#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 0.39 -0.07 1.61 0.01 -1.26 -5.17 113.70 109.21 2db6 s SER 2 Ca 0.00 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.25 2db6 s SER 2 Cb 0.00 0.14 0.11 0.00 0.21 0.00 0.00 66.02 66.48 2db6 s SER 2 CO 0.00 -0.42 0.94 -0.94 0.41 0.00 0.00 173.24 173.23 2db6 s SER 3 N -2.10 -0.36 0.00 2.44 1.04 -1.26 -5.16 113.70 108.30 2db6 s SER 3 Ca -0.06 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2db6 s SER 3 Cb -0.02 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2db6 s SER 3 CO -0.05 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2db6 n GLY 4 N 0.16 3.54 3.28 7.32 0.00 -1.26 -5.17 105.19 113.06 2db6 n GLY 4 Ca -0.09 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2db6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db6 s SER 5 N 0.00 1.66 0.09 1.61 0.01 -1.26 -5.17 113.70 110.65 2db6 s SER 5 Ca 0.00 -1.15 0.07 0.00 1.31 0.00 0.00 55.95 56.18 2db6 s SER 5 Cb 0.00 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 2db6 s SER 5 CO 0.00 -0.47 -0.18 -0.55 0.41 0.00 0.00 173.24 172.45 2db6 s SER 6 N -3.23 2.18 -0.30 2.44 0.15 -1.26 -5.14 113.70 108.54 2db6 s SER 6 Ca 0.24 -0.67 -0.23 0.00 0.70 0.00 0.00 55.95 55.99 2db6 s SER 6 Cb 0.05 -0.10 0.19 0.00 -1.71 0.00 0.00 66.02 64.44 2db6 s SER 6 CO 0.05 -0.01 1.34 -0.83 1.20 0.00 0.00 173.24 174.99 2db6 s GLY 7 N -1.91 0.35 0.57 9.45 0.00 -1.26 -5.16 107.32 109.36 2db6 s GLY 7 Ca 0.04 3.49 -0.18 0.00 0.00 0.00 0.00 44.72 48.07 2db6 s GLY 7 CO 0.03 2.13 1.09 -1.83 0.00 0.00 0.00 173.10 174.52 2db6 s GLU 8 N 0.31 3.28 0.90 2.90 -1.05 -1.26 -5.03 118.70 118.76 2db6 s GLU 8 Ca 0.03 1.42 -0.12 0.00 -0.15 0.00 0.00 54.97 56.15 2db6 s GLU 8 Cb -0.04 -2.01 0.13 0.00 -0.44 0.00 0.00 34.13 31.77 2db6 s GLU 8 CO -0.13 -0.87 1.09 -1.25 0.95 0.00 0.00 175.26 175.05 2db6 s PRO 9 N -3.66 1.18 0.92 -4.83 0.04 -1.26 -5.03 135.00 122.36 2db6 s PRO 9 Ca 0.68 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2db6 s PRO 9 Cb -0.20 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.68 2db6 s PRO 9 CO 0.32 -2.28 1.09 -1.25 0.04 0.00 0.00 177.00 174.92 2db6 s PRO 10 N -4.94 1.04 -0.00 0.56 0.04 -1.26 -5.01 135.00 125.44 2db6 s PRO 10 Ca 0.64 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 62.17 2db6 s PRO 10 Cb -0.18 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2db6 s PRO 10 CO 0.57 -2.37 0.80 0.21 0.04 0.00 0.00 177.00 176.25 2db6 s LYS 11 N -4.94 4.50 -0.60 4.56 2.47 -1.26 -5.02 119.74 119.45 2db6 s LYS 11 Ca 0.64 1.09 -0.17 0.00 -1.56 