#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlk n SER 2 N 0.00 -4.98 -4.82 1.61 7.64 -1.26 -4.99 113.62 106.82 2dlk n SER 2 Ca 0.00 -0.50 -0.37 0.00 1.01 0.00 0.00 58.87 59.01 2dlk n SER 2 Cb 0.00 -4.60 -0.06 0.00 -1.01 0.00 0.00 64.21 58.54 2dlk n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlk s SER 3 N -3.52 6.97 -0.42 6.43 0.01 -1.26 -5.05 113.70 116.86 2dlk s SER 3 Ca 0.40 1.20 -0.16 0.00 1.31 0.00 0.00 55.95 58.70 2dlk s SER 3 Cb -0.18 -2.34 0.03 0.00 0.21 0.00 0.00 66.02 63.74 2dlk s SER 3 CO 0.66 0.19 0.36 -0.83 0.41 0.00 0.00 173.24 174.02 2dlk s GLY 4 N -1.39 1.97 0.20 3.44 0.00 -1.26 -4.95 107.32 105.33 2dlk s GLY 4 Ca 0.34 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 43.24 2dlk s GLY 4 CO 0.19 1.02 1.86 1.48 0.00 0.00 0.00 173.10 177.65 2dlk h SER 5 N 8.68 0.79 -3.36 1.64 4.64 -2.06 -3.40 113.55 120.49 2dlk h SER 5 Ca -0.27 -0.03 -0.66 0.00 -0.47 0.00 0.00 61.79 60.36 2dlk h SER 5 Cb 1.12 -0.20 -0.29 0.00 -0.31 0.00 0.00 62.40 62.72 2dlk h SER 5 CO 0.77 0.58 -0.74 -0.55 -0.87 0.00 0.00 176.83 176.02 2dlk s SER 6 N -5.84 4.15 0.00 4.97 0.15 -1.26 -5.02 113.70 110.86 2dlk s SER 6 Ca -0.13 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2dlk s SER 6 Cb 0.14 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 2dlk s SER 6 CO 0.77 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.80 2dlk n GLY 7 N 4.77 2.56 2.86 9.45 0.00 -1.26 -5.00 105.19 118.58 2dlk n GLY 7 Ca -0.19 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 2dlk n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dlk s MET 8 N -3.55 0.99 0.75 1.61 1.00 -0.51 -4.83 119.30 114.76 2dlk s MET 8 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 55.69 55.49 2dlk s MET 8 Cb 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 34.83 33.76 2dlk s MET 8 CO 0.00 -0.20 1.10 -1.25 0.00 0.00 0.00 175.02 174.67 2dlk s PRO 9 N 1.47 2.38 -0.55 2.03 0.04 -1.26 -1.55 135.00 137.56 2dlk s PRO 9 Ca -0.02 1.22 -0.28 0.00 0.04 0.00 0.00 61.00 61.96 2dlk s PRO 9 Cb -0.13 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2dlk s PRO 9 CO -0.04 -1.56 1.43 0.00 0.04 0.00 0.00 177.00 176.87 2dlk n ASP 11 N 9.59 0.24 -4.71 0.00 2.03 -1.26 -4.29 116.55 118.15 2dlk n ASP 11 Ca 0.13 1.19 -0.42 0.00 0.52 0.00 0.00 54.79 56.21 2dlk n ASP 11 Cb 0.49 -0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 40.28 2dlk n ASP 11 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2dlk n PHE 12 N -4.57 2.72 -2.26 -0.67 -0.00 -1.26 -4.95 117.46 106.46 2dlk n PHE 12 Ca 0.28 -0.05 -0.37 0.00 -0.00 0.00 0.00 57.45 57.31 2dlk n PHE 12 Cb 0.99 -2.71 -0.01 0.00 -0.00 0.00 0.00 39.48 37.76 2dlk n PHE 12 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2dlk s PRO 13 N 1.84 3.77 0.00 -7.13 0.04 -1.26 -3.60 135.00 128.66 2dlk s PRO 13 Ca 0.78 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2dlk