#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 0.57 -0.05 1.61 0.01 -1.26 -5.17 113.70 109.41 2db6 s SER 2 Ca 0.00 -0.92 -0.31 0.00 1.31 0.00 0.00 55.95 56.04 2db6 s SER 2 Cb 0.00 0.16 0.11 0.00 0.21 0.00 0.00 66.02 66.51 2db6 s SER 2 CO 0.00 -0.52 1.08 -0.94 0.41 0.00 0.00 173.24 173.27 2db6 s SER 3 N -2.69 -0.20 0.00 2.44 1.04 -1.26 -5.19 113.70 107.84 2db6 s SER 3 Ca 0.04 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2db6 s SER 3 Cb 0.04 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2db6 s SER 3 CO -0.08 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2db6 n GLY 4 N -0.26 2.20 3.98 7.32 0.00 -1.26 -5.13 105.19 112.04 2db6 n GLY 4 Ca -0.05 -2.08 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.93 5.48 -0.08 1.61 1.04 -1.26 -5.04 113.70 114.52 2db6 s SER 5 Ca 0.00 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.40 2db6 s SER 5 Cb 0.00 -0.92 -0.09 0.00 0.10 0.00 0.00 66.02 65.11 2db6 s SER 5 CO 0.00 -0.95 0.00 -1.54 0.98 0.00 0.00 173.24 171.73 2db6 n SER 6 N -2.15 3.09 -2.48 7.02 3.41 -1.26 -5.08 113.62 116.17 2db6 n SER 6 Ca 0.07 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2db6 n SER 6 Cb 0.59 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 2db6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db6 n GLY 7 N 2.62 0.00 3.01 5.00 0.00 -1.26 -4.90 105.19 109.66 2db6 n GLY 7 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2db6 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db6 s GLU 8 N -0.69 2.55 0.99 1.61 2.02 -1.26 -5.09 118.70 118.83 2db6 s GLU 8 Ca 0.00 -2.93 -0.12 0.00 0.02 0.00 0.00 54.97 51.93 2db6 s GLU 8 Cb 0.00 -3.60 0.18 0.00 0.10 0.00 0.00 34.13 30.81 2db6 s GLU 8 CO 0.00 -1.21 1.09 -1.25 0.02 0.00 0.00 175.26 173.92 2db6 s PRO 9 N -0.77 0.52 0.17 0.39 0.04 -1.26 -4.98 135.00 129.11 2db6 s PRO 9 Ca 0.21 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 2db6 s PRO 9 Cb -0.15 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 2db6 s PRO 9 CO -0.08 -2.68 1.33 -1.25 0.04 0.00 0.00 177.00 174.36 2db6 s PRO 10 N -4.96 4.37 0.05 0.56 0.04 -1.26 -4.90 135.00 128.90 2db6 s PRO 10 Ca 0.65 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 63.48 2db6 s PRO 10 Cb -0.19 -3.22 -0.14 0.00 0.04 0.00 0.00 34.50 31.00 2db6 s PRO 10 CO 0.58 -0.31 0.64 1.63 0.04 0.00 0.00 177.00 179.57 2db6 n LYS 11 N 3.10 0.00 -3.80 4.56 4.76 -1.26 -4.90 118.16 120.62 2db6 n LYS 11 Ca 0.08 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.16 2db6 n LYS 11 Cb 0.43 -0.96 -0.13 0.00 -1.84 0.00 0.00 35.03 32.53 2db6 n LYS 11 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2db6 s LEU 12 N 0.69 3.39 -0.10 -0.35 1.02 -1.26 -5.00 118.68 117.06 2db6 s LEU 12 Ca 0.59 -0.39 -0.03 0.00 0.02 0.00 0.00 54.13 54.32 2db6 s LEU 12 Cb -0.83 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 43.51 2db6 s LEU 12 CO 0.40 -0.07 -0.05 0.58 0.02 0.00 0.00 176.35 177.23 2db6 h VAL 