#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 -0.64 -4.90 1.61 2.88 -1.26 -4.36 113.62 106.95 2dlk n SER 2 Ca 0.00 1.45 -0.28 0.00 -1.33 0.00 0.00 58.87 58.71 2dlk n SER 2 Cb 0.00 -0.29 -0.02 0.00 -0.75 0.00 0.00 64.21 63.15 2dlk n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlk s SER 3 N -5.33 6.38 0.00 -3.46 0.15 -1.26 -5.03 113.70 105.15 2dlk s SER 3 Ca -0.11 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2dlk s SER 3 Cb 0.15 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2dlk s SER 3 CO 0.57 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2dlk n GLY 4 N -1.64 -0.11 0.41 9.45 0.00 -1.26 -4.95 105.19 107.09 2dlk n GLY 4 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2dlk n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlk n SER 5 N -1.32 -1.03 -4.89 1.61 2.88 -1.26 -4.51 113.62 105.10 2dlk n SER 5 Ca 0.00 1.76 -0.24 0.00 -1.33 0.00 0.00 58.87 59.06 2dlk n SER 5 Cb 0.00 -0.24 0.07 0.00 -0.75 0.00 0.00 64.21 63.29 2dlk n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dlk s SER 6 N -5.49 4.83 0.00 -3.46 1.04 -1.26 -5.08 113.70 104.29 2dlk s SER 6 Ca -0.12 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2dlk s SER 6 Cb 0.12 -0.91 0.00 0.00 0.10 0.00 0.00 66.02 65.33 2dlk s SER 6 CO 0.62 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2dlk n GLY 7 N -2.79 2.77 3.36 7.32 0.00 -1.26 -4.93 105.19 109.66 2dlk n GLY 7 Ca 0.09 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.06 2.97 0.78 1.61 1.00 0.71 -4.85 119.30 119.47 2dlk s MET 8 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 55.69 54.63 2dlk s MET 8 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 34.83 31.33 2dlk s MET 8 CO 0.00 -0.56 1.09 -1.25 0.00 0.00 0.00 175.02 174.30 2dlk s PRO 9 N 1.53 2.21 -0.57 2.03 0.04 -1.26 -0.06 135.00 138.92 2dlk s PRO 9 Ca 0.02 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.93 2dlk s PRO 9 Cb -0.18 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2dlk s PRO 9 CO 0.05 -1.68 1.17 0.00 0.04 0.00 0.00 177.00 176.59 2dlk n ASP 11 N 8.32 0.10 -4.67 0.00 2.03 -1.26 -4.36 116.55 116.71 2dlk n ASP 11 Ca 0.09 1.44 -0.47 0.00 0.52 0.00 0.00 54.79 56.37 2dlk n ASP 11 Cb 0.49 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 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 -5.09 2.27 -2.26 -0.67 -0.00 -1.26 -4.93 117.46 105.52 2dlk n PHE 12 Ca 0.26 0.21 -0.37 0.00 -0.00 0.00 0.00 57.45 57.55 2dlk n PHE 12 Cb 0.89 -2.57 -0.01 0.00 -0.00 0.00 0.00 39.48 37.79 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 1.66 3.82 0.00 -7.13 0.04 -1.26 -3.45 135.00 128.67 2dlk s PRO 13 Ca 0.82 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2dlk s PRO 13 Cb -0.69 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2dlk