s PRO 13 Cb -0.49 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2dlk s PRO 13 CO 0.34 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2dlk n GLY 14 N 0.44 1.83 0.28 0.56 0.00 -1.26 -4.77 105.19 102.27 2dlk n GLY 14 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2dlk n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dlk n GLY 16 N -1.46 -0.43 3.41 0.00 0.00 -1.26 -5.00 105.19 100.46 2dlk n GLY 16 Ca 0.15 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 2dlk n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlk s ARG 17 N -6.05 1.87 -0.01 1.61 0.52 -1.26 -4.99 118.95 110.63 2dlk s ARG 17 Ca 0.32 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 2dlk s ARG 17 Cb -0.15 -2.07 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 2dlk s ARG 17 CO 0.77 0.52 -0.13 0.42 0.02 0.00 0.00 175.30 176.90 2dlk s ILE 18 N -0.91 1.03 -0.01 1.52 1.01 -1.26 0.80 121.20 123.37 2dlk s ILE 18 Ca 0.14 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2dlk s ILE 18 Cb -0.10 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.52 2dlk s ILE 18 CO 0.04 0.29 0.00 -0.36 0.00 0.00 0.00 174.94 174.92 2dlk s PHE 19 N -0.29 0.13 0.04 3.97 0.40 -0.59 -4.93 117.98 116.71 2dlk s PHE 19 Ca 0.05 0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.22 2dlk s PHE 19 Cb -0.05 -0.19 -0.19 0.00 0.51 0.00 0.00 43.02 43.10 2dlk s PHE 19 CO -0.00 -0.05 1.21 0.66 0.70 0.00 0.00 175.22 177.74 2dlk h SER 20 N 6.70 0.61 -3.22 1.36 4.64 -1.93 -1.34 113.55 120.36 2dlk h SER 20 Ca -0.35 -0.65 -0.58 0.00 -0.47 0.00 0.00 61.79 59.73 2dlk h SER 20 Cb 1.17 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2dlk h SER 20 CO 0.49 1.16 -0.11 0.20 -0.87 0.00 0.00 176.83 177.71 2dlk s ASN 21 N -6.68 6.86 0.04 4.97 -0.87 -1.26 -4.71 114.94 113.29 2dlk s ASN 21 Ca -0.13 1.03 -0.29 0.00 -1.57 0.00 0.00 52.86 51.90 2dlk s ASN 21 Cb 0.05 -2.31 -0.17 0.00 -0.02 0.00 0.00 41.25 38.80 2dlk s ASN 21 CO 0.83 0.17 1.37 -0.09 -2.57 0.00 0.00 177.10 176.80 2dlk h ARG 22 N 5.49 -0.74 -0.96 -0.60 2.43 -2.00 -2.75 114.38 115.26 2dlk h ARG 22 Ca -0.47 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 58.93 2dlk h ARG 22 Cb 1.20 0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 30.75 2dlk h ARG 22 CO 0.68 -0.43 -0.28 1.04 -1.51 0.00 0.00 179.97 179.46 2dlk n GLN 23 N -5.35 -0.13 -0.17 0.20 1.13 -1.26 0.82 117.38 112.61 2dlk n GLN 23 Ca -0.12 1.49 -0.05 0.00 -1.94 0.00 0.00 57.00 56.37 2dlk n GLN 23 Cb 0.34 -2.21 0.04 0.00 0.11 0.00 0.00 30.24 28.51 2dlk n GLN 23 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2dlk h TYR 24 N 0.00 0.57 0.50 1.08 -1.99 -1.97 -0.52 116.97 114.64 2dlk h TYR 24 Ca 0.42 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.14 2dlk h TYR 24 Cb 0.66 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2dlk h TYR 24 CO -0.77 0.32 -0.24 1.25 -0.00 0.00 