#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 0.56 -1.55 1.61 0.15 -1.26 -4.89 113.70 108.32 2db6 s SER 2 Ca 0.00 0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.98 2db6 s SER 2 Cb 0.00 0.56 0.09 0.00 -1.71 0.00 0.00 66.02 64.95 2db6 s SER 2 CO 0.00 -0.25 0.75 -1.20 1.20 0.00 0.00 173.24 173.74 2db6 n SER 3 N 5.34 -2.85 -4.60 5.45 7.64 -1.26 -4.80 113.62 118.55 2db6 n SER 3 Ca -0.06 -0.93 -0.43 0.00 1.01 0.00 0.00 58.87 58.47 2db6 n SER 3 Cb 0.50 -3.27 -0.03 0.00 -1.01 0.00 0.00 64.21 60.40 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 -1.64 0.99 3.57 0.23 0.00 -1.26 -4.87 105.19 102.21 2db6 n GLY 4 Ca -0.06 0.78 -0.33 0.00 0.00 0.00 0.00 46.02 46.41 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 8.51 5.71 -0.75 1.61 0.01 -1.26 -4.88 113.70 122.65 2db6 s SER 5 Ca 1.01 -1.25 -0.02 0.00 1.31 0.00 0.00 55.95 56.99 2db6 s SER 5 Cb -0.33 -2.57 0.19 0.00 0.21 0.00 0.00 66.02 63.52 2db6 s SER 5 CO 0.35 -2.26 0.60 -0.44 0.41 0.00 0.00 173.24 171.89 2db6 s SER 6 N 6.48 5.58 -0.54 2.44 0.01 -1.26 -4.93 113.70 121.47 2db6 s SER 6 Ca 0.61 -3.26 0.07 0.00 1.31 0.00 0.00 55.95 54.67 2db6 s SER 6 Cb -0.03 -1.88 0.33 0.00 0.21 0.00 0.00 66.02 64.65 2db6 s SER 6 CO -0.00 -0.28 0.86 0.61 0.41 0.00 0.00 173.24 174.83 2db6 n GLY 7 N 2.95 5.00 3.54 3.44 0.00 -1.26 -5.05 105.19 113.81 2db6 n GLY 7 Ca 0.14 -2.53 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 2db6 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2db6 s GLU 8 N -3.04 0.79 0.16 1.61 -1.05 -1.26 -5.15 118.70 110.77 2db6 s GLU 8 Ca 0.45 0.02 -0.30 0.00 -0.15 0.00 0.00 54.97 54.99 2db6 s GLU 8 Cb 0.27 0.37 -0.08 0.00 -0.44 0.00 0.00 34.13 34.25 2db6 s GLU 8 CO -0.11 -0.28 1.33 -1.25 0.95 0.00 0.00 175.26 175.89 2db6 s PRO 9 N -1.80 4.37 1.23 -4.83 0.04 -1.26 -5.03 135.00 127.71 2db6 s PRO 9 Ca -0.02 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 2db6 s PRO 9 Cb -0.01 -3.22 0.30 0.00 0.04 0.00 0.00 34.50 31.61 2db6 s PRO 9 CO -0.00 -0.31 1.11 -1.25 0.04 0.00 0.00 177.00 176.59 2db6 s PRO 10 N 0.32 -1.42 -1.26 0.56 0.04 -1.26 -4.93 135.00 127.06 2db6 s PRO 10 Ca 0.59 -0.13 -0.05 0.00 0.04 0.00 0.00 61.00 61.45 2db6 s PRO 10 Cb -0.36 -1.58 0.16 0.00 0.04 0.00 0.00 34.50 32.76 2db6 s PRO 10 CO 0.35 -3.83 2.26 0.36 0.04 0.00 0.00 177.00 176.19 2db6 n LYS 11 N -4.83 4.75 -1.53 4.56 2.85 -1.26 -4.85 118.16 117.84 2db6 n LYS 11 Ca 0.14 -3.71 -0.40 0.00 -1.05 0.00 0.00 58.31 53.29 2db6 n LYS 11 Cb 0.60 -2.61 -0.02 0.00 -0.65 