#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlk s SER 2 N 0.00 5.22 0.15 1.61 1.04 -1.26 -5.12 113.70 115.35 2dlk s SER 2 Ca 0.00 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.58 2dlk s SER 2 Cb 0.00 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 2dlk s SER 2 CO 0.00 0.34 0.07 -0.94 0.98 0.00 0.00 173.24 173.69 2dlk s SER 3 N -1.18 5.24 -0.78 7.02 1.04 -1.26 -4.99 113.70 118.79 2dlk s SER 3 Ca 0.16 -0.21 -0.31 0.00 0.48 0.00 0.00 55.95 56.07 2dlk s SER 3 Cb -0.11 -1.29 -0.19 0.00 0.10 0.00 0.00 66.02 64.53 2dlk s SER 3 CO 0.06 0.10 2.29 0.61 0.98 0.00 0.00 173.24 177.28 2dlk n GLY 4 N -0.10 -0.36 0.12 7.32 0.00 -1.26 -4.77 105.19 106.14 2dlk n GLY 4 Ca -0.09 1.04 -0.20 0.00 0.00 0.00 0.00 46.02 46.76 2dlk n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlk h SER 5 N 10.06 0.42 -0.32 1.61 0.02 -2.03 -3.36 113.55 119.95 2dlk h SER 5 Ca -0.06 -0.91 -0.03 0.00 -0.84 0.00 0.00 61.79 59.95 2dlk h SER 5 Cb 1.21 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2dlk h SER 5 CO 1.18 1.47 0.09 0.28 -1.14 0.00 0.00 176.83 178.70 2dlk h SER 6 N -0.38 0.48 -1.83 3.07 0.02 -1.99 -3.45 113.55 109.48 2dlk h SER 6 Ca -0.20 -0.22 -0.61 0.00 -0.84 0.00 0.00 61.79 59.92 2dlk h SER 6 Cb 1.66 -0.13 -0.12 0.00 0.14 0.00 0.00 62.40 63.95 2dlk h SER 6 CO 0.11 0.58 -0.63 -0.83 -1.14 0.00 0.00 176.83 174.92 2dlk s GLY 7 N -3.00 2.26 -0.14 -3.77 0.00 -1.26 -4.66 107.32 96.76 2dlk s GLY 7 Ca -0.13 -2.13 -0.02 0.00 0.00 0.00 0.00 44.72 42.44 2dlk s GLY 7 CO 0.75 -2.01 -0.08 1.06 0.00 0.00 0.00 173.10 172.81 2dlk s MET 8 N -3.68 3.49 0.78 2.90 1.00 0.55 -4.54 119.30 119.80 2dlk s MET 8 Ca 0.34 -0.59 -0.11 0.00 0.00 0.00 0.00 55.69 55.34 2dlk s MET 8 Cb 0.04 -2.77 0.06 0.00 0.00 0.00 0.00 34.83 32.16 2dlk s MET 8 CO 0.18 0.26 1.09 -1.25 0.00 0.00 0.00 175.02 175.30 2dlk s PRO 9 N 0.27 2.19 -0.17 2.03 0.04 -1.26 -1.12 135.00 136.99 2dlk s PRO 9 Ca -0.06 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2dlk s PRO 9 Cb -0.15 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 2dlk s PRO 9 CO 0.04 -1.68 1.04 0.00 0.04 0.00 0.00 177.00 176.44 2dlk h ASP 11 N 7.34 0.20 -2.23 0.00 5.19 -1.94 -3.41 116.42 121.57 2dlk h ASP 11 Ca -0.25 0.16 -0.59 0.00 -0.62 0.00 0.00 57.03 55.73 2dlk h ASP 11 Cb 1.10 0.17 0.06 0.00 0.18 0.00 0.00 39.33 40.84 2dlk h ASP 11 CO 0.93 -0.04 0.75 0.33 -3.12 0.00 0.00 179.24 178.08 2dlk n PHE 12 N -5.10 2.19 -2.19 4.55 -0.00 -1.26 -4.94 117.46 110.70 2dlk n PHE 12 Ca 0.21 0.32 -0.35 0.00 -0.00 0.00 0.00 57.45 57.63 2dlk n PHE 12 Cb 0.63 -2.52 0.01 0.00 -0.00 0.00 0.00 39.48 37.61 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 0.78 3.28 0.00 -7.13 0.04 -1.26 -3.52 135.00 127.19 2dlk s PRO 13 Ca 0.79 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2dlk