0.00 178.16 178.72 2dlk h LEU 25 N 0.61 -0.57 -0.26 3.88 5.85 0.72 -0.51 115.31 125.03 2dlk h LEU 25 Ca 0.21 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2dlk h LEU 25 Cb 0.04 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2dlk h LEU 25 CO -0.10 -0.40 -0.11 -1.13 -0.34 0.00 0.00 178.44 176.36 2dlk h ASN 26 N -0.67 -0.37 -0.99 1.25 -1.24 -0.64 -1.25 115.58 111.67 2dlk h ASN 26 Ca -0.07 0.10 0.07 0.00 0.71 0.00 0.00 56.30 57.11 2dlk h ASN 26 Cb 0.51 0.21 -0.07 0.00 0.73 0.00 0.00 38.32 39.71 2dlk h ASN 26 CO 0.11 -0.14 0.64 -0.74 -1.29 0.00 0.00 177.43 176.01 2dlk h HIS 27 N -0.07 1.17 -0.54 0.67 2.76 -0.99 0.14 115.15 118.28 2dlk h HIS 27 Ca 0.13 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2dlk h HIS 27 Cb 0.27 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 2dlk h HIS 27 CO -0.30 0.58 0.34 1.25 -1.30 0.00 0.00 177.93 178.51 2dlk h HIS 28 N 1.13 0.65 -0.24 5.26 -0.00 0.06 -0.24 115.15 121.76 2dlk h HIS 28 Ca 0.44 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.62 2dlk h HIS 28 Cb 0.23 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 2dlk h HIS 28 CO -0.00 0.39 -0.63 0.87 -0.00 0.00 0.00 177.93 178.55 2dlk h LYS 29 N 0.69 0.85 0.00 5.26 1.57 -0.58 0.35 116.57 124.72 2dlk h LYS 29 Ca 0.21 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2dlk h LYS 29 Cb -0.03 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2dlk h LYS 29 CO -0.07 1.22 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.70 2dlk h LYS 30 N 0.63 0.00 0.00 3.15 3.11 -0.45 0.37 116.57 123.38 2dlk h LYS 30 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2dlk h LYS 30 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2dlk h LYS 30 CO 0.14 0.11 -0.19 0.66 -2.81 0.00 0.00 179.45 177.35 2dlk n TYR 31 N -3.79 0.04 0.19 1.91 4.02 -0.13 -3.58 117.16 115.82 2dlk n TYR 31 Ca -0.02 0.02 -0.14 0.00 -0.01 0.00 0.00 57.90 57.74 2dlk n TYR 31 Cb 0.21 -0.16 -0.08 0.00 -0.02 0.00 0.00 39.34 39.29 2dlk n TYR 31 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2dlk h GLN 32 N -0.22 -0.43 -0.53 -0.72 1.08 -0.41 -2.58 115.11 111.31 2dlk h GLN 32 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2dlk h GLN 32 Cb 0.19 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2dlk h GLN 32 CO 0.00 -0.20 0.00 0.72 -0.95 0.00 0.00 178.83 178.40 2dlk n HIS 33 N -5.23 0.47 -0.39 2.96 8.25 0.11 -4.38 115.22 117.02 2dlk n HIS 33 Ca -0.10 -0.19 0.37 0.00 -0.26 0.00 0.00 57.72 57.53 2dlk n HIS 33 Cb 0.23 -0.11 0.56 0.00 1.12 0.00 0.00 29.99 31.80 2dlk n HIS 33 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2dlk n ILE 34 N 0.19 0.00 -4.53 1.59 0.13 0.11 -4.19 119.36 112.66 2dlk n ILE 34 Ca 0.08 1.33 -0.30 0.00 -1.10 0.00 0.00 62.75 62.76 2dlk n ILE 34 Cb 0.36 -2.31 -0.12 0.00 -0.84 0.00 0.00 39.64 36.72 2dlk n ILE 34 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 