0.00 0.00 35.03 32.35 2db6 n LYS 11 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 2db6 n LEU 12 N 1.42 7.94 -3.95 -5.58 -0.00 -1.26 -4.86 117.00 110.71 2db6 n LEU 12 Ca 0.59 -4.31 -0.13 0.00 -0.00 0.00 0.00 56.01 52.16 2db6 n LEU 12 Cb 0.25 -1.59 -0.13 0.00 -0.00 0.00 0.00 43.42 41.95 2db6 n LEU 12 CO 0.66 1.68 -0.38 0.54 -0.00 0.00 0.00 177.39 179.89 2db6 s VAL 13 N 2.38 0.24 -1.32 1.47 0.11 -1.26 -4.87 120.40 117.15 2db6 s VAL 13 Ca 0.59 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 59.17 2db6 s VAL 13 Cb 0.16 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.75 2db6 s VAL 13 CO -0.07 -0.15 0.76 -3.20 -3.33 0.00 0.00 175.10 169.12 2db6 n ASN 14 N 2.43 -1.71 -0.13 3.54 4.05 -1.26 -4.90 115.26 117.28 2db6 n ASN 14 Ca -0.17 -0.79 -0.10 0.00 0.45 0.00 0.00 54.58 53.97 2db6 n ASN 14 Cb 0.57 -4.14 -0.01 0.00 1.23 0.00 0.00 39.78 37.43 2db6 n ASN 14 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 2db6 h ASP 15 N -1.91 0.59 -3.52 1.20 3.32 -1.89 -3.39 116.42 110.82 2db6 h ASP 15 Ca -0.61 -0.23 -0.62 0.00 0.02 0.00 0.00 57.03 55.59 2db6 h ASP 15 Cb 1.36 -0.16 -0.40 0.00 0.22 0.00 0.00 39.33 40.35 2db6 h ASP 15 CO 0.57 0.67 -0.73 -0.75 -1.72 0.00 0.00 179.24 177.28 2db6 s LYS 16 N -5.29 1.20 0.31 3.56 2.20 -1.26 -5.08 119.74 115.38 2db6 s LYS 16 Ca -0.13 -1.67 -0.29 0.00 -0.36 0.00 0.00 55.97 53.52 2db6 s LYS 16 Cb 0.10 -2.58 -0.10 0.00 -1.51 0.00 0.00 37.83 33.74 2db6 s LYS 16 CO 0.77 -1.02 1.23 -1.25 -0.36 0.00 0.00 175.35 174.72 2db6 s PRO 17 N 0.95 4.46 0.27 4.03 0.04 -1.26 -0.64 135.00 142.85 2db6 s PRO 17 Ca 0.12 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 2db6 s PRO 17 Cb -0.20 -3.12 -0.14 0.00 0.04 0.00 0.00 34.50 31.08 2db6 s PRO 17 CO -0.12 -0.04 1.27 0.72 0.04 0.00 0.00 177.00 178.87 2db6 n HIS 18 N 1.01 1.91 -3.74 0.56 8.25 -1.26 -4.83 115.22 117.11 2db6 n HIS 18 Ca -0.00 0.55 -0.33 0.00 -0.26 0.00 0.00 57.72 57.68 2db6 n HIS 18 Cb 0.43 -2.39 -0.09 0.00 1.12 0.00 0.00 29.99 29.07 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 -0.98 2.96 0.80 -0.41 -0.14 -1.26 -5.04 119.74 115.66 2db6 s LYS 19 Ca 0.64 -3.32 -0.11 0.00 -1.36 0.00 0.00 55.97 51.81 2db6 s LYS 19 Cb -0.67 -3.74 0.08 0.00 -1.68 0.00 0.00 37.83 31.83 2db6 s LYS 19 CO 0.55 -1.27 1.16 -0.06 -0.76 0.00 0.00 175.35 174.96 2db6 s PHE 20 N -1.42 2.84 -0.15 3.18 0.08 -1.26 -2.33 117.98 118.92 2db6 s PHE 20 Ca 0.27 0.65 -0.11 0.00 0.12 0.00 0.00 56.93 57.86 2db6 s PHE 20 Cb -0.06 -3.48 0.05 0.00 -0.57 