#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cop s GLU 2 N 0.00 1.96 -0.48 2.12 2.02 -1.26 -4.25 118.70 118.81 1cop s GLU 2 Ca 0.00 -1.64 -0.26 0.00 0.02 0.00 0.00 54.97 53.10 1cop s GLU 2 Cb 0.00 -3.24 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1cop s GLU 2 CO 0.00 -0.84 0.95 -0.65 0.02 0.00 0.00 175.26 174.74 1cop s GLN 3 N 1.07 3.51 -0.30 1.61 -0.21 -1.17 -5.00 119.66 119.17 1cop s GLN 3 Ca 0.03 0.13 -0.07 0.00 0.02 0.00 0.00 55.36 55.47 1cop s GLN 3 Cb -0.20 -3.95 0.01 0.00 1.00 0.00 0.00 33.01 29.87 1cop s GLN 3 CO -0.05 -1.29 0.08 1.03 -2.12 0.00 0.00 175.29 172.95 1cop s ARG 4 N 3.87 3.10 -0.03 2.91 1.81 -1.26 -1.31 118.95 128.03 1cop s ARG 4 Ca 0.37 -0.85 -0.04 0.00 -1.72 0.00 0.00 55.73 53.48 1cop s ARG 4 Cb -0.10 -3.38 0.01 0.00 -0.45 0.00 0.00 34.95 31.03 1cop s ARG 4 CO 0.26 -0.44 0.11 0.42 -0.68 0.00 0.00 175.30 174.97 1cop s ILE 5 N 1.50 0.02 0.45 1.52 -1.09 -0.55 -5.02 121.20 118.03 1cop s ILE 5 Ca 0.03 -0.15 -0.23 0.00 -2.23 0.00 0.00 60.65 58.06 1cop s ILE 5 Cb -0.17 -0.22 -0.07 0.00 -1.58 0.00 0.00 42.46 40.42 1cop s ILE 5 CO 0.03 -0.08 1.18 -0.89 -1.23 0.00 0.00 174.94 173.95 1cop s THR 6 N -0.23 3.03 0.05 2.92 2.01 -1.26 0.05 115.64 122.22 1cop s THR 6 Ca -0.03 0.79 0.23 0.00 0.31 0.00 0.00 61.69 63.00 1cop s THR 6 Cb -0.02 -3.41 0.23 0.00 0.01 0.00 0.00 72.50 69.31 1cop s THR 6 CO 0.00 0.01 1.68 0.25 -0.69 0.00 0.00 174.62 175.88 1cop h LEU 7 N 2.12 0.00 0.00 4.42 5.85 -1.66 0.73 115.31 126.78 1cop h LEU 7 Ca -0.49 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 57.94 1cop h LEU 7 Cb 1.25 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1cop h LEU 7 CO 0.60 0.00 -1.64 0.07 -0.34 0.00 0.00 178.44 177.13 1cop h LYS 8 N 0.00 0.01 0.03 1.25 2.10 -1.89 -3.03 116.57 115.04 1cop h LYS 8 Ca 0.00 -0.02 -0.25 0.00 -2.00 0.00 0.00 60.65 58.39 1cop h LYS 8 Cb 0.22 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.53 1cop h LYS 8 CO 0.00 0.57 -1.23 -0.44 -2.00 0.00 0.00 179.45 176.35 1cop h ASP 9 N 0.00 0.11 0.92 7.07 3.32 -1.24 -2.41 116.42 124.19 1cop h ASP 9 Ca -0.26 -0.13 -0.22 0.00 0.02 0.00 0.00 57.03 56.43 1cop h ASP 9 Cb 1.99 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 41.48 1cop h ASP 9 CO 0.09 1.11 -1.08 0.22 -1.72 0.00 0.00 179.24 177.85 1cop h TYR 10 N 0.02 0.06 0.05 4.55 5.03 -1.47 -0.72 116.97 124.49 1cop h TYR 10 Ca -0.11 -0.05 -0.24 0.00 2.58 0.00 0.00 58.73 60.92 1cop h TYR 10 Cb 1.87 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 40.13 1cop h TYR 10 CO 0.02 1.04 -1.13 0.00 -1.32 0.00 0.00 178.16 176.76 1cop h ALA 11 N 0.94 0.28 0.01 1.82 0.00 -1.61 -1.99 119.26 118.71 1cop h ALA 11 Ca -0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 54.91 53.63 1cop h ALA 11 Cb 1.81 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1cop h ALA 11 CO 0.14 1.17 -1.76 -0.12 0.00 0.00 0.00 179.25 178.67 1cop n MET 12 N -3.40 0.65 0.11 0.00 0.00 -0.91 0.29 117.12 113.85 1cop n MET 