2dlk s HIS 35 N -4.56 2.53 -0.17 9.51 2.46 -1.26 -4.99 115.29 118.81 2dlk s HIS 35 Ca -0.03 -0.27 -0.05 0.00 0.47 0.00 0.00 55.06 55.17 2dlk s HIS 35 Cb 0.18 -1.41 -0.03 0.00 -0.13 0.00 0.00 32.58 31.19 2dlk s HIS 35 CO 0.61 0.30 0.01 -0.65 -2.47 0.00 0.00 174.74 172.53 2dlk s GLN 36 N -1.71 3.79 0.21 2.88 -0.21 -1.26 -5.10 119.66 118.26 2dlk s GLN 36 Ca 0.16 -0.45 -0.04 0.00 0.02 0.00 0.00 55.36 55.05 2dlk s GLN 36 Cb -0.10 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 2dlk s GLN 36 CO 0.07 0.23 0.21 -1.59 -2.12 0.00 0.00 175.29 172.09 2dlk s LYS 37 N 0.42 1.27 -1.01 2.91 -2.85 -1.26 -4.91 119.74 114.31 2dlk s LYS 37 Ca -0.01 -1.52 -0.06 0.00 -1.00 0.00 0.00 55.97 53.38 2dlk s LYS 37 Cb -0.14 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 35.96 2dlk s LYS 37 CO 0.02 -0.44 0.88 0.45 0.10 0.00 0.00 175.35 176.35 2dlk n SER 38 N -0.29 -4.84 -4.75 0.03 2.88 -1.26 -4.94 113.62 100.45 2dlk n SER 38 Ca 0.01 -0.42 -0.41 0.00 -1.33 0.00 0.00 58.87 56.72 2dlk n SER 38 Cb 0.65 -3.94 -0.02 0.00 -0.75 0.00 0.00 64.21 60.15 2dlk n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2dlk s PHE 39 N -3.25 2.84 0.11 0.66 0.08 -1.26 -4.97 117.98 112.19 2dlk s PHE 39 Ca 0.38 0.92 0.06 0.00 0.12 0.00 0.00 56.93 58.42 2dlk s PHE 39 Cb -0.17 -3.96 -0.03 0.00 -0.57 0.00 0.00 43.02 38.29 2dlk s PHE 39 CO 0.55 -3.15 -0.16 0.45 -0.10 0.00 0.00 175.22 172.82 2dlk s SER 40 N 0.36 2.10 -0.08 1.36 0.15 -1.26 -3.76 113.70 112.56 2dlk s SER 40 Ca 0.60 -0.73 -0.30 0.00 0.70 0.00 0.00 55.95 56.23 2dlk s SER 40 Cb -0.45 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 2dlk s SER 40 CO 0.48 -0.06 1.16 0.00 1.20 0.00 0.00 173.24 176.02 2dlk n PRO 42 N 5.33 0.09 -2.63 0.00 -0.04 -1.26 -4.58 135.00 131.91 2dlk n PRO 42 Ca 0.11 0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 2dlk n PRO 42 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2dlk n PRO 42 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dlk s GLU 43 N -2.83 4.49 -0.02 0.54 2.56 -1.26 -4.97 118.70 117.22 2dlk s GLU 43 Ca 0.10 1.51 -0.25 0.00 0.00 0.00 0.00 54.97 56.32 2dlk s GLU 43 Cb 0.10 -3.46 -0.19 0.00 2.00 0.00 0.00 34.13 32.57 2dlk s GLU 43 CO 0.25 -0.18 1.21 -1.00 -0.56 0.00 0.00 175.26 174.98 2dlk h PRO 44 N 6.91 -0.09 -0.20 4.30 0.13 -1.99 0.21 132.00 141.28 2dlk h PRO 44 Ca -0.39 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.78 2dlk h PRO 44 Cb 1.20 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2dlk h PRO 44 CO 0.79 0.36 -0.02 0.00 -0.23 0.00 0.00 178.00 178.91 2dlk h ALA 45 N 0.29 0.16 0.35 -0.56 0.00 -1.98 -3.17 119.26 114.34 2dlk h ALA 45 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dlk h ALA 45 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dlk h ALA 45 CO 0.02 -0.45 -0.17 0.00 0.00 0.00 0.00 179.25 178.65 2dlk n GLY 47 N 0.14 -0.93 3.09 0.00 0.00 0.75 -4.93 