0.00 0.00 55.97 55.97 2db6 s LYS 11 Cb -0.18 -3.41 0.13 0.00 -1.46 0.00 0.00 37.83 32.90 2db6 s LYS 11 CO 0.57 0.13 0.63 -0.51 0.16 0.00 0.00 175.35 176.33 2db6 s LEU 12 N 0.48 5.87 0.30 5.43 2.01 -1.26 -4.93 118.68 126.59 2db6 s LEU 12 Ca 0.41 -1.73 0.08 0.00 0.01 0.00 0.00 54.13 52.90 2db6 s LEU 12 Cb -0.20 -2.25 0.89 0.00 0.01 0.00 0.00 46.19 44.64 2db6 s LEU 12 CO 0.23 -0.95 1.43 1.33 1.01 0.00 0.00 176.35 179.39 2db6 n VAL 13 N 5.27 -0.38 -4.17 -1.59 0.24 -1.26 -4.43 118.33 112.00 2db6 n VAL 13 Ca -0.08 1.94 -0.24 0.00 -2.04 0.00 0.00 64.34 63.92 2db6 n VAL 13 Cb 0.42 -2.95 -0.07 0.00 -1.47 0.00 0.00 33.84 29.77 2db6 n VAL 13 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2db6 s ASN 14 N -4.84 4.46 -0.00 -1.34 2.47 -1.26 -5.09 114.94 109.34 2db6 s ASN 14 Ca -0.10 -0.92 -0.00 0.00 0.42 0.00 0.00 52.86 52.25 2db6 s ASN 14 Cb 0.28 -0.60 -0.00 0.00 -1.45 0.00 0.00 41.25 39.48 2db6 s ASN 14 CO 0.71 -0.35 0.11 0.44 -3.72 0.00 0.00 177.10 174.28 2db6 h ASP 15 N 1.58 -0.00 -2.54 -4.21 5.19 -1.91 -3.43 116.42 111.10 2db6 h ASP 15 Ca -0.43 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.38 2db6 h ASP 15 Cb 1.25 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 40.36 2db6 h ASP 15 CO 0.66 0.00 -0.79 1.17 -3.12 0.00 0.00 179.24 177.17 2db6 n LYS 16 N -2.04 1.23 -1.81 3.56 3.00 -1.26 -5.09 118.16 115.75 2db6 n LYS 16 Ca -0.00 -3.89 -0.33 0.00 -0.00 0.00 0.00 58.31 54.09 2db6 n LYS 16 Cb 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 35.03 33.16 2db6 n LYS 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2db6 s PRO 17 N -1.08 2.86 0.38 1.64 0.04 -1.26 -1.22 135.00 136.36 2db6 s PRO 17 Ca 0.32 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 2db6 s PRO 17 Cb 0.05 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 2db6 s PRO 17 CO -0.15 -1.21 1.19 -1.01 0.04 0.00 0.00 177.00 175.86 2db6 s HIS 18 N -2.28 3.10 -0.54 0.56 3.76 -1.26 -4.71 115.29 113.92 2db6 s HIS 18 Ca 0.67 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 57.13 2db6 s HIS 18 Cb -0.21 -3.44 0.14 0.00 1.11 0.00 0.00 32.58 30.18 2db6 s HIS 18 CO 0.40 -1.36 0.31 0.15 -0.85 0.00 0.00 174.74 173.39 2db6 s LYS 19 N -2.14 2.18 0.38 1.40 3.01 -1.26 -5.04 119.74 118.27 2db6 s LYS 19 Ca 0.55 -2.45 0.02 0.00 -1.01 0.00 0.00 55.97 53.08 2db6 s LYS 19 Cb -0.32 -3.51 -0.01 0.00 -1.01 0.00 0.00 37.83 32.98 2db6 s LYS 19 CO 0.41 -1.12 0.57 -0.06 0.51 0.00 0.00 175.35 175.67 2db6 s PHE 20 N 0.04 3.28 0.14 3.18 0.08 -1.26 -1.68 117.98 121.76 2db6 s PHE 20 Ca 0.16 0.14 -0.09 0.00 0.12 