s PRO 13 Cb -0.71 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2dlk s PRO 13 CO 0.39 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2dlk n GLY 14 N 0.07 1.19 0.15 0.56 0.00 -1.26 -4.78 105.19 101.12 2dlk n GLY 14 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.09 0.12 3.35 0.00 0.00 -1.26 -5.05 105.19 101.26 2dlk n GLY 16 Ca 0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.92 2.48 -0.03 1.61 0.52 -1.26 -4.95 118.95 112.40 2dlk s ARG 17 Ca 0.08 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.52 2dlk s ARG 17 Cb -0.03 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2dlk s ARG 17 CO 0.34 0.49 -0.24 0.42 0.02 0.00 0.00 175.30 176.33 2dlk s ILE 18 N -0.40 1.94 -0.00 1.52 1.01 -1.26 0.14 121.20 124.15 2dlk s ILE 18 Ca 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2dlk s ILE 18 Cb -0.12 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 2dlk s ILE 18 CO 0.02 0.55 -0.06 -0.36 0.00 0.00 0.00 174.94 175.08 2dlk s PHE 19 N -0.44 0.53 0.00 3.97 0.40 -0.27 -4.86 117.98 117.31 2dlk s PHE 19 Ca 0.05 -0.13 -0.25 0.00 -0.60 0.00 0.00 56.93 56.01 2dlk s PHE 19 Cb -0.11 -0.34 -0.18 0.00 0.51 0.00 0.00 43.02 42.91 2dlk s PHE 19 CO 0.00 -0.01 1.27 0.66 0.70 0.00 0.00 175.22 177.84 2dlk h SER 20 N 5.88 -0.19 -3.24 1.36 4.64 -1.87 0.16 113.55 120.30 2dlk h SER 20 Ca -0.29 -0.27 -0.54 0.00 -0.47 0.00 0.00 61.79 60.22 2dlk h SER 20 Cb 1.19 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2dlk h SER 20 CO 0.49 0.19 -0.18 0.20 -0.87 0.00 0.00 176.83 176.67 2dlk s ASN 21 N -5.32 6.50 -0.10 4.97 -0.87 -1.26 -4.64 114.94 114.22 2dlk s ASN 21 Ca -0.15 0.73 -0.26 0.00 -1.57 0.00 0.00 52.86 51.61 2dlk s ASN 21 Cb 0.02 -2.15 -0.22 0.00 -0.02 0.00 0.00 41.25 38.88 2dlk s ASN 21 CO 0.59 -0.10 0.88 0.03 -2.57 0.00 0.00 177.10 175.93 2dlk h ARG 22 N 2.16 -0.02 -0.88 -0.60 3.08 -2.00 -3.24 114.38 112.89 2dlk h ARG 22 Ca -0.47 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.85 2dlk h ARG 22 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.07 2dlk h ARG 22 CO 0.68 0.74 0.12 1.04 -1.07 0.00 0.00 179.97 181.49 2dlk n GLN 23 N -4.71 -0.07 0.05 0.04 1.13 -1.26 0.69 117.38 113.25 2dlk n GLN 23 Ca -0.09 1.29 -0.13 0.00 -1.94 0.00 0.00 57.00 56.13 2dlk n GLN 23 Cb 0.38 -2.11 -0.08 0.00 0.11 0.00 0.00 30.24 28.53 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 -0.10 -0.39 1.08 -1.99 -2.00 -2.35 116.97 111.22 2dlk h TYR 24 Ca 0.58 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 61.39 2dlk h TYR 24 Cb 1.30 0.03 -0.09 0.00 2.00 0.00 0.00 36.73 39.97 2dlk h TYR 24 CO -0.35 0.17 -0.31 1.25 -0.00 0.00 0.00 178.16 178.92 2dlk h LEU 25 N -0.36 -1.03 -0.18 3.88 5.85 0.24 0.17 115.31 123.88 2dlk h LEU 25 Ca -0.01 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2dlk