ca 0.01 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 2db6 s ARG 47 Cb -0.13 -2.90 -0.06 0.00 -1.56 0.00 0.00 34.95 30.30 2db6 s ARG 47 CO -0.04 0.07 1.02 0.00 -0.81 0.00 0.00 175.30 175.54 2db6 n LYS 49 N 2.74 1.98 0.05 0.00 2.85 -0.94 -1.89 118.16 122.95 2db6 n LYS 49 Ca 0.03 -1.05 0.00 0.00 -1.05 0.00 0.00 58.31 56.24 2db6 n LYS 49 Cb 0.48 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 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 0.26 0.82 0.04 -5.58 3.02 -1.26 -4.83 115.26 107.73 2db6 n ASN 50 Ca 0.09 0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.90 2db6 n ASN 50 Cb 0.39 -0.22 0.07 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.08 -5.47 -3.34 0.00 4.01 -0.79 -4.83 118.16 105.66 2db6 n LYS 52 Ca 0.02 0.69 -0.19 0.00 -0.51 0.00 0.00 58.31 58.32 2db6 n LYS 52 Cb 0.45 -5.24 -0.01 0.00 -0.51 0.00 0.00 35.03 29.72 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 -3.29 3.30 -0.09 -0.18 -1.32 -1.26 -4.82 115.64 107.99 2db6 s THR 53 Ca 0.04 -1.11 0.02 0.00 -1.21 0.00 0.00 61.69 59.43 2db6 s THR 53 Cb -0.02 -3.14 0.01 0.00 -1.51 0.00 0.00 72.50 67.85 2db6 s THR 53 CO 0.59 -0.07 -0.16 0.20 -2.21 0.00 0.00 174.62 172.98 2db6 s ASN 54 N -4.22 2.29 -0.05 8.08 0.01 -1.26 -2.38 114.94 117.41 2db6 s ASN 54 Ca 0.49 -0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 52.13 2db6 s ASN 54 Cb -0.08 -1.04 0.02 0.00 0.41 0.00 0.00 41.25 40.56 2db6 s ASN 54 CO 0.31 0.05 0.26 0.27 -1.51 0.00 0.00 177.10 176.48 2db6 s ILE 55 N 0.71 0.04 0.86 0.60 -4.36 -0.94 -3.52 121.20 114.59 2db6 s ILE 55 Ca -0.13 -0.30 -0.11 0.00 -0.26 0.00 0.00 60.65 59.86 2db6 s ILE 55 Cb -0.16 -0.47 0.11 0.00 1.25 0.00 0.00 42.46 43.19 2db6 s ILE 55 CO 0.03 -0.16 1.11 -1.00 0.24 0.00 0.00 174.94 175.16 2db6 s HIS 56 N -0.65 2.10 0.15 1.37 3.76 -1.26 -1.15 115.29 119.61 2db6 s HIS 56 Ca -0.07 1.60 0.21 0.00 -0.15 0.00 0.00 55.06 56.65 2db6 s HIS 56 Cb -0.04 -3.18 1.14 0.00 1.11 0.00 0.00 32.58 31.61 2db6 s HIS 56 CO 0.02 -2.37 1.60 1.49 -0.85 0.00 0.00 174.74 174.62 2db6 h GLU 57 N -1.55 0.00 0.00 1.40 4.81 -1.89 0.15 114.58 117.51 2db6 h GLU 57 Ca -0.45 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.61 2db6 h GLU 57 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2db6 h GLU 57 CO 0.48 0.00 -1.92 -2.39 -0.73 0.00 0.00 179.01 174.44 2db6 n HIS 58 N -2.36 0.00 1.50 0.92 1.44 -1.26 -4.33 115.22 111.13 2db6 n HIS 58 Ca -0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.76 2db6 n HIS 58 Cb 0.25 -0.60 0.40 0.00 0.12 0.00 0.00 29.99 30.16 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 0.73 -0.35 0.00 10.64 -1.07 -4.08 117.38 122.47 2db6 n GLN 60 Ca 0.10 0.26 0.15 0.00 -1.83 0.00 0.00 57.00 55.68 2db6 n GLN 60 Cb 0.05 -1.67 0.35 0.00 -0.86 0.00 0.00 30.24 28.11 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 -0.02 0.73 0.62 2.61 0.87 -1.79 0.69 113.55 117.26 2db6 h SER 61 Ca -0.45 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 2db6 h SER 61 Cb 1.96 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.90 2db6 h