#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 2.94 -0.94 1.61 0.01 -1.26 -5.07 113.70 110.99 2db6 s SER 2 Ca 0.00 -0.87 -0.25 0.00 1.31 0.00 0.00 55.95 56.14 2db6 s SER 2 Cb 0.00 -0.55 -0.08 0.00 0.21 0.00 0.00 66.02 65.60 2db6 s SER 2 CO 0.00 -0.33 2.03 -0.94 0.41 0.00 0.00 173.24 174.42 2db6 s SER 3 N 1.89 4.81 -0.82 2.44 1.04 -1.26 -4.13 113.70 117.67 2db6 s SER 3 Ca 0.01 -0.74 -0.00 0.00 0.48 0.00 0.00 55.95 55.70 2db6 s SER 3 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2db6 s SER 3 CO -0.11 -3.11 0.61 0.61 0.98 0.00 0.00 173.24 172.22 2db6 n GLY 4 N 6.63 -1.31 2.90 7.32 0.00 -1.26 -4.98 105.19 114.49 2db6 n GLY 4 Ca 0.42 0.60 -0.13 0.00 0.00 0.00 0.00 46.02 46.90 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 -2.99 0.65 -0.31 1.61 1.04 -1.26 -5.11 113.70 107.33 2db6 s SER 5 Ca 0.00 0.20 -0.38 0.00 0.48 0.00 0.00 55.95 56.26 2db6 s SER 5 Cb -0.00 0.76 -0.13 0.00 0.10 0.00 0.00 66.02 66.75 2db6 s SER 5 CO 0.89 -0.29 2.00 -0.24 0.98 0.00 0.00 173.24 176.58 2db6 n SER 6 N 5.35 2.26 -2.72 7.02 2.88 -1.26 -4.81 113.62 122.33 2db6 n SER 6 Ca -0.05 0.72 -0.08 0.00 -1.33 0.00 0.00 58.87 58.13 2db6 n SER 6 Cb 0.50 -1.20 0.09 0.00 -0.75 0.00 0.00 64.21 62.85 2db6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db6 n GLY 7 N 5.58 0.34 2.52 0.46 0.00 -1.26 -5.09 105.19 107.74 2db6 n GLY 7 Ca 0.35 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.24 2db6 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2db6 n GLU 8 N 0.27 0.00 -1.25 1.61 1.02 -1.26 -4.83 120.64 116.19 2db6 n GLU 8 Ca 0.03 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 2db6 n GLU 8 Cb 0.72 -1.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.24 2db6 n GLU 8 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2db6 s PRO 9 N 6.17 2.13 1.21 3.49 0.04 -1.26 -5.05 135.00 141.74 2db6 s PRO 9 Ca 0.97 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 2db6 s PRO 9 Cb -0.84 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 32.10 2db6 s PRO 9 CO 0.37 -1.72 1.11 -1.25 0.04 0.00 0.00 177.00 175.55 2db6 s PRO 10 N -4.91 -1.27 -0.35 0.56 0.04 -1.26 -5.01 135.00 122.80 2db6 s PRO 10 Ca 0.61 -0.08 -0.14 0.00 0.04 0.00 0.00 61.00 61.43 2db6 s PRO 10 Cb -0.17 -1.59 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 2db6 s PRO 10 CO 0.56 -3.74 0.30 0.15 0.04 0.00 0.00 177.00 174.31 2db6 s LYS 11 N -5.41 3.45 -0.29 4.56 -0.14 -1.26 -5.02 119.74 115.61 2db6 s LYS 11 Ca 0.71 -0.61 -0.22 0.00 -1.36 0.00 0.00 55.97 54.49 2db6 s LYS 11 Cb -0.09 -3.83 0.17 0.00 -1.68 0.00 0.00 37.83 32.39 2db6 s LYS 11 CO 0.56 -0.52 1.24 -0.48 -0.76 0.00 0.00 175.35 175.38 2db6 s LEU 12 N 1.84 -0.22 0.14 3.17 2.34 -1.26 -5.18 118.68 119.51 2db6 s LEU 12 Ca 0.08 0.40 0.08 0.00 0.06 0.00 0.00 54.13 54.75 2db6 s LEU 12 Cb -0.17 1.39 -0.04 0.00 -0.56 0.00 0.00 46.19 46.81 2db6 s LEU 12 CO 0.11 -0.07 -0.19 0.68 -1.06 0.00 0.00 176.35 175.82 2db6 s VAL 13 N 