105.19 103.31 2dlk n GLY 47 Ca -0.08 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 2dlk n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dlk s LYS 48 N -5.79 2.71 0.19 1.61 1.02 -1.26 -5.01 119.74 113.21 2dlk s LYS 48 Ca 0.20 -0.89 -0.07 0.00 0.02 0.00 0.00 55.97 55.23 2dlk s LYS 48 Cb -0.11 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.57 2dlk s LYS 48 CO 0.80 -0.29 0.47 -1.12 -0.92 0.00 0.00 175.35 174.29 2dlk s SER 49 N 1.29 6.56 -0.01 2.83 0.01 -1.26 -3.54 113.70 119.58 2dlk s SER 49 Ca 0.02 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.05 2dlk s SER 49 Cb -0.14 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 63.93 2dlk s SER 49 CO -0.11 -0.02 -0.02 -0.36 0.41 0.00 0.00 173.24 173.15 2dlk s PHE 50 N -1.75 0.25 0.09 2.43 0.08 -1.25 -5.05 117.98 112.78 2dlk s PHE 50 Ca 0.44 -0.02 -0.20 0.00 0.12 0.00 0.00 56.93 57.27 2dlk s PHE 50 Cb -0.12 -0.23 -0.08 0.00 -0.57 0.00 0.00 43.02 42.02 2dlk s PHE 50 CO 0.23 -0.04 1.62 -0.91 -0.10 0.00 0.00 175.22 176.01 2dlk h ASN 51 N 6.47 0.31 -4.13 1.36 2.35 -1.99 -3.39 115.58 116.55 2dlk h ASN 51 Ca -0.32 -0.19 -0.46 0.00 -0.55 0.00 0.00 56.30 54.78 2dlk h ASN 51 Cb 1.18 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.48 2dlk h ASN 51 CO 0.50 0.41 0.37 -0.36 -1.65 0.00 0.00 177.43 176.69 2dlk s PHE 52 N -5.46 3.27 -0.22 1.19 0.40 -1.26 -4.57 117.98 111.34 2dlk s PHE 52 Ca -0.14 1.53 0.21 0.00 -0.60 0.00 0.00 56.93 57.94 2dlk s PHE 52 Cb 0.07 -2.88 -0.01 0.00 0.51 0.00 0.00 43.02 40.71 2dlk s PHE 52 CO 0.71 -0.46 1.03 1.57 0.70 0.00 0.00 175.22 178.77 2dlk h LYS 53 N 1.26 0.00 0.01 0.44 -0.00 -1.96 -3.34 116.57 112.98 2dlk h LYS 53 Ca -0.48 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 59.94 2dlk h LYS 53 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.39 2dlk h LYS 53 CO 0.60 0.09 -1.16 1.57 -0.00 0.00 0.00 179.45 180.55 2dlk h LYS 54 N 0.00 0.02 -0.53 0.07 5.09 -1.97 -3.20 116.57 116.04 2dlk h LYS 54 Ca -0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 60.65 60.65 2dlk h LYS 54 Cb 1.16 0.01 -0.02 0.00 0.10 0.00 0.00 32.23 33.48 2dlk h LYS 54 CO 0.01 0.92 0.25 0.45 -2.09 0.00 0.00 179.45 178.99 2dlk h HIS 55 N 0.01 0.78 -0.51 0.07 3.86 -1.98 -2.88 115.15 114.50 2dlk h HIS 55 Ca -0.07 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.02 2dlk h HIS 55 Cb 1.83 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 30.04 2dlk h HIS 55 CO 0.00 0.61 0.03 1.25 0.86 0.00 0.00 177.93 180.69 2dlk h LEU 56 N 0.72 0.85 -0.31 2.43 6.46 -1.70 -2.02 115.31 121.74 2dlk h LEU 56 Ca 0.18 -0.29 0.06 0.00 -0.12 0.00 0.00 57.88 57.71 2dlk h LEU 56 Cb 0.14 -0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 39.76 2dlk h LEU 56 CO -0.02 0.93 -0.46 0.50 -0.62 0.00 0.00 178.44 178.77 2dlk h LYS 57 N 0.74 -0.39 -0.66 1.25 3.64 -1.50 -0.65 116.57 119.00 2dlk h LYS 57 Ca 0.15 