SER 61 CO 0.03 0.21 -0.25 1.88 -0.53 0.00 0.00 176.83 178.17 2db6 h TYR 62 N 0.68 0.00 -0.43 2.24 0.05 -1.74 -2.94 116.97 114.83 2db6 h TYR 62 Ca 0.60 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 59.09 2db6 h TYR 62 Cb 1.04 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.58 2db6 h TYR 62 CO -0.00 0.25 -0.44 1.33 -1.05 0.00 0.00 178.16 178.24 2db6 n VAL 63 N -3.62 2.50 0.10 -2.88 0.24 0.21 -4.69 118.33 110.20 2db6 n VAL 63 Ca -0.01 -3.50 -0.18 0.00 -2.04 0.00 0.00 64.34 58.62 2db6 n VAL 63 Cb 0.38 -0.66 -0.12 0.00 -1.47 0.00 0.00 33.84 31.97 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 1.52 0.41 -0.48 7.34 4.39 -0.49 -3.33 114.58 123.94 2db6 h GLU 64 Ca 0.23 -0.59 -0.33 0.00 0.34 0.00 0.00 59.36 59.01 2db6 h GLU 64 Cb 1.34 0.20 -0.23 0.00 -0.10 0.00 0.00 28.75 29.97 2db6 h GLU 64 CO 0.48 1.25 -0.43 0.00 -1.16 0.00 0.00 179.01 179.15 2db6 n MET 65 N -3.66 2.60 -3.85 2.33 0.00 -1.26 -4.37 117.12 108.91 2db6 n MET 65 Ca -0.10 -3.65 -0.36 0.00 0.00 0.00 0.00 57.70 53.59 2db6 n MET 65 Cb 0.98 -2.00 -0.10 0.00 0.00 0.00 0.00 33.22 32.10 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 -3.45 3.92 -0.13 3.17 0.74 -1.25 -4.82 119.66 117.84 2db6 s GLN 66 Ca 0.47 -0.36 -0.36 0.00 0.05 0.00 0.00 55.36 55.16 2db6 s GLN 66 Cb 0.41 -3.34 -0.13 0.00 1.10 0.00 0.00 33.01 31.04 2db6 s GLN 66 CO -0.00 0.10 1.79 0.54 -0.55 0.00 0.00 175.29 177.16 2db6 n ARG 67 N 4.10 1.78 -2.17 1.67 1.74 -1.25 -3.46 116.66 119.08 2db6 n ARG 67 Ca -0.16 0.65 -0.42 0.00 -0.77 0.00 0.00 57.85 57.15 2db6 n ARG 67 Cb 0.52 -2.43 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 2db6 n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2db6 s SER 69 N 2.30 -1.12 -0.01 0.00 0.15 -1.26 -5.02 113.70 108.74 2db6 s SER 69 Ca 0.66 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.76 2db6 s SER 69 Cb -0.31 1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 65.89 2db6 s SER 69 CO 0.26 -0.29 -0.11 -0.83 1.20 0.00 0.00 173.24 173.48 2db6 s GLY 70 N 2.78 0.54 1.06 9.45 0.00 -1.26 -5.03 107.32 114.86 2db6 s GLY 70 Ca 0.15 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 2db6 s GLY 70 CO -0.23 -0.35 1.10 2.56 0.00 0.00 0.00 173.10 176.18 2db6 s PRO 71 N -0.19 -0.05 -0.60 2.90 0.04 -1.26 -4.91 135.00 130.94 2db6 s PRO 71 Ca 0.03 0.36 0.04 0.00 0.04 0.00 0.00 61.00 61.47 2db6 s PRO 71 Cb -0.05 -1.70 0.16 0.00 0.04 0.00 0.00 34.50 32.96 2db6 s PRO 71 CO -0.00 -3.02 0.42 0.45 0.04 0.00 0.00 177.00 174.89 2db6 s SER 72 N -3.55 3.88 -0.39 6.66 0.15 -1.26 -5.04 113.70 114.15 2db6 s SER 72 Ca 0.67 -3.50 -0.02 0.00 0.70 0.00 0.00 55.95 53.80 2db6 s SER 72 Cb -0.17 -1.30 0.10 0.00 -1.71 0.00 0.00 66.02 62.95 2db6 s SER 72 CO 0.57 -0.13 0.17 -0.94 1.20 0.00 0.00 173.24 174.11 2db6 s SER 73 N -0.85 5.18 0.00 5.45 1.04 -1.26 -5.33 113.70 117.94 2db6 s SER 73 Ca 0.25 -1.93 0.00 0.00 0.48 0.00 0.00 55.95 54.75 2db6 s SER 73 Cb -0.06 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2db6 s SER 73 CO -0.15 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.19