0.48 1.78 0.08 1.48 -7.23 -1.26 -5.15 120.40 110.58 2db6 s VAL 13 Ca 0.01 -1.76 -0.27 0.00 -1.81 0.00 0.00 61.98 58.14 2db6 s VAL 13 Cb -0.04 -1.73 0.09 0.00 0.56 0.00 0.00 36.38 35.25 2db6 s VAL 13 CO -0.12 -0.21 1.06 0.21 -0.31 0.00 0.00 175.10 175.73 2db6 s ASN 14 N -2.35 -0.16 -0.10 4.85 2.47 -1.26 -4.98 114.94 113.41 2db6 s ASN 14 Ca 0.12 -0.28 -0.08 0.00 0.42 0.00 0.00 52.86 53.04 2db6 s ASN 14 Cb -0.08 0.37 -0.03 0.00 -1.45 0.00 0.00 41.25 40.07 2db6 s ASN 14 CO 0.06 -0.68 -0.16 0.47 -3.72 0.00 0.00 177.10 173.06 2db6 n ASP 15 N -0.44 1.17 -3.59 -4.21 8.00 -1.26 -4.75 116.55 111.47 2db6 n ASP 15 Ca -0.07 0.35 -0.32 0.00 0.71 0.00 0.00 54.79 55.46 2db6 n ASP 15 Cb 0.61 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 2db6 n ASP 15 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2db6 n LYS 16 N -3.73 3.14 -2.19 -1.24 5.02 -1.26 -5.04 118.16 112.86 2db6 n LYS 16 Ca -0.07 -4.65 -0.42 0.00 -2.02 0.00 0.00 58.31 51.16 2db6 n LYS 16 Cb 0.25 -2.33 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 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 -2.60 4.31 0.21 1.97 0.04 -1.26 0.12 135.00 137.79 2db6 s PRO 17 Ca 0.37 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 63.12 2db6 s PRO 17 Cb 0.12 -3.40 -0.13 0.00 0.04 0.00 0.00 34.50 31.13 2db6 s PRO 17 CO 0.02 -0.49 1.61 0.72 0.04 0.00 0.00 177.00 178.90 2db6 n HIS 18 N 4.58 2.53 -3.94 0.56 8.25 -1.25 -4.83 115.22 121.12 2db6 n HIS 18 Ca 0.12 0.20 -0.33 0.00 -0.26 0.00 0.00 57.72 57.45 2db6 n HIS 18 Cb 0.43 -2.59 -0.14 0.00 1.12 0.00 0.00 29.99 28.81 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 0.64 1.70 0.50 -0.41 -0.14 -1.26 -5.03 119.74 115.74 2db6 s LYS 19 Ca 0.74 -1.82 0.08 0.00 -1.36 0.00 0.00 55.97 53.61 2db6 s LYS 19 Cb -0.58 -3.31 0.05 0.00 -1.68 0.00 0.00 37.83 32.30 2db6 s LYS 19 CO 0.39 -0.95 0.68 -0.06 -0.76 0.00 0.00 175.35 174.65 2db6 s PHE 20 N 0.99 2.18 -0.12 3.18 0.08 -1.26 -1.20 117.98 121.84 2db6 s PHE 20 Ca 0.09 -0.52 -0.16 0.00 0.12 0.00 0.00 56.93 56.46 2db6 s PHE 20 Cb -0.20 -2.34 0.04 0.00 -0.57 0.00 0.00 43.02 39.95 2db6 s PHE 20 CO -0.06 -0.79 0.41 0.21 -0.10 0.00 0.00 175.22 174.89 2db6 s LYS 21 N -4.52 0.56 -0.39 0.44 2.47 -0.72 -4.88 119.74 112.70 2db6 s LYS 21 Ca 0.58 0.39 -0.27 0.00 -1.56 0.00 0.00 55.97 55.12 2db6 s LYS 21 Cb -0.08 0.27 -0.07 0.00 -1.46 0.00 0.00 37.83 36.49 2db6 s LYS 21 CO 0.36 -0.10 2.35 -0.40 0.16 0.00 0.00 175.35 177.72 2db6 n ASP 22 N 2.40 2.65 -4.03 1.43 5.75 -1.26 -3.16 116.55 120.33 2db6 n ASP 22 Ca -0.15 -0.22 -0.08 0.00 -0.01 0.00 0.00 54.79 54.33 2db6 n ASP 22 Cb 0.57 -1.56 -0.10 0.00 -1.03 0.00 0.00 41.12 39.00 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 10.66 0.39 -0.25 2.11 2.46 -1.26 -5.05 115.29 124.36 2db6 s HIS 23 Ca 1.00 -0.85 -0.09 0.00 0.47 0.00 0.00 55.06 55.59 2db6 s HIS 23 Cb -0.26 -0.29 -0.04 0.00 -0.13 0.00 0.00 32.58 31.86 2db6 s HIS 23 CO 0.30 -0.36 0.13 -0.06 -2.47 