h LEU 25 Cb 0.31 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2dlk h LEU 25 CO 0.02 -0.31 -0.10 -1.13 -0.34 0.00 0.00 178.44 176.58 2dlk h ASN 26 N -0.24 -0.32 -0.86 1.25 -0.73 -1.26 -1.30 115.58 112.13 2dlk h ASN 26 Ca 0.18 0.08 0.09 0.00 1.87 0.00 0.00 56.30 58.51 2dlk h ASN 26 Cb 0.53 0.17 -0.07 0.00 0.27 0.00 0.00 38.32 39.22 2dlk h ASN 26 CO -0.53 -0.13 0.51 -0.74 -0.37 0.00 0.00 177.43 176.17 2dlk h HIS 27 N -0.08 0.94 -0.30 0.67 2.76 -0.73 0.23 115.15 118.63 2dlk h HIS 27 Ca 0.10 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2dlk h HIS 27 Cb 0.23 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2dlk h HIS 27 CO -0.25 0.41 0.19 1.25 -1.30 0.00 0.00 177.93 178.23 2dlk h HIS 28 N 0.88 0.39 -0.33 5.26 -0.00 0.09 0.53 115.15 121.96 2dlk h HIS 28 Ca 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.70 2dlk h HIS 28 Cb 0.32 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2dlk h HIS 28 CO -0.04 0.28 -0.07 0.87 -0.00 0.00 0.00 177.93 178.96 2dlk h LYS 29 N 0.39 0.64 0.00 5.26 1.57 -0.54 0.93 116.57 124.81 2dlk h LYS 29 Ca 0.11 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2dlk h LYS 29 Cb -0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2dlk h LYS 29 CO -0.02 0.81 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.32 2dlk h LYS 30 N 0.42 0.00 0.00 3.15 3.64 -0.39 0.20 116.57 123.59 2dlk h LYS 30 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2dlk h LYS 30 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2dlk h LYS 30 CO 0.03 0.12 -0.19 0.66 -2.27 0.00 0.00 179.45 177.81 2dlk n TYR 31 N -3.81 0.09 0.34 1.91 4.02 0.16 -3.66 117.16 116.21 2dlk n TYR 31 Ca -0.02 0.04 -0.16 0.00 -0.01 0.00 0.00 57.90 57.75 2dlk n TYR 31 Cb 0.22 -0.22 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 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 -0.23 -0.83 -0.18 -0.72 1.08 0.77 -2.66 115.11 112.34 2dlk h GLN 32 Ca 0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2dlk h GLN 32 Cb 0.19 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2dlk h GLN 32 CO 0.00 -0.51 0.00 0.72 -0.95 0.00 0.00 178.83 178.09 2dlk n HIS 33 N -5.40 0.00 -0.63 2.96 8.25 -0.02 -4.24 115.22 116.14 2dlk n HIS 33 Ca -0.12 0.00 0.48 0.00 -0.26 0.00 0.00 57.72 57.82 2dlk n HIS 33 Cb 0.37 -0.02 0.75 0.00 1.12 0.00 0.00 29.99 32.20 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 -0.40 -0.03 -0.33 1.59 0.13 0.50 -0.25 119.36 120.57 2dlk n ILE 34 Ca 0.00 1.41 0.23 0.00 -1.10 0.00 0.00 62.75 63.29 2dlk n ILE 34 Cb 0.05 -2.34 0.43 0.00 -0.84 0.00 0.00 39.64 36.94 2dlk n ILE 34 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 2dlk n HIS 35 N -3.86 0.88 -1.50 9.51 -0.00 -1.26 -4.31 115.22 114.68 2dlk n HIS 35 Ca 0.41 1.19 -0.50 0.00 0.46 0.00 0.00 