s PRO 13 CO 0.41 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2dlk n GLY 14 N 0.48 2.06 0.27 0.56 0.00 -1.26 -4.80 105.19 102.50 2dlk n GLY 14 Ca 0.07 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.37 -0.31 3.25 0.00 0.00 -1.26 -4.99 105.19 100.51 2dlk n GLY 16 Ca -0.01 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.84 2.50 0.03 1.61 0.52 -1.26 -4.93 118.95 111.58 2dlk s ARG 17 Ca 0.01 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2dlk s ARG 17 Cb -0.00 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 2dlk s ARG 17 CO 0.79 0.36 -0.12 0.42 0.02 0.00 0.00 175.30 176.77 2dlk s ILE 18 N -0.12 3.23 0.06 1.52 1.01 -1.26 0.23 121.20 125.87 2dlk s ILE 18 Ca -0.04 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.63 2dlk s ILE 18 Cb -0.14 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2dlk s ILE 18 CO 0.04 0.33 -0.12 -0.36 0.00 0.00 0.00 174.94 174.83 2dlk s PHE 19 N -0.99 1.05 0.07 3.97 0.40 0.92 -4.86 117.98 118.54 2dlk s PHE 19 Ca 0.17 -0.45 -0.32 0.00 -0.60 0.00 0.00 56.93 55.72 2dlk s PHE 19 Cb -0.11 -0.60 -0.16 0.00 0.51 0.00 0.00 43.02 42.66 2dlk s PHE 19 CO 0.07 0.01 1.50 0.66 0.70 0.00 0.00 175.22 178.17 2dlk h SER 20 N 4.45 -1.25 -0.71 1.36 4.64 -1.92 0.20 113.55 120.32 2dlk h SER 20 Ca -0.39 0.10 -0.57 0.00 -0.47 0.00 0.00 61.79 60.46 2dlk h SER 20 Cb 1.19 0.41 -0.04 0.00 -0.31 0.00 0.00 62.40 63.65 2dlk h SER 20 CO 0.41 -0.61 -0.30 0.54 -0.87 0.00 0.00 176.83 176.00 2dlk s ASN 21 N -4.12 4.70 -0.05 4.97 4.22 -1.26 -4.41 114.94 118.98 2dlk s ASN 21 Ca -0.16 -1.16 -0.24 0.00 -2.14 0.00 0.00 52.86 49.15 2dlk s ASN 21 Cb 0.04 0.28 -0.24 0.00 1.28 0.00 0.00 41.25 42.61 2dlk s ASN 21 CO 0.54 -1.06 1.00 -0.09 -2.04 0.00 0.00 177.10 175.45 2dlk h ARG 22 N 0.75 0.18 -0.85 3.55 1.12 -1.97 -3.29 114.38 113.89 2dlk h ARG 22 Ca -0.37 -0.21 0.13 0.00 -1.11 0.00 0.00 59.98 58.42 2dlk h ARG 22 Cb 1.30 0.06 -0.14 0.00 -0.01 0.00 0.00 29.97 31.18 2dlk h ARG 22 CO 0.56 0.96 -0.32 1.04 -3.11 0.00 0.00 179.97 179.11 2dlk n GLN 23 N -4.47 -0.19 -0.25 0.20 1.13 -1.26 0.14 117.38 112.69 2dlk n GLN 23 Ca -0.10 1.31 -0.03 0.00 -1.94 0.00 0.00 57.00 56.23 2dlk n GLN 23 Cb 0.54 -1.94 0.08 0.00 0.11 0.00 0.00 30.24 29.03 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 0.80 0.47 1.08 -1.99 -1.99 -0.47 116.97 114.87 2dlk h TYR 24 Ca 0.30 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.04 2dlk h TYR 24 Cb 0.51 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 2dlk h TYR 24 CO -0.74 0.44 -0.51 1.25 -0.00 0.00 0.00 178.16 178.61 2dlk h LEU 25 N 0.82 -1.40 -0.12 3.88 5.85 0.11 0.18 115.31 124.63 2dlk h LEU 25 Ca 0.29 0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.15 2dlk h LEU 25 Cb 0.06 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2dlk