12 Ca -0.04 0.29 -0.22 0.00 -0.00 0.00 0.00 57.70 57.72 1cop n MET 12 Cb 0.98 -1.78 -0.15 0.00 0.00 0.00 0.00 33.22 32.27 1cop n MET 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1cop h ARG 13 N 0.01 0.43 0.03 2.12 3.08 -1.24 -3.38 114.38 115.42 1cop h ARG 13 Ca -0.31 -0.73 -0.38 0.00 0.07 0.00 0.00 59.98 58.64 1cop h ARG 13 Cb 2.02 0.27 -0.06 0.00 0.08 0.00 0.00 29.97 32.29 1cop h ARG 13 CO 0.08 1.34 -2.30 1.19 -1.07 0.00 0.00 179.97 179.20 1cop n PHE 14 N -3.62 0.37 0.00 3.04 3.72 -0.76 -5.05 117.46 115.16 1cop n PHE 14 Ca -0.19 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1cop n PHE 14 Cb 1.08 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1cop n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cop n GLY 15 N 2.09 4.45 0.20 1.37 0.00 -0.36 -4.83 105.19 108.12 1cop n GLY 15 Ca -0.39 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 44.83 1cop n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cop h GLN 16 N 0.00 0.00 -0.23 1.61 4.20 -0.46 -2.30 115.11 117.92 1cop h GLN 16 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1cop h GLN 16 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cop h GLN 16 CO 0.00 0.31 -0.46 1.15 -0.67 0.00 0.00 178.83 179.16 1cop h THR 17 N 0.00 1.31 -0.05 -0.54 2.02 -1.92 -2.39 112.91 111.33 1cop h THR 17 Ca -0.00 -1.66 -0.18 0.00 0.77 0.00 0.00 66.41 65.33 1cop h THR 17 Cb 0.60 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1cop h THR 17 CO 0.04 0.52 -0.75 0.11 0.37 0.00 0.00 175.52 175.81 1cop h LYS 18 N 0.48 0.32 -0.55 6.66 1.57 -1.79 -2.50 116.57 120.76 1cop h LYS 18 Ca 0.03 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1cop h LYS 18 Cb 0.99 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1cop h LYS 18 CO 0.09 0.93 -0.06 1.15 -0.57 0.00 0.00 179.45 180.99 1cop h THR 19 N 0.21 1.27 0.00 -0.16 2.02 -1.31 -1.70 112.91 113.23 1cop h THR 19 Ca -0.03 -1.20 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 1cop h THR 19 Cb 1.32 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1cop h THR 19 CO 0.12 0.42 -0.25 0.00 0.37 0.00 0.00 175.52 176.18 1cop h ALA 20 N 0.94 1.00 0.00 6.16 0.00 -1.40 -1.93 119.26 124.03 1cop h ALA 20 Ca 0.15 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1cop h ALA 20 Cb 0.61 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1cop h ALA 20 CO 0.04 0.32 -0.66 -0.22 0.00 0.00 0.00 179.25 178.73 1cop h LYS 21 N 0.00 0.00 0.16 0.00 3.64 -0.99 -0.50 116.57 118.87 1cop h LYS 21 Ca -0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 1cop h LYS 21 Cb 0.80 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1cop h LYS 21 CO 0.03 0.66 -1.58 0.22 -2.27 0.00 0.00 179.45 176.52 1cop h ASP 22 N 0.00 0.53 0.96 4.20 1.82 -1.05 -3.29 116.42 119.59 1cop h ASP 22 Ca -0.01 -0.71 0.00 0.00 -0.39 0.00 0.00 57.03 55.92 1cop h ASP 22 Cb 1.46 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1cop h ASP 22 CO 0.09 1.59 -0.32 0.18 -1.61 0.00 0.00 