#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 0.13 0.19 1.61 0.01 -1.26 -5.18 113.70 109.19 2db6 s SER 2 Ca 0.00 -1.15 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 2db6 s SER 2 Cb 0.00 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 2db6 s SER 2 CO 0.00 -0.87 0.19 -0.94 0.41 0.00 0.00 173.24 172.03 2db6 s SER 3 N -3.06 0.13 -0.29 2.44 1.04 -1.26 -5.17 113.70 107.53 2db6 s SER 3 Ca 0.27 -1.21 -0.15 0.00 0.48 0.00 0.00 55.95 55.34 2db6 s SER 3 Cb 0.05 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.68 2db6 s SER 3 CO 0.06 -0.87 0.79 -0.83 0.98 0.00 0.00 173.24 173.37 2db6 s GLY 4 N -3.09 -0.42 -0.18 7.32 0.00 -1.26 -5.12 107.32 104.57 2db6 s GLY 4 Ca 0.30 2.68 -0.40 0.00 0.00 0.00 0.00 44.72 47.31 2db6 s GLY 4 CO 0.08 2.56 1.60 1.44 0.00 0.00 0.00 173.10 178.78 2db6 n SER 5 N 4.24 2.04 -4.89 1.64 7.64 -1.26 -4.95 113.62 118.08 2db6 n SER 5 Ca -0.18 1.10 -0.21 0.00 1.01 0.00 0.00 58.87 60.58 2db6 n SER 5 Cb 0.57 -1.13 -0.03 0.00 -1.01 0.00 0.00 64.21 62.61 2db6 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db6 s SER 6 N 2.55 5.70 0.00 6.43 0.15 -1.26 -5.02 113.70 122.25 2db6 s SER 6 Ca 0.95 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2db6 s SER 6 Cb -1.07 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2db6 s SER 6 CO 0.61 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2db6 n GLY 7 N -1.36 1.23 3.46 9.45 0.00 -1.26 -5.15 105.19 111.56 2db6 n GLY 7 Ca -0.05 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 2.74 0.41 1.61 1.03 -1.26 -5.11 118.70 118.12 2db6 s GLU 8 Ca 0.00 -0.68 -0.25 0.00 0.03 0.00 0.00 54.97 54.07 2db6 s GLU 8 Cb 0.00 -2.46 -0.08 0.00 -0.80 0.00 0.00 34.13 30.79 2db6 s GLU 8 CO 0.00 0.52 1.19 -1.25 -1.33 0.00 0.00 175.26 174.39 2db6 s PRO 9 N -0.46 4.01 -0.04 -4.83 0.04 -1.26 -4.97 135.00 127.49 2db6 s PRO 9 Ca 0.06 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2db6 s PRO 9 Cb -0.12 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 2db6 s PRO 9 CO 0.02 -0.37 1.48 -1.25 0.04 0.00 0.00 177.00 176.92 2db6 s PRO 10 N -2.32 4.24 0.50 0.56 0.04 -1.26 -4.99 135.00 131.76 2db6 s PRO 10 Ca 0.58 2.02 -0.22 0.00 0.04 0.00 0.00 61.00 63.42 2db6 s PRO 10 Cb -0.32 -3.73 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 2db6 s PRO 10 CO 0.40 -0.69 1.18 -1.59 0.04 0.00 0.00 177.00 176.33 2db6 s LYS 11 N 3.10 3.55 -0.39 4.56 -2.85 -1.26 -5.00 119.74 121.44 2db6 s LYS 11 Ca 0.66 1.79 -0.11 0.00 -1.00 0.00 0.00 55.97 57.31 