#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 3.38 -0.08 1.61 0.15 -1.26 -5.13 113.70 112.37 2db6 s SER 2 Ca 0.00 -0.63 -0.32 0.00 0.70 0.00 0.00 55.95 55.70 2db6 s SER 2 Cb 0.00 -0.33 0.12 0.00 -1.71 0.00 0.00 66.02 64.11 2db6 s SER 2 CO 0.00 0.22 1.17 -0.55 1.20 0.00 0.00 173.24 175.28 2db6 s SER 3 N -1.69 -0.14 0.00 5.45 0.15 -1.26 -5.19 113.70 111.02 2db6 s SER 3 Ca 0.14 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2db6 s SER 3 Cb -0.10 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2db6 s SER 3 CO 0.05 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2db6 n GLY 4 N -0.28 3.43 3.95 9.45 0.00 -1.26 -5.15 105.19 115.33 2db6 n GLY 4 Ca -0.04 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 6.33 0.31 1.61 1.04 -1.26 -5.12 113.70 116.62 2db6 s SER 5 Ca 0.00 0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.79 2db6 s SER 5 Cb 0.00 -1.95 -0.05 0.00 0.10 0.00 0.00 66.02 64.12 2db6 s SER 5 CO 0.00 -0.10 -0.06 -0.55 0.98 0.00 0.00 173.24 173.51 2db6 s SER 6 N -3.67 4.02 0.67 7.02 0.15 -1.26 -5.11 113.70 115.51 2db6 s SER 6 Ca 0.37 -0.98 -0.17 0.00 0.70 0.00 0.00 55.95 55.86 2db6 s SER 6 Cb -0.10 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.70 2db6 s SER 6 CO 0.31 -0.13 1.03 0.61 1.20 0.00 0.00 173.24 176.26 2db6 n GLY 7 N -0.84 -0.20 3.63 9.45 0.00 -1.26 -5.00 105.19 110.97 2db6 n GLY 7 Ca -0.05 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.15 3.42 0.27 1.61 8.01 -1.26 -5.09 118.70 122.51 2db6 s GLU 8 Ca 0.76 -0.41 -0.29 0.00 0.01 0.00 0.00 54.97 55.04 2db6 s GLU 8 Cb -0.38 -2.94 -0.09 0.00 -4.31 0.00 0.00 34.13 26.41 2db6 s GLU 8 CO 0.47 0.48 1.26 -1.25 0.01 0.00 0.00 175.26 176.23 2db6 s PRO 9 N -0.27 4.44 0.00 0.39 0.04 -1.26 -4.89 135.00 133.46 2db6 s PRO 9 Ca 0.06 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2db6 s PRO 9 Cb -0.12 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2db6 s PRO 9 CO 0.02 -0.12 0.27 -0.35 0.04 0.00 0.00 177.00 176.87 2db6 n PRO 10 N 1.62 0.49 -3.09 0.56 -0.04 -1.26 -4.75 135.00 128.53 2db6 n PRO 10 Ca 0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 2db6 n PRO 10 Cb 0.43 -1.21 0.07 0.00 -0.04 0.00 0.00 33.50 32.74 2db6 n PRO 10 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2db6 n LYS 11 N 0.16 -5.07 0.00 0.54 4.76 -1.26 -4.94 118.16 112.35 2db6 n LYS 11 Ca 0.00 0.65 0.10 0.00 -2.87 0.00 0.00 58.31 56.19 2db6 n LYS 11 Cb 0.11 -5.06 -0.09 0.00 -1.84 0.00 0.00 35.03 28.15 2db6 n LYS 11 