#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 3.87 -0.66 2.12 2.02 -1.26 -3.65 118.70 121.14 1cop s GLU 2 Ca 0.00 -2.68 -0.23 0.00 0.02 0.00 0.00 54.97 52.07 1cop s GLU 2 Cb 0.00 -4.58 0.06 0.00 0.10 0.00 0.00 34.13 29.71 1cop s GLU 2 CO 0.00 -1.36 1.00 -0.65 0.02 0.00 0.00 175.26 174.27 1cop s GLN 3 N 0.01 3.15 -0.33 1.61 -0.21 -1.22 -4.99 119.66 117.68 1cop s GLN 3 Ca 0.26 -0.69 -0.05 0.00 0.02 0.00 0.00 55.36 54.90 1cop s GLN 3 Cb -0.09 -4.20 0.04 0.00 1.00 0.00 0.00 33.01 29.76 1cop s GLN 3 CO -0.08 -1.82 0.08 1.03 -2.12 0.00 0.00 175.29 172.39 1cop s ARG 4 N 4.25 2.57 0.01 2.91 1.81 -1.26 -1.70 118.95 127.54 1cop s ARG 4 Ca 0.25 -1.21 0.01 0.00 -1.72 0.00 0.00 55.73 53.05 1cop s ARG 4 Cb -0.15 -3.40 -0.01 0.00 -0.45 0.00 0.00 34.95 30.93 1cop s ARG 4 CO 0.12 -0.67 -0.03 0.42 -0.68 0.00 0.00 175.30 174.46 1cop s ILE 5 N 1.36 0.21 0.66 1.52 1.09 -0.69 -4.98 121.20 120.36 1cop s ILE 5 Ca -0.02 -0.53 -0.15 0.00 -1.10 0.00 0.00 60.65 58.85 1cop s ILE 5 Cb -0.20 -0.26 -0.00 0.00 -1.06 0.00 0.00 42.46 40.94 1cop s ILE 5 CO 0.02 -0.21 1.09 -0.89 -0.10 0.00 0.00 174.94 174.85 1cop s THR 6 N -0.75 3.41 0.64 2.92 2.01 -1.26 0.12 115.64 122.72 1cop s THR 6 Ca -0.07 0.63 0.38 0.00 0.31 0.00 0.00 61.69 62.95 1cop s THR 6 Cb -0.05 -3.16 0.38 0.00 0.01 0.00 0.00 72.50 69.68 1cop s THR 6 CO -0.00 -0.43 2.18 0.25 -0.69 0.00 0.00 174.62 175.92 1cop h LEU 7 N -0.01 0.00 0.23 4.42 5.85 -1.72 -0.60 115.31 123.48 1cop h LEU 7 Ca -0.46 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 57.95 1cop h LEU 7 Cb 1.24 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.30 1cop h LEU 7 CO 0.55 0.00 -1.33 0.07 -0.34 0.00 0.00 178.44 177.39 1cop h LYS 8 N 0.00 0.48 0.00 1.25 2.10 -1.89 -1.19 116.57 117.31 1cop h LYS 8 Ca 0.00 -0.82 -0.02 0.00 -2.00 0.00 0.00 60.65 57.80 1cop h LYS 8 Cb 0.26 0.31 -0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1cop h LYS 8 CO 0.00 1.39 -0.11 -0.44 -2.00 0.00 0.00 179.45 178.30 1cop h ASP 9 N 0.02 0.00 0.40 7.07 3.32 -1.56 -0.26 116.42 125.40 1cop h ASP 9 Ca -0.23 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.50 1cop h ASP 9 Cb 2.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.57 1cop h ASP 9 CO 0.24 0.11 -1.68 0.22 -1.72 0.00 0.00 179.24 176.42 1cop h TYR 10 N 0.00 0.33 0.00 4.55 5.03 -1.21 -2.47 116.97 123.20 1cop h TYR 10 Ca -0.00 -0.24 -0.02 0.00 2.58 0.00 0.00 58.73 61.05 1cop h TYR 10 Cb 0.90 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.17 1cop h TYR 10 CO 0.00 1.37 -0.62 0.00 -1.32 0.00 0.00 178.16 177.58 1cop h ALA 11 N 0.54 0.71 0.13 1.82 0.00 -1.20 -2.00 119.26 119.26 1cop h ALA 11 Ca -0.29 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.15 1cop h ALA 11 Cb 2.