h LEU 25 CO -0.12 -0.65 -0.09 -1.13 -0.34 0.00 0.00 178.44 176.10 2dlk h ASN 26 N -0.98 -0.30 -0.66 1.25 -1.24 -1.08 -1.83 115.58 110.73 2dlk h ASN 26 Ca -0.06 0.06 0.12 0.00 0.71 0.00 0.00 56.30 57.13 2dlk h ASN 26 Cb 0.86 0.15 -0.08 0.00 0.73 0.00 0.00 38.32 39.98 2dlk h ASN 26 CO -0.08 -0.13 0.22 -0.74 -1.29 0.00 0.00 177.43 175.41 2dlk h HIS 27 N -0.11 0.38 0.16 0.67 2.76 -0.90 0.33 115.15 118.44 2dlk h HIS 27 Ca 0.08 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2dlk h HIS 27 Cb 0.22 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2dlk h HIS 27 CO -0.22 0.05 -0.09 1.25 -1.30 0.00 0.00 177.93 177.62 2dlk h HIS 28 N 0.38 -0.24 -0.58 5.26 -0.00 -0.06 -2.63 115.15 117.27 2dlk h HIS 28 Ca 0.35 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.83 2dlk h HIS 28 Cb 0.49 0.08 -0.10 0.00 -0.00 0.00 0.00 27.41 27.89 2dlk h HIS 28 CO -0.19 -0.14 -0.02 0.87 -0.00 0.00 0.00 177.93 178.45 2dlk h LYS 29 N -0.23 0.09 -0.90 5.26 1.57 -1.21 0.96 116.57 122.12 2dlk h LYS 29 Ca -0.02 -0.01 0.23 0.00 -1.87 0.00 0.00 60.65 58.99 2dlk h LYS 29 Cb 0.18 -0.02 -0.16 0.00 0.08 0.00 0.00 32.23 32.31 2dlk h LYS 29 CO 0.03 0.06 0.06 -0.22 -0.57 0.00 0.00 179.45 178.81 2dlk h LYS 30 N 0.10 0.08 0.00 3.15 3.64 -0.31 -0.16 116.57 123.05 2dlk h LYS 30 Ca 0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dlk h LYS 30 Cb 0.48 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2dlk h LYS 30 CO -0.51 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.38 2dlk n TYR 31 N -5.39 0.00 -0.00 1.91 4.02 -0.25 -3.58 117.16 113.86 2dlk n TYR 31 Ca 0.20 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2dlk n TYR 31 Cb 0.66 -0.04 -0.00 0.00 -0.02 0.00 0.00 39.34 39.94 2dlk n TYR 31 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2dlk n GLN 32 N -2.23 -0.00 0.46 -0.72 1.13 0.32 -1.56 117.38 114.78 2dlk n GLN 32 Ca 0.00 0.67 -0.19 0.00 -1.94 0.00 0.00 57.00 55.54 2dlk n GLN 32 Cb 0.00 -1.00 -0.09 0.00 0.11 0.00 0.00 30.24 29.25 2dlk n GLN 32 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dlk h HIS 33 N 0.00 -1.06 -3.56 1.08 3.86 -1.44 -3.39 115.15 110.63 2dlk h HIS 33 Ca 0.00 -0.03 -0.70 0.00 -1.16 0.00 0.00 60.37 58.49 2dlk h HIS 33 Cb 0.00 0.35 -0.19 0.00 1.06 0.00 0.00 27.41 28.63 2dlk h HIS 33 CO -0.63 -0.66 -0.34 0.42 0.86 0.00 0.00 177.93 177.59 2dlk s ILE 34 N -5.89 5.19 0.59 2.45 1.09 -0.14 -5.05 121.20 119.45 2dlk s ILE 34 Ca -0.19 -0.40 -0.18 0.00 -1.10 0.00 0.00 60.65 58.79 2dlk s ILE 34 Cb 0.02 -3.93 -0.03 0.00 -1.06 0.00 0.00 42.46 37.46 2dlk s ILE 34 CO 0.59 -0.28 1.15 -1.38 -0.10 0.00 0.00 174.94 174.92 2dlk s HIS 35 N 1.89 2.56 0.32 3.97 -3.43 -1.10 -3.27 115.29 116.23 2dlk s HIS 35 Ca 0.09 1.54 0.03 0.00 -0.80 0.00 0.00 55.06 55.92 