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2dlk h LYS 57 Cb 0.47 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2dlk h LYS 57 CO 0.02 -0.26 0.18 0.93 -2.27 0.00 0.00 179.45 178.04 2dlk h GLU 58 N -0.41 1.03 -0.43 1.90 4.39 -1.51 -3.00 114.58 116.55 2dlk h GLU 58 Ca 0.10 -0.23 0.09 0.00 0.34 0.00 0.00 59.36 59.66 2dlk h GLU 58 Cb 0.61 -0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 2dlk h GLU 58 CO -0.52 0.90 -0.14 1.25 -1.16 0.00 0.00 179.01 179.34 2dlk h HIS 59 N 0.99 -0.33 -0.88 4.33 -0.00 -0.41 -0.48 115.15 118.38 2dlk h HIS 59 Ca 0.21 0.04 0.16 0.00 -0.00 0.00 0.00 60.37 60.79 2dlk h HIS 59 Cb 0.32 0.21 -0.10 0.00 -0.00 0.00 0.00 27.41 27.85 2dlk h HIS 59 CO 0.02 -0.22 0.45 0.52 -0.00 0.00 0.00 177.93 178.70 2dlk h MET 60 N -0.05 0.58 -1.24 5.26 2.86 -1.03 0.12 114.93 121.44 2dlk h MET 60 Ca 0.21 -0.04 0.36 0.00 -2.06 0.00 0.00 59.70 58.17 2dlk h MET 60 Cb 0.36 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 2dlk h MET 60 CO -0.47 0.39 0.86 0.87 1.06 0.00 0.00 176.91 179.62 2dlk h LYS 61 N 0.60 0.10 -0.23 1.72 1.57 -1.11 0.77 116.57 120.00 2dlk h LYS 61 Ca 0.49 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 59.12 2dlk h LYS 61 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2dlk h LYS 61 CO -0.39 0.07 -0.48 1.37 -0.57 0.00 0.00 179.45 179.44 2dlk h LEU 62 N 0.11 0.67 -1.49 2.94 8.10 -0.79 -3.01 115.31 121.84 2dlk h LEU 62 Ca 0.64 -0.33 -0.00 0.00 0.11 0.00 0.00 57.88 58.29 2dlk h LEU 62 Cb 2.26 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 42.26 2dlk h LEU 62 CO -0.13 1.04 0.27 0.45 -4.11 0.00 0.00 178.44 175.96 2dlk h HIS 63 N 0.49 0.59 -4.05 0.17 3.86 0.53 -3.43 115.15 113.30 2dlk h HIS 63 Ca 0.02 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.76 2dlk h HIS 63 Cb 1.02 -0.20 0.15 0.00 1.06 0.00 0.00 27.41 29.44 2dlk h HIS 63 CO 0.05 0.40 0.24 0.45 0.86 0.00 0.00 177.93 179.93 2dlk s SER 64 N -6.64 3.37 0.25 2.45 0.15 -1.08 -5.03 113.70 107.17 2dlk s SER 64 Ca -0.09 1.44 -0.12 0.00 0.70 0.00 0.00 55.95 57.88 2dlk s SER 64 Cb 0.17 -2.11 -0.08 0.00 -1.71 0.00 0.00 66.02 62.29 2dlk s SER 64 CO 0.74 -2.70 0.61 -1.81 1.20 0.00 0.00 173.24 171.29 2dlk s ASP 65 N -3.44 6.70 0.05 5.45 1.01 -1.26 -5.02 116.67 120.16 2dlk s ASP 65 Ca 0.64 1.06 -0.30 0.00 0.71 0.00 0.00 52.55 54.65 2dlk s ASP 65 Cb -0.18 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 2dlk s ASP 65 CO 0.57 -0.09 1.00 -0.89 0.21 0.00 0.00 175.17 175.96 2dlk s THR 66 N -1.82 4.62 0.24 -1.27 2.01 -1.26 -4.95 115.64 113.22 2dlk s THR 66 Ca 0.48 2.00 -0.05 0.00 0.31 0.00 0.00 61.69 64.43 2dlk s THR 66 Cb -0.11 -4.28 0.21 0.00 0.01 0.00 0.00 72.50 68.33 2dlk s THR 66 CO 0.20 0.22 1.82 -0.09 -0.69 0.00 0.00 174.62 176.07 2dlk h ARG 67 N 6.28 0.78 -5.68 4.92 2.43 -2.02 -3.46 114.38 117.63 2dlk h ARG 67 Ca -0.42 -0.05 -0.36 0.00 -0.81 0.00 0.00 59.98 58.35 