179.24 179.16 1cop n LEU 23 N -3.54 0.54 -1.89 2.28 4.77 -0.75 -4.83 117.00 113.58 1cop n LEU 23 Ca -0.19 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1cop n LEU 23 Cb 1.06 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.88 1cop n LEU 23 CO 0.52 -0.04 0.04 0.61 -1.33 0.00 0.00 177.39 177.20 1cop n GLY 24 N 1.40 0.06 3.80 -0.72 0.00 -0.28 -5.03 105.19 104.41 1cop n GLY 24 Ca 0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1cop n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cop s VAL 25 N -2.98 1.45 0.49 1.61 -7.23 -0.68 -5.03 120.40 108.03 1cop s VAL 25 Ca 0.22 -1.82 -0.09 0.00 -1.81 0.00 0.00 61.98 58.48 1cop s VAL 25 Cb -0.09 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 1cop s VAL 25 CO 0.27 0.00 0.84 -0.31 -0.31 0.00 0.00 175.10 175.59 1cop s TYR 26 N -2.81 3.54 0.25 2.82 2.02 -1.26 -4.67 117.35 117.23 1cop s TYR 26 Ca 0.19 1.03 0.24 0.00 -0.37 0.00 0.00 57.07 58.16 1cop s TYR 26 Cb 0.01 -2.47 1.07 0.00 -0.40 0.00 0.00 41.96 40.17 1cop s TYR 26 CO 0.11 -0.31 1.90 0.37 -1.57 0.00 0.00 175.55 176.05 1cop h GLN 27 N 0.50 0.00 0.00 -0.62 4.15 -1.93 -2.11 115.11 115.10 1cop h GLN 27 Ca -0.46 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 1cop h GLN 27 Cb 1.19 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 1cop h GLN 27 CO 0.62 0.22 -0.14 1.03 -1.93 0.00 0.00 178.83 178.63 1cop h SER 28 N 0.00 0.00 1.06 -0.69 0.87 -1.99 -1.38 113.55 111.43 1cop h SER 28 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1cop h SER 28 Cb 0.62 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1cop h SER 28 CO 0.03 0.14 -1.00 0.00 -0.53 0.00 0.00 176.83 175.47 1cop h ALA 29 N 1.86 0.63 0.13 6.23 0.00 -1.77 -2.53 119.26 123.80 1cop h ALA 29 Ca -0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 54.91 53.90 1cop h ALA 29 Cb 0.78 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1cop h ALA 29 CO 0.02 0.89 -1.23 0.82 0.00 0.00 0.00 179.25 179.74 1cop h ILE 30 N 0.00 1.49 -0.03 0.00 1.08 -1.24 -2.36 117.51 116.45 1cop h ILE 30 Ca -0.08 -3.02 -0.21 0.00 -0.39 0.00 0.00 64.86 61.16 1cop h ILE 30 Cb 1.56 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 38.23 1cop h ILE 30 CO 0.07 0.88 -0.86 -1.13 -0.69 0.00 0.00 178.15 176.42 1cop h ASN 31 N 0.09 0.54 0.26 1.72 -0.73 -1.33 -2.58 115.58 113.55 1cop h ASN 31 Ca -0.14 -0.40 -0.15 0.00 1.87 0.00 0.00 56.30 57.48 1cop h ASN 31 Cb 1.96 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 40.37 1cop h ASN 31 CO 0.20 1.18 -0.60 0.11 -0.37 0.00 0.00 177.43 177.95 1cop h LYS 32 N 0.26 0.34 -0.30 6.67 1.57 -1.51 -1.04 116.57 122.56 1cop h LYS 32 Ca -0.06 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1cop h LYS 32 Cb 1.48 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1cop h LYS 32 CO 0.15 0.84 -0.09 0.00 -0.57 0.00 0.00 179.45 179.77 1cop h ALA 33 N 1.11 0.42 -0.22 3.86 0.00 -1.39 -2.27 119.26 120.77 1cop h ALA 33 Ca -0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1cop h ALA 33 Cb 1.