2db6 s LYS 11 Cb -0.31 -2.27 0.04 0.00 -2.06 0.00 0.00 37.83 33.24 2db6 s LYS 11 CO 0.26 -0.73 0.24 -0.51 0.10 0.00 0.00 175.35 174.71 2db6 s LEU 12 N -3.33 4.91 -0.03 2.77 2.01 -1.26 -5.06 118.68 118.69 2db6 s LEU 12 Ca 0.67 -1.13 -0.05 0.00 0.01 0.00 0.00 54.13 53.64 2db6 s LEU 12 Cb -0.29 -2.04 0.01 0.00 0.01 0.00 0.00 46.19 43.89 2db6 s LEU 12 CO 0.34 -0.44 0.12 0.54 1.01 0.00 0.00 176.35 177.92 2db6 s VAL 13 N 1.54 0.02 0.38 -1.59 0.11 -1.26 -5.16 120.40 114.44 2db6 s VAL 13 Ca 0.02 -0.20 -0.13 0.00 -2.93 0.00 0.00 61.98 58.75 2db6 s VAL 13 Cb -0.20 -0.24 -0.07 0.00 -1.53 0.00 0.00 36.38 34.33 2db6 s VAL 13 CO 0.06 -0.11 0.77 0.54 -3.33 0.00 0.00 175.10 173.03 2db6 s ASN 14 N -0.33 6.63 0.05 3.54 4.22 -1.26 -5.00 114.94 122.78 2db6 s ASN 14 Ca -0.04 1.22 -0.10 0.00 -2.14 0.00 0.00 52.86 51.79 2db6 s ASN 14 Cb -0.03 -2.35 -0.03 0.00 1.28 0.00 0.00 41.25 40.12 2db6 s ASN 14 CO 0.00 -0.33 1.17 -0.78 -2.04 0.00 0.00 177.10 175.12 2db6 h ASP 15 N 1.63 -0.65 -2.24 3.54 3.58 -1.96 -3.41 116.42 116.90 2db6 h ASP 15 Ca -0.47 0.09 -0.17 0.00 0.42 0.00 0.00 57.03 56.90 2db6 h ASP 15 Cb 1.18 0.28 -0.31 0.00 1.72 0.00 0.00 39.33 42.21 2db6 h ASP 15 CO 0.64 -0.10 -0.49 -0.75 -2.88 0.00 0.00 179.24 175.67 2db6 s LYS 16 N -3.81 0.29 0.36 0.28 2.20 -1.26 -5.09 119.74 112.72 2db6 s LYS 16 Ca -0.04 0.62 -0.27 0.00 -0.36 0.00 0.00 55.97 55.92 2db6 s LYS 16 Cb 0.03 -0.36 -0.09 0.00 -1.51 0.00 0.00 37.83 35.90 2db6 s LYS 16 CO 0.20 -0.52 1.20 -1.25 -0.36 0.00 0.00 175.35 174.62 2db6 s PRO 17 N 2.51 4.22 0.36 4.03 0.04 -1.26 -2.12 135.00 142.77 2db6 s PRO 17 Ca 0.07 1.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.81 2db6 s PRO 17 Cb -0.14 -2.86 -0.12 0.00 0.04 0.00 0.00 34.50 31.41 2db6 s PRO 17 CO -0.14 -0.22 1.08 0.72 0.04 0.00 0.00 177.00 178.49 2db6 n HIS 18 N 0.44 1.50 -3.78 0.56 8.25 -1.22 -4.86 115.22 116.10 2db6 n HIS 18 Ca 0.02 0.61 -0.33 0.00 -0.26 0.00 0.00 57.72 57.76 2db6 n HIS 18 Cb 0.45 -2.28 -0.10 0.00 1.12 0.00 0.00 29.99 29.17 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 -1.83 2.63 0.62 -0.41 -0.14 -1.26 -4.99 119.74 114.36 2db6 s LYS 19 Ca 0.60 -2.96 -0.05 0.00 -1.36 0.00 0.00 55.97 52.19 2db6 s LYS 19 Cb -0.61 -3.64 0.03 0.00 -1.68 0.00 0.00 37.83 31.93 2db6 s LYS 19 CO 0.59 -1.22 0.91 -0.06 -0.76 0.00 0.00 175.35 174.82 2db6 s PHE 20 N -0.81 3.09 0.02 3.18 0.08 -1.26 -2.83 117.98 119.45 2db6 s PHE 20 Ca 0.22 0.48 -0.14 0.00 0.12 0.00 0.00 56.93 57.61 2db6 s PHE 20 Cb -0.14 -2.87 0.02 0.00 -0.57 0.00 0.00 43.02 39.46 2db6 s PHE 20 CO -0.08 -1.00 0.29 0.21 -0.10 0.00 0.00 175.22 174.53 2db6 s LYS 21 N -5.03 0.74 -0.46 0.44 2.47 -0.67 -4.89 119.74 112.35 2db6 s LYS 21 Ca 0.56 -0.40 -0.27 0.00 -1.56 0.00 0.00 55.97 54.30 2db6 s LYS 21 Cb -0.11 0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 36.55 2db6 s LYS 21 CO 0.44 -0.22 2.02 -0.51 0.16 0.00 0.00 175.35 177.24 2db6 s ASP 22 N -1.79 5.25 0.01 1.43 1.11 -1.26 -2.83 116.67 118.60 2db6 s ASP 22 Ca -0.08 0.98 -0.02 0.00 0.18 0.00 0.00 52.55 53.61 2db6 s ASP 22 Cb -0.03 -2.52 -0.01 0.00 1.07 0.00 0.00 42.92 41.43 2db6 s ASP 22 CO -0.01 -2.27 0.01 -2.28 1.18 0.00 0.00 175.17 171.80 2db6 s HIS 23 N 9.17 0.18 0.04 4.23 2.46 -1.26 -5.04 115.29 125.07 2db6 s HIS 23 Ca 0.82 -0.37 -0.13 0.00 0.47 0.00 0.00 55.06 55.85 2db6 s HIS 23 Cb -0.19 -0.14 -0.06 0.00 -0.13 0.00 0.00 32.58 32.07 2db6 s HIS 23 CO 0.27 -0.18 0.41 -0.06 -2.47 0.00 0.00 174.74 172.71 2db6 s PHE 24 N -1.24 3.67 -0.68 3.88 0.40 -1.26 -3.63 117.98 119.11 2db6 s PHE 24 Ca -0.14 0.92 -0.11 0.00 -0.60 0.00 0.00 56.93 57.01 2db6 s PHE 24 Cb -0.08 -2.24 0.18 0.00 0.51 0.00 0.00 43.02 41.38 2db6 s PHE 24 CO -0.00 0.59 0.58 -0.06 0.70 0.00 0.00 175.22 177.02 2db6 s PHE 25 N -1.22 3.56 0.31 0.36 0.40 0.51 -4.93 117.98 116.97 2db6 s PHE 25 Ca 0.28 -2.07 0.17 0.00 -0.60 0.00 0.00 56.93 54.71 2db6 s PHE 25 Cb -0.16 -3.61 1.13 0.00 0.51 0.00 0.00 43.02 40.89 2db6 s PHE 25 CO 0.15 -0.96 1.35 0.36 0.70 0.00 0.00 175.22 176.83 2db6 n LYS 26 N 4.17 -0.05 -4.16 0.44 2.85 -1.26 -4.27 118.16 115.87 2db6 n LYS 26 Ca 0.05 1.19 -0.27 0.00 -1.05 0.00 0.00 58.31 58.23 2db6 n LYS 26 Cb 0.43 -2.12 -0.07 0.00 -0.65 0.00 0.00 35.03 32.61 2db6 n LYS 26 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2db6 s LYS 27 N -5.33 2.55 -0.54 -1.58 -2.85 -1.26 -5.06 119.74 105.67 2db6 s LYS 27 Ca -0.08 -0.99 -0.27 0.00 -1.00 0.00 0.00 55.97 53.63 2db6 s LYS 27 Cb 0.29 -2.46 -0.02 0.00 -2.06 0.00 0.00 37.83 33.58 2db6 s LYS 27 CO 0.67 0.48 1.82 -1.25 0.10 0.00 0.00 175.35 177.17 2db6 s PRO 28 N -2.84 2.83 0.41 1.78 0.04 -1.26 -4.99 135.00 130.97 2db6 s PRO 28 Ca 0.28 0.79 0.02 0.00 0.04 0.00 0.00 61.00 62.13 2db6 s PRO 28 Cb -0.10 -4.