#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cop n GLU 2 N 0.00 -0.57 -2.34 0.03 1.02 -1.26 -4.94 120.64 112.59 1cop n GLU 2 Ca 0.00 -1.85 -0.38 0.00 -0.02 0.00 0.00 57.16 54.91 1cop n GLU 2 Cb 0.00 -0.84 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1cop n GLU 2 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1cop s GLN 3 N -4.97 3.03 -0.12 3.49 2.00 -1.26 -4.94 119.66 116.89 1cop s GLN 3 Ca 0.56 -0.26 0.01 0.00 -2.00 0.00 0.00 55.36 53.68 1cop s GLN 3 Cb -0.02 -4.69 0.02 0.00 0.80 0.00 0.00 33.01 29.12 1cop s GLN 3 CO 0.39 -2.53 -0.15 1.03 -0.50 0.00 0.00 175.29 173.52 1cop s ARG 4 N 6.10 2.29 0.02 1.67 1.81 -1.26 -2.23 118.95 127.35 1cop s ARG 4 Ca 0.52 -0.58 -0.16 0.00 -1.72 0.00 0.00 55.73 53.79 1cop s ARG 4 Cb -0.07 -1.97 0.03 0.00 -0.45 0.00 0.00 34.95 32.48 1cop s ARG 4 CO 0.07 -0.10 0.34 0.42 -0.68 0.00 0.00 175.30 175.36 1cop s ILE 5 N 1.08 0.07 0.55 1.52 1.09 -0.73 -5.03 121.20 119.75 1cop s ILE 5 Ca -0.04 -0.54 -0.16 0.00 -1.10 0.00 0.00 60.65 58.81 1cop s ILE 5 Cb -0.14 -0.83 -0.06 0.00 -1.06 0.00 0.00 42.46 40.37 1cop s ILE 5 CO -0.04 -0.30 1.02 -0.89 -0.10 0.00 0.00 174.94 174.64 1cop s THR 6 N -2.04 4.13 -0.32 2.92 2.01 -1.26 -0.30 115.64 120.78 1cop s THR 6 Ca -0.08 1.04 0.19 0.00 0.31 0.00 0.00 61.69 63.14 1cop s THR 6 Cb -0.02 -3.54 0.19 0.00 0.01 0.00 0.00 72.50 69.13 1cop s THR 6 CO 0.00 -0.57 1.57 -0.11 -0.69 0.00 0.00 174.62 174.82 1cop n LEU 7 N -1.76 0.48 -0.01 4.42 7.94 -1.06 -1.34 117.00 125.67 1cop n LEU 7 Ca 0.08 0.72 -0.12 0.00 -1.11 0.00 0.00 56.01 55.58 1cop n LEU 7 Cb 0.53 -0.78 -0.14 0.00 0.53 0.00 0.00 43.42 43.56 1cop n LEU 7 CO 0.46 -0.88 -0.60 2.29 -1.11 0.00 0.00 177.39 177.55 1cop n LYS 8 N -2.15 0.66 0.09 1.96 2.85 -1.26 -2.75 118.16 117.56 1cop n LYS 8 Ca -0.01 0.29 -0.14 0.00 -1.05 0.00 0.00 58.31 57.40 1cop n LYS 8 Cb 0.03 -1.77 -0.13 0.00 -0.65 0.00 0.00 35.03 32.50 1cop n LYS 8 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1cop h ASP 9 N 0.02 0.31 0.88 -5.58 5.19 -1.57 -1.64 116.42 114.04 1cop h ASP 9 Ca -0.32 -0.34 -0.23 0.00 -0.62 0.00 0.00 57.03 55.52 1cop h ASP 9 Cb 2.02 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 41.41 1cop h ASP 9 CO 0.08 1.26 -1.09 0.22 -3.12 0.00 0.00 179.24 176.60 1cop h TYR 10 N 0.05 0.13 0.00 4.55 3.20 -1.48 -1.38 116.97 122.04 1cop h TYR 10 Ca -0.11 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.59 1cop h TYR 10 Cb 1.92 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.18 1cop h TYR 10 CO 0.05 1.08 -0.71 0.00 -1.64 0.00 0.00 178.16 176.94 1cop h ALA 11 N 0.89 0.70 0.07 1.82 0.00 -1.59 -1.87 119.26 119.27 1cop h ALA 11 Ca -0.05 -0.36 -0.33 0.00 0.00 0.00 0.00 54.91 54.16 1cop h ALA 11 Cb 1.83 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1cop h ALA 11 CO 0.15 0.44 -1.87 -1.33 0.00 0.00 0.00 179.25 176.64 1cop n MET 12 N -3.01 0.70 0.08 0.00 2.81 -0.62 -0.62 117.12 116.45 1cop n MET 12 Ca -0.01 0.28 0.04 0.00 -1.81 0.00 0.00 57.70 56.20 1cop n MET 12 Cb 0.68 -1.75 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 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 0.04 0.00 -0.01 0.03 2.47 -1.37 -3.34 114.38 112.20 1cop h ARG 13 Ca -0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1cop h ARG 13 Cb 2.