57.72 59.28 2dlk n HIS 35 Cb 1.82 -1.40 -0.06 0.00 -0.12 0.00 0.00 29.99 30.23 2dlk n HIS 35 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dlk n GLN 36 N -5.39 1.28 -2.18 1.57 10.64 0.66 -4.92 117.38 119.04 2dlk n GLN 36 Ca 0.30 0.38 -0.32 0.00 -1.83 0.00 0.00 57.00 55.52 2dlk n GLN 36 Cb 1.01 -2.53 -0.01 0.00 -0.86 0.00 0.00 30.24 27.85 2dlk n GLN 36 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2dlk s LYS 37 N 5.81 3.60 -0.08 2.61 1.02 -1.26 -5.06 119.74 126.38 2dlk s LYS 37 Ca 1.06 1.08 -0.02 0.00 0.02 0.00 0.00 55.97 58.11 2dlk s LYS 37 Cb -0.81 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2dlk s LYS 37 CO 0.49 -0.57 0.01 -1.12 -0.92 0.00 0.00 175.35 173.24 2dlk s SER 38 N -2.98 5.27 0.62 2.83 0.01 -1.26 -4.93 113.70 113.26 2dlk s SER 38 Ca 0.61 0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.97 2dlk s SER 38 Cb -0.13 -1.49 0.03 0.00 0.21 0.00 0.00 66.02 64.64 2dlk s SER 38 CO 0.35 0.37 0.91 -0.36 0.41 0.00 0.00 173.24 174.92 2dlk s PHE 39 N -0.91 3.06 0.05 2.43 0.08 -1.24 -5.00 117.98 116.45 2dlk s PHE 39 Ca 0.14 0.43 0.04 0.00 0.12 0.00 0.00 56.93 57.66 2dlk s PHE 39 Cb -0.11 -2.88 -0.02 0.00 -0.57 0.00 0.00 43.02 39.43 2dlk s PHE 39 CO 0.03 -1.02 -0.11 -1.54 -0.10 0.00 0.00 175.22 172.48 2dlk s SER 40 N -4.40 1.33 0.14 1.36 1.04 -1.26 -3.79 113.70 108.12 2dlk s SER 40 Ca 0.56 -0.54 -0.26 0.00 0.48 0.00 0.00 55.95 56.19 2dlk s SER 40 Cb -0.11 -0.03 -0.07 0.00 0.10 0.00 0.00 66.02 65.91 2dlk s SER 40 CO 0.43 -0.10 0.80 0.00 0.98 0.00 0.00 173.24 175.36 2dlk h PRO 42 N 4.67 0.79 -6.33 0.00 0.13 -2.00 -3.43 132.00 125.83 2dlk h PRO 42 Ca -0.46 -0.42 -0.63 0.00 -0.87 0.00 0.00 66.00 63.63 2dlk h PRO 42 Cb 1.21 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.38 2dlk h PRO 42 CO 0.68 1.05 0.90 -1.91 -0.23 0.00 0.00 178.00 178.49 2dlk n GLU 43 N -4.04 1.92 0.02 0.86 4.07 -1.26 -4.88 120.64 117.32 2dlk n GLU 43 Ca -0.02 0.70 -0.13 0.00 -0.06 0.00 0.00 57.16 57.65 2dlk n GLU 43 Cb 0.54 -2.47 -0.09 0.00 -0.06 0.00 0.00 31.44 29.35 2dlk n GLU 43 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2dlk h PRO 44 N 7.37 -0.08 -0.48 5.31 0.13 -1.99 0.49 132.00 142.75 2dlk h PRO 44 Ca -0.47 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2dlk h PRO 44 Cb 1.28 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2dlk h PRO 44 CO 0.91 0.38 0.24 0.00 -0.23 0.00 0.00 178.00 179.30 2dlk h ALA 45 N 0.31 0.61 0.18 -0.56 0.00 -1.99 -3.22 119.26 114.59 2dlk h ALA 45 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dlk h ALA 45 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dlk h ALA 45 CO 0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 179.25 179.06 2dlk n GLY 47 N 1.09 -0.99 3.76 0.00 0.00 0.17 -4.94 105.19 104.27 2dlk n GLY 47 Ca -0.04 