0.00 0.00 174.74 172.28 2db6 s PHE 24 N -3.30 3.19 -0.48 3.88 0.40 -1.26 -3.59 117.98 116.83 2db6 s PHE 24 Ca 0.01 -0.06 -0.26 0.00 -0.60 0.00 0.00 56.93 56.02 2db6 s PHE 24 Cb 0.03 -2.27 0.03 0.00 0.51 0.00 0.00 43.02 41.32 2db6 s PHE 24 CO -0.08 -0.15 0.96 -0.06 0.70 0.00 0.00 175.22 176.59 2db6 s PHE 25 N 1.41 2.88 0.29 0.36 0.40 -1.04 -4.92 117.98 117.37 2db6 s PHE 25 Ca 0.06 0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.80 2db6 s PHE 25 Cb -0.15 -4.06 0.73 0.00 0.51 0.00 0.00 43.02 40.05 2db6 s PHE 25 CO 0.06 -1.17 1.64 0.87 0.70 0.00 0.00 175.22 177.32 2db6 h LYS 26 N 9.14 0.17 -6.28 0.44 1.57 -1.95 -3.40 116.57 116.26 2db6 h LYS 26 Ca -0.24 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.92 2db6 h LYS 26 Cb 1.07 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.25 2db6 h LYS 26 CO 1.05 0.11 -0.62 -1.59 -0.57 0.00 0.00 179.45 177.83 2db6 s LYS 27 N -5.93 2.64 -0.56 3.15 -2.85 -1.26 -5.05 119.74 109.87 2db6 s LYS 27 Ca -0.12 -0.93 -0.27 0.00 -1.00 0.00 0.00 55.97 53.65 2db6 s LYS 27 Cb 0.26 -2.52 -0.02 0.00 -2.06 0.00 0.00 37.83 33.49 2db6 s LYS 27 CO 0.77 0.49 1.83 -1.25 0.10 0.00 0.00 175.35 177.30 2db6 s PRO 28 N -2.80 2.77 0.62 1.78 0.04 -1.26 -4.98 135.00 131.17 2db6 s PRO 28 Ca 0.28 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 2db6 s PRO 28 Cb -0.10 -4.34 0.04 0.00 0.04 0.00 0.00 34.50 30.14 2db6 s PRO 28 CO 0.20 -2.56 0.89 0.15 0.04 0.00 0.00 177.00 175.73 2db6 s LYS 29 N 6.75 2.42 -0.07 4.56 -0.14 -1.26 -4.82 119.74 127.18 2db6 s LYS 29 Ca 0.69 -0.48 0.03 0.00 -1.36 0.00 0.00 55.97 54.84 2db6 s LYS 29 Cb -0.14 -2.33 -0.02 0.00 -1.68 0.00 0.00 37.83 33.66 2db6 s LYS 29 CO 0.23 -0.95 -0.15 -0.06 -0.76 0.00 0.00 175.35 173.67 2db6 s PHE 30 N -3.00 2.71 1.02 3.18 0.40 -1.26 -0.08 117.98 120.95 2db6 s PHE 30 Ca 0.58 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.50 2db6 s PHE 30 Cb -0.11 -1.67 0.20 0.00 0.51 0.00 0.00 43.02 41.96 2db6 s PHE 30 CO 0.42 0.08 1.07 0.00 0.70 0.00 0.00 175.22 177.49 2db6 n ASP 32 N -4.39 2.31 -0.10 0.00 2.03 -1.18 -3.81 116.55 111.41 2db6 n ASP 32 Ca 0.06 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.22 2db6 n ASP 32 Cb 0.55 1.51 -0.05 0.00 -0.72 0.00 0.00 41.12 42.40 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 -1.93 1.49 0.06 5.18 0.31 -1.26 -4.63 118.33 117.54 2db6 n VAL 33 Ca -0.03 0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2db6 n VAL 33 Cb 0.33 -2.22 -0.14 0.00 -0.91 0.00 0.00 33.84 30.90 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 -2.60 -0.46 -3.71 0.00 0.00 -1.25 -5.01 120.51 107.47 2db6 n ALA 35 Ca -0.13 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 2db6 n ALA 35 Cb 1.03 -1.84 -0.17 0.00 0.00 0.00 0.00 19.45 18.47 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 -5.17 2.31 -0.18 0.00 1.81 -1.26 -4.79 118.95 111.68 2db6 s ARG 36 Ca 0.14 -0.59 -0.40 0.00 -1.72 0.00 0.00 55.73 53.16 2db6 s ARG 36 