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.35 1cop h ARG 13 CO 0.08 0.23 -0.29 1.19 0.56 0.00 0.00 179.97 181.74 1cop n PHE 14 N -2.89 0.00 0.00 3.04 3.01 -0.70 -5.06 117.46 114.86 1cop n PHE 14 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1cop n PHE 14 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 1cop n PHE 14 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cop n GLY 15 N 1.04 -0.68 0.14 1.37 0.00 -0.65 -4.18 105.19 102.23 1cop n GLY 15 Ca 0.05 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 1.24 0.13 0.09 1.61 3.00 0.21 -1.11 117.38 122.54 1cop n GLN 16 Ca 0.00 0.60 -0.08 0.00 -0.01 0.00 0.00 57.00 57.51 1cop n GLN 16 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 30.24 28.32 1cop n GLN 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1cop h THR 17 N 0.00 1.54 0.14 5.09 2.02 -1.85 -2.08 112.91 117.77 1cop h THR 17 Ca 0.00 -2.77 -0.30 0.00 0.77 0.00 0.00 66.41 64.12 1cop h THR 17 Cb 0.04 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1cop h THR 17 CO 0.00 0.80 -1.41 0.11 0.37 0.00 0.00 175.52 175.39 1cop h LYS 18 N 0.07 0.29 -0.08 6.66 1.57 -1.28 -2.02 116.57 121.78 1cop h LYS 18 Ca -0.04 -0.50 -0.14 0.00 -1.87 0.00 0.00 60.65 58.10 1cop h LYS 18 Cb 1.55 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 1cop h LYS 18 CO 0.13 1.20 -0.59 1.15 -0.57 0.00 0.00 179.45 180.77 1cop h THR 19 N 0.08 1.38 0.00 -0.16 2.02 -1.55 -0.76 112.91 113.92 1cop h THR 19 Ca -0.20 -1.94 -0.18 0.00 0.77 0.00 0.00 66.41 64.86 1cop h THR 19 Cb 2.02 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 70.37 1cop h THR 19 CO 0.19 0.57 -0.89 0.00 0.37 0.00 0.00 175.52 175.77 1cop h ALA 20 N 1.20 0.46 0.00 6.16 0.00 -1.45 -2.24 119.26 123.40 1cop h ALA 20 Ca -0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 54.91 53.94 1cop h ALA 20 Cb 1.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1cop h ALA 20 CO 0.09 1.08 -0.80 0.87 0.00 0.00 0.00 179.25 180.49 1cop h LYS 21 N 0.00 0.00 0.19 0.00 1.57 -1.21 0.14 116.57 117.26 1cop h LYS 21 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 1cop h LYS 21 Cb 1.67 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.99 1cop h LYS 21 CO 0.11 0.80 -1.50 -0.44 -0.57 0.00 0.00 179.45 177.84 1cop h ASP 22 N 0.00 0.63 0.87 0.86 5.19 -1.16 -3.29 116.42 119.51 1cop h ASP 22 Ca -0.01 -0.76 0.00 0.00 -0.62 0.00 0.00 57.03 55.65 1cop h ASP 22 Cb 1.58 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1cop h ASP 22 CO 0.10 1.61 -0.61 0.18 -3.12 0.00 0.00 179.24 177.40 1cop n LEU 23 N -3.60 0.69 0.00 1.55 4.32 -0.84 -4.94 117.00 114.18 1cop n LEU 23 Ca -0.17 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1cop n LEU 23 Cb 1.07 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.69 1cop n LEU 23 CO 0.56 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 1cop n GLY 24 N 1.34 2.50 2.99 -0.72 0.00 0.48 -5.01 105.19 106.77 1cop n GLY 24 Ca 0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.76 1.61 0.24 -1.15 -4.83 118.33 110.44 1cop n VAL 25 Ca 0.00 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.34 62.09 1cop n VAL 25 Cb 0.00 -0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 31.85 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 -2.06 3.19 0.40 6.34 2.02 -1.26 -4.51 117.35 121.47 1cop s TYR 26 Ca 0.35 -0.15 0.24 0.00 -0.37 0.00 0.00 57.07 57.13 1cop s TYR 26 Cb -0.06 -1.75 1.27 0.00 -0.40 0.00 0.00 41.96 41.02 1cop s TYR 26 CO 0.30 0.23 2.02 1.96 -1.57 0.00 0.00 175.55 178.49 1cop h GLN 27 N 1.11 0.00 0.00 -0.62 7.50 -1.91 -0.79 115.11 120.40 1cop h GLN 27 Ca -0.48 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.67 1cop h GLN 27 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.78 1cop h GLN 27 CO 0.57 0.16 0.00 0.77 -1.50 0.00 0.00 178.83 178.83 1cop h SER 28 N 0.00 0.00 0.66 1.46 0.02 -1.95 -0.95 113.55 112.79 1cop h SER 28 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1cop h SER 28 Cb 0.