#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 2.19 0.18 1.61 0.15 -1.26 -5.12 113.70 111.45 2db6 s SER 2 Ca 0.00 -0.50 -0.33 0.00 0.70 0.00 0.00 55.95 55.82 2db6 s SER 2 Cb 0.00 -0.30 -0.14 0.00 -1.71 0.00 0.00 66.02 63.87 2db6 s SER 2 CO 0.00 -0.32 1.45 -1.20 1.20 0.00 0.00 173.24 174.37 2db6 n SER 3 N 5.24 2.62 -1.83 5.45 7.64 -1.26 -4.98 113.62 126.50 2db6 n SER 3 Ca -0.07 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2db6 n SER 3 Cb 0.49 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 2.71 4.51 3.63 0.23 0.00 -1.26 -5.17 105.19 109.84 2db6 n GLY 4 Ca 0.15 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.91 2db6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db6 s SER 5 N -0.83 -0.25 -0.15 1.61 1.04 -1.26 -5.17 113.70 108.69 2db6 s SER 5 Ca 0.00 0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.73 2db6 s SER 5 Cb 0.00 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.54 2db6 s SER 5 CO 0.00 -0.14 0.37 -0.55 0.98 0.00 0.00 173.24 173.90 2db6 s SER 6 N -0.42 -0.45 0.04 7.02 0.15 -1.26 -5.17 113.70 113.62 2db6 s SER 6 Ca 0.04 0.80 -0.05 0.00 0.70 0.00 0.00 55.95 57.44 2db6 s SER 6 Cb -0.03 0.70 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 2db6 s SER 6 CO -0.07 -0.18 0.09 -0.83 1.20 0.00 0.00 173.24 173.46 2db6 s GLY 7 N 1.13 0.19 0.09 9.45 0.00 -1.26 -5.17 107.32 111.75 2db6 s GLY 7 Ca -0.08 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2db6 s GLY 7 CO -0.09 -0.73 -0.08 -0.54 0.00 0.00 0.00 173.10 171.65 2db6 s GLU 8 N -2.73 0.79 0.29 2.90 2.02 -1.26 -5.14 118.70 115.57 2db6 s GLU 8 Ca -0.04 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 2db6 s GLU 8 Cb -0.00 -0.36 -0.10 0.00 0.10 0.00 0.00 34.13 33.77 2db6 s GLU 8 CO -0.05 0.04 1.24 -1.25 0.02 0.00 0.00 175.26 175.25 2db6 s PRO 9 N -3.00 4.45 0.29 0.39 0.04 -1.26 -4.99 135.00 130.92 2db6 s PRO 9 Ca 0.05 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 2db6 s PRO 9 Cb -0.01 -3.13 -0.10 0.00 0.04 0.00 0.00 34.50 31.30 2db6 s PRO 9 CO -0.02 -0.07 1.24 -1.25 0.04 0.00 0.00 177.00 176.94 2db6 s PRO 10 N -1.38 4.45 0.61 0.56 0.04 -1.26 -5.00 135.00 133.03 2db6 s PRO 10 Ca 0.49 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 63.40 2db6 s PRO 10 Cb -0.37 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 2db6 s PRO 10 CO 0.47 -0.07 1.20 0.21 0.04 0.00 0.00 177.00 178.85 2db6 s LYS 11 N -1.42 2.86 -0.33 4.56 2.47 -1.26 -5.01 119.74 121.62 2db6 s LYS 11 Ca 0.49 1.78 -0.07 0.00 -1.56 0.00 0.00 55.97 56.60 2db6 s LYS 11 Cb -0.37 -1.92 0.02 0.00 -1.46 0.00 0.00 37.83 34.11 2db6 s LYS 11 CO 0.47 -1.28 0.11 -0.51 0.16 0.00 0.00 175.35 174.30 2db6 s LEU 12 N -4.27 4.18 0.45 5.43 2.01 -1.26 -4.96 118.68 120.26 2db6 s LEU 12 Ca 0.76 -0.92 0.23 0.00 0.01 0.00 0.00 54.13 54.22 2db6 s LEU 12 Cb -0.29 -1.90 1.23 0.00 0.01 0.00 0.00 46.19 45.23 2db6 s LEU 12 CO 0.35 -0.28 1.81 -0.37 1.01 0.00 0.00 176.35 178.88 2db6 h VAL 13 N 5.98 0.54 -3.14 -1.59 -1.51 -2.03 -3.40 116.25 111.11 2db6 h VAL 13 Ca -0.27 -0.09 -0.17 0.00 -1.23 0.00 0.00 66.70 64.93 2db6 h VAL 13 Cb 1.11 0.24 -0.26 0.00 -2.13 0.00 0.00 31.29 30.25 2db6 h VAL 13 CO 0.61 0.05 -0.44 0.21 -1.23 0.00 0.00 177.57 176.78 2db6 s ASN 14 N -5.38 -0.25 0.01 4.19 3.84 -1.26 -5.06 114.94 111.03 2db6 s ASN 14 Ca -0.07 0.49 -0.16 0.00 0.21 0.00 0.00 52.86 53.32 2db6 s ASN 14 Cb 0.24 0.49 -0.09 0.00 -0.55 0.00 0.00 41.25 41.34 2db6 s ASN 14 CO 0.79 -0.09 1.01 0.44 -2.79 0.00 0.00 177.10 176.47 2db6 h ASP 15 N 5.88 -0.50 -2.60 -4.21 3.32 -1.91 -3.38 116.42 113.02 2db6 h ASP 15 Ca -0.27 0.02 -0.61 0.00 0.02 0.00 0.00 57.03 56.18 2db6 h ASP 15 Cb 1.19 0.13 -0.42 0.00 0.22 0.00 0.00 39.33 40.45 2db6 h ASP 15 CO 0.36 -0.29 -0.55 0.29 -1.72 0.00 0.00 179.24 177.33 2db6 n LYS 16 N -3.96 2.29 -2.26 3.56 5.02 -1.26 -5.06 118.16 116.48 2db6 n LYS 16 Ca -0.07 -4.60 -0.36 0.00 -2.02 0.00 0.00 58.31 51.26 2db6 n LYS 16 Cb 0.23 -2.28 -0.01 0.00 -0.02 0.00 0.00 35.03 32.96 2db6 n LYS 16 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2db6 s PRO 17 N -2.05 3.61 0.43 1.97 0.04 -1.26 0.58 135.00 138.33 2db6 s PRO 17 Ca 0.33 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 2db6 s PRO 17 Cb 0.06 -2.25 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2db6 s PRO 17 CO -0.08 -0.66 0.98 -1.01 0.04 0.00 0.00 177.00 176.28 2db6 s HIS 18 N -1.63 3.25 -0.57 0.56 3.76 -1.26 -4.70 115.29 114.70 2db6 s HIS 18 Ca 0.67 1.62 0.04 0.00 -0.15 0.00 0.00 55.06 57.24 2db6 s HIS 18 Cb -0.27 -2.94 0.16 0.00 1.11 0.00 0.00 32.58 30.64 2db6 s HIS 18 CO 0.32 -0.33 0.38 0.15 -0.85 0.00 0.00 174.74 174.40 2db6 s LYS 19 N -3.03 1.86 0.60 1.40 3.01 -1.26 -5.04 119.74 117.27 2db6 s LYS 19 Ca 0.62 -2.73 -0.04 0.00 -1.01 0.00 0.00 55.97 52.81 2db6 s LYS 19 Cb -0.13 -2.82 0.03 0.00 -1.01 0.00 0.00 37.83 33.90 2db6 s LYS 19 CO 0.17 -1.25 0.88 -0.06 0.51 0.00 0.00 175.35 175.60 2db6 s PHE 20 N -0.62 3.08 0.11 3.18 0.08 -1.26 -2.22 117.98 120.32 2db6 s PHE 20 Ca 0.24 0.41 -0.16 0.00 0.12 0.00 0.00 56.93 57.53 2db6 s PHE 20 Cb -0.11 -2.81 0.03 0.00 -0.57 0.00 0.00 43.02 39.57 