0.00 0.00 56.93 57.25 2db6 s PHE 20 Cb -0.23 -2.09 -0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2db6 s PHE 20 CO -0.03 -0.11 0.27 0.15 -0.10 0.00 0.00 175.22 175.41 2db6 s LYS 21 N -4.37 1.08 -0.00 0.44 1.02 -0.51 -4.83 119.74 112.56 2db6 s LYS 21 Ca 0.44 -1.09 -0.32 0.00 0.02 0.00 0.00 55.97 55.02 2db6 s LYS 21 Cb -0.10 0.38 -0.11 0.00 -0.52 0.00 0.00 37.83 37.48 2db6 s LYS 21 CO 0.35 -0.39 1.90 -3.47 -0.92 0.00 0.00 175.35 172.83 2db6 n ASP 22 N -0.18 3.80 -4.03 2.83 2.03 -1.26 -1.78 116.55 117.96 2db6 n ASP 22 Ca -0.10 0.95 -0.08 0.00 0.52 0.00 0.00 54.79 56.08 2db6 n ASP 22 Cb 0.63 -1.46 -0.10 0.00 -0.72 0.00 0.00 41.12 39.47 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2db6 s HIS 23 N 3.97 0.40 -0.25 -0.67 2.46 -1.25 -4.91 115.29 115.04 2db6 s HIS 23 Ca 0.90 -0.86 0.00 0.00 0.47 0.00 0.00 55.06 55.57 2db6 s HIS 23 Cb -0.56 -0.30 0.07 0.00 -0.13 0.00 0.00 32.58 31.66 2db6 s HIS 23 CO 0.46 -0.36 0.00 -0.06 -2.47 0.00 0.00 174.74 172.31 2db6 s PHE 24 N -3.30 2.18 -0.55 3.88 0.08 -1.26 -3.34 117.98 115.66 2db6 s PHE 24 Ca 0.01 -1.73 -0.22 0.00 0.12 0.00 0.00 56.93 55.11 2db6 s PHE 24 Cb 0.03 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 40.88 2db6 s PHE 24 CO -0.08 -0.79 0.84 -0.06 -0.10 0.00 0.00 175.22 175.04 2db6 s PHE 25 N 1.46 2.86 0.42 0.36 0.08 -1.21 -4.91 117.98 117.05 2db6 s PHE 25 Ca -0.00 -0.28 0.24 0.00 0.12 0.00 0.00 56.93 57.01 2db6 s PHE 25 Cb -0.18 -3.94 1.25 0.00 -0.57 0.00 0.00 43.02 39.58 2db6 s PHE 25 CO -0.10 -1.29 1.71 -0.22 -0.10 0.00 0.00 175.22 175.22 2db6 h LYS 26 N 9.25 0.24 -6.13 0.44 3.64 -1.94 -3.40 116.57 118.66 2db6 h LYS 26 Ca -0.27 -0.01 -0.52 0.00 -1.27 0.00 0.00 60.65 58.58 2db6 h LYS 26 Cb 1.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2db6 h LYS 26 CO 1.06 0.16 -0.48 0.15 -2.27 0.00 0.00 179.45 178.08 2db6 s LYS 27 N -5.39 3.29 -0.49 1.90 3.01 -1.26 -5.04 119.74 115.76 2db6 s LYS 27 Ca -0.08 -0.75 -0.27 0.00 -1.01 0.00 0.00 55.97 53.86 2db6 s LYS 27 Cb 0.27 -2.84 -0.02 0.00 -1.01 0.00 0.00 37.83 34.23 2db6 s LYS 27 CO 0.81 0.47 1.79 -1.25 0.51 0.00 0.00 175.35 177.68 2db6 s PRO 28 N -3.52 2.98 0.56 -1.68 0.04 -1.26 -4.99 135.00 127.14 2db6 s PRO 28 Ca 0.34 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.28 2db6 s PRO 28 Cb -0.10 -4.28 0.02 0.00 0.04 0.00 0.00 34.50 30.18 2db6 s PRO 28 CO 0.27 -2.30 0.83 0.15 0.04 0.00 0.00 177.00 175.99 2db6 s LYS 29 N 6.33 2.72 -0.10 4.56 -0.14 -1.26 -4.88 119.74 126.97 2db6 s LYS 29 Ca 0.71 -0.39 0.04 0.00 -1.36 0.00 0.00 55.97 54.97 2db6 