2dlk h ARG 67 Cb 1.22 -0.18 0.15 0.00 -0.42 0.00 0.00 29.97 30.74 2dlk h ARG 67 CO 0.74 0.52 -0.72 -0.25 -1.51 0.00 0.00 179.97 178.75 2dlk n ASP 68 N -4.73 -4.04 -3.66 -3.80 8.00 -1.26 -5.01 116.55 102.06 2dlk n ASP 68 Ca 0.13 -0.57 -0.11 0.00 0.71 0.00 0.00 54.79 54.95 2dlk n ASP 68 Cb 0.25 -5.02 -0.08 0.00 -0.02 0.00 0.00 41.12 36.26 2dlk n ASP 68 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2dlk s TYR 69 N -3.34 -0.82 0.00 1.24 6.14 -1.26 -5.17 117.35 114.14 2dlk s TYR 69 Ca 0.27 1.80 -0.23 0.00 0.64 0.00 0.00 57.07 59.55 2dlk s TYR 69 Cb -0.12 0.39 0.05 0.00 0.42 0.00 0.00 41.96 42.70 2dlk s TYR 69 CO 0.72 -0.41 0.51 -1.50 0.64 0.00 0.00 175.55 175.51 2dlk s ILE 70 N 0.99 0.03 0.20 3.14 2.07 -1.26 -5.06 121.20 121.31 2dlk s ILE 70 Ca -0.05 -0.24 -0.19 0.00 -1.41 0.00 0.00 60.65 58.76 2dlk s ILE 70 Cb -0.05 -0.90 0.17 0.00 0.13 0.00 0.00 42.46 41.81 2dlk s ILE 70 CO -0.09 -0.13 1.58 0.00 -1.91 0.00 0.00 174.94 174.39 2dlk n GLU 72 N -5.45 -7.01 -1.81 0.00 2.13 -1.26 -4.92 120.64 102.33 2dlk n GLU 72 Ca 0.06 0.76 -0.42 0.00 0.66 0.00 0.00 57.16 58.22 2dlk n GLU 72 Cb 0.37 -5.57 -0.02 0.00 0.27 0.00 0.00 31.44 26.48 2dlk n GLU 72 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2dlk s PHE 73 N -3.30 2.89 -0.11 4.31 2.19 -1.26 -5.00 117.98 117.70 2dlk s PHE 73 Ca 0.43 0.61 0.02 0.00 0.33 0.00 0.00 56.93 58.31 2dlk s PHE 73 Cb -0.19 -4.05 0.01 0.00 -1.31 0.00 0.00 43.02 37.49 2dlk s PHE 73 CO 0.66 -3.76 -0.16 0.45 1.83 0.00 0.00 175.22 174.24 2dlk s SER 74 N 0.86 2.51 0.00 6.13 0.15 -1.26 -5.04 113.70 117.05 2dlk s SER 74 Ca 0.69 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2dlk s SER 74 Cb -0.47 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2dlk s SER 74 CO 0.38 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2dlk n GLY 75 N 4.14 1.60 3.75 9.45 0.00 -1.26 -5.12 105.19 117.75 2dlk n GLY 75 Ca -0.19 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2dlk n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlk s PRO 76 N 1.06 4.42 -0.48 1.61 0.04 -1.26 -4.95 135.00 135.44 2dlk s PRO 76 Ca 0.00 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 62.81 2dlk s PRO 76 Cb 0.00 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 2dlk s PRO 76 CO 0.00 -0.17 1.58 0.45 0.04 0.00 0.00 177.00 178.90 2dlk s SER 77 N -0.01 5.97 0.12 6.66 0.15 -1.26 -4.93 113.70 120.40 2dlk s SER 77 Ca 0.53 0.67 -0.24 0.00 0.70 0.00 0.00 55.95 57.61 2dlk s SER 77 Cb -0.36 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.48 2dlk s SER 77 CO 0.42 -1.76 0.67 -0.94 1.20 0.00 0.00 173.24 172.83 2dlk s SER 78 N 5.36 -0.51 0.00 5.45 1.04 -1.26 -5.33 113.70 118.44 2dlk s SER 78 Ca 0.64 -0.02 0.27 0.00 0.48 0.00 0.00 55.95 57.32 2dlk s SER 78 Cb -0.15 0.55 0.89 0.00 0.10 0.00 0.00 66.02 67.41 2dlk s SER 78 CO 0.28 -0.90 1.65 0.61 0.98 0.00 0.00 173.24 175.87