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1cop h SER 28 CO 0.02 0.00 -1.35 0.00 -1.14 0.00 0.00 176.83 174.36 1cop h ALA 29 N 2.05 0.35 0.00 3.77 0.00 -1.54 -2.42 119.26 121.47 1cop h ALA 29 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 54.91 53.64 1cop h ALA 29 Cb 0.83 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1cop h ALA 29 CO 0.00 1.22 -0.94 0.82 0.00 0.00 0.00 179.25 180.35 1cop h ILE 30 N 0.04 1.60 -0.00 0.00 2.04 -1.33 -2.48 117.51 117.38 1cop h ILE 30 Ca -0.16 -3.26 -0.20 0.00 1.00 0.00 0.00 64.86 62.24 1cop h ILE 30 Cb 1.93 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 40.79 1cop h ILE 30 CO 0.14 0.91 -0.87 -1.13 0.00 0.00 0.00 178.15 177.20 1cop h ASN 31 N 0.00 0.31 0.24 1.72 -1.24 -1.23 -2.37 115.58 113.02 1cop h ASN 31 Ca -0.01 -0.25 -0.21 0.00 0.71 0.00 0.00 56.30 56.54 1cop h ASN 31 Cb 1.72 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.68 1cop h ASN 31 CO 0.12 1.04 -0.85 0.11 -1.29 0.00 0.00 177.43 176.56 1cop h LYS 32 N 0.14 0.46 -0.26 6.67 1.57 -1.45 -0.02 116.57 123.68 1cop h LYS 32 Ca -0.05 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 1cop h LYS 32 Cb 1.49 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.90 1cop h LYS 32 CO 0.14 1.08 -0.32 0.00 -0.57 0.00 0.00 179.45 179.78 1cop h ALA 33 N 0.78 0.97 0.00 3.86 0.00 -1.43 -1.72 119.26 121.72 1cop h ALA 33 Ca -0.06 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1cop h ALA 33 Cb 1.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1cop h ALA 33 CO 0.15 0.61 -0.81 0.82 0.00 0.00 0.00 179.25 180.02 1cop h ILE 34 N 0.46 1.21 0.00 0.00 2.04 -1.37 -3.10 117.51 116.75 1cop h ILE 34 Ca 0.06 -2.74 -0.11 0.00 1.00 0.00 0.00 64.86 63.07 1cop h ILE 34 Cb 0.78 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 39.43 1cop h ILE 34 CO 0.06 0.69 -0.50 0.45 0.00 0.00 0.00 178.15 178.85 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.69 -2.84 115.15 116.85 1cop h HIS 35 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1cop h HIS 35 Cb 1.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.05 1cop h HIS 35 CO 0.00 0.50 -0.26 0.00 0.86 0.00 0.00 177.93 179.03 1cop h ALA 36 N 1.50 0.86 -3.73 2.45 0.00 -1.32 -3.47 119.26 115.54 1cop h ALA 36 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1cop h ALA 36 Cb 1.03 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.87 1cop h ALA 36 CO 0.07 0.00 -0.50 0.41 0.00 0.00 0.00 179.25 179.22 1cop n GLY 37 N 1.18 -0.32 1.21 0.00 0.00 -1.07 -4.99 105.19 101.19 1cop n GLY 37 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.45 -0.98 -2.89 1.61 5.12 -1.24 -4.93 116.66 109.90 1cop n ARG 38 Ca -0.10 -0.63 -0.43 0.00 -1.93 0.00 0.00 57.85 54.76 1cop n ARG 38 Cb 0.60 -0.48 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1cop n LYS 39 N -2.21 3.85 -3.55 5.56 4.76 -1.26 -4.94 118.16 120.36 1cop n LYS 39 Ca 0.05 -4.13 -0.41 0.00 -2.87 0.00 0.00 58.31 50.95 1cop n LYS 39 Cb 0.19 -2.73 -0.10 0.00 -1.84 0.00 0.00 35.03 30.56 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 -0.82 4.53 0.29 -0.18 1.01 -1.26 -2.25 121.20 122.52 1cop s ILE 40 Ca 0.35 -1.23 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1cop s ILE 40 Cb 0.02 