0.00 0.00 43.02 38.96 2db6 s PHE 20 CO -0.14 -1.76 0.38 0.21 -0.10 0.00 0.00 175.22 173.80 2db6 s LYS 21 N -5.53 0.40 -0.48 0.44 2.20 -0.75 -4.85 119.74 111.17 2db6 s LYS 21 Ca 0.62 0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 56.58 2db6 s LYS 21 Cb -0.10 0.07 -0.10 0.00 -1.51 0.00 0.00 37.83 36.18 2db6 s LYS 21 CO 0.48 -0.11 2.35 -0.40 -0.36 0.00 0.00 175.35 177.31 2db6 n ASP 22 N 3.66 2.09 -4.04 1.43 5.75 -1.26 -2.95 116.55 121.23 2db6 n ASP 22 Ca -0.19 0.02 -0.08 0.00 -0.01 0.00 0.00 54.79 54.53 2db6 n ASP 22 Cb 0.56 -1.37 -0.10 0.00 -1.03 0.00 0.00 41.12 39.18 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 9.43 0.40 -0.22 2.11 2.46 -1.25 -5.02 115.29 123.20 2db6 s HIS 23 Ca 1.08 -0.83 -0.10 0.00 0.47 0.00 0.00 55.06 55.68 2db6 s HIS 23 Cb -0.60 -0.30 -0.05 0.00 -0.13 0.00 0.00 32.58 31.50 2db6 s HIS 23 CO 0.39 -0.31 0.14 -0.06 -2.47 0.00 0.00 174.74 172.43 2db6 s PHE 24 N -2.90 3.32 -0.64 3.88 0.40 -1.26 -3.40 117.98 117.37 2db6 s PHE 24 Ca -0.02 0.20 -0.19 0.00 -0.60 0.00 0.00 56.93 56.32 2db6 s PHE 24 Cb 0.01 -2.22 0.11 0.00 0.51 0.00 0.00 43.02 41.43 2db6 s PHE 24 CO -0.06 0.11 0.77 -0.06 0.70 0.00 0.00 175.22 176.68 2db6 s PHE 25 N 0.82 3.03 0.29 0.36 0.08 -0.67 -4.91 117.98 116.98 2db6 s PHE 25 Ca 0.07 -1.04 0.17 0.00 0.12 0.00 0.00 56.93 56.25 2db6 s PHE 25 Cb -0.13 -4.05 1.04 0.00 -0.57 0.00 0.00 43.02 39.31 2db6 s PHE 25 CO 0.02 -1.32 1.20 1.17 -0.10 0.00 0.00 175.22 176.19 2db6 n LYS 26 N 6.30 -0.04 -4.12 0.44 4.81 -1.26 -4.22 118.16 120.07 2db6 n LYS 26 Ca -0.05 1.04 -0.28 0.00 -0.87 0.00 0.00 58.31 58.16 2db6 n LYS 26 Cb 0.44 -1.89 -0.07 0.00 0.02 0.00 0.00 35.03 33.53 2db6 n LYS 26 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2db6 s LYS 27 N -5.13 2.69 -0.53 1.64 -2.85 -1.26 -5.06 119.74 109.24 2db6 s LYS 27 Ca -0.07 -0.90 -0.27 0.00 -1.00 0.00 0.00 55.97 53.74 2db6 s LYS 27 Cb 0.26 -2.56 -0.02 0.00 -2.06 0.00 0.00 37.83 33.45 2db6 s LYS 27 CO 0.60 0.50 1.81 -1.25 0.10 0.00 0.00 175.35 177.11 2db6 s PRO 28 N -2.77 2.87 0.66 1.78 0.04 -1.26 -4.99 135.00 131.33 2db6 s PRO 28 Ca 0.29 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 62.13 2db6 s PRO 28 Cb -0.11 -4.31 0.06 0.00 0.04 0.00 0.00 34.50 30.18 2db6 s PRO 28 CO 0.21 -2.43 0.93 0.15 0.04 0.00 0.00 177.00 175.90 2db6 s LYS 29 N 6.54 2.21 -0.05 4.56 -0.14 -1.26 -4.86 119.74 126.73 2db6 s LYS 29 Ca 0.70 -0.57 0.06 0.00 -1.36 0.00 0.00 55.97 54.80 2db6 s LYS 29 Cb -0.15 -2.30 -0.01 0.00 -1.68 0.00 0.00 37.83 