Cb -0.06 -1.98 -0.17 0.00 -0.45 0.00 0.00 34.95 32.29 2db6 s ARG 36 CO 0.23 -0.08 1.52 0.00 -0.68 0.00 0.00 175.30 176.28 2db6 n MET 37 N 4.27 0.81 -2.86 3.54 0.00 -1.26 -3.41 117.12 118.21 2db6 n MET 37 Ca -0.19 0.29 -0.43 0.00 0.00 0.00 0.00 57.70 57.38 2db6 n MET 37 Cb 0.51 -1.91 -0.04 0.00 0.00 0.00 0.00 33.22 31.78 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 2.12 4.35 0.00 3.17 1.01 0.89 -4.70 121.20 128.04 2db6 s ILE 38 Ca 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2db6 s ILE 38 Cb -1.14 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 36.70 2db6 s ILE 38 CO 0.62 -1.34 0.00 0.55 0.00 0.00 0.00 174.94 174.77 2db6 n VAL 39 N 5.99 0.00 -1.70 2.92 3.14 -1.26 -4.10 118.33 123.33 2db6 n VAL 39 Ca -0.02 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.98 2db6 n VAL 39 Cb 0.46 -0.38 0.06 0.00 -1.06 0.00 0.00 33.84 32.92 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 -1.22 5.34 -3.16 6.55 4.77 -1.26 -0.79 117.00 127.23 2db6 n LEU 40 Ca 0.00 0.83 -0.19 0.00 -0.03 0.00 0.00 56.01 56.61 2db6 n LEU 40 Cb 0.22 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 39.87 2db6 n LEU 40 CO 0.00 -1.24 0.19 0.59 -1.33 0.00 0.00 177.39 175.60 2db6 n ASN 41 N -1.53 -4.94 -3.74 -1.43 3.02 -1.26 -2.58 115.26 102.79 2db6 n ASN 41 Ca 0.15 -0.48 -0.25 0.00 -0.03 0.00 0.00 54.58 53.97 2db6 n ASN 41 Cb 0.48 -4.44 0.04 0.00 -0.61 0.00 0.00 39.78 35.25 2db6 n ASN 41 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2db6 n ASN 42 N -2.51 -3.40 -3.70 6.41 5.15 -1.17 -1.70 115.26 114.35 2db6 n ASN 42 Ca -0.05 -0.75 -0.24 0.00 -0.60 0.00 0.00 54.58 52.94 2db6 n ASN 42 Cb 0.57 -4.23 0.05 0.00 -0.53 0.00 0.00 39.78 35.64 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2db6 n LYS 43 N -4.53 -6.20 -3.60 1.20 5.02 0.02 -4.70 118.16 105.37 2db6 n LYS 43 Ca -0.12 0.71 -0.38 0.00 -2.02 0.00 0.00 58.31 56.49 2db6 n LYS 43 Cb 0.60 -5.58 -0.11 0.00 -0.02 0.00 0.00 35.03 29.92 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 -3.41 3.21 0.00 2.13 5.36 -0.69 -2.49 117.98 122.09 2db6 s PHE 44 Ca 0.36 0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 2db6 s PHE 44 Cb -0.17 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 2db6 s PHE 44 CO 0.78 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 174.78 2db6 n GLY 45 N 5.04 4.66 2.82 13.12 0.00 -1.24 -4.84 105.19 124.75 2db6 n GLY 45 Ca -0.14 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 0.94 -0.19 0.99 1.43 -0.46 -3.98 118.68 117.40 2db6 s LEU 46 Ca 0.00 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2db6 s LEU 46 Cb 0.00 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 2db6 s LEU 46 CO 0.00 -0.18 -0.01 -0.60 0.23 0.00 0.00 176.35 175.79 2db6 s ARG 47 N 1.84 3.61 -0.06 1.70 3.52 -1.19 -2.32 118.95 126.05 2db6 s ARG 47 Ca 0.04 -0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 54.81 2db6 s ARG 47 Cb -0.13 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 