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1cop h ALA 33 CO 0.10 0.26 -0.32 0.82 0.00 0.00 0.00 179.25 180.11 1cop h ILE 34 N 0.36 1.28 0.00 0.00 1.08 -1.41 -2.43 117.51 116.39 1cop h ILE 34 Ca 0.07 -1.39 -0.03 0.00 -0.39 0.00 0.00 64.86 63.12 1cop h ILE 34 Cb 0.59 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1cop h ILE 34 CO 0.03 0.44 -0.16 0.45 -0.69 0.00 0.00 178.15 178.22 1cop h HIS 35 N 0.39 0.00 0.00 1.37 3.86 -0.96 -1.00 115.15 118.82 1cop h HIS 35 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1cop h HIS 35 Cb 0.75 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 1cop h HIS 35 CO 0.02 0.16 -0.04 0.00 0.86 0.00 0.00 177.93 178.93 1cop h ALA 36 N 1.84 0.98 -6.72 2.45 0.00 -0.91 -3.47 119.26 113.43 1cop h ALA 36 Ca -0.00 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.32 1cop h ALA 36 Cb 0.29 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.86 1cop h ALA 36 CO 0.02 0.05 -0.82 0.41 0.00 0.00 0.00 179.25 178.91 1cop n GLY 37 N 0.84 -0.45 0.00 0.00 0.00 -0.38 -4.93 105.19 100.28 1cop n GLY 37 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1cop n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cop n ARG 38 N -4.32 0.89 -2.75 1.61 1.74 -1.26 -4.95 116.66 107.62 1cop n ARG 38 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 1cop n ARG 38 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cop n LYS 39 N -0.74 3.29 -3.79 5.56 4.76 -1.26 -4.89 118.16 121.09 1cop n LYS 39 Ca 0.00 -3.57 -0.35 0.00 -2.87 0.00 0.00 58.31 51.52 1cop n LYS 39 Cb 0.00 -3.25 -0.11 0.00 -1.84 0.00 0.00 35.03 29.83 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cop s ILE 40 N 2.77 3.31 0.61 -0.18 1.01 -1.26 -2.01 121.20 125.46 1cop s ILE 40 Ca 0.48 -2.73 -0.10 0.00 0.00 0.00 0.00 60.65 58.30 1cop s ILE 40 Cb 0.01 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1cop s ILE 40 CO 0.04 -0.79 0.99 -0.36 0.00 0.00 0.00 174.94 174.82 1cop s PHE 41 N 0.29 3.56 -0.31 3.97 0.08 -0.44 -2.24 117.98 122.90 1cop s PHE 41 Ca 0.14 1.15 -0.01 0.00 0.12 0.00 0.00 56.93 58.32 1cop s PHE 41 Cb -0.22 -2.70 0.10 0.00 -0.57 0.00 0.00 43.02 39.63 1cop s PHE 41 CO -0.03 -0.70 0.10 -1.17 -0.10 0.00 0.00 175.22 173.32 1cop s LEU 42 N -5.13 2.00 -0.36 -0.37 2.96 0.11 -1.57 118.68 116.31 1cop s LEU 42 Ca 0.54 -1.60 -0.18 0.00 -0.22 0.00 0.00 54.13 52.67 1cop s LEU 42 Cb -0.11 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 45.79 1cop s LEU 42 CO 0.52 -0.42 0.51 -0.89 -1.32 0.00 0.00 176.35 174.75 1cop s THR 43 N 1.68 5.01 -0.19 3.68 2.01 -0.64 -1.49 115.64 125.70 1cop s THR 43 Ca 0.10 0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.27 1cop s THR 43 Cb -0.17 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1cop s THR 43 CO -0.27 -0.26 0.08 -0.63 -0.69 0.00 0.00 174.62 172.85 1cop s ILE 44 N 2.40 4.93 0.16 1.82 1.09 -0.43 0.31 121.20 131.48 1cop s ILE 44 Ca 0.18 0.02 -0.26 0.00 -1.10 