13 N 5.68 0.00 -1.84 -1.59 2.07 -1.92 -3.47 116.25 115.18 2db6 h VAL 13 Ca -0.37 -0.93 -0.16 0.00 0.82 0.00 0.00 66.70 66.05 2db6 h VAL 13 Cb 1.16 0.00 0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2db6 h VAL 13 CO 0.59 0.00 -0.07 -0.46 0.02 0.00 0.00 177.57 177.65 2db6 n ASN 14 N -4.55 -2.94 0.00 0.57 6.94 -1.26 -5.02 115.26 109.00 2db6 n ASN 14 Ca -0.02 -0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.15 2db6 n ASN 14 Cb 0.08 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 2db6 n ASN 14 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2db6 n ASP 15 N -4.23 3.56 -3.91 0.53 2.03 -1.26 -4.94 116.55 108.34 2db6 n ASP 15 Ca 0.06 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.07 2db6 n ASP 15 Cb 0.26 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.52 2db6 n ASP 15 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2db6 s LYS 16 N -1.99 1.86 0.49 -0.67 2.47 -1.26 -5.10 119.74 115.54 2db6 s LYS 16 Ca 0.00 -2.53 -0.22 0.00 -1.56 0.00 0.00 55.97 51.67 2db6 s LYS 16 Cb 0.00 -3.15 -0.07 0.00 -1.46 0.00 0.00 37.83 33.15 2db6 s LYS 16 CO 0.00 -1.12 1.15 -1.25 0.16 0.00 0.00 175.35 174.29 2db6 s PRO 17 N -0.19 3.63 0.48 4.03 0.04 -1.26 -1.32 135.00 140.41 2db6 s PRO 17 Ca 0.17 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 62.70 2db6 s PRO 17 Cb -0.26 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 2db6 s PRO 17 CO -0.00 -0.64 1.29 -1.01 0.04 0.00 0.00 177.00 176.67 2db6 s HIS 18 N -1.62 2.61 -0.72 0.56 3.76 -1.25 -4.79 115.29 113.84 2db6 s HIS 18 Ca 0.66 1.43 0.02 0.00 -0.15 0.00 0.00 55.06 57.02 2db6 s HIS 18 Cb -0.27 -3.64 0.18 0.00 1.11 0.00 0.00 32.58 29.96 2db6 s HIS 18 CO 0.32 -2.26 0.54 0.15 -0.85 0.00 0.00 174.74 172.64 2db6 s LYS 19 N -2.65 2.66 0.58 1.40 3.01 -1.26 -5.06 119.74 118.42 2db6 s LYS 19 Ca 0.65 -3.10 -0.04 0.00 -1.01 0.00 0.00 55.97 52.47 2db6 s LYS 19 Cb -0.36 -3.62 0.01 0.00 -1.01 0.00 0.00 37.83 32.85 2db6 s LYS 19 CO 0.44 -1.24 0.87 -0.06 0.51 0.00 0.00 175.35 175.87 2db6 s PHE 20 N -1.04 3.19 -0.10 3.18 0.08 -1.26 -1.65 117.98 120.38 2db6 s PHE 20 Ca 0.23 0.51 -0.12 0.00 0.12 0.00 0.00 56.93 57.67 2db6 s PHE 20 Cb -0.11 -2.71 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 2db6 s PHE 20 CO -0.11 -0.81 0.33 0.21 -0.10 0.00 0.00 175.22 174.74 2db6 s LYS 21 N -4.93 0.44 -0.52 0.44 2.47 -0.65 -4.90 119.74 112.09 2db6 s LYS 21 Ca 0.54 0.33 -0.30 0.00 -1.56 0.00 0.00 55.97 54.99 2db6 s LYS 21 Cb -0.10 0.21 -0.11 0.00 -1.46 0.00 0.00 37.83 36.37 2db6 s LYS 21 CO 0.43 -0.07 2.39 -0.25 0.16 0.00 0.00 175.35 178.01 2db6 n ASP 22 N 2.59 1.97 -4.02 1.43 8.00 -1.26 -3.31 116.55 121.95 2db6 n ASP 22 Ca -0.15 -0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.22 2db6 n ASP 22 Cb 0.57 -1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.20 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2db6 s HIS 23 N 9.87 0.36 -0.07 1.24 2.46 -1.26 -5.03 115.29 122.86 