33.69 2db6 s LYS 29 CO 0.25 -1.11 -0.25 -0.06 -0.76 0.00 0.00 175.35 173.43 2db6 s PHE 30 N -3.07 2.43 0.61 3.18 0.40 -1.26 -0.80 117.98 119.47 2db6 s PHE 30 Ca 0.60 -0.63 -0.18 0.00 -0.60 0.00 0.00 56.93 56.12 2db6 s PHE 30 Cb -0.10 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2db6 s PHE 30 CO 0.42 -0.16 1.20 0.00 0.70 0.00 0.00 175.22 177.39 2db6 n ASP 32 N -1.75 0.70 -0.04 0.00 2.03 -1.20 -3.10 116.55 113.18 2db6 n ASP 32 Ca 0.13 -0.50 -0.05 0.00 0.52 0.00 0.00 54.79 54.90 2db6 n ASP 32 Cb 0.50 0.76 -0.02 0.00 -0.72 0.00 0.00 41.12 41.64 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 -1.67 0.86 0.09 5.18 0.31 -1.26 -4.71 118.33 117.12 2db6 n VAL 33 Ca 0.03 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.56 2db6 n VAL 33 Cb 0.37 -1.91 -0.04 0.00 -0.91 0.00 0.00 33.84 31.36 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 -2.44 -0.53 -3.69 0.00 0.00 -1.18 -5.01 120.51 107.66 2db6 n ALA 35 Ca -0.03 0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 2db6 n ALA 35 Cb 0.85 -2.27 -0.17 0.00 0.00 0.00 0.00 19.45 17.87 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 -5.37 2.65 -0.26 0.00 1.81 -1.26 -4.79 118.95 111.72 2db6 s ARG 36 Ca 0.19 -0.72 -0.41 0.00 -1.72 0.00 0.00 55.73 53.07 2db6 s ARG 36 Cb -0.09 -2.19 -0.17 0.00 -0.45 0.00 0.00 34.95 32.05 2db6 s ARG 36 CO 0.28 -0.05 1.61 -0.12 -0.68 0.00 0.00 175.30 176.34 2db6 n MET 37 N 4.16 0.80 -2.82 3.54 0.00 -1.26 -3.46 117.12 118.08 2db6 n MET 37 Ca -0.19 0.29 -0.43 0.00 -0.00 0.00 0.00 57.70 57.37 2db6 n MET 37 Cb 0.51 -1.91 -0.03 0.00 0.00 0.00 0.00 33.22 31.79 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 2.76 4.50 0.00 1.12 1.01 0.02 -4.55 121.20 126.07 2db6 s ILE 38 Ca 0.98 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2db6 s ILE 38 Cb -1.17 -4.85 0.00 0.00 0.01 0.00 0.00 42.46 36.44 2db6 s ILE 38 CO 0.66 -1.63 0.00 0.55 0.00 0.00 0.00 174.94 174.53 2db6 n VAL 39 N 5.88 0.00 -0.05 2.92 3.14 -1.26 -3.86 118.33 125.10 2db6 n VAL 39 Ca 0.26 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.63 2db6 n VAL 39 Cb 0.50 -0.26 -0.01 0.00 -1.06 0.00 0.00 33.84 33.01 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 -1.05 -0.13 -2.94 6.55 7.99 -1.26 -0.50 117.00 125.66 2db6 n LEU 40 Ca 0.00 0.91 -0.30 0.00 -0.01 0.00 0.00 56.01 56.61 2db6 n LEU 40 Cb 0.16 -0.38 -0.07 0.00 -0.11 0.00 0.00 43.42 43.03 2db6 n LEU 40 CO 0.00 -0.53 2.82 -0.46 -1.51 0.00 0.00 177.39 177.71 2db6 n ASN 41 N -3.15 7.42 -4.38 -1.43 