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1cop h ALA 11 CO 0.12 0.12 -1.99 -1.33 0.00 0.00 0.00 179.25 176.17 1cop n MET 12 N -2.89 0.76 0.04 0.00 2.81 -0.11 -0.99 117.12 116.73 1cop n MET 12 Ca 0.01 0.26 -0.07 0.00 -1.81 0.00 0.00 57.70 56.09 1cop n MET 12 Cb 0.58 -1.71 -0.12 0.00 -0.71 0.00 0.00 33.22 31.26 1cop n MET 12 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cop h ARG 13 N 0.07 0.00 0.00 0.03 2.47 -1.58 -3.38 114.38 112.00 1cop h ARG 13 Ca -0.42 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.02 1cop h ARG 13 Cb 2.04 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.31 1cop h ARG 13 CO 0.09 0.78 -2.03 1.19 0.56 0.00 0.00 179.97 180.56 1cop n PHE 14 N -3.23 0.00 0.00 3.04 3.72 -0.76 -5.06 117.46 115.17 1cop n PHE 14 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1cop n PHE 14 Cb 0.96 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 2.39 4.06 0.10 1.37 0.00 -0.17 -4.82 105.19 108.12 1cop n GLY 15 Ca -0.29 -1.38 0.13 0.00 0.00 0.00 0.00 46.02 44.48 1cop n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cop n GLN 16 N -1.03 0.26 -0.02 1.61 6.02 -0.48 -2.62 117.38 121.12 1cop n GLN 16 Ca 0.00 0.19 -0.16 0.00 -0.01 0.00 0.00 57.00 57.02 1cop n GLN 16 Cb 0.00 -1.78 -0.12 0.00 1.02 0.00 0.00 30.24 29.36 1cop n GLN 16 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1cop h THR 17 N 0.00 1.56 0.00 5.09 2.02 -1.91 -2.56 112.91 117.11 1cop h THR 17 Ca 0.00 -2.07 -0.13 0.00 0.77 0.00 0.00 66.41 64.98 1cop h THR 17 Cb 0.74 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.99 1cop h THR 17 CO 0.00 0.57 -0.62 0.07 0.37 0.00 0.00 175.52 175.91 1cop h LYS 18 N -0.50 0.00 -0.29 6.66 2.10 -1.88 -1.84 116.57 120.83 1cop h LYS 18 Ca -0.05 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.50 1cop h LYS 18 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1cop h LYS 18 CO 0.06 0.62 -0.22 1.15 -2.00 0.00 0.00 179.45 179.06 1cop h THR 19 N 0.00 1.30 -0.07 0.07 2.02 -1.57 -0.14 112.91 114.52 1cop h THR 19 Ca -0.01 -1.37 -0.18 0.00 0.77 0.00 0.00 66.41 65.63 1cop h THR 19 Cb 1.29 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1cop h THR 19 CO 0.08 0.44 -0.73 0.00 0.37 0.00 0.00 175.52 175.67 1cop h ALA 20 N 0.72 0.60 0.00 6.16 0.00 -1.46 -2.23 119.26 123.06 1cop h ALA 20 Ca 0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1cop h ALA 20 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1cop h ALA 20 CO 0.06 0.77 -0.47 -0.22 0.00 0.00 0.00 179.25 179.39 1cop h LYS 21 N 0.26 0.00 0.07 0.00 3.64 -1.26 0.31 116.57 119.59 1cop h LYS 21 Ca -0.03 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 1cop h LYS 21 Cb 1.31 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1cop h LYS 21 CO 0.12 0.47 -1.13 0.22 -2.27 0.00 0.00 179.45 176.86 1cop h ASP 22 N 0.00 0.71 0.22 4.20 1.82 -0.88 -3.18 116.42 119.32 1cop h ASP 22 Ca -0.00 -0.63 0.00 0.00 -0.39 0.00 0.00 57.03 56.00 1cop h ASP 22 Cb 0.95 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1cop h ASP 22 CO 0.06 1.45 -0.24 0.18 -1.61 0.00 0.00 179.24 179.08 1cop n LEU 23 N -3.74 1.05 0.00 2.28 4.77 -0.85 -4.92 117.00 115.58 1cop n LEU 23 Ca -0.10 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1cop n LEU 23 Cb 0.94 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1cop n LEU 23 CO 0.55 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1cop n GLY 24 N 1.33 2.59 1.16 -0.72 0.00 0.95 -5.01 105.19 105.49 1cop n GLY 24 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 -4.50 1.61 0.24 -0.47 -4.76 118.33 110.45 1cop n VAL 25 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1cop n VAL 25 Cb 0.00 -0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.16 2.25 0.18 6.34 1.51 -1.26 -4.07 117.35 121.14 1cop s TYR 26 Ca 0.16 -0.76 0.35 0.00 -1.01 0.00 0.00 57.07 55.81 1cop s TYR 26 Cb -0.03 -1.78 1.64 0.00 -0.11 0.00 0.00 41.96 41.69 1cop s TYR 26 CO 0.13 0.24 2.04 1.96 -1.11 0.00 0.00 175.55 178.82 1cop h GLN 27 N 1.48 0.00 0.00 -0.62 4.20 -1.91 -0.81 115.11 117.45 1cop h GLN 27 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1cop h GLN 27 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1cop h GLN 27 CO 0.74 0.00 -0.04 1.03 -0.67 0.00 0.00 178.83 179.90 1cop h SER 28 N 0.00 0.00 1.15 1.46 0.87 -1.94 -2.21 113.55 112.88 1cop h SER 28 Ca 0.00 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1cop h SER 28 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1cop h SER 28 CO 0.00 0.00 -0.90 0.00 -0.53 0.00 0.00 176.83 175.40 1cop h ALA 29 N 2.01 0.65 0.24 6.23 0.00 -1.53 -2.34 119.26 124.51 1cop h ALA 29 Ca 0.00 -0.60 -0.33 0.00 0.00 0.00 0.00 54.91 53.98 1cop h ALA 29 Cb 1.00 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.89 1cop h ALA 29 CO 0.00 0.73 -1.51 0.82 0.00 0.00 0.00 179.25 179.28 1cop h ILE 30 N 0.00 1.22 -0.08 0.00 1.08 -1.42 -0.85 117.51 117.45 1cop h ILE 30 Ca -0.07 -2.65 -0.14 0.00 -0.39 0.00 0.00 64.86 61.61 1cop h ILE 30 Cb 1.45 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 38.19 1cop h ILE 30 CO 0.06 0.82 -0.57 -1.13 -0.69 0.00 0.00 178.15 176.64 1cop h ASN 31 N 0.11 0.28 0.42 1.72 -0.00 -1.49 -1.56 115.58 115.06 1cop h ASN 31 Ca -0.27 -0.15 -0.28 0.00 -0.00 0.00 0.00 56.30 55.60 1cop h ASN 31 Cb 2.13 -0.08 0.01 0.00 -0.00 0.00 0.00 38.32 40.39 1cop h ASN 31 CO 0.25 0.79 -1.21 0.11 -0.00 0.00 0.00 177.43 177.37 1cop h LYS 32 N 0.19 0.41 -0.09 6.67 1.57 -1.48 -0.23 116.57 123.60 1cop h LYS 32 Ca -0.00 -0.60 -0.09 0.00 -1.87 0.00 0.00 60.65 58.10 1cop h LYS 32 Cb 1.05 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1cop h LYS 32 CO 0.09 1.26 -0.35 0.00 -0.57 0.00 0.00 179.45 179.88 1cop h ALA 33 N 0.50 1.25 0.01 3.86 0.00 -1.06 -0.34 119.26 123.49 1cop h ALA 33 Ca -0.15 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 1cop h ALA 33 Cb 1.90 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1cop h ALA 33 CO 0.21 0.52 -1.25 0.82 0.00 0.00 0.00 