0.00 0.00 60.65 59.50 1cop s ILE 44 Cb -0.15 -3.24 -0.08 0.00 -1.06 0.00 0.00 42.46 37.93 1cop s ILE 44 CO 0.14 0.44 0.79 0.20 -0.10 0.00 0.00 174.94 176.40 1cop s ASN 45 N 0.50 7.39 0.59 3.58 -0.87 -0.19 -3.06 114.94 122.90 1cop s ASN 45 Ca 0.04 1.65 0.16 0.00 -1.57 0.00 0.00 52.86 53.14 1cop s ASN 45 Cb -0.12 -2.50 0.87 0.00 -0.02 0.00 0.00 41.25 39.47 1cop s ASN 45 CO 0.00 0.19 1.46 0.00 -2.57 0.00 0.00 177.10 176.18 1cop h ALA 46 N 4.42 1.54 -0.25 0.60 0.00 -1.88 0.52 119.26 124.22 1cop h ALA 46 Ca -0.47 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1cop h ALA 46 Cb 1.21 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1cop h ALA 46 CO 0.66 -0.54 0.18 -0.25 0.00 0.00 0.00 179.25 179.30 1cop n ASP 47 N -2.57 3.90 -1.71 0.00 9.92 -1.26 -4.75 116.55 120.08 1cop n ASP 47 Ca -0.01 -2.49 -0.21 0.00 -0.53 0.00 0.00 54.79 51.55 1cop n ASP 47 Cb 0.60 -0.72 -0.08 0.00 -0.64 0.00 0.00 41.12 40.28 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cop n GLY 48 N 0.30 1.64 3.92 0.44 0.00 0.13 -4.95 105.19 106.67 1cop n GLY 48 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1cop n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cop s SER 49 N -2.66 6.27 0.06 1.61 0.15 -0.90 -4.90 113.70 113.33 1cop s SER 49 Ca 0.00 0.68 0.08 0.00 0.70 0.00 0.00 55.95 57.41 1cop s SER 49 Cb 0.00 -2.13 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 1cop s SER 49 CO 0.00 -0.44 -0.23 -0.69 1.20 0.00 0.00 173.24 173.09 1cop s VAL 50 N -2.53 1.84 -0.50 4.45 1.01 -1.26 -1.02 120.40 122.39 1cop s VAL 50 Ca 0.44 -1.34 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1cop s VAL 50 Cb -0.10 -1.60 0.20 0.00 0.00 0.00 0.00 36.38 34.88 1cop s VAL 50 CO 0.40 0.20 0.72 0.00 0.00 0.00 0.00 175.10 176.42 1cop n TYR 51 N 1.65 -3.35 -2.37 5.22 9.36 0.15 -4.89 117.16 122.92 1cop n TYR 51 Ca -0.17 -1.70 -0.32 0.00 3.32 0.00 0.00 57.90 59.02 1cop n TYR 51 Cb 0.53 1.33 -0.03 0.00 -0.63 0.00 0.00 39.34 40.54 1cop n TYR 51 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cop s ALA 52 N 0.69 3.07 0.17 2.98 0.00 -1.26 -1.61 121.76 125.79 1cop s ALA 52 Ca 0.31 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.47 1cop s ALA 52 Cb 0.06 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 1cop s ALA 52 CO -0.11 -0.26 -0.06 -1.21 0.00 0.00 0.00 175.76 174.12 1cop s GLU 53 N -4.13 1.11 -0.16 0.00 2.02 -0.61 -4.88 118.70 112.06 1cop s GLU 53 Ca 0.59 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 54.08 1cop s GLU 53 Cb -0.10 -0.55 0.02 0.00 0.10 0.00 0.00 34.13 33.61 1cop s GLU 53 CO 0.32 0.01 -0.15 -2.00 0.02 0.00 0.00 175.26 173.46 1cop s GLU 54 N -3.80 2.41 -0.28 1.61 2.56 -1.26 -1.32 118.70 118.62 1cop s GLU 54 Ca 0.20 -0.62 -0.04 0.00 0.00 0.00 0.00 54.97 54.50 1cop s GLU 54 Cb 0.04 -2.21 0.10 0.00 2.00 0.00 0.00 34.13 34.06 1cop s GLU 54 CO 0.02 -0.24 0.13 0.08 -0.56 0.00 0.00 175.26 174.69 1cop s VAL 55 N 1.45 -0.04 -0.20 3.70 1.01 -0.85 -5.04 120.40 