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.11 2db6 s PRO 28 CO 0.20 -2.48 0.60 0.21 0.04 0.00 0.00 177.00 175.57 2db6 s LYS 29 N 6.63 3.12 -0.07 4.56 2.47 -1.26 -4.87 119.74 130.32 2db6 s LYS 29 Ca 0.69 -0.61 0.01 0.00 -1.56 0.00 0.00 55.97 54.51 2db6 s LYS 29 Cb -0.15 -2.64 -0.03 0.00 -1.46 0.00 0.00 37.83 33.56 2db6 s LYS 29 CO 0.24 -0.13 -0.08 -0.06 0.16 0.00 0.00 175.35 175.47 2db6 s PHE 30 N -2.43 2.90 1.00 4.03 0.40 -1.26 -0.17 117.98 122.44 2db6 s PHE 30 Ca 0.46 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.61 2db6 s PHE 30 Cb -0.10 -1.72 0.19 0.00 0.51 0.00 0.00 43.02 41.90 2db6 s PHE 30 CO 0.36 0.25 1.08 0.00 0.70 0.00 0.00 175.22 177.61 2db6 n ASP 32 N -4.24 1.66 -0.10 0.00 2.03 -1.20 -3.83 116.55 110.86 2db6 n ASP 32 Ca 0.06 -0.25 -0.14 0.00 0.52 0.00 0.00 54.79 54.97 2db6 n ASP 32 Cb 0.56 1.38 -0.05 0.00 -0.72 0.00 0.00 41.12 42.29 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 -1.72 1.51 0.06 5.18 0.31 -1.26 -4.66 118.33 117.75 2db6 n VAL 33 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2db6 n VAL 33 Cb 0.28 -2.23 -0.13 0.00 -0.91 0.00 0.00 33.84 30.85 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 -2.49 -0.63 -3.70 0.00 0.00 -1.25 -5.01 120.51 107.43 2db6 n ALA 35 Ca -0.07 0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 2db6 n ALA 35 Cb 1.00 -2.37 -0.17 0.00 0.00 0.00 0.00 19.45 17.91 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 -5.35 1.93 -0.11 0.00 1.81 -1.26 -4.80 118.95 111.16 2db6 s ARG 36 Ca 0.20 -0.45 -0.40 0.00 -1.72 0.00 0.00 55.73 53.36 2db6 s ARG 36 Cb -0.09 -1.71 -0.17 0.00 -0.45 0.00 0.00 34.95 32.53 2db6 s ARG 36 CO 0.31 -0.11 1.45 0.00 -0.68 0.00 0.00 175.30 176.28 2db6 n MET 37 N 4.34 0.82 -2.67 3.54 0.00 -1.26 -3.49 117.12 118.40 2db6 n MET 37 Ca -0.18 0.30 -0.42 0.00 0.00 0.00 0.00 57.70 57.40 2db6 n MET 37 Cb 0.51 -1.91 -0.03 0.00 0.00 0.00 0.00 33.22 31.79 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 1.67 4.04 0.00 3.17 1.01 0.75 -4.58 121.20 127.26 2db6 s ILE 38 Ca 0.92 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2db6 s ILE 38 Cb -1.11 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 36.47 2db6 s ILE 38 CO 0.59 -1.75 0.00 0.55 0.00 0.00 0.00 174.94 174.33 2db6 n VAL 39 N 6.30 0.00 -0.34 2.92 3.14 -1.26 -4.00 118.33 125.09 2db6 n VAL 39 Ca 0.12 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.42 2db6 n VAL 39 Cb 0.49 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.63 -0.81 -3.55 6.55 4.32 -1.26 -0.92 117.00 119.69 2db6 n LEU 40 Ca 0.00 1.44 -0.41 0.00 -0.02 0.00 0.00 56.01 57.03 2db6 n LEU 40 Cb 0.18 -0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 41.76 2db6 n LEU 40 CO 0.00 -1.19 2.72 0.59 -1.22 0.00 0.00 177.39 178.29 