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2db6 n LEU 12 N -3.40 0.81 -4.92 -0.35 -0.00 -1.26 -4.96 117.00 102.93 2db6 n LEU 12 Ca -0.21 -0.37 -0.27 0.00 -0.00 0.00 0.00 56.01 55.17 2db6 n LEU 12 Cb 0.63 -0.03 0.01 0.00 -0.00 0.00 0.00 43.42 44.03 2db6 n LEU 12 CO 0.46 0.19 0.45 0.68 -0.00 0.00 0.00 177.39 179.18 2db6 s VAL 13 N -3.08 4.41 0.28 1.47 -7.23 -1.26 -4.94 120.40 110.06 2db6 s VAL 13 Ca 0.06 0.05 0.11 0.00 -1.81 0.00 0.00 61.98 60.39 2db6 s VAL 13 Cb 0.16 -3.69 -0.05 0.00 0.56 0.00 0.00 36.38 33.36 2db6 s VAL 13 CO 0.86 -0.67 -0.16 0.54 -0.31 0.00 0.00 175.10 175.36 2db6 s ASN 14 N -4.18 3.75 0.14 4.85 4.22 -1.26 -5.05 114.94 117.40 2db6 s ASN 14 Ca 0.49 -0.99 -0.32 0.00 -2.14 0.00 0.00 52.86 49.91 2db6 s ASN 14 Cb -0.10 -0.39 -0.08 0.00 1.28 0.00 0.00 41.25 41.96 2db6 s ASN 14 CO 0.44 0.01 1.55 0.44 -2.04 0.00 0.00 177.10 177.51 2db6 h ASP 15 N 2.18 -1.75 -3.04 3.54 5.19 -1.94 -3.35 116.42 117.25 2db6 h ASP 15 Ca -0.41 0.24 -0.58 0.00 -0.62 0.00 0.00 57.03 55.65 2db6 h ASP 15 Cb 1.26 0.72 -0.40 0.00 0.18 0.00 0.00 39.33 41.10 2db6 h ASP 15 CO 0.61 -0.40 -0.78 -0.54 -3.12 0.00 0.00 179.24 175.00 2db6 s LYS 16 N -5.70 0.77 0.08 3.56 -0.14 -1.26 -5.02 119.74 112.02 2db6 s LYS 16 Ca -0.15 -1.37 -0.31 0.00 -1.36 0.00 0.00 55.97 52.79 2db6 s LYS 16 Cb 0.09 -1.77 -0.07 0.00 -1.68 0.00 0.00 37.83 34.40 2db6 s LYS 16 CO 0.62 -1.12 1.38 -1.25 -0.76 0.00 0.00 175.35 174.23 2db6 s PRO 17 N 1.12 4.32 0.33 -1.68 0.04 -1.26 0.89 135.00 138.76 2db6 s PRO 17 Ca 0.15 2.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.93 2db6 s PRO 17 Cb -0.21 -3.35 -0.12 0.00 0.04 0.00 0.00 34.50 30.85 2db6 s PRO 17 CO -0.10 -0.47 1.28 0.72 0.04 0.00 0.00 177.00 178.47 2db6 n HIS 18 N 4.36 2.21 -3.97 0.56 8.25 -1.26 -4.85 115.22 120.53 2db6 n HIS 18 Ca 0.12 0.55 -0.31 0.00 -0.26 0.00 0.00 57.72 57.82 2db6 n HIS 18 Cb 0.43 -2.41 -0.14 0.00 1.12 0.00 0.00 29.99 28.99 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 -1.71 1.75 0.53 -0.41 -0.14 -1.26 -5.05 119.74 113.44 2db6 s LYS 19 Ca 0.57 -2.19 0.05 0.00 -1.36 0.00 0.00 55.97 53.04 2db6 s LYS 19 Cb -0.58 -3.29 0.05 0.00 -1.68 0.00 0.00 37.83 32.32 2db6 s LYS 19 CO 0.61 -1.02 0.73 -0.06 -0.76 0.00 0.00 175.35 174.85 2db6 s PHE 20 N 0.42 2.39 -0.20 3.18 0.08 -1.26 -0.85 117.98 121.73 2db6 s PHE 20 Ca 0.13 -0.33 -0.18 0.00 0.12 0.00 0.00 56.93 56.68 2db6 s PHE 20 Cb -0.22 -2.54 0.05 0.00 -0.57 0.00 0.00 43.02 39.74 2db6 s PHE 20 CO -0.05 -0.87 0.54 -1.59 -0.10 