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 2dlk n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dlk s LYS 48 N -6.64 3.05 0.24 1.61 2.20 -1.26 -4.91 119.74 114.03 2dlk s LYS 48 Ca 0.34 -0.46 0.12 0.00 -0.36 0.00 0.00 55.97 55.60 2dlk s LYS 48 Cb -0.19 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2dlk s LYS 48 CO 0.95 0.66 -0.21 -1.54 -0.36 0.00 0.00 175.35 174.85 2dlk s SER 49 N -1.52 3.47 0.05 1.43 1.04 -1.26 -2.23 113.70 114.69 2dlk s SER 49 Ca 0.20 -0.96 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2dlk s SER 49 Cb -0.12 -0.27 0.01 0.00 0.10 0.00 0.00 66.02 65.74 2dlk s SER 49 CO 0.11 0.06 0.23 -0.36 0.98 0.00 0.00 173.24 174.26 2dlk s PHE 50 N -2.18 0.02 -0.19 5.02 0.40 -1.25 -5.07 117.98 114.73 2dlk s PHE 50 Ca 0.26 -0.27 -0.08 0.00 -0.60 0.00 0.00 56.93 56.24 2dlk s PHE 50 Cb -0.06 0.01 -0.21 0.00 0.51 0.00 0.00 43.02 43.27 2dlk s PHE 50 CO 0.12 -0.49 0.10 0.09 0.70 0.00 0.00 175.22 175.75 2dlk n ASN 51 N 0.46 2.02 -4.42 1.36 3.02 -1.26 -3.73 115.26 112.71 2dlk n ASN 51 Ca -0.18 0.17 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 2dlk n ASN 51 Cb 0.60 -0.76 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 2dlk n ASN 51 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dlk s PHE 52 N -2.51 2.93 0.31 3.10 0.40 -1.26 -4.78 117.98 116.17 2dlk s PHE 52 Ca -0.29 -0.68 0.19 0.00 -0.60 0.00 0.00 56.93 55.55 2dlk s PHE 52 Cb 0.08 -3.94 1.09 0.00 0.51 0.00 0.00 43.02 40.76 2dlk s PHE 52 CO 0.66 -1.30 1.25 1.17 0.70 0.00 0.00 175.22 177.70 2dlk n LYS 53 N 6.66 -0.04 -0.32 0.44 4.81 -1.26 0.31 118.16 128.75 2dlk n LYS 53 Ca -0.07 1.07 0.11 0.00 -0.87 0.00 0.00 58.31 58.55 2dlk n LYS 53 Cb 0.44 -1.96 0.22 0.00 0.02 0.00 0.00 35.03 33.75 2dlk n LYS 53 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2dlk n LYS 54 N -4.67 -0.07 0.37 1.64 4.81 -1.26 -0.78 118.16 118.20 2dlk n LYS 54 Ca 0.30 1.37 -0.15 0.00 -0.87 0.00 0.00 58.31 58.97 2dlk n LYS 54 Cb 1.07 -2.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.92 2dlk n LYS 54 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2dlk h HIS 55 N 0.00 -0.88 -0.88 5.64 3.86 -0.56 -3.02 115.15 119.31 2dlk h HIS 55 Ca 0.51 -0.02 0.37 0.00 -1.16 0.00 0.00 60.37 60.07 2dlk h HIS 55 Cb 0.97 0.29 -0.16 0.00 1.06 0.00 0.00 27.41 29.58 2dlk h HIS 55 CO -0.54 -0.55 0.47 -0.11 0.86 0.00 0.00 177.93 178.07 2dlk n LEU 56 N -5.02 0.31 0.10 2.43 7.94 0.04 0.69 117.00 123.48 2dlk n LEU 56 Ca -0.12 1.45 -0.13 0.00 -1.11 0.00 0.00 56.01 56.11 2dlk n LEU 56 Cb 0.38 -0.71 -0.06 0.00 0.53 0.00 0.00 43.42 43.56 2dlk n LEU 56 CO 0.29 -1.63 0.67 0.50 -1.11 0.00 0.00 177.39 176.11 2dlk h LYS 57 N 0.00 -0.47 -0.02 1.96 3.64 -1.17 -1.49 116.57 119.03 2dlk h LYS 57 Ca 0.74 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 