s LYS 29 Cb -0.16 -2.39 -0.00 0.00 -1.68 0.00 0.00 37.83 33.60 2db6 s LYS 29 CO 0.27 -0.69 -0.23 -0.06 -0.76 0.00 0.00 175.35 173.88 2db6 s PHE 30 N -2.86 2.58 0.67 3.18 0.40 -1.26 -1.03 117.98 119.65 2db6 s PHE 30 Ca 0.54 -1.00 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 2db6 s PHE 30 Cb -0.10 -1.72 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 2db6 s PHE 30 CO 0.41 -0.39 1.26 0.00 0.70 0.00 0.00 175.22 177.21 2db6 n ASP 32 N -2.00 0.99 -0.01 0.00 -0.08 -1.11 -2.76 116.55 111.58 2db6 n ASP 32 Ca 0.16 -0.79 -0.04 0.00 -1.51 0.00 0.00 54.79 52.61 2db6 n ASP 32 Cb 0.48 0.28 -0.01 0.00 2.34 0.00 0.00 41.12 44.21 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 -0.89 1.11 0.09 5.18 0.31 -1.26 -4.76 118.33 118.11 2db6 n VAL 33 Ca 0.09 0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 64.68 2db6 n VAL 33 Cb 0.36 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.42 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 -2.31 -1.14 -3.63 0.00 0.00 -1.11 -4.97 120.51 107.34 2db6 n ALA 35 Ca -0.01 0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.31 2db6 n ALA 35 Cb 0.84 -3.49 -0.17 0.00 0.00 0.00 0.00 19.45 16.63 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 -5.66 2.78 -0.30 0.00 1.81 -1.26 -4.74 118.95 111.58 2db6 s ARG 36 Ca 0.30 -0.77 -0.43 0.00 -1.72 0.00 0.00 55.73 53.11 2db6 s ARG 36 Cb -0.13 -2.26 -0.18 0.00 -0.45 0.00 0.00 34.95 31.93 2db6 s ARG 36 CO 0.54 -0.02 1.55 -0.12 -0.68 0.00 0.00 175.30 176.58 2db6 n MET 37 N 4.07 0.52 -2.76 3.54 1.56 -1.26 -3.56 117.12 119.24 2db6 n MET 37 Ca -0.20 0.19 -0.43 0.00 -0.27 0.00 0.00 57.70 57.00 2db6 n MET 37 Cb 0.52 -1.77 -0.02 0.00 2.15 0.00 0.00 33.22 34.09 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 2.54 4.39 0.00 1.12 1.01 -0.20 -4.53 121.20 125.53 2db6 s ILE 38 Ca 0.99 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2db6 s ILE 38 Cb -1.26 -4.93 0.00 0.00 0.01 0.00 0.00 42.46 36.27 2db6 s ILE 38 CO 0.69 -1.73 0.05 0.55 0.00 0.00 0.00 174.94 174.50 2db6 n VAL 39 N 6.04 0.00 -0.23 2.92 3.14 -1.26 -3.94 118.33 125.00 2db6 n VAL 39 Ca 0.30 -0.22 -0.06 0.00 -2.96 0.00 0.00 64.34 61.41 2db6 n VAL 39 Cb 0.49 1.12 -0.05 0.00 -1.06 0.00 0.00 33.84 34.34 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 -0.34 -0.58 -3.70 6.55 4.77 -1.26 -3.93 117.00 118.51 2db6 n LEU 40 Ca 0.00 1.02 -0.27 0.00 -0.03 0.00 0.00 56.01 56.73 2db6 n LEU 40 Cb 0.03 -0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 40.81 2db6 n LEU 40 CO 0.00 -0.82 -0.35 0.54 -1.33 0.00 0.00 