0.23 -1.26 -4.61 115.26 108.08 2db6 n ASN 41 Ca 0.00 -2.51 -0.39 0.00 -0.53 0.00 0.00 54.58 51.15 2db6 n ASN 41 Cb 0.03 -1.47 -0.05 0.00 -2.08 0.00 0.00 39.78 36.21 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2db6 n ASN 42 N 3.33 -2.46 -2.87 0.53 4.13 0.34 -0.15 115.26 118.12 2db6 n ASN 42 Ca 0.66 -1.13 -0.13 0.00 1.68 0.00 0.00 54.58 55.65 2db6 n ASN 42 Cb 0.40 -2.18 0.07 0.00 -1.54 0.00 0.00 39.78 36.53 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 -4.24 -4.90 -4.03 3.52 5.02 -0.95 -4.78 118.16 107.80 2db6 n LYS 43 Ca 0.08 0.66 -0.31 0.00 -2.02 0.00 0.00 58.31 56.72 2db6 n LYS 43 Cb 0.48 -5.09 -0.16 0.00 -0.02 0.00 0.00 35.03 30.24 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 -3.28 2.47 0.00 2.13 5.36 0.79 -1.67 117.98 123.79 2db6 s PHE 44 Ca 0.02 -1.54 0.00 0.00 -0.96 0.00 0.00 56.93 54.45 2db6 s PHE 44 Cb -0.00 -1.70 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 2db6 s PHE 44 CO 0.56 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 2db6 n GLY 45 N 4.68 3.43 3.22 13.12 0.00 -1.22 -4.70 105.19 123.72 2db6 n GLY 45 Ca -0.17 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 0.19 -0.14 0.99 1.43 0.25 -3.91 118.68 117.48 2db6 s LEU 46 Ca 0.00 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 2db6 s LEU 46 Cb 0.00 1.18 0.01 0.00 0.03 0.00 0.00 46.19 47.41 2db6 s LEU 46 CO 0.00 -0.17 -0.20 -0.60 0.23 0.00 0.00 176.35 175.61 2db6 s ARG 47 N 1.08 3.08 1.20 1.70 3.52 -1.15 -1.19 118.95 127.18 2db6 s ARG 47 Ca -0.07 -0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 54.57 2db6 s ARG 47 Cb -0.07 -2.48 0.30 0.00 -1.56 0.00 0.00 34.95 31.13 2db6 s ARG 47 CO -0.09 0.01 1.02 0.00 -0.81 0.00 0.00 175.30 175.43 2db6 n LYS 49 N -5.02 1.05 -0.05 0.00 4.81 -0.98 -3.60 118.16 114.37 2db6 n LYS 49 Ca 0.03 -0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.37 2db6 n LYS 49 Cb 0.54 -1.44 -0.02 0.00 0.02 0.00 0.00 35.03 34.14 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 -2.51 1.30 0.00 3.14 3.02 -1.26 -4.53 115.26 114.42 2db6 n ASN 50 Ca -0.22 0.39 0.13 0.00 -0.03 0.00 0.00 54.58 54.85 2db6 n ASN 50 Cb 0.92 -0.72 0.40 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.53 -1.87 -3.74 0.00 4.01 -1.24 -4.91 118.16 108.88 2db6 n LYS 52 Ca 0.06 0.33 -0.36 0.00 -0.51 0.00 0.00 58.31 57.83 2db6 n LYS 52 Cb 0.34 -3.96 -0.06 0.00 -0.51 0.00 0.00 35.03 30.85 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 -3.78 5.31 -0.07 -0.18 -1.32 -1.26 -4.61 115.64 109.74 