#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 -1.13 -1.35 0.03 8.01 -1.26 -4.84 118.70 118.16 1cop s GLU 2 Ca 0.00 0.71 -0.14 0.00 0.01 0.00 0.00 54.97 55.55 1cop s GLU 2 Cb 0.00 -1.54 0.09 0.00 -4.31 0.00 0.00 34.13 28.37 1cop s GLU 2 CO 0.00 -3.83 1.94 1.04 0.01 0.00 0.00 175.26 174.42 1cop n GLN 3 N -4.97 3.17 -3.10 1.61 6.02 -1.21 -4.94 117.38 113.95 1cop n GLN 3 Ca 0.03 -3.13 -0.41 0.00 -0.01 0.00 0.00 57.00 53.49 1cop n GLN 3 Cb 0.55 -3.23 -0.06 0.00 1.02 0.00 0.00 30.24 28.52 1cop n GLN 3 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cop s ARG 4 N 2.61 4.05 0.01 -1.09 1.81 -1.26 -2.46 118.95 122.62 1cop s ARG 4 Ca 0.46 0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 54.86 1cop s ARG 4 Cb 0.09 -3.67 0.01 0.00 -0.45 0.00 0.00 34.95 30.92 1cop s ARG 4 CO -0.02 -0.47 0.20 0.42 -0.68 0.00 0.00 175.30 174.75 1cop s ILE 5 N 2.56 0.08 0.60 1.52 1.09 -0.68 -5.02 121.20 121.35 1cop s ILE 5 Ca 0.26 -0.68 -0.15 0.00 -1.10 0.00 0.00 60.65 58.99 1cop s ILE 5 Cb -0.15 -0.61 -0.03 0.00 -1.06 0.00 0.00 42.46 40.61 1cop s ILE 5 CO 0.10 -0.37 1.04 -0.89 -0.10 0.00 0.00 174.94 174.72 1cop s THR 6 N -1.67 4.03 0.58 2.92 2.01 -1.26 -0.20 115.64 122.04 1cop s THR 6 Ca -0.12 0.88 0.40 0.00 0.31 0.00 0.00 61.69 63.16 1cop s THR 6 Cb -0.05 -3.47 0.40 0.00 0.01 0.00 0.00 72.50 69.39 1cop s THR 6 CO 0.01 -0.65 2.24 0.25 -0.69 0.00 0.00 174.62 175.78 1cop h LEU 7 N 0.22 0.00 0.15 4.42 5.85 -1.74 -0.94 115.31 123.27 1cop h LEU 7 Ca -0.46 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 57.94 1cop h LEU 7 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1cop h LEU 7 CO 0.58 0.00 -1.57 0.07 -0.34 0.00 0.00 178.44 177.18 1cop h LYS 8 N 0.00 0.31 0.00 1.25 2.10 -1.90 -2.30 116.57 116.03 1cop h LYS 8 Ca 0.00 -0.53 -0.08 0.00 -2.00 0.00 0.00 60.65 58.04 1cop h LYS 8 Cb 0.09 0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 1cop h LYS 8 CO 0.00 1.19 -0.40 -0.44 -2.00 0.00 0.00 179.45 177.81 1cop h ASP 9 N 0.08 0.00 0.68 7.07 5.19 -1.62 -0.99 116.42 126.83 1cop h ASP 9 Ca -0.26 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.88 1cop h ASP 9 Cb 2.05 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.52 1cop h ASP 9 CO 0.18 0.40 -1.40 0.22 -3.12 0.00 0.00 179.24 175.52 1cop h TYR 10 N 0.00 0.09 0.00 4.55 5.03 -1.31 -2.09 116.97 123.24 1cop h TYR 10 Ca -0.00 -0.07 -0.19 0.00 2.58 0.00 0.00 58.73 61.05 1cop h TYR 10 Cb 1.20 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.45 1cop h TYR 10 CO 0.00 1.09 -1.09 0.00 -1.32 0.00 0.00 178.16 176.83 1cop h ALA 11 N 0.89 0.59 0.12 1.82 0.00 -1.40 -2.10 119.26 119.17 1cop h ALA 11 Ca -0.17 -0.88 -0.35 0.00 0.00 0.00 0.00 54.91 53.51 1cop h ALA 11 Cb 1.92 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 1cop h ALA 11 CO 0.12 1.07 -1.86 0.00 0.00 0.00 0.00 179.25 178.58 1cop h MET 12 N 0.00 0.25 0.04 0.00 -0.00 -1.29 0.27 114.93 114.20 1cop h MET 12 Ca -0.10 -0.42 -0.24 0.00 -0.00 0.00 0.00 59.70 58.94 1cop h MET 12 Cb 1.67 0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 33.41 1cop h MET 12 CO 0.08 1.12 -1.14 0.00 -0.00 0.00 0.00 176.91 176.97 1cop h ARG 13 N 0.07 0.09 -0.01 -0.10 2.47 -1.52 -3.32 114.38 112.07 1cop h ARG 13 Ca -0.37 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1cop h ARG 13 Cb 2.04 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 30.42 1cop h ARG 13 CO 0.11 1.04 -0.35 1.19 0.56 0.00 0.00 179.97 182.52 1cop n PHE 14 N -3.39 0.00 0.00 3.04 3.72 -0.79 -5.06 117.46 114.99 1cop n PHE 14 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1cop n PHE 14 Cb 0.98 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 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 1.08 -1.26 0.22 1.37 0.00 0.87 -4.09 105.19 103.38 1cop n GLY 15 Ca 0.04 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.15 1.61 4.20 -1.63 -2.54 115.11 116.60 1cop h GLN 16 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 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 0.00 -0.47 1.15 -0.67 0.00 0.00 178.83 178.84 1cop h THR 17 N 0.00 1.32 0.00 -0.54 2.02 -1.87 -0.40 112.91 113.44 1cop h THR 17 Ca 0.00 -1.67 -0.19 0.00 0.77 0.00 0.00 66.41 65.32 1cop h THR 17 Cb 0.53 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1cop h THR 17 CO 0.00 0.51 -1.24 0.11 0.37 0.00 0.00 175.52 175.27 1cop h LYS 18 N 0.30 0.00 0.00 6.66 1.57 -1.64 -2.60 116.57 120.86 1cop h LYS 18 Ca 0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1cop h LYS 18 Cb 0.94 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1cop h LYS 18 CO 0.08 0.51 -0.53 1.15 -0.57 0.00 0.00 179.45 180.09 1cop h THR 19 N 0.00 1.01 0.12 -0.16 2.02 -1.33 -2.05 112.91 112.51 1cop h THR 19 Ca -0.14 -2.13 -0.32 0.00 0.77 0.00 0.00 66.41 64.59 1cop h THR 19 Cb 1.69 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 70.39 1cop h THR 19 CO 0.07 0.52 -1.62 0.00 0.37 0.00 0.00 175.52 174.87 1cop h ALA 20 N 1.47 0.30 -0.25 6.16 0.00 -1.13 -2.49 119.26 123.32 1cop h ALA 20 Ca -0.01 -1.16 -0.16 0.00 0.00 0.00 0.00 54.91 53.58 1cop h ALA 20 Cb 1.25 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1cop h ALA 20 CO 0.07 1.17 -0.48 -0.22 0.00 0.00 0.00 179.25 179.78 1cop h LYS 21 N 0.07 0.68 -0.14 0.00 3.64 -1.48 0.78 116.57 120.13 1cop h LYS 21 Ca -0.28 -0.40 -0.20 0.00 -1.27 0.00 0.00 60.65 58.51 1cop h LYS 21 Cb 2.03 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.89 1cop h LYS 21 CO 0.15 1.01 -0.69 -0.44 -2.27 0.00 0.00 179.45 177.21 1cop h ASP 22 N 0.54 0.85 0.44 4.20 5.19 -1.48 -3.05 116.42 123.10 1cop h ASP 22 Ca 0.03 -0.64 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 1cop h ASP 22 Cb 1.04 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1cop h ASP 22 CO 0.10 1.34 -0.18 0.18 -3.12 0.00 0.00 179.24 177.57 1cop n LEU 23 N -4.03 0.51 -2.20 1.55 4.77 -0.94 -4.79 117.00 111.86 1cop n LEU 23 Ca -0.08 