120.42 1cop s VAL 55 Ca 0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1cop s VAL 55 Cb -0.13 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.35 1cop s VAL 55 CO -0.11 -0.69 0.49 -0.75 0.00 0.00 0.00 175.10 174.04 1cop s LYS 56 N 2.09 0.50 0.37 2.72 2.36 -1.26 -4.57 119.74 121.95 1cop s LYS 56 Ca 0.08 0.86 -0.25 0.00 -2.55 0.00 0.00 55.97 54.11 1cop s LYS 56 Cb -0.16 0.08 -0.09 0.00 -1.05 0.00 0.00 37.83 36.61 1cop s LYS 56 CO -0.34 -0.14 1.02 -1.25 1.55 0.00 0.00 175.35 176.19 1cop s PRO 57 N 1.18 4.33 0.70 4.03 0.04 -1.26 -5.06 135.00 138.95 1cop s PRO 57 Ca -0.07 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 1cop s PRO 57 Cb -0.07 -2.65 0.08 0.00 0.04 0.00 0.00 34.50 31.91 1cop s PRO 57 CO -0.11 0.02 0.99 -0.59 0.04 0.00 0.00 177.00 177.34 1cop s PHE 58 N -1.64 2.56 1.00 0.56 -0.71 -1.26 -4.70 117.98 113.79 1cop s PHE 58 Ca 0.55 0.21 -0.17 0.00 -1.04 0.00 0.00 56.93 56.48 1cop s PHE 58 Cb -0.21 -3.15 0.24 0.00 -1.21 0.00 0.00 43.02 38.68 1cop s PHE 58 CO 0.27 -1.46 1.20 -0.35 -1.34 0.00 0.00 175.22 173.54 1cop n PRO 59 N -2.86 -1.74 -2.46 1.99 -0.04 -1.26 -5.16 135.00 123.47 1cop n PRO 59 Ca 0.10 -1.87 -0.24 0.00 -0.04 0.00 0.00 63.50 61.45 1cop n PRO 59 Cb 0.60 -1.37 0.08 0.00 -0.04 0.00 0.00 33.50 32.77 1cop n PRO 59 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1cop s SER 60 N -5.25 4.72 -0.01 3.54 0.01 -1.26 -5.03 113.70 110.42 1cop s SER 60 Ca 0.70 0.01 0.16 0.00 1.31 0.00 0.00 55.95 58.13 1cop s SER 60 Cb -0.03 -0.61 0.27 0.00 0.21 0.00 0.00 66.02 65.85 1cop s SER 60 CO 0.51 -1.60 1.11 -0.46 0.41 0.00 0.00 173.24 173.21 1cop n ASN 61 N -2.74 0.66 -4.83 2.44 0.23 -1.26 -5.09 115.26 104.67 1cop n ASN 61 Ca 0.11 -2.07 -0.32 0.00 -0.53 0.00 0.00 54.58 51.76 1cop n ASN 61 Cb 0.60 -0.27 -0.06 0.00 -2.08 0.00 0.00 39.78 37.98 1cop n ASN 61 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1cop s LYS 62 N -0.13 4.09 -0.75 -3.83 2.20 -1.26 -4.94 119.74 115.11 1cop s LYS 62 Ca 0.21 0.97 -0.26 0.00 -0.36 0.00 0.00 55.97 56.54 1cop s LYS 62 Cb 0.24 -2.21 -0.02 0.00 -1.51 0.00 0.00 37.83 34.32 1cop s LYS 62 CO -0.10 -0.08 1.84 0.15 -0.36 0.00 0.00 175.35 176.80 1cop s LYS 63 N -3.47 2.68 0.46 4.03 -0.14 -1.26 -4.96 119.74 117.08 1cop s LYS 63 Ca 0.59 0.13 -0.03 0.00 -1.36 0.00 0.00 55.97 55.30 1cop s LYS 63 Cb -0.09 -4.68 -0.02 0.00 -1.68 0.00 0.00 37.83 31.35 1cop s LYS 63 CO 0.20 -2.92 0.73 -0.08 -0.76 0.00 0.00 175.35 172.52 1cop s THR 64 N 9.06 4.66 0.05 2.17 -1.32 -1.26 -5.10 115.64 123.90 1cop s THR 64 Ca 0.65 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 1cop s THR 64 Cb -0.09 -3.75 -0.00 0.00 -1.51 0.00 0.00 72.50 67.14 1cop s THR 64 CO 0.11 -0.65 0.01 0.35 -2.21 0.00 0.00 174.62 172.22 1cop n THR 65 N -2.16 0.00 -1.34 5.08 -2.24 -1.26 -5.27 114.28 107.08 1cop n THR 65 Ca -0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1cop n THR 65 Cb 0.56 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50