2db6 s HIS 23 Ca 1.09 -0.75 -0.06 0.00 0.47 0.00 0.00 55.06 55.80 2db6 s HIS 23 Cb -0.59 -0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 31.55 2db6 s HIS 23 CO 0.38 -0.30 0.19 -0.06 -2.47 0.00 0.00 174.74 172.48 2db6 s PHE 24 N -2.67 3.59 -0.48 3.88 0.08 -1.26 -3.70 117.98 117.42 2db6 s PHE 24 Ca -0.05 0.52 -0.16 0.00 0.12 0.00 0.00 56.93 57.37 2db6 s PHE 24 Cb -0.01 -1.94 0.08 0.00 -0.57 0.00 0.00 43.02 40.58 2db6 s PHE 24 CO -0.05 0.69 0.41 -0.06 -0.10 0.00 0.00 175.22 176.11 2db6 s PHE 25 N -1.14 3.24 0.45 0.36 0.40 0.06 -4.93 117.98 116.42 2db6 s PHE 25 Ca 0.20 -0.95 0.25 0.00 -0.60 0.00 0.00 56.93 55.83 2db6 s PHE 25 Cb -0.13 -3.24 1.27 0.00 0.51 0.00 0.00 43.02 41.43 2db6 s PHE 25 CO 0.10 -0.83 1.79 -0.22 0.70 0.00 0.00 175.22 176.77 2db6 h LYS 26 N 8.77 0.24 -6.56 0.44 1.63 -1.96 -3.41 116.57 115.73 2db6 h LYS 26 Ca -0.29 -0.01 -0.64 0.00 -0.85 0.00 0.00 60.65 58.86 2db6 h LYS 26 Cb 1.11 -0.05 -0.19 0.00 -0.60 0.00 0.00 32.23 32.50 2db6 h LYS 26 CO 0.90 0.16 -0.82 0.15 -3.45 0.00 0.00 179.45 176.38 2db6 s LYS 27 N -5.28 1.47 -0.42 1.90 1.02 -1.26 -5.08 119.74 112.08 2db6 s LYS 27 Ca -0.07 -1.49 -0.28 0.00 0.02 0.00 0.00 55.97 54.15 2db6 s LYS 27 Cb 0.24 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.75 2db6 s LYS 27 CO 0.80 0.39 1.74 -1.25 -0.92 0.00 0.00 175.35 176.11 2db6 s PRO 28 N -2.61 3.19 0.44 -1.68 0.04 -1.26 -4.99 135.00 128.12 2db6 s PRO 28 Ca 0.19 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.42 2db6 s PRO 28 Cb -0.08 -4.22 0.01 0.00 0.04 0.00 0.00 34.50 30.26 2db6 s PRO 28 CO 0.09 -2.04 0.59 0.15 0.04 0.00 0.00 177.00 175.83 2db6 s LYS 29 N 5.90 2.79 -0.14 4.56 -0.14 -1.26 -4.89 119.74 126.56 2db6 s LYS 29 Ca 0.73 -1.22 -0.00 0.00 -1.36 0.00 0.00 55.97 54.12 2db6 s LYS 29 Cb -0.18 -2.73 -0.01 0.00 -1.68 0.00 0.00 37.83 33.22 2db6 s LYS 29 CO 0.30 -0.32 -0.13 -0.06 -0.76 0.00 0.00 175.35 174.38 2db6 s PHE 30 N -2.39 2.82 1.07 3.18 0.40 -1.26 -0.41 117.98 121.38 2db6 s PHE 30 Ca 0.55 -0.69 -0.13 0.00 -0.60 0.00 0.00 56.93 56.06 2db6 s PHE 30 Cb -0.10 -1.86 0.18 0.00 0.51 0.00 0.00 43.02 41.75 2db6 s PHE 30 CO 0.34 -0.25 0.77 0.00 0.70 0.00 0.00 175.22 176.78 2db6 n ASP 32 N -3.64 1.08 -0.09 0.00 2.03 -1.11 -3.64 116.55 111.18 2db6 n ASP 32 Ca 0.05 -0.42 -0.13 0.00 0.52 0.00 0.00 54.79 54.81 2db6 n ASP 32 Cb 0.55 1.36 -0.04 0.00 -0.72 0.00 0.00 41.12 42.27 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 -1.70 1.43 0.10 5.18 0.31 -1.26 -4.66 118.33 117.71 2db6 n VAL 33 Ca -0.00 0.03 0.01 0.00 -0.01 0.00 0.00 64.34 64.37 2db6 n VAL 33 Cb 0.32 -2.13 -0.02 0.00 -0.91 0.00 0.00 33.84 31.10 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 -2.29 -1.26 -3.67 0.00 0.00 -1.24 -4.99 120.51 107.07 2db6 n ALA 35 Ca -0.02 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 2db6 n ALA 35 Cb 0.78 -3.87 -0.17 0.00 0.00 0.00 0.00 19.45 16.19 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 -5.79 2.29 -0.35 0.00 1.81 -1.26 -4.77 118.95 110.87 2db6 s ARG 36 Ca 0.34 -0.58 -0.41 0.00 -1.72 0.00 0.00 55.73 53.36 2db6 s ARG 36 Cb -0.15 -1.94 -0.16 0.00 -0.45 0.00 0.00 34.95 32.26 2db6 s ARG 36 CO 0.60 -0.06 1.87 -0.12 -0.68 0.00 0.00 175.30 176.91 2db6 n MET 37 N 4.20 0.85 -2.30 3.54 1.56 -1.26 -3.34 117.12 120.37 2db6 n MET 37 Ca -0.19 0.29 -0.36 0.00 -0.27 0.00 0.00 57.70 57.17 2db6 n MET 37 Cb 0.51 -2.02 -0.04 0.00 2.15 0.00 0.00 33.22 33.82 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 4.57 3.62 0.00 1.12 1.01 0.45 -4.48 121.20 127.49 2db6 s ILE 38 Ca 1.04 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2db6 s ILE 38 Cb -1.14 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 36.85 2db6 s ILE 38 CO 0.65 -1.41 0.00 0.55 0.00 0.00 0.00 174.94 174.72 2db6 n VAL 39 N 7.17 0.00 -0.38 2.92 3.14 -1.26 -3.96 118.33 125.95 2db6 n VAL 39 Ca 0.27 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.62 2db6 n VAL 39 Cb 0.50 -0.29 0.01 0.00 -1.06 0.00 0.00 33.84 33.00 2db6 n VAL 39 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2db6 h LEU 40 N 0.00 -1.56 -6.08 6.55 3.38 -1.96 -1.32 115.31 114.32 2db6 h LEU 40 Ca 0.00 0.31 -0.75 0.00 0.09 0.00 0.00 57.88 57.53 2db6 h LEU 40 Cb 0.31 0.79 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 2db6 h LEU 40 CO 0.00 -0.28 2.25 0.59 0.09 0.00 0.00 178.44 181.09 2db6 n ASN 41 N -5.43 6.33 -3.69 -0.43 4.13 -1.26 -4.71 115.26 110.21 2db6 n ASN 41 Ca 0.08 -3.10 -0.30 0.00 1.68 0.00 0.00 54.58 52.94 2db6 n ASN 41 Cb 0.37 -1.44 -0.06 0.00 -1.54 0.00 0.00 39.78 37.12 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 3.04 -1.19 -3.21 6.41 3.02 -0.52 0.15 115.26 122.97 2db6 n ASN 42 Ca 0.50 -0.89 -0.15 0.00 -0.03 0.00 0.00 54.58 54.00 2db6 n ASN 42 Cb 0.31 -1.14 0.08 0.00 -0.61 0.00 0.00 39.78 38.42 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 -3.07 -4.99 -4.43 3.52 5.02 -1.11 -4.76 118.16 108.34 2db6 n LYS 43 Ca 0.07 0.79 -0.20 0.00 -2.02 0.00 0.00 58.31 56.94 2db6 n LYS 43 Cb 0.33 -5.59 -0.15 0.00 -0.02 0.00 0.00 35.03 29.60 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 -3.34 0.97 0.00 2.13 2.19 0.41 -0.76 117.98 119.58 2db6 s PHE 44 Ca 0.12 -0.22 0.00 0.00 0.33 0.00 0.00 56.93 57.16 2db6 s PHE 44 Cb -0.02 -0.67 0.00 0.00 -1.31 0.00 0.00 43.02 41.03 2db6 s PHE 44 CO 0.68 -0.07 0.00 0.41 1.83 0.00 0.00 175.22 178.07 2db6 n GLY 45 N 3.09 1.29 2.90 13.12 0.00 -1.24 -4.65 105.19 119.70 2db6 n GLY 45 Ca -0.16 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.14 -0.19 0.99 1.43 0.43 -4.34 118.68 116.87 2db6 s LEU 46 Ca 0.00 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.49 2db6 s LEU 46 Cb 0.00 0.44 -0.02 0.00 0.03 0.00 0.00 46.19 46.63 2db6 s LEU 46 CO 0.00 -0.24 -0.02 -0.60 0.23 0.00 0.00 176.35 175.72 2db6 s ARG 47 N 2.30 3.59 -0.10 1.70 6.06 -1.21 -2.43 118.95 128.87 2db6 s ARG 47 Ca 0.02 -0.54 -0.30 0.00 -2.50 0.00 