60.01 2dlk h LYS 57 Cb 1.97 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.88 2dlk h LYS 57 CO -0.67 -0.31 -0.67 1.05 -2.27 0.00 0.00 179.45 176.58 2dlk h GLU 58 N -0.48 0.09 0.00 1.90 4.11 0.23 -2.94 114.58 117.49 2dlk h GLU 58 Ca 0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2dlk h GLU 58 Cb 0.53 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dlk h GLU 58 CO -0.19 0.72 -0.02 1.25 0.07 0.00 0.00 179.01 180.85 2dlk h HIS 59 N 0.06 0.00 0.00 2.06 2.76 -0.02 -0.17 115.15 119.84 2dlk h HIS 59 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2dlk h HIS 59 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2dlk h HIS 59 CO 0.01 0.02 -0.96 -1.33 -1.30 0.00 0.00 177.93 174.37 2dlk n MET 60 N -3.43 0.46 0.18 5.26 2.81 -0.61 -4.06 117.12 117.72 2dlk n MET 60 Ca -0.03 0.07 -0.14 0.00 -1.81 0.00 0.00 57.70 55.79 2dlk n MET 60 Cb 0.11 -1.72 -0.08 0.00 -0.71 0.00 0.00 33.22 30.82 2dlk n MET 60 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2dlk h LYS 61 N 0.00 -0.37 0.00 0.03 1.57 -1.00 0.66 116.57 117.46 2dlk h LYS 61 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dlk h LYS 61 Cb 0.87 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2dlk h LYS 61 CO 0.00 -0.24 0.00 1.47 -0.57 0.00 0.00 179.45 180.11 2dlk n LEU 62 N -5.25 0.00 -0.09 2.94 -0.00 -1.23 -3.03 117.00 110.33 2dlk n LEU 62 Ca -0.10 0.05 -0.20 0.00 -0.00 0.00 0.00 56.01 55.77 2dlk n LEU 62 Cb 0.17 -0.05 -0.12 0.00 -0.00 0.00 0.00 43.42 43.42 2dlk n LEU 62 CO 0.35 -0.01 -1.18 1.41 -0.00 0.00 0.00 177.39 177.96 2dlk n HIS 63 N -1.05 0.40 -1.67 1.47 8.25 -0.61 -4.96 115.22 117.05 2dlk n HIS 63 Ca 0.16 0.09 -0.38 0.00 -0.26 0.00 0.00 57.72 57.33 2dlk n HIS 63 Cb 0.10 -1.05 0.05 0.00 1.12 0.00 0.00 29.99 30.20 2dlk n HIS 63 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2dlk n SER 64 N -3.39 1.61 -0.36 0.41 7.64 0.13 -4.86 113.62 114.79 2dlk n SER 64 Ca -0.42 0.90 0.02 0.00 1.01 0.00 0.00 58.87 60.38 2dlk n SER 64 Cb 1.00 -1.46 0.08 0.00 -1.01 0.00 0.00 64.21 62.81 2dlk n SER 64 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2dlk h ASP 65 N 0.95 -1.18 -3.25 6.43 1.82 -1.92 -3.34 116.42 115.93 2dlk h ASP 65 Ca -0.49 0.30 -0.57 0.00 -0.39 0.00 0.00 57.03 55.88 2dlk h ASP 65 Cb 1.34 0.68 -0.06 0.00 0.68 0.00 0.00 39.33 41.97 2dlk h ASP 65 CO 0.54 -0.30 0.91 -0.89 -1.61 0.00 0.00 179.24 177.89 2dlk s THR 66 N -6.09 4.31 1.35 2.25 2.01 -1.26 -5.02 115.64 113.19 2dlk s THR 66 Ca -0.14 1.49 -0.21 0.00 0.31 0.00 0.00 61.69 63.13 2dlk s THR 66 Cb 0.23 -4.30 0.34 0.00 0.01 0.00 0.00 72.50 68.78 2dlk s THR 66 CO 0.74 -0.50 0.98 -0.13 -0.69 0.00 0.00 174.62 175.02 2dlk s ARG 67 N 3.94 -2.40 0.08 4.92 3.00 -1.26 -4.84 118.95 122.40 2dlk s ARG 67 Ca 0.51 0.12 0.03 0.00 0.00 0.00 0.00 55.73 56.39 