2db6 s PHE 20 CO -0.11 -0.94 0.40 0.15 -0.10 0.00 0.00 175.22 174.62 2db6 s LYS 21 N -4.96 1.03 -0.33 0.44 1.02 -0.54 -4.87 119.74 111.53 2db6 s LYS 21 Ca 0.55 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.61 2db6 s LYS 21 Cb -0.10 0.46 -0.07 0.00 -0.52 0.00 0.00 37.83 37.59 2db6 s LYS 21 CO 0.43 -0.39 2.28 -0.40 -0.92 0.00 0.00 175.35 176.34 2db6 n ASP 22 N -0.08 2.73 -3.89 2.83 5.75 -1.26 -2.54 116.55 120.08 2db6 n ASP 22 Ca -0.16 0.09 -0.21 0.00 -0.01 0.00 0.00 54.79 54.49 2db6 n ASP 22 Cb 0.63 -1.48 -0.17 0.00 -1.03 0.00 0.00 41.12 39.07 2db6 n ASP 22 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2db6 s HIS 23 N 8.99 0.86 -0.37 2.11 3.76 -1.26 -4.98 115.29 124.39 2db6 s HIS 23 Ca 1.03 -0.27 -0.18 0.00 -0.15 0.00 0.00 55.06 55.50 2db6 s HIS 23 Cb -0.44 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.50 2db6 s HIS 23 CO 0.37 -0.23 0.48 -0.06 -0.85 0.00 0.00 174.74 174.44 2db6 s PHE 24 N 1.04 3.17 -0.59 1.40 0.40 -1.26 -3.63 117.98 118.51 2db6 s PHE 24 Ca -0.09 -0.00 -0.23 0.00 -0.60 0.00 0.00 56.93 56.00 2db6 s PHE 24 Cb -0.14 -2.90 0.05 0.00 0.51 0.00 0.00 43.02 40.54 2db6 s PHE 24 CO -0.01 -0.58 0.94 -0.06 0.70 0.00 0.00 175.22 176.22 2db6 s PHE 25 N 2.30 2.75 0.36 0.36 0.08 -1.02 -4.90 117.98 117.90 2db6 s PHE 25 Ca 0.16 -0.22 0.17 0.00 0.12 0.00 0.00 56.93 57.17 2db6 s PHE 25 Cb -0.16 -4.13 1.24 0.00 -0.57 0.00 0.00 43.02 39.40 2db6 s PHE 25 CO 0.14 -1.45 1.58 0.87 -0.10 0.00 0.00 175.22 176.25 2db6 h LYS 26 N 9.40 0.00 -6.20 0.44 1.57 -1.91 -3.39 116.57 116.48 2db6 h LYS 26 Ca -0.27 -0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.99 2db6 h LYS 26 Cb 1.07 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.32 2db6 h LYS 26 CO 1.12 0.00 -0.55 0.15 -0.57 0.00 0.00 179.45 179.60 2db6 s LYS 27 N -5.61 2.81 -0.31 3.15 3.01 -1.26 -5.05 119.74 116.47 2db6 s LYS 27 Ca -0.10 -1.09 -0.29 0.00 -1.01 0.00 0.00 55.97 53.48 2db6 s LYS 27 Cb 0.33 -2.50 -0.01 0.00 -1.01 0.00 0.00 37.83 34.63 2db6 s LYS 27 CO 0.78 0.41 1.67 -1.25 0.51 0.00 0.00 175.35 177.47 2db6 s PRO 28 N -3.72 3.51 0.48 -1.68 0.04 -1.26 -5.00 135.00 127.38 2db6 s PRO 28 Ca 0.32 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.80 2db6 s PRO 28 Cb -0.08 -4.12 0.02 0.00 0.04 0.00 0.00 34.50 30.36 2db6 s PRO 28 CO 0.24 -1.64 0.68 0.21 0.04 0.00 0.00 177.00 176.52 2db6 s LYS 29 N 5.24 2.74 -0.06 4.56 2.47 -1.26 -4.85 119.74 128.58 2db6 s LYS 29 Ca 0.74 -0.89 0.03 0.00 -1.56 0.00 0.00 55.97 54.30 2db6 s LYS 29 Cb -0.21 -2.60 -0.02 0.00 -1.46 0.00 0.00 37.83 33.53 