179.25 179.55 1cop h ILE 34 N 0.16 1.42 0.00 0.00 2.04 -1.28 -3.19 117.51 116.67 1cop h ILE 34 Ca 0.02 -3.16 -0.08 0.00 1.00 0.00 0.00 64.86 62.63 1cop h ILE 34 Cb 0.69 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1cop h ILE 34 CO 0.05 0.82 -0.39 0.45 0.00 0.00 0.00 178.15 179.08 1cop h HIS 35 N 0.01 0.00 0.00 1.37 3.86 -0.66 -2.87 115.15 116.86 1cop h HIS 35 Ca -0.11 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1cop h HIS 35 Cb 1.87 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.33 1cop h HIS 35 CO 0.01 0.39 -0.11 0.00 0.86 0.00 0.00 177.93 179.08 1cop h ALA 36 N 1.61 0.93 -2.63 2.45 0.00 -1.11 -3.47 119.26 117.04 1cop h ALA 36 Ca -0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 1cop h ALA 36 Cb 0.99 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1cop h ALA 36 CO 0.05 0.14 -0.42 0.41 0.00 0.00 0.00 179.25 179.43 1cop n GLY 37 N 1.10 0.18 0.00 0.00 0.00 -1.08 -4.95 105.19 100.44 1cop n GLY 37 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.71 0.56 -3.39 1.61 1.74 -1.26 -4.95 116.66 108.27 1cop n ARG 38 Ca -0.20 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.50 1cop n ARG 38 Cb 0.64 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.04 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 -0.35 3.24 -3.60 5.56 4.01 -1.26 -4.98 118.16 120.77 1cop n LYS 39 Ca 0.00 -4.54 -0.40 0.00 -0.51 0.00 0.00 58.31 52.87 1cop n LYS 39 Cb 0.00 -2.43 -0.09 0.00 -0.51 0.00 0.00 35.03 32.00 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 -1.97 4.00 0.51 -0.18 1.01 -1.26 -1.87 121.20 121.44 1cop s ILE 40 Ca 0.31 -1.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.06 1cop s ILE 40 Cb -0.00 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1cop s ILE 40 CO -0.04 -0.76 0.79 -0.36 0.00 0.00 0.00 174.94 174.57 1cop s PHE 41 N 1.30 3.34 -0.28 3.97 0.08 -0.71 -2.39 117.98 123.28 1cop s PHE 41 Ca 0.06 0.57 0.01 0.00 0.12 0.00 0.00 56.93 57.69 1cop s PHE 41 Cb -0.25 -2.46 0.08 0.00 -0.57 0.00 0.00 43.02 39.82 1cop s PHE 41 CO -0.02 -0.50 0.02 -1.17 -0.10 0.00 0.00 175.22 173.46 1cop s LEU 42 N -4.77 3.01 -0.54 -0.37 2.96 0.12 -2.10 118.68 116.99 1cop s LEU 42 Ca 0.50 -1.57 -0.20 0.00 -0.22 0.00 0.00 54.13 52.64 1cop s LEU 42 Cb -0.10 -1.18 0.07 0.00 0.50 0.00 0.00 46.19 45.47 1cop s LEU 42 CO 0.43 -0.33 0.70 -0.89 -1.32 0.00 0.00 176.35 174.94 1cop s THR 43 N 1.35 4.77 -0.28 3.68 2.01 -0.40 -1.70 115.64 125.06 1cop s THR 43 Ca 0.04 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.46 1cop s THR 43 Cb -0.18 -4.40 0.00 0.00 0.01 0.00 0.00 72.50 67.93 1cop s THR 43 CO -0.13 -0.96 0.07 -0.63 -0.69 0.00 0.00 174.62 172.28 1cop s ILE 44 N 2.89 3.97 0.32 1.82 1.09 -0.69 0.33 121.20 130.92 1cop s ILE 44 Ca 0.16 -0.58 -0.26 0.00 -1.10 0.00 0.00 60.65 58.87 1cop s ILE 44 Cb -0.19 -2.99 -0.10 0.00 -1.06 0.00 0.00 42.46 38.12 1cop s ILE 44 CO 0.11 