2db6 n ASN 41 N -5.04 6.76 -3.47 -1.43 3.02 -1.26 -4.68 115.26 109.16 2db6 n ASN 41 Ca 0.03 -2.88 -0.25 0.00 -0.03 0.00 0.00 54.58 51.45 2db6 n ASN 41 Cb 0.23 -1.52 -0.05 0.00 -0.61 0.00 0.00 39.78 37.83 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 3.76 -0.79 -3.14 6.41 3.02 -0.10 0.19 115.26 124.62 2db6 n ASN 42 Ca 0.61 -0.79 -0.15 0.00 -0.03 0.00 0.00 54.58 54.22 2db6 n ASN 42 Cb 0.30 -1.01 0.08 0.00 -0.61 0.00 0.00 39.78 38.54 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 -2.85 -5.09 -4.35 3.52 5.02 -1.03 -4.76 118.16 108.63 2db6 n LYS 43 Ca 0.02 0.76 -0.19 0.00 -2.02 0.00 0.00 58.31 56.88 2db6 n LYS 43 Cb 0.32 -5.46 -0.15 0.00 -0.02 0.00 0.00 35.03 29.71 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 -3.33 0.82 0.00 2.13 2.19 0.51 -0.36 117.98 119.95 2db6 s PHE 44 Ca 0.08 -0.18 0.00 0.00 0.33 0.00 0.00 56.93 57.17 2db6 s PHE 44 Cb -0.01 -0.56 0.00 0.00 -1.31 0.00 0.00 43.02 41.14 2db6 s PHE 44 CO 0.65 -0.05 0.00 0.41 1.83 0.00 0.00 175.22 178.06 2db6 n GLY 45 N 3.08 1.69 2.67 13.12 0.00 -1.24 -4.63 105.19 119.88 2db6 n GLY 45 Ca -0.16 0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 0.15 -0.15 0.99 1.43 0.11 -4.18 118.68 117.01 2db6 s LEU 46 Ca 0.00 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2db6 s LEU 46 Cb 0.00 -0.14 -0.02 0.00 0.03 0.00 0.00 46.19 46.06 2db6 s LEU 46 CO 0.00 -0.25 -0.09 -0.60 0.23 0.00 0.00 176.35 175.64 2db6 s ARG 47 N 2.17 3.47 1.13 1.70 6.06 -1.13 -1.27 118.95 131.07 2db6 s ARG 47 Ca 0.05 -0.62 -0.16 0.00 -2.50 0.00 0.00 55.73 52.49 2db6 s ARG 47 Cb -0.12 -2.79 0.25 0.00 0.06 0.00 0.00 34.95 32.35 2db6 s ARG 47 CO -0.03 0.14 1.10 0.00 -2.50 0.00 0.00 175.30 174.01 2db6 n LYS 49 N -4.55 0.36 0.03 0.00 2.85 -1.13 -3.83 118.16 111.90 2db6 n LYS 49 Ca 0.10 0.11 -0.02 0.00 -1.05 0.00 0.00 58.31 57.44 2db6 n LYS 49 Cb 0.59 -1.22 -0.01 0.00 -0.65 0.00 0.00 35.03 33.73 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 -0.18 -0.12 1.50 -5.58 2.35 -1.96 -3.37 115.58 108.22 2db6 h ASN 50 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2db6 h ASN 50 Cb 1.46 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.86 2db6 h ASN 50 CO -0.11 0.14 -0.36 0.00 -1.65 0.00 0.00 177.43 175.44 2db6 n LYS 52 N -2.73 -4.00 -3.55 0.00 4.76 -1.25 -4.96 118.16 106.43 2db6 n LYS 52 Ca 0.03 0.67 -0.34 0.00 -2.87 0.00 0.00 58.31 55.80 2db6 n LYS 52 Cb 0.51 -5.21 -0.05 0.00 -1.84 0.00 0.00 35.03 28.43 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 -3.54 5.06 -0.26 -0.18 -1.32 -1.26 -4.64 115.64 109.51 2db6 s THR 53 Ca 0.17 0.46 -0.11 0.00 -1.21 0.00 0.00 61.69 61.00 2db6 s THR 53 Cb -0.04 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.25 2db6 s THR 53 CO 0.80 0.24 0.18 0.20 -2.21 0.00 0.00 174.62 173.82 2db6 s ASN 54 N -1.85 6.08 -0.04 8.08 0.01 -1.26 -1.69 114.94 124.27 2db6 s ASN 54 Ca 0.35 0.07 -0.09 0.00 -0.71 0.00 0.00 52.86 52.48 2db6 s ASN 54 Cb -0.14 -2.11 0.01 0.00 0.41 0.00 0.00 41.25 39.43 2db6 s ASN 54 CO 0.19 0.02 0.21 0.27 -1.51 0.00 0.00 177.10 176.28 2db6 s ILE 55 N 1.34 0.04 0.99 0.60 -4.36 -0.40 -3.27 121.20 116.15 2db6 s ILE 55 Ca 0.07 -0.35 -0.12 0.00 -0.26 0.00 0.00 60.65 60.00 2db6 s ILE 55 Cb -0.15 -0.43 0.18 0.00 1.25 0.00 0.00 42.46 43.32 2db6 s ILE 55 CO 0.07 -0.19 1.08 -1.00 0.24 0.00 0.00 174.94 175.14 2db6 s HIS 56 N -0.73 1.87 -0.21 1.37 3.76 -1.26 0.04 115.29 120.14 2db6 s HIS 56 Ca -0.08 1.32 0.19 0.00 -0.15 0.00 0.00 55.06 56.34 2db6 s HIS 56 Cb -0.05 -3.18 1.05 0.00 1.11 0.00 0.00 32.58 31.51 2db6 s HIS 56 CO 0.02 -2.97 1.57 -1.91 -0.85 0.00 0.00 174.74 170.60 2db6 n GLU 57 N -4.29 0.12 -0.03 1.40 2.13 -1.26 -1.07 120.64 117.64 2db6 n GLU 57 Ca 0.07 0.62 0.01 0.00 0.66 0.00 0.00 57.16 58.51 2db6 n GLU 57 Cb 0.54 -1.95 -0.10 0.00 0.27 0.00 0.00 31.44 30.20 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 -2.18 0.00 1.46 4.31 1.44 -1.26 -4.39 115.22 114.59 2db6 n HIS 58 Ca -0.01 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.76 2db6 n HIS 58 Cb 0.07 -0.44 0.38 0.00 0.12 0.00 0.00 29.99 30.12 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 -0.77 0.67 -0.33 0.00 10.64 -1.14 -4.13 117.38 122.31 2db6 n GLN 60 Ca 0.10 0.20 0.11 0.00 -1.83 0.00 0.00 57.00 55.57 2db6 n GLN 60 Cb 0.04 -1.68 0.31 0.00 -0.86 0.00 0.00 30.24 28.05 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 0.80 0.64 2.61 0.87 -1.78 0.79 113.55 117.49 2db6 h SER 61 Ca -0.41 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.12 2db6 h SER 61 Cb 2.07 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.92 2db6 h SER 61 CO 0.05 0.38 -0.44 1.88 -0.53 0.00 0.00 176.83 178.17 2db6 h TYR 62 N 0.83 0.00 -0.38 2.24 0.05 -1.75 -3.11 116.97 114.86 2db6 h TYR 62 Ca 0.51 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 59.03 2db6 h TYR 62 Cb 0.70 0.00 -0.19 0.00 1.01 0.00 0.00 36.73 38.26 2db6 h TYR 62 CO -0.00 0.44 -0.47 1.33 -1.05 0.00 0.00 178.16 178.40 2db6 n VAL 63 N -3.75 2.46 0.14 -2.88 0.24 0.62 -4.70 118.33 