2dlk s ARG 67 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 34.95 33.33 2dlk s ARG 67 CO 0.20 -4.53 -0.09 -0.51 0.00 0.00 0.00 175.30 170.38 2dlk s ASP 68 N -3.30 1.23 0.23 0.23 1.11 -1.26 -5.00 116.67 109.91 2dlk s ASP 68 Ca 0.69 -0.80 -0.31 0.00 0.18 0.00 0.00 52.55 52.31 2dlk s ASP 68 Cb -0.13 0.04 -0.14 0.00 1.07 0.00 0.00 42.92 43.76 2dlk s ASP 68 CO 0.58 -0.30 1.27 0.00 1.18 0.00 0.00 175.17 177.90 2dlk n TYR 69 N 0.62 1.79 -2.98 4.23 9.36 -1.26 -4.93 117.16 123.99 2dlk n TYR 69 Ca -0.17 0.55 -0.41 0.00 3.32 0.00 0.00 57.90 61.20 2dlk n TYR 69 Cb 0.58 -2.37 -0.05 0.00 -0.63 0.00 0.00 39.34 36.87 2dlk n TYR 69 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2dlk s ILE 70 N -0.29 4.97 -0.06 2.97 1.10 -1.26 -4.97 121.20 123.65 2dlk s ILE 70 Ca 0.68 1.49 -0.24 0.00 -0.51 0.00 0.00 60.65 62.07 2dlk s ILE 70 Cb -0.71 -4.07 -0.19 0.00 0.15 0.00 0.00 42.46 37.64 2dlk s ILE 70 CO 0.53 0.13 0.96 0.00 -2.11 0.00 0.00 174.94 174.44 2dlk n GLU 72 N -4.84 -5.87 -4.62 0.00 0.00 -1.26 -4.98 120.64 99.07 2dlk n GLU 72 Ca -0.08 0.64 -0.28 0.00 0.00 0.00 0.00 57.16 57.44 2dlk n GLU 72 Cb 0.29 -5.52 -0.09 0.00 0.00 0.00 0.00 31.44 26.12 2dlk n GLU 72 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2dlk s PHE 73 N -3.34 2.09 0.01 4.31 0.08 -1.26 -5.08 117.98 114.78 2dlk s PHE 73 Ca 0.58 -0.91 -0.25 0.00 0.12 0.00 0.00 56.93 56.47 2dlk s PHE 73 Cb -0.28 -1.53 -0.14 0.00 -0.57 0.00 0.00 43.02 40.50 2dlk s PHE 73 CO 0.81 0.18 1.05 1.03 -0.10 0.00 0.00 175.22 178.19 2dlk h SER 74 N 1.71 -0.76 0.00 1.36 0.87 -2.05 -3.47 113.55 111.20 2dlk h SER 74 Ca -0.42 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2dlk h SER 74 Cb 1.27 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2dlk h SER 74 CO 0.73 -0.39 0.00 0.61 -0.53 0.00 0.00 176.83 177.25 2dlk n GLY 75 N -0.53 0.85 3.57 5.77 0.00 -1.26 -3.64 105.19 109.94 2dlk n GLY 75 Ca -0.11 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 2.53 0.44 1.61 0.04 -1.26 -4.79 135.00 133.57 2dlk s PRO 76 Ca 0.00 -0.63 0.23 0.00 0.04 0.00 0.00 61.00 60.64 2dlk s PRO 76 Cb 0.00 -5.13 1.23 0.00 0.04 0.00 0.00 34.50 30.63 2dlk s PRO 76 CO 0.00 -3.62 1.80 0.66 0.04 0.00 0.00 177.00 175.88 2dlk h SER 77 N 10.68 0.31 0.00 6.66 4.64 -1.96 -2.49 113.55 131.39 2dlk h SER 77 Ca 0.14 0.06 -0.32 0.00 -0.47 0.00 0.00 61.79 61.20 2dlk h SER 77 Cb 0.98 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.03 2dlk h SER 77 CO 1.22 0.07 -1.72 -0.24 -0.87 0.00 0.00 176.83 175.28 2dlk n SER 78 N -4.50 1.90 0.00 4.97 2.88 -1.26 -5.22 113.62 112.39 2dlk n SER 78 Ca 0.24 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2dlk n SER 78 Cb 0.94 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2dlk n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42