0.00 0.00 175.22 173.15 2db6 s LYS 21 N -4.64 0.61 -0.45 0.44 -2.85 -0.67 -4.90 119.74 107.29 2db6 s LYS 21 Ca 0.59 0.78 -0.27 0.00 -1.00 0.00 0.00 55.97 56.06 2db6 s LYS 21 Cb -0.09 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 2db6 s LYS 21 CO 0.37 -0.09 2.38 -0.25 0.10 0.00 0.00 175.35 177.87 2db6 n ASP 22 N 2.99 2.40 -4.03 0.03 8.00 -1.26 -3.25 116.55 121.43 2db6 n ASP 22 Ca -0.15 -0.28 -0.09 0.00 0.71 0.00 0.00 54.79 54.99 2db6 n ASP 22 Cb 0.56 -1.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.03 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 11.00 0.40 -0.47 1.24 2.46 -1.26 -5.05 115.29 123.61 2db6 s HIS 23 Ca 1.01 -0.68 -0.20 0.00 0.47 0.00 0.00 55.06 55.67 2db6 s HIS 23 Cb -0.30 -0.28 0.04 0.00 -0.13 0.00 0.00 32.58 31.91 2db6 s HIS 23 CO 0.30 -0.22 0.63 -0.06 -2.47 0.00 0.00 174.74 172.93 2db6 s PHE 24 N -2.15 3.05 -0.55 3.88 0.08 -1.26 -3.65 117.98 117.38 2db6 s PHE 24 Ca -0.08 -0.29 -0.26 0.00 0.12 0.00 0.00 56.93 56.41 2db6 s PHE 24 Cb -0.05 -3.43 -0.05 0.00 -0.57 0.00 0.00 43.02 38.92 2db6 s PHE 24 CO -0.03 -0.96 2.21 -0.06 -0.10 0.00 0.00 175.22 176.28 2db6 s PHE 25 N 2.75 1.29 0.26 0.36 0.40 -0.60 -4.80 117.98 117.64 2db6 s PHE 25 Ca 0.19 1.30 0.14 0.00 -0.60 0.00 0.00 56.93 57.96 2db6 s PHE 25 Cb -0.16 -3.76 0.94 0.00 0.51 0.00 0.00 43.02 40.54 2db6 s PHE 25 CO 0.15 -2.42 1.12 1.63 0.70 0.00 0.00 175.22 176.40 2db6 n LYS 26 N 9.07 -0.04 -4.32 0.44 4.76 -1.26 -4.26 118.16 122.55 2db6 n LYS 26 Ca 0.31 0.98 -0.22 0.00 -2.87 0.00 0.00 58.31 56.51 2db6 n LYS 26 Cb 0.54 -1.75 -0.12 0.00 -1.84 0.00 0.00 35.03 31.86 2db6 n LYS 26 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2db6 s LYS 27 N -5.09 1.23 -0.52 1.97 1.02 -1.26 -5.09 119.74 112.00 2db6 s LYS 27 Ca -0.06 -1.33 -0.27 0.00 0.02 0.00 0.00 55.97 54.32 2db6 s LYS 27 Cb 0.24 -1.35 -0.02 0.00 -0.52 0.00 0.00 37.83 36.18 2db6 s LYS 27 CO 0.55 0.29 1.80 -1.25 -0.92 0.00 0.00 175.35 175.82 2db6 s PRO 28 N -2.53 2.91 0.55 -1.68 0.04 -1.26 -4.99 135.00 128.05 2db6 s PRO 28 Ca 0.13 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.06 2db6 s PRO 28 Cb -0.07 -4.30 0.04 0.00 0.04 0.00 0.00 34.50 30.21 2db6 s PRO 28 CO 0.06 -2.39 0.77 0.15 0.04 0.00 0.00 177.00 175.63 2db6 s LYS 29 N 6.47 2.48 -0.17 4.56 -0.14 -1.26 -4.77 119.74 126.91 2db6 s LYS 29 Ca 0.70 -0.92 -0.05 0.00 -1.36 0.00 0.00 55.97 54.34 2db6 s LYS 29 Cb -0.15 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.45 2db6 s LYS 29 CO 0.25 -0.74 0.00 -0.06 -0.76 0.00 0.00 175.35 174.05 2db6 s PHE 30 N -2.74 3.11 1.06 3.18 0.40 -1.26 -0.24 117.98 121.48 2db6 s PHE 30 Ca 0.58 -0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.62 2db6 s PHE 30 Cb -0.10 -2.01 0.23 0.00 0.51 0.00 0.00 43.02 41.65 2db6 s PHE 30 CO 0.38 0.02 1.08 0.00 0.70 0.00 0.00 175.22 177.40 2db6 n ASP 32 N -4.67 1.17 -0.10 0.00 -0.08 -1.16 -3.64 116.55 108.07 2db6 n ASP 32 Ca 0.07 -0.31 -0.17 0.00 -1.51 0.00 0.00 54.79 52.87 2db6 n ASP 32 Cb 0.53 1.45 -0.06 0.00 2.34 0.00 0.00 41.12 45.39 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 -1.79 1.47 0.03 5.18 0.31 -1.26 -4.70 118.33 117.57 2db6 n VAL 33 Ca -0.01 -0.07 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 2db6 n VAL 33 Cb 0.34 -2.11 -0.14 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.63 -0.73 -3.59 0.00 0.00 -1.24 -4.99 120.51 107.33 2db6 n ALA 35 Ca -0.16 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 2db6 n ALA 35 Cb 1.03 -2.24 -0.17 0.00 0.00 0.00 0.00 19.45 18.08 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 -5.21 2.36 -0.42 0.00 1.81 -1.26 -4.77 118.95 111.47 2db6 s ARG 36 Ca 0.16 -0.62 -0.44 0.00 -1.72 0.00 0.00 55.73 53.12 2db6 s ARG 36 Cb -0.07 -1.96 -0.18 0.00 -0.45 0.00 0.00 34.95 32.29 2db6 s ARG 36 CO 0.33 -0.02 1.77 -0.12 -0.68 0.00 0.00 175.30 176.58 2db6 n MET 37 N 4.07 0.45 -2.55 3.54 0.00 -1.26 -3.66 117.12 117.71 2db6 n MET 37 Ca -0.20 0.16 -0.41 0.00 -0.00 0.00 0.00 57.70 57.25 2db6 n MET 37 Cb 0.51 -1.76 -0.03 0.00 0.00 0.00 0.00 33.22 31.95 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 3.92 3.94 -0.03 1.12 1.01 0.66 -4.58 121.20 127.25 2db6 s ILE 38 Ca 1.05 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2db6 s ILE 38 Cb -1.32 -5.06 -0.03 0.00 0.01 0.00 0.00 42.46 36.06 2db6 s ILE 38 CO 0.72 -1.93 0.01 0.55 0.00 0.00 0.00 174.94 174.29 2db6 n VAL 39 N 6.84 0.19 -1.61 2.92 3.14 -1.26 -4.22 118.33 124.32 2db6 n VAL 39 Ca 0.36 -0.12 -0.44 0.00 -2.96 0.00 0.00 64.34 61.18 2db6 n VAL 39 Cb 0.50 -0.92 -0.01 0.00 -1.06 0.00 0.00 33.84 32.35 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 -2.11 2.20 -3.25 6.55 4.32 -1.26 -0.42 117.00 123.02 2db6 n LEU 40 Ca -0.05 1.19 -0.16 0.00 -0.02 0.00 0.00 56.01 56.97 2db6 n LEU 40 Cb 0.59 -1.33 0.08 0.00 -1.62 0.00 0.00 43.42 41.14 2db6 n LEU 40 CO 0.06 -1.18 0.11 0.59 -1.22 0.00 0.00 177.39 175.75 2db6 n ASN 41 N 1.14 -2.36 -3.91 -1.43 4.13 -1.26 -2.42 115.26 109.15 2db6 n ASN 41 Ca 0.09 -0.57 -0.25 0.00 1.68 