110.46 2db6 n VAL 63 Ca -0.01 -3.49 -0.23 0.00 -2.04 0.00 0.00 64.34 58.57 2db6 n VAL 63 Cb 0.50 -0.62 -0.15 0.00 -1.47 0.00 0.00 33.84 32.10 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 1.46 0.50 -0.22 7.34 5.08 0.49 -3.34 114.58 125.89 2db6 h GLU 64 Ca 0.20 -0.84 -0.10 0.00 -1.00 0.00 0.00 59.36 57.62 2db6 h GLU 64 Cb 1.31 0.31 -0.06 0.00 0.50 0.00 0.00 28.75 30.81 2db6 h GLU 64 CO 0.42 1.40 -0.16 -1.33 -1.00 0.00 0.00 179.01 178.34 2db6 n MET 65 N -3.69 1.86 -3.66 2.33 2.81 -1.26 -4.28 117.12 111.22 2db6 n MET 65 Ca -0.15 -3.12 -0.36 0.00 -1.81 0.00 0.00 57.70 52.27 2db6 n MET 65 Cb 1.08 -1.74 -0.08 0.00 -0.71 0.00 0.00 33.22 31.77 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 -3.16 4.18 0.31 0.03 0.74 -1.25 -4.55 119.66 115.94 2db6 s GLN 66 Ca 0.42 -0.15 -0.29 0.00 0.05 0.00 0.00 55.36 55.38 2db6 s GLN 66 Cb 0.38 -3.45 -0.13 0.00 1.10 0.00 0.00 33.01 30.91 2db6 s GLN 66 CO -0.00 0.22 1.23 2.89 -0.55 0.00 0.00 175.29 179.07 2db6 n ARG 67 N 3.74 1.86 -3.38 1.67 1.85 -1.26 -3.43 116.66 117.73 2db6 n ARG 67 Ca -0.15 0.66 -0.42 0.00 -1.00 0.00 0.00 57.85 56.94 2db6 n ARG 67 Cb 0.52 -2.19 -0.09 0.00 -1.05 0.00 0.00 32.46 29.65 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 8.56 -0.95 0.00 0.00 4.64 -1.92 -3.47 113.55 120.41 2db6 h SER 69 Ca -0.28 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2db6 h SER 69 Cb 1.13 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2db6 h SER 69 CO 0.73 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2db6 n GLY 70 N -1.45 0.42 3.56 -0.77 0.00 -1.26 -4.65 105.19 101.04 2db6 n GLY 70 Ca 0.06 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 2.55 0.92 1.61 0.04 -1.26 -4.66 135.00 134.20 2db6 s PRO 71 Ca 0.00 -0.45 -0.14 0.00 0.04 0.00 0.00 61.00 60.45 2db6 s PRO 71 Cb 0.00 -5.10 0.15 0.00 0.04 0.00 0.00 34.50 29.60 2db6 s PRO 71 CO 0.00 -3.48 1.20 -1.12 0.04 0.00 0.00 177.00 173.63 2db6 s SER 72 N 7.74 3.43 0.19 6.66 0.01 -1.26 -4.99 113.70 125.48 2db6 s SER 72 Ca 0.70 0.69 -0.30 0.00 1.31 0.00 0.00 55.95 58.35 2db6 s SER 72 Cb -0.06 -1.07 -0.09 0.00 0.21 0.00 0.00 66.02 65.02 2db6 s SER 72 CO 0.02 -2.57 1.37 -0.44 0.41 0.00 0.00 173.24 172.02 2db6 s SER 73 N -4.40 6.82 0.00 2.44 0.01 -1.26 -5.27 113.70 112.03 2db6 s SER 73 Ca 0.67 2.45 0.00 0.00 1.31 0.00 0.00 55.95 60.38 2db6 s SER 73 Cb -0.10 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2db6 s SER 73 CO 0.52 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.18