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.72 1cop n LEU 23 Cb 0.70 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1cop n LEU 23 CO 0.51 0.10 -0.25 0.61 -1.33 0.00 0.00 177.39 177.03 1cop n GLY 24 N 1.35 -0.19 0.79 -0.72 0.00 0.26 -4.98 105.19 101.69 1cop n GLY 24 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1cop n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cop n VAL 25 N -3.84 0.00 -3.89 1.61 0.24 -0.24 -4.99 118.33 107.22 1cop n VAL 25 Ca -0.23 -0.44 -0.22 0.00 -2.04 0.00 0.00 64.34 61.41 1cop n VAL 25 Cb 0.68 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.50 1cop n VAL 25 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1cop s TYR 26 N -0.36 3.46 0.29 6.34 2.02 -1.26 -4.63 117.35 123.21 1cop s TYR 26 Ca 0.08 0.05 0.12 0.00 -0.37 0.00 0.00 57.07 56.95 1cop s TYR 26 Cb -0.01 -1.63 0.48 0.00 -0.40 0.00 0.00 41.96 40.41 1cop s TYR 26 CO 0.05 0.41 1.68 1.96 -1.57 0.00 0.00 175.55 178.08 1cop h GLN 27 N 1.27 0.00 0.00 -0.62 4.20 -1.95 -2.31 115.11 115.71 1cop h GLN 27 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1cop h GLN 27 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1cop h GLN 27 CO 0.62 0.53 0.00 0.77 -0.67 0.00 0.00 178.83 180.08 1cop h SER 28 N 0.00 0.00 0.47 1.46 0.02 -1.99 -1.36 113.55 112.15 1cop h SER 28 Ca -0.01 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.64 1cop h SER 28 Cb 0.97 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1cop h SER 28 CO 0.07 0.00 -1.61 0.00 -1.14 0.00 0.00 176.83 174.15 1cop h ALA 29 N 2.26 0.49 -0.01 3.77 0.00 -1.82 -2.72 119.26 121.23 1cop h ALA 29 Ca 0.00 -1.27 -0.19 0.00 0.00 0.00 0.00 54.91 53.46 1cop h ALA 29 Cb 0.52 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1cop h ALA 29 CO 0.00 1.34 -0.83 0.82 0.00 0.00 0.00 179.25 180.59 1cop h ILE 30 N 0.04 1.47 -0.11 0.00 2.04 -1.23 -1.92 117.51 117.80 1cop h ILE 30 Ca -0.26 -2.50 -0.09 0.00 1.00 0.00 0.00 64.86 63.02 1cop h ILE 30 Cb 1.99 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 40.45 1cop h ILE 30 CO 0.12 0.73 -0.27 -1.13 0.00 0.00 0.00 178.15 177.60 1cop h ASN 31 N 0.13 0.43 0.51 1.72 -1.24 -1.35 -2.42 115.58 113.36 1cop h ASN 31 Ca -0.04 -0.58 -0.04 0.00 0.71 0.00 0.00 56.30 56.35 1cop h ASN 31 Cb 1.44 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 1cop h ASN 31 CO 0.13 0.93 -0.21 0.07 -1.29 0.00 0.00 177.43 177.05 1cop h LYS 32 N -0.05 0.00 -0.26 6.67 2.10 -1.51 -0.82 116.57 122.69 1cop h LYS 32 Ca -0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.53 1cop h LYS 32 Cb 0.87 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1cop h LYS 32 CO 0.06 0.21 -0.28 0.00 -2.00 0.00 0.00 179.45 177.44 1cop h ALA 33 N 1.79 0.39 0.00 0.07 0.00 -1.19 -2.02 119.26 118.30 1cop h ALA 33 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1cop h ALA 33 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1cop h ALA 33 CO 0.03 0.39 -0.40 0.82 0.00 0.00 