2dlk s HIS 35 Cb -0.18 -3.31 -0.04 0.00 -1.43 0.00 0.00 32.58 27.62 2dlk s HIS 35 CO 0.12 -1.81 0.14 -0.65 -2.00 0.00 0.00 174.74 170.53 2dlk s GLN 36 N -3.54 1.64 0.18 -0.38 -0.21 -1.26 -5.00 119.66 111.09 2dlk s GLN 36 Ca 0.72 -1.94 -0.14 0.00 0.02 0.00 0.00 55.36 54.03 2dlk s GLN 36 Cb -0.25 -0.29 0.19 0.00 1.00 0.00 0.00 33.01 33.67 2dlk s GLN 36 CO 0.33 -0.41 1.22 1.17 -2.12 0.00 0.00 175.29 175.48 2dlk n LYS 37 N -0.64 -0.18 -1.65 2.91 4.81 -1.26 -4.33 118.16 117.82 2dlk n LYS 37 Ca -0.01 1.21 -0.50 0.00 -0.87 0.00 0.00 58.31 58.15 2dlk n LYS 37 Cb 0.65 -1.80 -0.05 0.00 0.02 0.00 0.00 35.03 33.85 2dlk n LYS 37 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2dlk n SER 38 N -5.16 2.64 -4.74 3.14 3.41 -1.26 -4.91 113.62 106.74 2dlk n SER 38 Ca 0.08 1.07 -0.41 0.00 -0.26 0.00 0.00 58.87 59.35 2dlk n SER 38 Cb 0.32 -1.31 -0.04 0.00 -0.26 0.00 0.00 64.21 62.92 2dlk n SER 38 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2dlk s PHE 39 N 1.76 3.48 0.08 7.33 0.08 -1.08 -4.78 117.98 124.86 2dlk s PHE 39 Ca 0.86 1.51 0.05 0.00 0.12 0.00 0.00 56.93 59.46 2dlk s PHE 39 Cb -0.82 -3.37 -0.04 0.00 -0.57 0.00 0.00 43.02 38.22 2dlk s PHE 39 CO 0.47 -0.97 -0.01 -1.54 -0.10 0.00 0.00 175.22 173.07 2dlk s SER 40 N -0.08 4.96 0.14 1.36 1.04 -1.26 -2.39 113.70 117.47 2dlk s SER 40 Ca 0.51 -0.17 -0.30 0.00 0.48 0.00 0.00 55.95 56.46 2dlk s SER 40 Cb -0.32 -1.18 -0.07 0.00 0.10 0.00 0.00 66.02 64.56 2dlk s SER 40 CO 0.37 0.19 1.08 0.00 0.98 0.00 0.00 173.24 175.86 2dlk n PRO 42 N 2.76 0.49 -3.45 0.00 -0.04 -1.26 -4.43 135.00 129.07 2dlk n PRO 42 Ca 0.04 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 2dlk n PRO 42 Cb 0.47 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2dlk n PRO 42 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dlk s GLU 43 N -2.00 4.14 -0.02 0.54 8.01 -1.26 -5.00 118.70 123.11 2dlk s GLU 43 Ca 0.17 0.34 -0.25 0.00 0.01 0.00 0.00 54.97 55.23 2dlk s GLU 43 Cb 0.08 -3.35 -0.20 0.00 -4.31 0.00 0.00 34.13 26.35 2dlk s GLU 43 CO 0.13 0.39 1.22 -1.00 0.01 0.00 0.00 175.26 176.02 2dlk h PRO 44 N 5.92 -0.06 -0.24 0.39 0.13 -1.99 0.59 132.00 136.74 2dlk h PRO 44 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2dlk h PRO 44 Cb 1.19 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dlk h PRO 44 CO 0.70 0.41 0.10 0.00 -0.23 0.00 0.00 178.00 178.98 2dlk h ALA 45 N 0.36 0.31 0.21 -0.56 0.00 -1.97 -3.29 119.26 114.32 2dlk h ALA 45 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dlk h ALA 45 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dlk h ALA 45 CO 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 179.25 179.06 2dlk n GLY 47 N 0.69 -0.11 3.81 0.00 0.00 0.21 -4.86 105.19 104.92 2dlk n GLY 47 Ca -0.07 