0.00 0.00 54.58 55.53 2db6 n ASN 41 Cb 0.33 -4.77 -0.01 0.00 -1.54 0.00 0.00 39.78 33.79 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 -2.94 -0.74 -3.69 6.41 3.02 -1.02 -0.99 115.26 115.30 2db6 n ASN 42 Ca -0.25 -0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 53.10 2db6 n ASN 42 Cb 0.65 -3.27 0.05 0.00 -0.61 0.00 0.00 39.78 36.60 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 -4.38 -6.30 -3.30 3.52 5.02 0.44 -4.60 118.16 108.56 2db6 n LYS 43 Ca -0.28 0.71 -0.44 0.00 -2.02 0.00 0.00 58.31 56.28 2db6 n LYS 43 Cb 0.67 -5.60 -0.07 0.00 -0.02 0.00 0.00 35.03 30.01 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 -3.40 3.17 0.00 2.13 5.36 -0.16 -1.55 117.98 123.53 2db6 s PHE 44 Ca 0.38 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2db6 s PHE 44 Cb -0.18 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 2db6 s PHE 44 CO 0.78 -0.90 0.00 0.41 -1.46 0.00 0.00 175.22 174.05 2db6 n GLY 45 N 5.20 4.51 2.72 13.12 0.00 -1.24 -4.76 105.19 124.74 2db6 n GLY 45 Ca -0.10 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 0.45 -0.17 0.99 1.43 0.14 -4.12 118.68 117.40 2db6 s LEU 46 Ca 0.00 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2db6 s LEU 46 Cb 0.00 -0.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.99 2db6 s LEU 46 CO 0.00 -0.21 -0.07 -0.60 0.23 0.00 0.00 176.35 175.70 2db6 s ARG 47 N 1.89 3.45 1.22 1.70 6.06 -1.20 -1.62 118.95 130.44 2db6 s ARG 47 Ca 0.02 -0.62 -0.18 0.00 -2.50 0.00 0.00 55.73 52.44 2db6 s ARG 47 Cb -0.12 -2.85 0.29 0.00 0.06 0.00 0.00 34.95 32.33 2db6 s ARG 47 CO -0.03 0.05 1.05 0.00 -2.50 0.00 0.00 175.30 173.87 2db6 n LYS 49 N -4.90 0.35 -0.00 0.00 4.81 -0.03 -4.09 118.16 114.29 2db6 n LYS 49 Ca 0.10 0.07 -0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2db6 n LYS 49 Cb 0.59 -1.26 -0.00 0.00 0.02 0.00 0.00 35.03 34.38 2db6 n LYS 49 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2db6 h ASN 50 N 0.00 0.00 1.54 3.14 2.35 -1.89 -3.38 115.58 117.33 2db6 h ASN 50 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2db6 h ASN 50 Cb 1.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.81 2db6 h ASN 50 CO -0.04 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.75 2db6 n LYS 52 N -2.75 -4.35 -2.58 0.00 4.76 -1.26 -4.94 118.16 107.04 2db6 n LYS 52 Ca 0.04 0.69 -0.26 0.00 -2.87 0.00 0.00 58.31 55.91 2db6 n LYS 52 Cb 0.43 -5.30 0.02 0.00 -1.84 0.00 0.00 35.03 28.34 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 -3.53 