0.00 179.25 180.09 1cop h ILE 34 N 0.38 0.92 -0.04 0.00 5.03 -1.07 -2.32 117.51 120.40 1cop h ILE 34 Ca 0.04 -1.63 -0.11 0.00 -0.12 0.00 0.00 64.86 63.04 1cop h ILE 34 Cb 0.85 1.99 -0.01 0.00 -3.03 0.00 0.00 36.82 36.61 1cop h ILE 34 CO 0.07 0.40 -0.50 0.45 -0.68 0.00 0.00 178.15 177.88 1cop h HIS 35 N 0.00 0.12 0.00 1.37 3.86 -0.91 -2.61 115.15 116.98 1cop h HIS 35 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1cop h HIS 35 Cb 0.96 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1cop h HIS 35 CO 0.00 0.58 -0.49 0.00 0.86 0.00 0.00 177.93 178.88 1cop n ALA 36 N -2.45 3.00 -1.85 2.45 0.00 -0.78 -4.90 120.51 115.97 1cop n ALA 36 Ca -0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 1cop n ALA 36 Cb 0.53 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1cop n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cop n GLY 37 N 1.40 0.42 3.38 0.00 0.00 -0.90 -4.90 105.19 104.58 1cop n GLY 37 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1cop n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cop s ARG 38 N -3.95 -2.09 -1.30 1.61 0.52 -1.25 -4.83 118.95 107.66 1cop s ARG 38 Ca 0.00 0.49 -0.15 0.00 -0.52 0.00 0.00 55.73 55.55 1cop s ARG 38 Cb 0.00 -1.45 0.11 0.00 0.52 0.00 0.00 34.95 34.13 1cop s ARG 38 CO 0.00 -4.41 1.77 1.63 0.02 0.00 0.00 175.30 174.31 1cop n LYS 39 N -5.35 3.24 -3.64 3.54 4.01 -1.26 -4.89 118.16 113.81 1cop n LYS 39 Ca 0.07 -3.35 -0.39 0.00 -0.51 0.00 0.00 58.31 54.14 1cop n LYS 39 Cb 0.57 -3.25 -0.09 0.00 -0.51 0.00 0.00 35.03 31.75 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cop s ILE 40 N 2.75 3.92 0.51 -0.18 1.01 -1.26 -2.24 121.20 125.71 1cop s ILE 40 Ca 0.48 -2.12 -0.03 0.00 0.00 0.00 0.00 60.65 58.97 1cop s ILE 40 Cb 0.05 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1cop s ILE 40 CO 0.02 -0.78 0.79 -0.36 0.00 0.00 0.00 174.94 174.60 1cop s PHE 41 N 0.97 3.32 -0.12 3.97 0.08 -0.56 -2.45 117.98 123.19 1cop s PHE 41 Ca 0.09 0.53 0.01 0.00 0.12 0.00 0.00 56.93 57.69 1cop s PHE 41 Cb -0.23 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1cop s PHE 41 CO -0.03 -0.52 -0.15 -0.51 -0.10 0.00 0.00 175.22 173.92 1cop s LEU 42 N -4.77 1.72 -0.37 -0.37 1.02 0.72 -1.79 118.68 114.84 1cop s LEU 42 Ca 0.50 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1cop s LEU 42 Cb -0.10 -1.12 0.10 0.00 0.02 0.00 0.00 46.19 45.09 1cop s LEU 42 CO 0.42 0.00 0.13 -0.89 0.02 0.00 0.00 176.35 176.04 1cop s THR 43 N 1.08 2.84 -0.34 5.49 2.01 -0.11 -1.69 115.64 124.92 1cop s THR 43 Ca -0.04 -2.16 -0.13 0.00 0.31 0.00 0.00 61.69 59.67 1cop s THR 43 Cb -0.14 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1cop s THR 43 CO -0.03 -0.63 0.26 -0.63 -0.69 0.00 0.00 174.62 172.90 1cop s ILE 44 N 1.04 5.27 0.42 1.82 1.09 -1.03 -0.26 121.20 129.55 1cop s ILE 44 Ca 0.09 -0.14 -0.23 0.00 -1.10 0.00 0.00 60.65 59.27 1cop s ILE 44 Cb -0.21 -3.72 -0.09 0.00 -1.06 0.00 0.00 42.46 37.38 1cop