2db6 s LYS 29 CO 0.32 -0.46 -0.16 -0.06 0.16 0.00 0.00 175.35 175.15 2db6 s PHE 30 N -2.57 2.68 0.88 4.03 0.40 -1.26 0.23 117.98 122.36 2db6 s PHE 30 Ca 0.54 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.43 2db6 s PHE 30 Cb -0.10 -1.66 0.12 0.00 0.51 0.00 0.00 43.02 41.89 2db6 s PHE 30 CO 0.36 0.06 1.10 0.00 0.70 0.00 0.00 175.22 177.44 2db6 n ASP 32 N -3.77 1.54 -0.12 0.00 -0.08 -1.22 -3.69 116.55 109.22 2db6 n ASP 32 Ca 0.07 -0.25 -0.22 0.00 -1.51 0.00 0.00 54.79 52.87 2db6 n ASP 32 Cb 0.56 1.42 -0.08 0.00 2.34 0.00 0.00 41.12 45.36 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 -1.75 1.52 0.02 5.18 0.31 -1.26 -4.68 118.33 117.66 2db6 n VAL 33 Ca -0.01 -0.19 -0.15 0.00 -0.01 0.00 0.00 64.34 63.98 2db6 n VAL 33 Cb 0.30 -2.05 -0.14 0.00 -0.91 0.00 0.00 33.84 31.04 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 -2.72 -0.38 -3.37 0.00 0.00 -1.24 -5.00 120.51 107.79 2db6 n ALA 35 Ca -0.21 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2db6 n ALA 35 Cb 1.04 -1.59 -0.17 0.00 0.00 0.00 0.00 19.45 18.73 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 -5.09 2.39 -0.18 0.00 1.81 -1.26 -4.78 118.95 111.84 2db6 s ARG 36 Ca 0.11 -0.65 -0.36 0.00 -1.72 0.00 0.00 55.73 53.11 2db6 s ARG 36 Cb -0.05 -1.88 -0.13 0.00 -0.45 0.00 0.00 34.95 32.45 2db6 s ARG 36 CO 0.19 0.09 1.88 -0.12 -0.68 0.00 0.00 175.30 176.66 2db6 n MET 37 N 3.72 1.73 -2.52 3.54 1.56 -1.26 -3.27 117.12 120.62 2db6 n MET 37 Ca -0.21 0.62 -0.41 0.00 -0.27 0.00 0.00 57.70 57.44 2db6 n MET 37 Cb 0.52 -2.47 -0.03 0.00 2.15 0.00 0.00 33.22 33.39 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 4.39 3.74 -0.00 1.12 1.01 0.14 -4.67 121.20 126.92 2db6 s ILE 38 Ca 0.97 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2db6 s ILE 38 Cb -0.82 -4.89 -0.00 0.00 0.01 0.00 0.00 42.46 36.76 2db6 s ILE 38 CO 0.56 -1.82 0.00 0.55 0.00 0.00 0.00 174.94 174.23 2db6 n VAL 39 N 6.56 0.00 -2.07 2.92 3.14 -1.26 -4.02 118.33 123.59 2db6 n VAL 39 Ca 0.11 -0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.09 2db6 n VAL 39 Cb 0.50 -0.21 -0.01 0.00 -1.06 0.00 0.00 33.84 33.05 2db6 n VAL 39 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 2db6 s LEU 40 N -3.48 4.32 -0.63 6.55 2.34 -1.26 -2.24 118.68 124.28 2db6 s LEU 40 Ca -0.00 2.69 -0.04 0.00 0.06 0.00 0.00 54.13 56.84 2db6 s LEU 40 Cb 0.00 -3.77 0.00 0.00 -0.56 0.00 0.00 46.19 41.86 2db6 s LEU 40 CO 0.00 -0.70 0.52 0.59 -1.06 0.00 0.00 176.35 175.70 2db6 n ASN 41 N 0.46 -3.97 -3.76 1.48 4.13 -1.26 -3.17 115.26 109.18 