177.39 175.43 2db6 s ASN 41 N -5.13 2.57 -1.14 -1.43 4.22 -1.26 -4.89 114.94 107.88 2db6 s ASN 41 Ca -0.07 -0.67 -0.02 0.00 -2.14 0.00 0.00 52.86 49.96 2db6 s ASN 41 Cb 0.06 -0.46 0.00 0.00 1.28 0.00 0.00 41.25 42.14 2db6 s ASN 41 CO 0.34 -0.31 0.04 0.59 -2.04 0.00 0.00 177.10 175.72 2db6 n ASN 42 N 5.14 0.43 -3.54 3.54 4.13 -1.25 0.57 115.26 124.27 2db6 n ASN 42 Ca -0.08 -0.96 -0.23 0.00 1.68 0.00 0.00 54.58 54.99 2db6 n ASN 42 Cb 0.48 -1.19 -0.06 0.00 -1.54 0.00 0.00 39.78 37.47 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2db6 n LYS 43 N -3.72 -0.90 -3.17 3.52 5.02 -1.25 -4.69 118.16 112.96 2db6 n LYS 43 Ca -0.23 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 2db6 n LYS 43 Cb 0.52 -2.55 -0.07 0.00 -0.02 0.00 0.00 35.03 32.90 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 -3.24 3.17 0.00 2.13 2.19 0.19 -3.32 117.98 119.11 2db6 s PHE 44 Ca 0.23 0.31 0.00 0.00 0.33 0.00 0.00 56.93 57.80 2db6 s PHE 44 Cb -0.13 -3.01 0.00 0.00 -1.31 0.00 0.00 43.02 38.57 2db6 s PHE 44 CO 0.64 -0.56 0.00 0.41 1.83 0.00 0.00 175.22 177.54 2db6 n GLY 45 N 4.69 5.24 2.81 13.12 0.00 -1.21 -4.79 105.19 125.05 2db6 n GLY 45 Ca -0.03 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 1.38 -0.14 0.99 1.43 0.20 -3.78 118.68 118.76 2db6 s LEU 46 Ca 0.00 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2db6 s LEU 46 Cb 0.00 -0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.15 2db6 s LEU 46 CO 0.00 -0.08 -0.19 -0.60 0.23 0.00 0.00 176.35 175.71 2db6 s ARG 47 N 0.73 3.12 -0.03 1.70 3.52 -0.73 -1.90 118.95 125.36 2db6 s ARG 47 Ca -0.06 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.43 2db6 s ARG 47 Cb -0.09 -2.50 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 2db6 s ARG 47 CO -0.02 0.03 1.13 0.00 -0.81 0.00 0.00 175.30 175.63 2db6 n LYS 49 N 4.64 1.12 0.00 0.00 4.76 -0.68 0.39 118.16 128.40 2db6 n LYS 49 Ca 0.09 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2db6 n LYS 49 Cb 0.48 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2db6 n ASN 50 N -0.12 2.24 -0.00 4.39 3.02 -1.26 -4.85 115.26 118.68 2db6 n ASN 50 Ca 0.01 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2db6 n ASN 50 Cb 0.20 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 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 -1.25 -4.36 -4.19 0.00 4.01 0.16 -4.88 118.16 107.66 2db6 n LYS 52 Ca 0.00 0.74 -0.35 0.00 -0.51 0.00 0.00 58.31 58.19 2db6 n LYS 52 Cb 0.05 -5.34 -0.09 0.00 -0.51 0.00 0.00 35.03 29.14 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 -3.32 4.59 -0.11 -0.18 -1.32 -1.26 -4.77 115.64 109.27 2db6 s THR 53 Ca 0.14 -0.13 -0.18 0.00 -1.21 0.00 0.00 61.69 60.31 2db6 s THR 53 Cb -0.02 -2.99 -0.04 0.00 -1.51 0.00 0.00 72.50 67.94 2db6 s THR 53 CO 0.63 0.55 0.48 0.54 -2.21 0.00 0.00 174.62 174.61 2db6 s ASN 54 N -0.38 6.69 0.01 8.08 2.20 -1.26 -2.73 114.94 127.55 2db6 s ASN 54 Ca 0.08 0.82 -0.18 0.00 -0.94 0.00 0.00 52.86 52.64 2db6 s ASN 54 Cb -0.12 -2.29 0.03 0.00 -2.00 0.00 0.00 41.25 36.88 2db6 s ASN 54 CO 0.02 0.01 0.39 0.27 -2.94 0.00 0.00 177.10 174.85 2db6 s ILE 55 N 0.58 0.05 0.85 0.54 -4.36 -0.80 -2.73 121.20 115.33 2db6 s ILE 55 Ca 0.26 -0.42 -0.11 0.00 -0.26 0.00 0.00 60.65 60.12 2db6 s ILE 55 Cb -0.15 -0.81 0.10 0.00 1.25 0.00 0.00 42.46 42.85 2db6 s ILE 55 CO 0.10 -0.23 1.10 -1.00 0.24 0.00 0.00 174.94 175.15 2db6 s HIS 56 N -1.80 2.28 -0.89 1.37 3.76 -1.26 -0.63 115.29 118.12 2db6 s HIS 56 Ca -0.10 1.51 0.02 0.00 -0.15 0.00 0.00 55.06 56.34 2db6 s HIS 56 Cb -0.03 -3.13 0.13 0.00 1.11 0.00 0.00 32.58 30.66 2db6 s HIS 56 CO 0.02 -2.23 1.06 -1.91 -0.85 0.00 0.00 174.74 170.84 2db6 n GLU 57 N -3.81 0.01 -0.04 1.40 2.13 -1.26 -1.32 120.64 117.75 2db6 n GLU 57 Ca 0.09 0.50 -0.04 0.00 0.66 0.00 0.00 57.16 58.37 2db6 n GLU 57 Cb 0.53 -1.56 -0.08 0.00 0.27 0.00 0.00 31.44 30.61 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 -1.57 0.00 0.86 4.31 1.44 -1.26 -4.45 115.22 114.55 2db6 n HIS 58 Ca -0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 2db6 n HIS 58 Cb 0.02 -0.45 0.42 0.00 0.12 0.00 0.00 29.99 30.09 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2db6 h GLN 60 N 0.00 0.17 0.00 0.00 3.07 -1.74 -3.22 115.11 113.38 2db6 h GLN 60 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 58.65 58.48 2db6 h GLN 60 Cb 0.03 0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.68 2db6 h GLN 60 CO 0.00 1.09 0.00 0.45 0.09 0.00 0.00 178.83 180.46 2db6 n SER 61 N -4.38 0.00 0.07 0.06 2.88 -1.11 -1.86 113.62 109.27 2db6 n SER 61 Ca -0.12 0.30 -0.21 0.00 -1.33 0.00 0.00 58.87 57.51 2db6 n SER 61 Cb 0.63 -0.35 -0.13 0.00 -0.75 0.00 0.00 64.21 63.61 2db6 n SER 61 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2db6 h TYR 62 N 0.00 0.85 -0.02 0.66 5.03 -1.69 -3.29 116.97 118.51 2db6 h TYR 62 Ca 0.00 -0.54 0.00 0.00 2.58 0.00 0.00 58.73 60.77 2db6 h TYR 62 Cb 0.05 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.27 2db6 h TYR 62 CO 0.00 1.39 -0.19 1.33 -1.32 0.00 0.00 178.16 179.37 2db6 n VAL 63 N -3.94 0.00 -0.26 1.81 0.24 -0.78 -4.28 118.33 111.13 2db6 n VAL 63 Ca -0.13 -0.28 0.29 0.00 -2.04 0.00 0.00 64.34 62.18 2db6 n VAL 63 Cb 0.90 0.89 0.67 0.00 -1.47 0.00 0.00 33.84 34.83 2db6 n VAL 63 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2db6 h GLU 64 N 2.61 0.11 -0.86 7.34 -0.00 -1.48 0.89 114.58 123.19 2db6 h GLU 64 Ca 0.00 -0.01 -0.22 0.00 -0.00 0.00 0.00 59.36 59.13 2db6 h GLU 64 Cb 0.68 -0.02 -0.13 0.00 -0.00 0.00 0.00 28.75 29.27 2db6 h GLU 64 CO 0.00 0.07 0.28 -0.12 -0.00 0.00 0.00 179.01 179.24 2db6 n MET 65 N -4.33 2.86 -4.46 1.06 1.56 -1.26 -4.83 117.12 107.72 2db6 n MET 65 Ca 0.22 -2.35 -0.22 0.00 -0.27 0.00 0.00 57.70 55.08 2db6 n MET 65 Cb 1.01 -1.98 -0.10 0.00 2.15 0.00 0.00 33.22 34.29 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 2db6 s GLN 66 N -2.44 1.69 0.00 2.12 0.74 0.31 -5.10 119.66 116.98 2db6 s GLN 66 Ca 0.43 -1.96 -0.01 0.00 0.05 0.00 0.00 55.36 53.87 2db6 s GLN 66 Cb 0.35 -0.82 -0.04 0.00 1.10 0.00 0.00 33.01 33.59 2db6 s GLN 66 CO 0.10 -0.23 0.11 -0.98 -0.55 0.00 0.00 175.29 173.74 2db6 s ARG 67 N -3.87 3.16 -0.44 1.67 1.70 -1.26 -4.25 118.95 115.66 2db6 s ARG 67 Ca 0.34 -0.45 -0.16 0.00 -0.47 0.00 0.00 55.73 54.99 2db6 s ARG 67 Cb 0.08 -2.92 0.04 0.00 -0.57 0.00 0.00 34.95 31.58 2db6 s ARG 67 CO 0.15 0.65 0.40 0.00 -1.08 0.00 0.00 175.30 175.42 2db6 h SER 69 N 8.73 -0.44 -4.29 0.00 0.02 -1.95 -3.49 113.55 112.13 2db6 h SER 69 Ca -0.27 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2db6 h SER 69 Cb 1.11 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2db6 h SER 69 CO 0.82 0.00 -0.08 0.61 -1.14 0.00 0.00 176.83 177.04 2db6 n GLY 70 N 0.42 -0.88 3.55 -3.77 0.00 -1.26 -4.90 105.19 98.35 2db6 n GLY 70 Ca -0.07 0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.66 2.62 -0.07 1.61 0.04 -1.26 -4.85 135.00 130.43 2db6 s PRO 71 Ca 0.04 0.55 -0.24 0.00 0.04 0.00 0.00 61.00 61.40 2db6 s PRO 71 Cb -0.01 -4.43 -0.19 0.00 0.04 0.00 0.00 34.50 29.91 2db6 s PRO 71 CO 0.42 -2.77 0.92 0.66 0.04 0.00 0.00 177.00 176.26 2db6 h SER 72 N 14.73 -0.08 -5.34 6.66 4.64 -1.90 -3.48 113.55 128.78 2db6 h SER 72 Ca -0.24 -0.55 -0.13 0.00 -0.47 0.00 0.00 61.79 60.40 2db6 h SER 72 Cb 1.15 0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2db6 h SER 72 CO 1.22 0.58 -0.38 -0.94 -0.87 0.00 0.00 176.83 176.43 2db6 s SER 73 N -5.74 0.07 0.00 4.97 1.04 -1.26 -5.25 113.70 107.54 2db6 s SER 73 Ca -0.15 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2db6 s SER 73 Cb -0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2db6 s SER 73 CO 0.57 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.49