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.08 4.09 0.23 1.61 2.20 -1.26 -4.80 119.74 115.72 2dlk s LYS 48 Ca 0.02 0.53 0.08 0.00 -0.36 0.00 0.00 55.97 56.23 2dlk s LYS 48 Cb -0.01 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2dlk s LYS 48 CO 0.69 0.58 0.06 -1.54 -0.36 0.00 0.00 175.35 174.78 2dlk s SER 49 N -0.78 4.94 -0.12 1.43 1.04 -1.26 -1.50 113.70 117.45 2dlk s SER 49 Ca 0.26 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.21 2dlk s SER 49 Cb -0.17 -1.09 0.05 0.00 0.10 0.00 0.00 66.02 64.91 2dlk s SER 49 CO 0.15 0.02 0.26 -0.36 0.98 0.00 0.00 173.24 174.29 2dlk s PHE 50 N -2.04 -0.37 0.11 5.02 0.40 -1.01 -5.03 117.98 115.06 2dlk s PHE 50 Ca 0.30 0.87 -0.25 0.00 -0.60 0.00 0.00 56.93 57.26 2dlk s PHE 50 Cb -0.08 0.02 -0.08 0.00 0.51 0.00 0.00 43.02 43.39 2dlk s PHE 50 CO 0.21 -0.28 1.67 -2.95 0.70 0.00 0.00 175.22 174.57 2dlk h ASN 51 N 7.61 -0.49 -2.74 1.36 -1.07 -1.93 -2.85 115.58 115.48 2dlk h ASN 51 Ca -0.30 0.06 -0.56 0.00 0.07 0.00 0.00 56.30 55.57 2dlk h ASN 51 Cb 1.14 0.19 -0.03 0.00 -2.07 0.00 0.00 38.32 37.56 2dlk h ASN 51 CO 0.28 -0.24 -0.43 -0.36 0.07 0.00 0.00 177.43 176.74 2dlk s PHE 52 N -6.12 3.49 0.10 4.14 0.08 -1.26 -4.29 117.98 114.12 2dlk s PHE 52 Ca -0.15 0.22 -0.13 0.00 0.12 0.00 0.00 56.93 56.99 2dlk s PHE 52 Cb 0.08 -1.75 -0.14 0.00 -0.57 0.00 0.00 43.02 40.64 2dlk s PHE 52 CO 0.66 0.50 1.32 0.87 -0.10 0.00 0.00 175.22 178.47 2dlk h LYS 53 N 2.36 0.77 -0.85 0.44 1.57 -1.96 -3.23 116.57 115.67 2dlk h LYS 53 Ca -0.47 -0.58 0.33 0.00 -1.87 0.00 0.00 60.65 58.06 2dlk h LYS 53 Cb 1.18 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 33.48 2dlk h LYS 53 CO 0.70 1.20 0.50 0.36 -0.57 0.00 0.00 179.45 181.64 2dlk n LYS 54 N -4.02 -0.04 0.02 3.15 2.85 -1.26 -0.82 118.16 118.04 2dlk n LYS 54 Ca -0.07 1.00 -0.01 0.00 -1.05 0.00 0.00 58.31 58.18 2dlk n LYS 54 Cb 0.68 -1.86 -0.01 0.00 -0.65 0.00 0.00 35.03 33.20 2dlk n LYS 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2dlk h HIS 55 N 0.00 -0.08 -1.14 5.58 3.86 -1.97 -3.30 115.15 118.10 2dlk h HIS 55 Ca 0.65 -0.00 0.37 0.00 -1.16 0.00 0.00 60.37 60.22 2dlk h HIS 55 Cb 1.84 0.03 -0.09 0.00 1.06 0.00 0.00 27.41 30.25 2dlk h HIS 55 CO -0.01 -0.05 0.77 -0.11 0.86 0.00 0.00 177.93 179.39 2dlk n LEU 56 N -2.90 0.10 0.40 2.43 -0.00 -0.00 0.46 117.00 117.49 2dlk n LEU 56 Ca -0.01 0.91 -0.16 0.00 -0.00 0.00 0.00 56.01 56.75 2dlk n LEU 56 Cb 0.03 -0.45 -0.07 0.00 -0.00 0.00 0.00 43.42 42.93 2dlk n LEU 56 CO 0.03 -0.97 0.53 0.50 -0.00 0.00 0.00 177.39 177.48 2dlk h LYS 57 N 0.00 -0.98 0.00 1.96 3.11 -1.32 -1.09 116.57 118.24 2dlk h LYS 57 Ca 0.65 0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 58.53 2dlk h LYS 57 Cb 2.28 0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 33.73 2dlk h LYS 