0.16 0.95 0.20 -0.10 0.00 0.00 174.94 176.26 1cop s ASN 45 N 1.52 7.35 0.62 3.58 -0.87 -0.43 -3.38 114.94 123.33 1cop s ASN 45 Ca 0.04 1.85 0.20 0.00 -1.57 0.00 0.00 52.86 53.38 1cop s ASN 45 Cb -0.16 -2.58 0.72 0.00 -0.02 0.00 0.00 41.25 39.20 1cop s ASN 45 CO 0.02 -0.06 1.25 0.00 -2.57 0.00 0.00 177.10 175.74 1cop h ALA 46 N 3.22 2.70 -0.09 0.60 0.00 -1.91 0.44 119.26 124.22 1cop h ALA 46 Ca -0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1cop h ALA 46 Cb 1.19 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1cop h ALA 46 CO 0.65 -1.53 0.06 -0.25 0.00 0.00 0.00 179.25 178.18 1cop n ASP 47 N -3.07 2.95 -2.12 0.00 8.00 -1.26 -4.76 116.55 116.29 1cop n ASP 47 Ca 0.17 -2.14 -0.16 0.00 0.71 0.00 0.00 54.79 53.36 1cop n ASP 47 Cb 1.37 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 41.91 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 0.33 0.14 3.49 0.44 0.00 0.15 -4.89 105.19 104.85 1cop n GLY 48 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.15 6.29 0.16 1.61 0.15 -1.01 -4.89 113.70 113.86 1cop s SER 49 Ca 0.00 -0.60 -0.30 0.00 0.70 0.00 0.00 55.95 55.75 1cop s SER 49 Cb 0.00 -2.36 -0.07 0.00 -1.71 0.00 0.00 66.02 61.88 1cop s SER 49 CO 0.00 -1.02 0.99 -0.69 1.20 0.00 0.00 173.24 173.72 1cop s VAL 50 N 3.21 4.21 -0.43 4.45 1.01 -1.26 -1.31 120.40 130.28 1cop s VAL 50 Ca 0.23 1.95 0.05 0.00 0.00 0.00 0.00 61.98 64.21 1cop s VAL 50 Cb -0.16 -4.25 0.18 0.00 0.00 0.00 0.00 36.38 32.16 1cop s VAL 50 CO 0.16 0.36 0.44 0.00 0.00 0.00 0.00 175.10 176.06 1cop n TYR 51 N 2.30 -1.47 -2.69 5.22 9.36 0.15 -4.96 117.16 125.07 1cop n TYR 51 Ca 0.01 -2.94 -0.41 0.00 3.32 0.00 0.00 57.90 57.89 1cop n TYR 51 Cb 0.48 0.46 -0.05 0.00 -0.63 0.00 0.00 39.34 39.60 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 0.09 3.31 0.17 2.98 0.00 -1.26 -1.28 121.76 125.77 1cop s ALA 52 Ca 0.33 0.65 0.08 0.00 0.00 0.00 0.00 51.96 53.01 1cop s ALA 52 Cb 0.05 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1cop s ALA 52 CO -0.17 0.03 -0.16 -1.21 0.00 0.00 0.00 175.76 174.25 1cop s GLU 53 N -0.59 1.23 -0.12 0.00 2.02 -0.89 -4.93 118.70 115.41 1cop s GLU 53 Ca 0.45 -1.42 -0.02 0.00 0.02 0.00 0.00 54.97 54.00 1cop s GLU 53 Cb -0.26 -1.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.78 1cop s GLU 53 CO 0.32 0.22 -0.04 -2.00 0.02 0.00 0.00 175.26 173.79 1cop s GLU 54 N -3.02 3.31 -0.26 1.61 2.56 -1.26 -1.74 118.70 119.90 1cop s GLU 54 Ca 0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 54.97 54.61 1cop s GLU 54 Cb -0.04 -2.81 0.13 0.00 2.00 0.00 0.00 34.13 33.41 1cop s GLU 54 CO 0.06 0.44 0.32 0.08 -0.56 0.00 0.00 175.26 175.60 1cop s VAL 55 N -0.17 -0.48 0.00 3.70 1.01 -0.78 -5.03 120.40 118.65 1cop s VAL 55 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1cop s VAL 55 Cb -0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1cop s VAL 55 CO 0.02 -0.29 -0.04 -0.75 0.00 0.00 0.00 175.10 174.04 1cop s LYS 56 N 2.43 0.34 0.88 2.72 2.20 -1.26 -4.54 119.74 122.51 1cop s LYS 56 Ca 0.10 -0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.37 1cop s LYS 56 Cb -0.14 -0.29 0.12 0.00 -1.51 0.00 0.00 37.83 36.00 1cop s LYS 56 CO -0.23 0.08 1.10 -1.25 -0.36 0.00 0.00 175.35 174.68 1cop s PRO 57 N -0.30 1.44 0.04 4.03 0.04 -1.26 -5.02 135.00 133.97 1cop s PRO 57 Ca -0.00 0.64 0.06 0.00 0.04 0.00 0.00 61.00 61.73 1cop s PRO 57 Cb -0.03 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 1cop s PRO 57 CO -0.00 -2.07 -0.16 0.12 0.04 0.00 0.00 177.00 174.93 1cop s PHE 58 N -3.07 1.41 0.48 0.56 2.19 -1.26 -3.64 117.98 114.65 1cop s PHE 58 Ca 0.63 -0.36 -0.17 0.00 0.33 0.00 0.00 56.93 57.36 1cop s PHE 58 Cb -0.16 -0.84 -0.09 0.00 -1.31 0.00 0.00 43.02 40.62 1cop s PHE 58 CO 0.55 0.05 0.96 -1.25 1.83 0.00 0.00 175.22 177.36 1cop s PRO 59 N -1.14 4.03 1.05 10.12 0.04 -1.26 -5.14 135.00 142.70 1cop s PRO 59 Ca 0.03 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 1cop s PRO 59 Cb -0.08 -2.17 0.22 0.00 0.04 0.00 0.00 34.50 32.50 1cop s PRO 59 CO 0.01 -0.17 1.07 -1.54 0.04 0.00 0.00 177.00 176.41 1cop s SER 60 N -2.79 2.06 -0.27 6.66 1.04 -1.24 -4.97 113.70 114.20 1cop s SER 60 Ca 0.59 1.49 -0.16 0.00 0.48 0.00 0.00 55.95 58.35 1cop s SER 60 Cb -0.10 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 1cop s SER 60 CO 0.25 -3.52 0.44 0.21 0.98 0.00 0.00 173.24 171.60 1cop s ASN 61 N -2.95 6.33 0.00 7.02 2.47 -1.26 -4.98 114.94 121.56 1cop s ASN 61 Ca 0.66 0.35 0.00 0.00 0.42 0.00 0.00 52.86 54.29 1cop s ASN 61 Cb -0.22 -2.24 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1cop s ASN 61 CO 0.61 -0.25 0.00 1.17 -3.72 0.00 0.00 177.10 174.90 1cop n LYS 62 N 5.45 0.00 -3.41 0.43 0.00 -1.26 -5.18 118.16 114.19 1cop n LYS 62 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.04 1cop n LYS 62 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.52 1cop n LYS 62 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1cop n LYS 63 N 0.00 0.97 -3.03 1.64 2.85 -1.26 -5.12 118.16 114.22 1cop n LYS 63 Ca 0.00 -2.53 -0.07 0.00 -1.05 0.00 0.00 58.31 54.66 1cop n LYS 63 Cb 0.00 0.41 -0.02 0.00 -0.65 0.00 0.00 35.03 34.77 1cop n LYS 63 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1cop s THR 64 N -2.07 -0.77 0.11 0.58 2.01 -1.26 -5.14 115.64 109.10 1cop s THR 64 Ca 0.15 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1cop s THR 64 Cb -0.01 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1cop s THR 64 CO 0.10 -0.21 0.02 -0.89 -0.69 0.00 0.00 174.62 172.94 1cop s THR 65 N 1.11 4.04 -0.02 -0.82 2.01 -1.26 -5.40 115.64 115.31 1cop s THR 65 Ca 0.25 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1cop s THR 65 Cb -0.03 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1cop s THR 65 CO -0.07 0.07 0.50 0.00 -0.69 0.00 0.00 174.62 174.43