2db6 s ARG 47 CO -0.07 0.04 1.26 0.00 -0.81 0.00 0.00 175.30 175.73 2db6 n LYS 49 N 5.54 0.96 0.03 0.00 4.81 -0.34 -0.19 118.16 128.97 2db6 n LYS 49 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2db6 n LYS 49 Cb 0.45 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.29 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 -0.27 0.53 -0.00 3.14 3.02 -1.26 -4.83 115.26 115.58 2db6 n ASN 50 Ca 0.00 0.08 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 2db6 n ASN 50 Cb 0.11 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.65 -5.21 -4.00 0.00 4.01 0.73 -4.80 118.16 107.24 2db6 n LYS 52 Ca 0.02 0.73 -0.29 0.00 -0.51 0.00 0.00 58.31 58.26 2db6 n LYS 52 Cb 0.35 -5.37 -0.05 0.00 -0.51 0.00 0.00 35.03 29.45 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 -3.31 4.87 -0.15 -0.18 -1.32 -1.26 -4.78 115.64 109.51 2db6 s THR 53 Ca 0.05 -0.70 -0.05 0.00 -1.21 0.00 0.00 61.69 59.78 2db6 s THR 53 Cb -0.01 -3.40 -0.03 0.00 -1.51 0.00 0.00 72.50 67.55 2db6 s THR 53 CO 0.63 0.06 0.00 0.20 -2.21 0.00 0.00 174.62 173.30 2db6 s ASN 54 N -2.66 5.18 -0.17 8.08 0.01 -1.26 -2.11 114.94 122.00 2db6 s ASN 54 Ca 0.32 0.00 -0.19 0.00 -0.71 0.00 0.00 52.86 52.28 2db6 s ASN 54 Cb -0.12 -1.79 0.05 0.00 0.41 0.00 0.00 41.25 39.81 2db6 s ASN 54 CO 0.25 0.21 0.53 0.27 -1.51 0.00 0.00 177.10 176.85 2db6 s ILE 55 N 0.11 0.00 0.86 0.60 -4.36 -0.98 -3.08 121.20 114.35 2db6 s ILE 55 Ca 0.02 -0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.26 2db6 s ILE 55 Cb -0.13 -0.76 0.11 0.00 1.25 0.00 0.00 42.46 42.93 2db6 s ILE 55 CO 0.02 -0.02 1.11 -1.00 0.24 0.00 0.00 174.94 175.29 2db6 s HIS 56 N 0.02 2.10 0.03 1.37 3.76 -1.26 -1.35 115.29 119.96 2db6 s HIS 56 Ca -0.02 1.61 0.18 0.00 -0.15 0.00 0.00 55.06 56.68 2db6 s HIS 56 Cb -0.04 -3.18 0.99 0.00 1.11 0.00 0.00 32.58 31.46 2db6 s HIS 56 CO 0.02 -2.36 1.50 1.49 -0.85 0.00 0.00 174.74 174.53 2db6 h GLU 57 N -1.54 0.00 0.00 1.40 4.81 -1.90 0.21 114.58 117.55 2db6 h GLU 57 Ca -0.45 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 2db6 h GLU 57 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2db6 h GLU 57 CO 0.48 0.00 -1.87 -2.39 -0.73 0.00 0.00 179.01 174.49 2db6 n HIS 58 N -2.22 0.00 1.41 0.92 1.44 -1.26 -4.33 115.22 111.18 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 0.23 -0.55 0.38 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 0.68 -0.32 0.00 10.64 -1.12 -4.09 117.38 122.39 2db6 n GLN 60 Ca 0.10 0.20 0.06 0.00 -1.83 0.00 0.00 57.00 55.52 2db6 n GLN 60 Cb 0.04 -1.67 0.26 0.00 -0.86 0.00 0.00 30.24 28.02 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 0.88 0.68 2.61 0.87 -1.77 0.21 113.55 117.05 2db6 h SER 61 Ca -0.43 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.09 2db6 h SER 61 Cb 2.06 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 2db6 h SER 61 CO 0.04 0.51 -0.33 1.88 -0.53 0.00 0.00 176.83 178.41 2db6 h TYR 62 N 0.97 0.00 -0.43 2.24 0.05 -1.74 -2.99 116.97 115.06 2db6 h TYR 62 Ca 0.44 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.95 2db6 h TYR 62 Cb 0.39 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 37.96 2db6 h TYR 62 CO -0.00 0.33 -0.23 1.33 -1.05 0.00 0.00 178.16 178.53 2db6 n VAL 63 N -3.65 2.59 0.08 -2.88 0.24 0.16 -4.66 118.33 110.21 2db6 n VAL 63 Ca -0.01 -3.17 -0.17 0.00 -2.04 0.00 0.00 64.34 58.95 2db6 n VAL 63 Cb 0.44 -0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 32.17 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 1.33 0.47 -0.42 7.34 5.08 -0.55 -3.28 114.58 124.55 2db6 h GLU 64 Ca 0.25 -0.58 -0.15 0.00 -1.00 0.00 0.00 59.36 57.88 2db6 h GLU 64 Cb 1.46 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.81 2db6 h GLU 64 CO 0.50 1.22 0.05 0.00 -1.00 0.00 0.00 179.01 179.79 2db6 n MET 65 N -3.73 2.47 -3.20 2.33 0.00 -1.26 -4.64 117.12 109.09 2db6 n MET 65 Ca -0.09 -3.04 -0.28 0.00 0.00 0.00 0.00 57.70 54.29 2db6 n MET 65 Cb 0.92 -1.90 -0.02 0.00 0.00 0.00 0.00 33.22 32.21 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 -3.08 3.60 0.05 3.17 2.00 -1.24 -4.98 119.66 119.19 2db6 s GLN 66 Ca 0.46 0.01 -0.23 0.00 -2.00 0.00 0.00 55.36 53.60 2db6 s GLN 66 Cb 0.39 -2.59 -0.06 0.00 0.80 0.00 0.00 33.01 31.56 2db6 s GLN 66 CO 0.06 0.12 0.69 -0.98 -0.50 0.00 0.00 175.29 174.68 2db6 s ARG 67 N -3.90 4.42 -0.60 1.67 3.03 -1.26 -3.77 118.95 118.54 2db6 s ARG 67 Ca 0.44 0.94 -0.17 0.00 2.03 0.00 0.00 55.73 58.98 2db6 s ARG 67 Cb -0.10 -3.33 0.13 0.00 -1.03 0.00 0.00 34.95 30.62 2db6 s ARG 67 CO 0.33 0.39 0.62 0.00 -1.13 0.00 0.00 175.30 175.51 2db6 h SER 69 N 8.89 1.13 0.00 0.00 0.02 -1.96 -3.48 113.55 118.15 2db6 h SER 69 Ca -0.24 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2db6 h SER 69 Cb 1.09 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2db6 h SER 69 CO 1.04 0.91 0.00 0.61 -1.14 0.00 0.00 176.83 178.24 2db6 n GLY 70 N -1.13 0.94 3.70 -3.77 0.00 -1.26 -4.99 105.19 98.67 2db6 n GLY 70 Ca 0.10 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 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 0.96 0.20 1.61 0.04 -1.26 -4.48 135.00 132.08 2db6 s PRO 71 Ca 0.00 0.71 0.08 0.00 0.04 0.00 0.00 61.00 61.84 2db6 s PRO 71 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2db6 s PRO 71 CO 0.00 -2.42 -0.04 -1.54 0.04 0.00 0.00 177.00 173.05 2db6 s SER 72 N -3.44 4.52 -0.51 6.66 1.04 -1.26 -5.09 113.70 115.62 2db6 s SER 72 Ca 0.64 -0.53 -0.21 0.00 0.48 0.00 0.00 55.95 56.33 2db6 s SER 72 Cb -0.18 -0.86 0.05 0.00 0.10 0.00 0.00 66.02 65.13 2db6 s SER 72 CO 0.57 0.07 0.75 -0.55 0.98 0.00 0.00 173.24 175.06 2db6 s SER 73 N -3.10 6.28 0.00 7.02 0.15 -1.26 -5.30 113.70 117.49 2db6 s SER 73 Ca 0.28 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2db6 s SER 73 Cb -0.08 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2db6 s SER 73 CO 0.18 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.22