s ILE 44 CO -0.06 -0.00 1.03 0.20 -0.10 0.00 0.00 174.94 176.01 1cop s ASN 45 N 1.73 6.72 0.62 3.58 0.01 -0.07 -3.36 114.94 124.18 1cop s ASN 45 Ca 0.07 1.95 0.19 0.00 -0.71 0.00 0.00 52.86 54.36 1cop s ASN 45 Cb -0.17 -2.57 0.68 0.00 0.41 0.00 0.00 41.25 39.60 1cop s ASN 45 CO 0.11 -0.52 1.25 0.00 -1.51 0.00 0.00 177.10 176.43 1cop h ALA 46 N 2.24 2.60 -0.21 0.60 0.00 -1.97 0.32 119.26 122.84 1cop h ALA 46 Ca -0.49 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1cop h ALA 46 Cb 1.21 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1cop h ALA 46 CO 0.61 -1.44 0.16 -0.25 0.00 0.00 0.00 179.25 178.33 1cop n ASP 47 N -3.03 4.54 -2.24 0.00 8.00 -1.26 -4.75 116.55 117.80 1cop n ASP 47 Ca 0.15 -2.52 -0.08 0.00 0.71 0.00 0.00 54.79 53.04 1cop n ASP 47 Cb 1.30 -0.84 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cop n GLY 48 N 0.58 -0.27 3.73 0.44 0.00 0.11 -4.88 105.19 104.90 1cop n GLY 48 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1cop n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cop s SER 49 N -1.96 6.79 0.03 1.61 0.01 -1.02 -4.89 113.70 114.27 1cop s SER 49 Ca 0.00 0.94 -0.19 0.00 1.31 0.00 0.00 55.95 58.02 1cop s SER 49 Cb 0.00 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 1cop s SER 49 CO 0.00 -0.01 0.54 -0.69 0.41 0.00 0.00 173.24 173.49 1cop s VAL 50 N 0.53 4.85 -0.43 3.43 1.01 -1.26 -0.89 120.40 127.64 1cop s VAL 50 Ca 0.29 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1cop s VAL 50 Cb -0.16 -3.86 0.20 0.00 0.00 0.00 0.00 36.38 32.56 1cop s VAL 50 CO 0.13 0.52 0.51 0.00 0.00 0.00 0.00 175.10 176.27 1cop n TYR 51 N 2.03 -1.60 -2.78 5.22 4.19 0.64 -4.95 117.16 119.91 1cop n TYR 51 Ca -0.10 -2.84 -0.35 0.00 3.31 0.00 0.00 57.90 57.92 1cop n TYR 51 Cb 0.51 0.48 -0.06 0.00 0.49 0.00 0.00 39.34 40.76 1cop n TYR 51 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1cop s ALA 52 N -0.03 3.11 0.07 2.98 0.00 -1.26 -0.94 121.76 125.69 1cop s ALA 52 Ca 0.33 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1cop s ALA 52 Cb 0.08 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1cop s ALA 52 CO -0.15 0.12 -0.01 -1.21 0.00 0.00 0.00 175.76 174.51 1cop s GLU 53 N -2.69 0.69 -0.05 0.00 2.02 -0.74 -4.91 118.70 113.03 1cop s GLU 53 Ca 0.57 -1.27 0.05 0.00 0.02 0.00 0.00 54.97 54.34 1cop s GLU 53 Cb -0.14 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1cop s GLU 53 CO 0.18 -0.15 -0.17 -2.00 0.02 0.00 0.00 175.26 173.14 1cop s GLU 54 N -3.95 2.45 -0.27 1.61 2.12 -1.26 -1.50 118.70 117.89 1cop s GLU 54 Ca 0.11 -0.76 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 1cop s GLU 54 Cb 0.08 -2.30 0.15 0.00 0.26 0.00 0.00 34.13 32.32 1cop s GLU 54 CO -0.07 0.58 0.53 0.08 -0.54 0.00 0.00 175.26 175.84 1cop s VAL 55 N -0.64 -0.86 -0.18 3.70 1.01 -0.95 -5.02 120.40 117.46 1cop s VAL 55 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1cop s VAL 55 Cb -0.11 -0.91 0.06 0.00 0.00 