0.00 55.73 52.41 2db6 s ARG 47 Cb -0.12 -3.00 -0.02 0.00 0.06 0.00 0.00 34.95 31.88 2db6 s ARG 47 CO -0.07 0.07 1.09 0.00 -2.50 0.00 0.00 175.30 173.89 2db6 n LYS 49 N 5.23 0.93 0.04 0.00 0.00 -0.66 -0.45 118.16 123.25 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 -1.15 -0.00 0.00 0.00 0.00 0.00 35.03 34.35 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 -0.32 1.06 0.02 3.14 3.02 -1.26 -4.82 115.26 116.09 2db6 n ASN 50 Ca 0.00 0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.79 2db6 n ASN 50 Cb 0.08 -0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.95 -5.81 -2.71 0.00 4.01 0.40 -4.96 118.16 107.15 2db6 n LYS 52 Ca 0.01 0.68 -0.21 0.00 -0.51 0.00 0.00 58.31 58.28 2db6 n LYS 52 Cb 0.44 -5.21 0.03 0.00 -0.51 0.00 0.00 35.03 29.78 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 -3.28 2.79 -0.09 -0.18 -1.32 -1.26 -4.80 115.64 107.51 2db6 s THR 53 Ca 0.21 -0.70 0.03 0.00 -1.21 0.00 0.00 61.69 60.02 2db6 s THR 53 Cb -0.09 -3.03 0.01 0.00 -1.51 0.00 0.00 72.50 67.88 2db6 s THR 53 CO 0.59 -0.02 -0.17 0.54 -2.21 0.00 0.00 174.62 173.34 2db6 s ASN 54 N -4.40 2.44 -0.13 8.08 2.20 -1.26 -2.82 114.94 119.05 2db6 s ASN 54 Ca 0.56 -0.43 -0.19 0.00 -0.94 0.00 0.00 52.86 51.86 2db6 s ASN 54 Cb -0.10 -1.11 0.05 0.00 -2.00 0.00 0.00 41.25 38.08 2db6 s ASN 54 CO 0.38 0.07 0.50 0.27 -2.94 0.00 0.00 177.10 175.37 2db6 s ILE 55 N 0.67 0.01 1.04 0.54 -4.36 -1.02 -2.74 121.20 115.34 2db6 s ILE 55 Ca -0.13 -0.10 -0.12 0.00 -0.26 0.00 0.00 60.65 60.03 2db6 s ILE 55 Cb -0.16 -0.74 0.21 0.00 1.25 0.00 0.00 42.46 43.02 2db6 s ILE 55 CO 0.04 -0.06 1.07 -1.00 0.24 0.00 0.00 174.94 175.23 2db6 s HIS 56 N -0.32 1.80 -0.26 1.37 3.76 -1.26 -0.43 115.29 119.96 2db6 s HIS 56 Ca -0.05 1.18 0.21 0.00 -0.15 0.00 0.00 55.06 56.25 2db6 s HIS 56 Cb -0.03 -3.18 1.11 0.00 1.11 0.00 0.00 32.58 31.59 2db6 s HIS 56 CO 0.03 -3.19 1.65 -1.91 -0.85 0.00 0.00 174.74 170.47 2db6 n GLU 57 N -4.43 0.14 -0.03 1.40 2.13 -1.26 -1.43 120.64 117.16 2db6 n GLU 57 Ca 0.05 0.61 0.02 0.00 0.66 0.00 0.00 57.16 58.50 2db6 n GLU 57 Cb 0.55 -1.93 -0.10 0.00 0.27 0.00 0.00 31.44 30.22 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 -2.23 0.00 1.43 4.31 1.44 -1.26 -4.38 115.22 114.52 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 0.06 -0.42 0.39 0.00 0.12 0.00 0.00 29.99 30.14 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 0.65 0.22 0.00 10.64 -1.18 -4.06 117.38 122.87 2db6 n GLN 60 Ca 0.10 0.07 0.15 0.00 -1.83 0.00 0.00 57.00 55.49 2db6 n GLN 60 Cb 0.05 -1.65 0.81 0.00 -0.86 0.00 0.00 30.24 28.59 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 0.00 0.20 2.61 0.87 -1.76 0.91 113.55 116.38 2db6 h SER 61 Ca -0.29 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.93 2db6 h SER 61 Cb 1.76 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.74 2db6 h SER 61 CO 0.03 0.00 -1.64 1.88 -0.53 0.00 0.00 176.83 176.57 2db6 h TYR 62 N 0.00 0.78 