2db6 s THR 53 Ca 0.23 0.36 -0.18 0.00 -1.21 0.00 0.00 61.69 60.90 2db6 s THR 53 Cb -0.10 -3.54 -0.05 0.00 -1.51 0.00 0.00 72.50 67.30 2db6 s THR 53 CO 0.91 0.52 0.48 0.20 -2.21 0.00 0.00 174.62 174.52 2db6 s ASN 54 N -1.27 6.77 -0.04 8.08 0.01 -1.26 -1.94 114.94 125.29 2db6 s ASN 54 Ca 0.22 0.91 -0.21 0.00 -0.71 0.00 0.00 52.86 53.06 2db6 s ASN 54 Cb -0.14 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.28 2db6 s ASN 54 CO 0.11 0.11 0.47 0.27 -1.51 0.00 0.00 177.10 176.54 2db6 s ILE 55 N 0.01 0.03 0.85 0.60 -4.36 -0.34 -3.26 121.20 114.73 2db6 s ILE 55 Ca 0.26 -0.26 -0.10 0.00 -0.26 0.00 0.00 60.65 60.28 2db6 s ILE 55 Cb -0.16 -0.77 0.10 0.00 1.25 0.00 0.00 42.46 42.88 2db6 s ILE 55 CO 0.12 -0.14 1.11 -1.00 0.24 0.00 0.00 174.94 175.27 2db6 s HIS 56 N -1.20 2.13 -0.90 1.37 3.76 -1.26 -0.59 115.29 118.60 2db6 s HIS 56 Ca -0.12 1.63 0.02 0.00 -0.15 0.00 0.00 55.06 56.44 2db6 s HIS 56 Cb -0.03 -3.18 0.13 0.00 1.11 0.00 0.00 32.58 30.61 2db6 s HIS 56 CO 0.06 -2.31 1.07 -1.91 -0.85 0.00 0.00 174.74 170.80 2db6 n GLU 57 N -3.88 0.02 -0.06 1.40 0.00 -1.26 -1.38 120.64 115.47 2db6 n GLU 57 Ca 0.10 0.51 -0.06 0.00 0.00 0.00 0.00 57.16 57.71 2db6 n GLU 57 Cb 0.53 -1.56 -0.09 0.00 0.00 0.00 0.00 31.44 30.32 2db6 n GLU 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2db6 n HIS 58 N -1.58 0.00 0.88 4.31 -0.00 -1.26 -4.41 115.22 113.15 2db6 n HIS 58 Ca -0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 2db6 n HIS 58 Cb 0.01 -0.58 0.42 0.00 -0.00 0.00 0.00 29.99 29.85 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2db6 h GLN 60 N 0.00 0.16 0.00 0.00 3.07 -1.73 -3.22 115.11 113.39 2db6 h GLN 60 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 58.65 58.49 2db6 h GLN 60 Cb 0.02 0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.67 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 0.09 0.06 2.88 -1.12 -1.66 113.62 109.49 2db6 n SER 61 Ca -0.12 0.37 -0.22 0.00 -1.33 0.00 0.00 58.87 57.58 2db6 n SER 61 Cb 0.63 -0.40 -0.13 0.00 -0.75 0.00 0.00 64.21 63.56 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 1.00 -0.02 0.66 5.03 -1.70 -3.30 116.97 118.65 2db6 h TYR 62 Ca 0.00 -0.63 0.00 0.00 2.58 0.00 0.00 58.73 60.68 2db6 h TYR 62 Cb 0.04 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.24 2db6 h TYR 62 CO 0.00 1.47 -0.34 1.33 -1.32 0.00 0.00 178.16 179.30 2db6 n VAL 63 N -3.81 0.00 -0.35 1.81 0.24 -0.67 -4.36 118.33 111.19 2db6 n VAL 63 Ca -0.14 -0.28 0.33 0.00 -2.04 0.00 0.00 64.34 