0.00 0.00 36.38 35.43 1cop s VAL 55 CO 0.00 -0.02 0.45 -0.75 0.00 0.00 0.00 175.10 174.79 1cop s LYS 56 N 2.76 0.44 0.29 2.72 2.47 -1.26 -4.64 119.74 122.51 1cop s LYS 56 Ca 0.10 0.84 -0.29 0.00 -1.56 0.00 0.00 55.97 55.06 1cop s LYS 56 Cb -0.14 0.01 -0.09 0.00 -1.46 0.00 0.00 37.83 36.15 1cop s LYS 56 CO -0.18 -0.15 1.05 -1.25 0.16 0.00 0.00 175.35 174.97 1cop s PRO 57 N 1.37 4.64 0.02 4.03 0.04 -1.26 -5.06 135.00 138.78 1cop s PRO 57 Ca -0.09 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1cop s PRO 57 Cb -0.08 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1cop s PRO 57 CO -0.13 0.25 -0.04 0.12 0.04 0.00 0.00 177.00 177.24 1cop s PHE 58 N -1.25 0.36 -1.37 0.56 2.19 -1.26 -4.05 117.98 113.17 1cop s PHE 58 Ca 0.45 -0.40 0.29 0.00 0.33 0.00 0.00 56.93 57.60 1cop s PHE 58 Cb -0.29 -0.24 1.24 0.00 -1.31 0.00 0.00 43.02 42.43 1cop s PHE 58 CO 0.36 -0.11 1.89 -0.35 1.83 0.00 0.00 175.22 178.84 1cop n PRO 59 N 1.91 0.39 -1.23 10.12 -0.04 -1.26 -5.06 135.00 139.82 1cop n PRO 59 Ca -0.21 -0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 62.81 1cop n PRO 59 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 1cop n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cop n SER 60 N -1.23 -0.63 0.00 3.54 7.64 -1.26 -5.00 113.62 116.68 1cop n SER 60 Ca 0.12 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1cop n SER 60 Cb 0.29 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1cop n SER 60 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1cop n ASN 61 N -1.03 0.00 -4.93 6.43 6.94 -1.26 -4.58 115.26 116.83 1cop n ASN 61 Ca 0.11 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.42 1cop n ASN 61 Cb 0.50 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.93 1cop n ASN 61 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1cop s LYS 62 N 1.32 2.26 0.00 -3.83 2.20 -1.26 -5.09 119.74 115.35 1cop s LYS 62 Ca 0.00 -1.95 0.00 0.00 -0.36 0.00 0.00 55.97 53.66 1cop s LYS 62 Cb 0.00 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 1cop s LYS 62 CO 0.00 -0.67 0.00 1.63 -0.36 0.00 0.00 175.35 175.95 1cop n LYS 63 N -1.87 0.00 -2.75 4.03 5.02 -1.26 -4.83 118.16 116.51 1cop n LYS 63 Ca 0.02 0.44 -0.02 0.00 -2.02 0.00 0.00 58.31 56.73 1cop n LYS 63 Cb 0.64 -0.94 0.08 0.00 -0.02 0.00 0.00 35.03 34.79 1cop n LYS 63 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cop n THR 64 N -2.03 0.71 -3.89 -0.18 -2.24 -1.26 -5.11 114.28 100.29 1cop n THR 64 Ca 0.00 -2.16 -0.32 0.00 -2.27 0.00 0.00 64.05 59.30 1cop n THR 64 Cb 0.00 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1cop n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cop s THR 65 N -2.09 5.37 0.00 4.28 2.01 -1.26 -5.36 115.64 118.60 1cop s THR 65 Ca 0.20 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1cop s THR 65 Cb 0.38 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1cop s THR 65 CO -0.07 0.17 0.00 0.00 -0.69 0.00 0.00 174.62 174.03