4.01 -0.19 -0.18 -1.32 -1.26 -4.64 115.64 108.53 2db6 s THR 53 Ca 0.14 -0.06 -0.01 0.00 -1.21 0.00 0.00 61.69 60.54 2db6 s THR 53 Cb -0.03 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 2db6 s THR 53 CO 0.79 -0.52 -0.13 0.54 -2.21 0.00 0.00 174.62 173.08 2db6 s ASN 54 N -4.24 3.67 -0.07 8.08 2.20 -1.26 -1.77 114.94 121.55 2db6 s ASN 54 Ca 0.51 -0.51 -0.15 0.00 -0.94 0.00 0.00 52.86 51.77 2db6 s ASN 54 Cb -0.10 -1.59 0.03 0.00 -2.00 0.00 0.00 41.25 37.59 2db6 s ASN 54 CO 0.43 0.02 0.35 0.27 -2.94 0.00 0.00 177.10 175.23 2db6 s ILE 55 N 1.22 0.03 1.06 0.54 -4.36 -0.64 -3.01 121.20 116.04 2db6 s ILE 55 Ca 0.02 -0.26 -0.12 0.00 -0.26 0.00 0.00 60.65 60.03 2db6 s ILE 55 Cb -0.14 -0.59 0.22 0.00 1.25 0.00 0.00 42.46 43.21 2db6 s ILE 55 CO -0.06 -0.14 1.07 -1.00 0.24 0.00 0.00 174.94 175.04 2db6 s HIS 56 N -0.68 1.76 -0.27 1.37 3.76 -1.26 0.28 115.29 120.24 2db6 s HIS 56 Ca -0.08 1.16 0.20 0.00 -0.15 0.00 0.00 55.06 56.19 2db6 s HIS 56 Cb -0.04 -3.18 1.07 0.00 1.11 0.00 0.00 32.58 31.55 2db6 s HIS 56 CO 0.03 -3.28 1.61 -1.91 -0.85 0.00 0.00 174.74 170.34 2db6 n GLU 57 N -4.49 0.13 -0.04 1.40 2.13 -1.26 -1.47 120.64 117.05 2db6 n GLU 57 Ca 0.05 0.62 -0.01 0.00 0.66 0.00 0.00 57.16 58.48 2db6 n GLU 57 Cb 0.55 -1.92 -0.09 0.00 0.27 0.00 0.00 31.44 30.25 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 -2.20 0.00 1.29 4.31 1.44 -1.26 -4.40 115.22 114.40 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 0.04 -0.46 0.40 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 n GLN 60 N -0.83 0.73 -0.35 0.00 10.64 -1.15 -4.18 117.38 122.23 2db6 n GLN 60 Ca 0.10 0.24 0.10 0.00 -1.83 0.00 0.00 57.00 55.62 2db6 n GLN 60 Cb 0.05 -1.69 0.29 0.00 -0.86 0.00 0.00 30.24 28.03 2db6 n GLN 60 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2db6 h SER 61 N 0.05 0.84 0.49 2.61 4.64 -1.78 0.42 113.55 120.82 2db6 h SER 61 Ca -0.43 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 2db6 h SER 61 Cb 2.02 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 64.02 2db6 h SER 61 CO 0.06 0.38 -0.10 1.88 -0.87 0.00 0.00 176.83 178.18 2db6 h TYR 62 N 0.86 0.00 -0.14 4.77 0.05 -1.73 -2.48 116.97 118.29 2db6 h TYR 62 Ca 0.53 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.25 2db6 h TYR 62 Cb 0.71 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.41 2db6 h TYR 62 CO -0.00 0.10 -0.27 1.33 -1.05 0.00 0.00 178.16 178.26 2db6 n VAL 63 N -3.46 2.31 0.02 -2.88 0.24 0.13 -4.68 118.33 110.01 2db6 n VAL 63 Ca -0.01 -2.91 -0.09 0.00 -2.04 0.00 0.00 64.34 59.29 2db6 n VAL 63 Cb 0.25 -0.27 0.07 0.00 -1.47 0.00 0.00 33.84 32.42 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 0.94 0.48 -0.52 7.34 4.39 -0.44 -3.22 114.58 123.56 2db6 h GLU 64 Ca 0.08 -0.32 -0.35 0.00 0.34 0.00 0.00 59.36 59.11 2db6 h GLU 64 Cb 1.26 0.04 -0.24 0.00 -0.10 0.00 0.00 28.75 29.72 2db6 h GLU 64 CO 0.15 0.92 -0.34 0.00 -1.16 0.00 0.00 179.01 178.58 2db6 n MET 65 N -3.93 2.58 -4.27 2.33 0.00 -1.26 -4.66 117.12 107.91 2db6 n MET 65 Ca -0.03 -3.61 -0.34 0.00 0.00 0.00 0.00 57.70 53.71 2db6 n MET 65 Cb 0.62 -2.02 -0.12 0.00 0.00 0.00 0.00 33.22 31.70 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 -3.45 3.67 0.21 3.17 0.74 -1.22 -4.81 119.66 117.97 2db6 s GLN 66 Ca 0.48 -0.51 -0.32 0.00 0.05 0.00 0.00 55.36 55.06 2db6 s GLN 66 Cb 0.41 -2.98 -0.13 0.00 1.10 0.00 0.00 33.01 31.41 2db6 s GLN 66 CO -0.00 0.17 1.51 2.89 -0.55 0.00 0.00 175.29 179.31 2db6 n ARG 67 N 3.77 2.20 -3.06 1.67 1.85 -1.26 -3.99 116.66 117.84 2db6 n ARG 67 Ca -0.17 0.79 -0.31 0.00 -1.00 0.00 0.00 57.85 57.15 2db6 n ARG 67 Cb 0.52 -2.51 -0.05 0.00 -1.05 0.00 0.00 32.46 29.37 2db6 n ARG 67 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2db6 n SER 69 N -0.73 2.33 -3.87 0.00 7.64 -1.26 -4.87 113.62 112.87 2db6 n SER 69 Ca 0.03 -3.11 -0.12 0.00 1.01 0.00 0.00 58.87 56.68 2db6 n SER 69 Cb 0.53 -0.67 -0.13 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.73 -0.01 -0.68 0.23 0.00 -1.26 -4.39 107.32 99.49 2db6 s GLY 70 Ca 0.35 0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.88 2db6 s GLY 70 CO -0.08 0.03 1.88 2.56 0.00 0.00 0.00 173.10 177.48 2db6 s PRO 71 N -0.26 2.61 -0.27 2.90 0.04 -1.25 -4.62 135.00 134.15 2db6 s PRO 71 Ca -0.03 0.41 -0.00 0.00 0.04 0.00 0.00 61.00 61.41 2db6 s PRO 71 Cb -0.02 -4.54 0.08 0.00 0.04 0.00 0.00 34.50 30.06 2db6 s PRO 71 CO 0.00 -2.88 0.03 0.45 0.04 0.00 0.00 177.00 174.65 2db6 s SER 72 N 8.08 3.86 -0.17 6.66 0.15 -1.26 -4.92 113.70 126.11 2db6 s SER 72 Ca 0.68 -1.41 -0.09 0.00 0.70 0.00 0.00 55.95 55.83 2db6 s SER 72 Cb -0.11 -1.01 -0.05 0.00 -1.71 0.00 0.00 66.02 63.14 2db6 s SER 72 CO 0.16 -0.33 0.12 -0.44 1.20 0.00 0.00 173.24 173.95 2db6 s SER 73 N 1.50 6.17 0.00 5.45 0.01 -1.26 -5.14 113.70 120.43 2db6 s SER 73 Ca 0.03 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2db6 s SER 73 Cb -0.18 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2db6 s SER 73 CO -0.14 0.25 0.27 0.61 0.41 0.00 0.00 173.24 174.64