62.21 2db6 n VAL 63 Cb 0.98 1.13 0.69 0.00 -1.47 0.00 0.00 33.84 35.17 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 2.64 0.10 -1.00 7.34 -0.00 -1.39 1.03 114.58 123.31 2db6 h GLU 64 Ca 0.00 -0.01 -0.53 0.00 -0.00 0.00 0.00 59.36 58.83 2db6 h GLU 64 Cb 0.75 -0.02 -0.31 0.00 -0.00 0.00 0.00 28.75 29.17 2db6 h GLU 64 CO 0.00 0.07 0.67 -1.33 -0.00 0.00 0.00 179.01 178.42 2db6 n MET 65 N -4.32 2.27 -4.15 1.06 2.81 -1.26 -4.90 117.12 108.63 2db6 n MET 65 Ca 0.27 -3.01 -0.12 0.00 -1.81 0.00 0.00 57.70 53.03 2db6 n MET 65 Cb 1.20 -2.18 -0.10 0.00 -0.71 0.00 0.00 33.22 31.42 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 -3.32 0.79 0.09 0.03 0.74 0.36 -4.66 119.66 113.68 2db6 s GLN 66 Ca 0.57 -1.18 -0.15 0.00 0.05 0.00 0.00 55.36 54.65 2db6 s GLN 66 Cb 0.48 -0.32 -0.06 0.00 1.10 0.00 0.00 33.01 34.21 2db6 s GLN 66 CO 0.10 0.02 0.50 -0.98 -0.55 0.00 0.00 175.29 174.39 2db6 s ARG 67 N -3.14 3.98 -0.03 1.67 1.70 -1.26 -4.36 118.95 117.51 2db6 s ARG 67 Ca 0.06 0.48 -0.24 0.00 -0.47 0.00 0.00 55.73 55.57 2db6 s ARG 67 Cb 0.00 -3.06 -0.04 0.00 -0.57 0.00 0.00 34.95 31.28 2db6 s ARG 67 CO -0.02 0.57 0.72 0.00 -1.08 0.00 0.00 175.30 175.48 2db6 s SER 69 N 0.52 3.38 0.42 0.00 0.01 -1.26 -4.92 113.70 111.85 2db6 s SER 69 Ca 0.38 -2.44 0.01 0.00 1.31 0.00 0.00 55.95 55.21 2db6 s SER 69 Cb -0.19 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.28 2db6 s SER 69 CO 0.20 -0.29 0.12 0.61 0.41 0.00 0.00 173.24 174.29 2db6 n GLY 70 N 3.76 3.36 0.00 3.44 0.00 -1.26 -4.89 105.19 109.59 2db6 n GLY 70 Ca 0.10 -2.32 0.01 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.21 0.49 -4.84 1.61 -0.04 -1.26 -4.66 135.00 125.09 2db6 n PRO 71 Ca -0.11 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 2db6 n PRO 71 Cb 0.51 -1.05 -0.15 0.00 -0.04 0.00 0.00 33.50 32.77 2db6 n PRO 71 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db6 s SER 72 N -1.56 2.29 0.11 3.54 0.15 -1.26 -5.11 113.70 111.86 2db6 s SER 72 Ca 0.02 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.30 2db6 s SER 72 Cb 0.01 -0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 2db6 s SER 72 CO 0.02 0.21 -0.08 -0.44 1.20 0.00 0.00 173.24 174.15 2db6 s SER 73 N -0.66 1.30 0.00 5.45 0.01 -1.26 -4.91 113.70 113.63 2db6 s SER 73 Ca 0.07 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2db6 s SER 73 Cb -0.08 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2db6 s SER 73 CO -0.00 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.84