2db6 n ASN 41 Ca 0.02 -0.23 -0.27 0.00 1.68 0.00 0.00 54.58 55.78 2db6 n ASN 41 Cb 0.42 -2.56 0.05 0.00 -1.54 0.00 0.00 39.78 36.16 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 -0.52 -4.98 -3.26 6.41 3.02 -1.19 -1.58 115.26 113.16 2db6 n ASN 42 Ca -0.00 -0.69 -0.21 0.00 -0.03 0.00 0.00 54.58 53.65 2db6 n ASN 42 Cb 0.53 -4.38 0.07 0.00 -0.61 0.00 0.00 39.78 35.39 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 -4.75 -7.06 -3.57 3.52 5.02 -0.95 -4.62 118.16 105.75 2db6 n LYS 43 Ca -0.01 0.74 -0.39 0.00 -2.02 0.00 0.00 58.31 56.63 2db6 n LYS 43 Cb 0.56 -5.53 -0.11 0.00 -0.02 0.00 0.00 35.03 29.93 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 -3.29 3.22 0.00 2.13 5.36 -0.62 -2.44 117.98 122.34 2db6 s PHE 44 Ca 0.49 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 2db6 s PHE 44 Cb -0.21 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.04 2db6 s PHE 44 CO 0.65 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.54 2db6 n GLY 45 N 5.08 4.73 2.94 13.12 0.00 -1.24 -4.83 105.19 124.99 2db6 n GLY 45 Ca -0.13 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.28 -0.16 0.99 1.43 0.24 -4.25 118.68 116.65 2db6 s LEU 46 Ca 0.00 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2db6 s LEU 46 Cb 0.00 0.65 -0.03 0.00 0.03 0.00 0.00 46.19 46.84 2db6 s LEU 46 CO 0.00 -0.26 -0.03 -0.60 0.23 0.00 0.00 176.35 175.69 2db6 s ARG 47 N 2.40 3.70 -0.01 1.70 6.06 -1.05 -1.63 118.95 130.11 2db6 s ARG 47 Ca 0.03 -0.50 -0.30 0.00 -2.50 0.00 0.00 55.73 52.47 2db6 s ARG 47 Cb -0.13 -2.95 -0.03 0.00 0.06 0.00 0.00 34.95 31.90 2db6 s ARG 47 CO -0.10 0.24 0.96 0.00 -2.50 0.00 0.00 175.30 173.90 2db6 n LYS 49 N 4.00 1.11 0.05 0.00 4.81 -0.94 -0.74 118.16 126.44 2db6 n LYS 49 Ca 0.06 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2db6 n LYS 49 Cb 0.51 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.28 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2db6 n ASN 50 N -0.19 0.66 0.01 3.14 3.02 -1.26 -4.85 115.26 115.80 2db6 n ASN 50 Ca 0.01 0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.81 2db6 n ASN 50 Cb 0.16 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 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 -2.17 -4.30 -4.34 0.00 4.76 0.08 -4.86 118.16 107.32 2db6 n LYS 52 Ca -0.02 0.63 -0.35 0.00 -2.87 0.00 0.00 58.31 55.71 2db6 n LYS 52 Cb 0.52 -4.95 -0.09 0.00 -1.84 0.00 0.00 35.03 28.67 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 -3.27 4.37 -0.25 -0.18 -1.32 -1.26 -4.79 115.64 108.94 2db6 s THR 53 Ca 0.06 -0.22 -0.14 0.00 -1.21 0.00 0.00 61.69 60.18 2db6 s THR 53 Cb -0.01 -2.84 -0.04 0.00 -1.51 0.00 0.00 72.50 68.10 2db6 s THR 53 CO 0.54 0.60 0.32 0.20 -2.21 0.00 0.00 174.62 174.07 2db6 s ASN 54 N -0.85 6.23 -0.02 8.08 0.01 -1.26 -2.56 114.94 124.58 2db6 s ASN 54 Ca 0.13 0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 52.50 2db6 s ASN 54 Cb -0.11 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2db6 s ASN 54 CO 0.02 -0.10 0.10 0.27 -1.51 0.00 0.00 177.10 175.88 2db6 s ILE 55 N 1.72 0.04 0.89 0.60 -4.36 -0.65 -3.39 121.20 116.05 2db6 s ILE 55 Ca 0.13 -0.35 -0.11 0.00 -0.26 0.00 0.00 60.65 60.07 2db6 s ILE 55 Cb -0.15 -0.26 0.13 0.00 1.25 0.00 0.00 42.46 43.43 2db6 s ILE 55 CO 0.09 -0.19 1.10 -1.00 0.24 0.00 0.00 174.94 175.18 2db6 s HIS 56 N -0.60 2.06 0.45 1.37 3.76 -1.26 -0.59 115.29 120.47 2db6 s HIS 56 Ca -0.07 1.54 0.28 0.00 -0.15 0.00 0.00 55.06 56.66 2db6 s HIS 56 Cb -0.04 -3.18 1.51 0.00 1.11 0.00 0.00 32.58 31.98 2db6 s HIS 56 CO 0.00 -2.49 1.83 1.49 -0.85 0.00 0.00 174.74 174.73 2db6 h GLU 57 N -1.63 0.00 0.00 1.40 4.22 -1.88 0.17 114.58 116.86 2db6 h GLU 57 Ca -0.46 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 58.82 2db6 h GLU 57 Cb 1.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2db6 h GLU 57 CO 0.48 0.00 -2.00 0.72 -2.18 0.00 0.00 179.01 176.04 2db6 n HIS 58 N -2.68 0.00 1.47 0.92 -0.00 -1.26 -4.28 115.22 109.39 2db6 n HIS 58 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.76 2db6 n HIS 58 Cb 0.29 -0.63 0.37 0.00 -0.00 0.00 0.00 29.99 30.02 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2db6 n GLN 60 N -0.76 0.66 0.01 0.00 10.64 -1.10 -3.98 117.38 122.84 2db6 n GLN 60 Ca 0.09 0.13 0.02 0.00 -1.83 0.00 0.00 57.00 55.41 2db6 n GLN 60 Cb 0.04 -1.65 0.37 0.00 -0.86 0.00 0.00 30.24 28.14 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 0.46 -0.10 2.61 0.87 -1.76 0.77 113.55 116.40 2db6 h SER 61 Ca -0.40 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.02 2db6 h SER 61 Cb 2.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.92 2db6 h SER 61 CO 0.05 0.44 -0.30 1.88 -0.53 0.00 0.00 176.83 178.37 2db6 h TYR 62 N 0.51 0.49 0.00 2.24 0.05 -1.73 -3.22 116.97 115.31 2db6 h TYR 62 Ca 0.12 -0.20 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 2db6 h TYR 62 Cb 0.13 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2db6 h TYR 62 CO 0.01 0.91 -0.45 -0.39 -1.05 0.00 0.00 178.16 177.19 2db6 h VAL 63 N -0.06 0.88 -0.97 -2.88 -1.51 -1.62 -3.29 116.25 106.79 2db6 h VAL 63 Ca -0.01 -1.91 0.38 0.00 -1.23 0.00 0.00 66.70 63.94 2db6 h VAL 63 Cb 0.91 2.19 -0.14 0.00 -2.13 0.00 0.00 31.29 32.12 2db6 h VAL 63 CO 0.06 0.44 0.56 -0.62 -1.23 0.00 0.00 177.57 176.79 2db6 n GLU 64 N -3.36 -0.05 0.04 5.19 -0.58 0.26 0.25 120.64 122.39 2db6 n GLU 64 Ca 0.01 1.16 -0.13 0.00 -0.42 0.00 0.00 57.16 57.78 2db6 n GLU 64 Cb 0.63 -2.15 -0.14 0.00 -0.57 0.00 0.00 31.44 29.22 2db6 n GLU 64 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2db6 h MET 65 N 0.00 0.13 -7.12 3.49 4.05 -1.75 -3.42 114.93 110.31 2db6 h MET 65 Ca 0.75 -0.22 -0.54 0.00 -0.28 0.00 0.00 59.70 59.40 2db6 h MET 65 Cb 2.11 0.08 0.18 0.00 -0.80 0.00 0.00 31.60 33.18 2db6 h MET 65 CO -0.58 0.94 0.24 0.94 0.23 0.00 0.00 176.91 178.67 2db6 n GLN 66 N -3.33 0.27 -3.47 0.39 7.27 0.68 -4.90 117.38 114.29 2db6 n GLN 66 Ca -0.13 0.16 -0.33 0.00 0.07 0.00 0.00 57.00 56.77 2db6 n GLN 66 Cb 1.02 -2.36 -0.05 0.00 2.41 0.00 0.00 30.24 31.26 2db6 n GLN 66 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2db6 s ARG 67 N -3.88 3.80 -0.20 3.69 1.70 -1.26 -4.44 118.95 118.36 2db6 s ARG 67 Ca 0.73 0.24 -0.15 0.00 -0.47 0.00 0.00 55.73 56.08 2db6 s ARG 67 Cb -0.30 -2.78 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 2db6 s ARG 67 CO 0.51 0.40 0.37 0.00 -1.08 0.00 0.00 175.30 175.51 2db6 n SER 69 N 4.41 1.84 -4.59 0.00 7.64 -1.26 -4.94 113.62 116.73 2db6 n SER 69 Ca -0.09 -3.02 -0.29 0.00 1.01 0.00 0.00 58.87 56.48 2db6 n SER 69 Cb 0.51 -0.65 0.21 0.00 -1.01 0.00 0.00 64.21 63.27 2db6 n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2db6 s GLY 70 N -1.64 1.56 0.06 0.23 0.00 -1.26 -4.90 107.32 101.37 2db6 s GLY 70 Ca 0.36 -0.22 0.16 0.00 0.00 0.00 0.00 44.72 45.03 2db6 s GLY 70 CO -0.08 0.44 1.51 -1.55 0.00 0.00 0.00 173.10 173.42 2db6 n PRO 71 N -4.54 0.05 -0.71 2.90 -0.04 -1.26 -3.67 135.00 127.72 2db6 n PRO 71 Ca 0.04 0.30 -0.05 0.00 -0.04 0.00 0.00 63.50 63.75 2db6 n PRO 71 Cb 0.56 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 2db6 n PRO 71 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2db6 n SER 72 N -1.67 5.21 -4.39 3.54 7.64 -1.26 -4.82 113.62 117.87 2db6 n SER 72 Ca 0.03 -2.42 -0.36 0.00 1.01 0.00 0.00 58.87 57.13 2db6 n SER 72 Cb 0.18 -1.24 -0.13 0.00 -1.01 0.00 0.00 64.21 62.01 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 2.01 4.72 0.00 6.43 0.15 -1.24 -5.21 113.70 120.56 2db6 s SER 73 Ca 0.30 -0.28 0.27 0.00 0.70 0.00 0.00 55.95 56.94 2db6 s SER 73 Cb 0.14 -1.83 0.87 0.00 -1.71 0.00 0.00 66.02 63.50 2db6 s SER 73 CO 0.00 -0.01 1.65 0.61 1.20 0.00 0.00 173.24 176.69