57 CO -0.23 -0.66 -0.11 1.05 -2.81 0.00 0.00 179.45 176.69 2dlk h GLU 58 N -1.02 0.00 -0.11 1.90 4.11 -0.08 -2.31 114.58 117.08 2dlk h GLU 58 Ca -0.10 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.21 2dlk h GLU 58 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2dlk h GLU 58 CO 0.17 0.11 -0.45 1.25 0.07 0.00 0.00 179.01 180.16 2dlk h HIS 59 N 0.00 0.31 -0.02 2.06 2.76 -0.70 -3.18 115.15 116.38 2dlk h HIS 59 Ca -0.00 -0.09 -0.14 0.00 -2.20 0.00 0.00 60.37 57.93 2dlk h HIS 59 Cb 0.39 -0.07 0.01 0.00 1.55 0.00 0.00 27.41 29.30 2dlk h HIS 59 CO 0.00 0.67 -0.56 0.52 -1.30 0.00 0.00 177.93 177.26 2dlk h MET 60 N 0.21 0.41 -0.78 5.26 2.86 -0.63 -3.33 114.93 118.93 2dlk h MET 60 Ca 0.01 -0.41 0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2dlk h MET 60 Cb 0.88 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.54 2dlk h MET 60 CO 0.07 1.08 -0.37 1.63 1.06 0.00 0.00 176.91 180.38 2dlk n LYS 61 N -4.25 -0.25 -0.31 1.72 5.02 -1.11 0.23 118.16 119.22 2dlk n LYS 61 Ca -0.10 1.19 0.08 0.00 -2.02 0.00 0.00 58.31 57.46 2dlk n LYS 61 Cb 0.65 -1.76 0.29 0.00 -0.02 0.00 0.00 35.03 34.19 2dlk n LYS 61 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 2dlk h LEU 62 N 0.00 0.82 -0.33 -0.35 8.10 -1.67 -1.51 115.31 120.36 2dlk h LEU 62 Ca 0.21 0.04 -0.12 0.00 0.11 0.00 0.00 57.88 58.11 2dlk h LEU 62 Cb 0.41 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2dlk h LEU 62 CO -0.76 0.45 -0.28 0.45 -4.11 0.00 0.00 178.44 174.19 2dlk h HIS 63 N 0.89 0.92 -2.75 0.17 3.86 0.28 -3.43 115.15 115.09 2dlk h HIS 63 Ca 0.45 -0.26 -0.42 0.00 -1.16 0.00 0.00 60.37 58.98 2dlk h HIS 63 Cb 0.51 -0.20 0.22 0.00 1.06 0.00 0.00 27.41 29.00 2dlk h HIS 63 CO -0.00 1.03 -0.41 0.45 0.86 0.00 0.00 177.93 179.86 2dlk n SER 64 N -4.22 -2.45 -0.31 2.45 2.88 0.10 -4.83 113.62 107.24 2dlk n SER 64 Ca -0.03 -0.30 0.13 0.00 -1.33 0.00 0.00 58.87 57.35 2dlk n SER 64 Cb 0.47 -1.09 0.31 0.00 -0.75 0.00 0.00 64.21 63.16 2dlk n SER 64 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2dlk h ASP 65 N -2.68 0.30 -4.06 -3.46 3.58 -1.87 -3.42 116.42 104.81 2dlk h ASP 65 Ca -0.55 0.16 -0.55 0.00 0.42 0.00 0.00 57.03 56.51 2dlk h ASP 65 Cb 1.31 0.15 0.14 0.00 1.72 0.00 0.00 39.33 42.65 2dlk h ASP 65 CO 0.41 -0.02 0.59 0.28 -2.88 0.00 0.00 179.24 177.61 2dlk s THR 66 N -5.88 2.09 -1.14 2.25 -1.32 -1.26 -3.07 115.64 107.31 2dlk s THR 66 Ca -0.12 0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.38 2dlk s THR 66 Cb 0.25 -3.03 0.01 0.00 -1.51 0.00 0.00 72.50 68.22 2dlk s THR 66 CO 0.78 -0.00 0.98 0.54 -2.21 0.00 0.00 174.62 174.70 2dlk n ARG 67 N -1.21 -6.54 -0.12 7.08 1.74 -1.26 -4.45 116.66 111.90 2dlk n ARG 67 Ca 0.11 0.73 0.04 0.00 -0.77 0.00 0.00 57.85 57.97 2dlk n ARG 67 Cb 0.46 -5.46 0.10 0.00 -1.02 0.00 0.00 32.46 26.54 2dlk n ARG 67 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dlk n ASP 68 N -2.62 2.62 -4.66 0.55 8.00 -1.17 -4.87 116.55 114.39 2dlk n ASP 68 Ca -0.10 -2.11 -0.45 0.00 0.71 0.00 0.00 54.79 52.85 2dlk n ASP 68 Cb 0.59 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2dlk n ASP 68 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dlk n TYR 69 N -0.00 2.40 -2.91 1.24 4.01 -1.26 -4.96 117.16 115.68 2dlk n TYR 69 Ca 0.08 -0.20 -0.31 0.00 -0.16 0.00 0.00 57.90 57.31 2dlk n TYR 69 Cb 0.40 -2.74 -0.04 0.00 -0.31 0.00 0.00 39.34 36.65 2dlk n TYR 69 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2dlk s ILE 70 N 4.51 4.74 -1.34 -0.72 2.07 -1.26 -4.12 121.20 125.08 2dlk s ILE 70 Ca 0.91 0.75 -0.07 0.00 -1.41 0.00 0.00 60.65 60.83 2dlk s ILE 70 Cb -0.55 -3.70 0.01 0.00 0.13 0.00 0.00 42.46 38.36 2dlk s ILE 70 CO 0.46 -0.43 1.14 0.00 -1.91 0.00 0.00 174.94 174.19 2dlk n GLU 72 N -4.82 -0.12 -0.48 0.00 4.71 -1.26 -4.47 120.64 114.21 2dlk n GLU 72 Ca -0.05 1.52 -0.28 0.00 -0.01 0.00 0.00 57.16 58.33 2dlk n GLU 72 Cb 0.58 -2.26 0.27 0.00 -1.01 0.00 0.00 31.44 29.02 2dlk n GLU 72 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 2dlk s PHE 73 N -6.17 1.00 -0.17 -0.32 5.36 -1.26 -4.99 117.98 111.44 2dlk s PHE 73 Ca -0.14 1.07 -0.23 0.00 -0.96 0.00 0.00 56.93 56.67 2dlk s PHE 73 Cb 0.25 -3.04 -0.20 0.00 -0.34 0.00 0.00 43.02 39.69 2dlk s PHE 73 CO 0.75 -4.18 0.42 0.77 -1.46 0.00 0.00 175.22 171.52 2dlk h SER 74 N -2.84 0.00 -3.60 6.13 0.02 -2.02 -3.47 113.55 107.77 2dlk h SER 74 Ca -0.61 -0.66 -0.56 0.00 -0.84 0.00 0.00 61.79 59.13 2dlk h SER 74 Cb 1.34 0.00 0.12 0.00 0.14 0.00 0.00 62.40 64.00 2dlk h SER 74 CO 0.47 1.17 0.58 0.61 -1.14 0.00 0.00 176.83 178.53 2dlk n GLY 75 N 1.54 0.76 3.69 -3.77 0.00 -1.26 -4.98 105.19 101.17 2dlk n GLY 75 Ca -0.19 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.10 0.71 0.39 1.61 0.04 -1.26 -5.03 135.00 129.36 2dlk s PRO 76 Ca 0.57 0.62 0.04 0.00 0.04 0.00 0.00 61.00 62.28 2dlk s PRO 76 Cb -0.51 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 2dlk s PRO 76 CO 0.61 -2.57 0.56 -1.12 0.04 0.00 0.00 177.00 174.52 2dlk s SER 77 N -3.44 5.85 0.15 6.66 0.01 -1.26 -5.13 113.70 116.54 2dlk s SER 77 Ca 0.65 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2dlk s SER 77 Cb -0.18 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.76 2dlk s SER 77 CO 0.57 -0.59 0.03 -0.94 0.41 0.00 0.00 173.24 172.72 2dlk s SER 78 N -4.22 0.77 0.00 2.44 1.04 -1.26 -5.28 113.70 107.19 2dlk s SER 78 Ca 0.48 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2dlk s SER 78 Cb -0.10 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2dlk s SER 78 CO 0.34 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.52