0.00 2.24 0.05 -1.76 -3.32 116.97 114.96 2db6 h TYR 62 Ca 0.06 -0.57 0.00 0.00 0.05 0.00 0.00 58.73 58.27 2db6 h TYR 62 Cb 0.31 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2db6 h TYR 62 CO 0.00 1.64 -0.12 1.33 -1.05 0.00 0.00 178.16 179.96 2db6 n VAL 63 N -3.66 0.56 -0.44 -2.88 0.24 -0.69 -3.86 118.33 107.60 2db6 n VAL 63 Ca -0.22 -0.29 0.36 0.00 -2.04 0.00 0.00 64.34 62.15 2db6 n VAL 63 Cb 1.07 -0.50 0.64 0.00 -1.47 0.00 0.00 33.84 33.59 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 0.00 0.12 -0.83 7.34 4.39 0.71 0.87 114.58 127.18 2db6 h GLU 64 Ca 0.00 -0.01 -0.59 0.00 0.34 0.00 0.00 59.36 59.10 2db6 h GLU 64 Cb 0.74 -0.03 -0.37 0.00 -0.10 0.00 0.00 28.75 29.00 2db6 h GLU 64 CO 0.00 0.08 -0.17 -1.33 -1.16 0.00 0.00 179.01 176.42 2db6 n MET 65 N -4.62 3.23 -4.97 2.33 2.81 -1.25 -4.74 117.12 109.90 2db6 n MET 65 Ca 0.35 -3.82 -0.29 0.00 -1.81 0.00 0.00 57.70 52.14 2db6 n MET 65 Cb 1.38 -2.27 -0.17 0.00 -0.71 0.00 0.00 33.22 31.45 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 -3.68 2.39 0.45 0.03 0.74 0.30 -4.39 119.66 115.50 2db6 s GLN 66 Ca 0.56 -0.70 -0.25 0.00 0.05 0.00 0.00 55.36 55.03 2db6 s GLN 66 Cb 0.45 -1.89 -0.08 0.00 1.10 0.00 0.00 33.01 32.59 2db6 s GLN 66 CO 0.02 0.16 1.31 1.03 -0.55 0.00 0.00 175.29 177.27 2db6 s ARG 67 N 0.34 3.74 -0.13 1.67 0.52 -1.26 -3.94 118.95 119.90 2db6 s ARG 67 Ca -0.14 2.16 -0.13 0.00 -0.52 0.00 0.00 55.73 57.10 2db6 s ARG 67 Cb -0.16 -2.60 -0.05 0.00 0.52 0.00 0.00 34.95 32.66 2db6 s ARG 67 CO 0.06 -0.68 0.30 0.00 0.02 0.00 0.00 175.30 174.99 2db6 h SER 69 N 6.19 0.00 -1.66 0.00 4.64 -1.92 -3.49 113.55 117.31 2db6 h SER 69 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2db6 h SER 69 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2db6 h SER 69 CO 0.72 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2db6 n GLY 70 N 0.24 -1.07 0.00 -0.77 0.00 -1.26 -3.44 105.19 98.89 2db6 n GLY 70 Ca -0.00 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.98 2db6 n GLY 70 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db6 n PRO 71 N -1.10 0.45 -3.73 1.61 -0.04 -1.11 -4.39 135.00 126.70 2db6 n PRO 71 Ca 0.00 0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.20 2db6 n PRO 71 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2db6 n PRO 71 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2db6 s SER 72 N -2.08 3.21 0.35 3.54 1.04 -1.22 -5.13 113.70 113.41 2db6 s SER 72 Ca 0.22 -1.03 -0.25 0.00 0.48 0.00 0.00 55.95 55.37 2db6 s SER 72 Cb 0.11 -0.65 -0.10 0.00 0.10 0.00 0.00 66.02 65.48 2db6 s SER 72 CO 0.19 -0.34 0.96 -0.94 0.98 0.00 0.00 173.24 174.09 2db6 s SER 73 N 1.82 7.20 0.00 7.02 1.04 -1.26 -4.88 113.70 124.64 2db6 s SER 73 Ca 0.02 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.28 2db6 s SER 73 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2db6 s SER 73 CO -0.14 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.52