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1cop s ILE 40 CO 0.02 -0.48 0.44 -0.36 0.00 0.00 0.00 174.94 174.56 1cop s PHE 41 N 1.50 3.42 -0.10 3.97 0.40 -0.75 -2.55 117.98 123.87 1cop s PHE 41 Ca 0.03 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 1cop s PHE 41 Cb -0.23 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.59 1cop s PHE 41 CO 0.04 0.28 -0.14 -1.17 0.70 0.00 0.00 175.22 174.92 1cop s LEU 42 N -4.12 1.69 -0.27 -0.37 2.96 0.59 -1.66 118.68 117.50 1cop s LEU 42 Ca 0.37 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1cop s LEU 42 Cb -0.09 -1.03 0.07 0.00 0.50 0.00 0.00 46.19 45.63 1cop s LEU 42 CO 0.31 0.02 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.43 1cop s THR 43 N 0.94 1.92 -0.41 3.68 2.01 -0.66 -1.77 115.64 121.35 1cop s THR 43 Ca -0.08 -1.64 -0.16 0.00 0.31 0.00 0.00 61.69 60.12 1cop s THR 43 Cb -0.15 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.20 1cop s THR 43 CO -0.00 -0.21 0.35 -0.63 -0.69 0.00 0.00 174.62 173.44 1cop s ILE 44 N 1.18 5.20 0.36 1.82 1.09 -0.95 0.05 121.20 129.94 1cop s ILE 44 Ca -0.03 -0.52 -0.27 0.00 -1.10 0.00 0.00 60.65 58.73 1cop s ILE 44 Cb -0.19 -3.96 -0.12 0.00 -1.06 0.00 0.00 42.46 37.13 1cop s ILE 44 CO -0.07 -0.34 1.18 0.59 -0.10 0.00 0.00 174.94 176.20 1cop n ASN 45 N 5.32 2.18 -0.00 3.58 4.13 0.11 -4.27 115.26 126.31 1cop n ASN 45 Ca -0.10 1.16 0.19 0.00 1.68 0.00 0.00 54.58 57.52 1cop n ASN 45 Cb 0.47 -1.42 0.39 0.00 -1.54 0.00 0.00 39.78 37.68 1cop n ASN 45 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cop h ALA 46 N 2.19 2.52 -0.21 5.41 0.00 -1.94 0.41 119.26 127.63 1cop h ALA 46 Ca -0.45 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1cop h ALA 46 Cb 1.31 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1cop h ALA 46 CO 0.61 -1.33 0.15 -0.25 0.00 0.00 0.00 179.25 178.42 1cop n ASP 47 N -3.09 3.46 -1.94 0.00 9.92 -1.26 -4.76 116.55 118.88 1cop n ASP 47 Ca 0.14 -2.38 -0.20 0.00 -0.53 0.00 0.00 54.79 51.82 1cop n ASP 47 Cb 1.21 -0.63 -0.05 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.24 0.82 3.84 0.44 0.00 0.14 -4.94 105.19 105.72 1cop n GLY 48 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.39 6.87 -0.14 1.61 0.15 -0.90 -4.87 113.70 114.02 1cop s SER 49 Ca 0.00 1.13 -0.10 0.00 0.70 0.00 0.00 55.95 57.68 1cop s SER 49 Cb 0.00 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1cop s SER 49 CO 0.00 0.11 0.20 -0.69 1.20 0.00 0.00 173.24 174.06 1cop s VAL 50 N -1.44 5.38 -0.44 4.45 1.01 -1.26 0.06 120.40 128.17 1cop s VAL 50 Ca 0.37 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.75 1cop s VAL 50 Cb -0.16 -3.50 0.19 0.00 0.00 0.00 0.00 36.38 32.91 1cop s VAL 50 CO 0.19 0.52 0.48 0.00 0.00 0.00 0.00 175.10 176.29 1cop n TYR 51 N 2.74 -1.65 -2.44 5.22 9.36 0.11 -4.89 117.16 125.61 1cop n TYR 51 Ca -0.16 -2.82 -0.32 0.00 3.32 0.00 0.00 57.90 57.91 1cop n TYR 51 Cb 0.53 0.53 -0.04 0.00 -0.63 0.00 0.00 39.34 39.74 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 0.12 3.02 0.08 2.98 0.00 -1.26 -1.65 121.76 125.05 1cop s ALA 52 Ca 0.33 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1cop s ALA 52 Cb 0.06 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1cop s ALA 52 CO -0.16 -0.23 -0.06 -1.21 0.00 0.00 0.00 175.76 174.10 1cop s GLU 53 N -3.88 0.72 -0.22 0.00 2.02 -0.66 -4.90 118.70 111.78 1cop s GLU 53 Ca 0.60 -1.20 0.01 0.00 0.02 0.00 0.00 54.97 54.40 1cop s GLU 53 Cb -0.11 -0.11 0.05 0.00 0.10 0.00 0.00 34.13 34.06 1cop s GLU 53 CO 0.28 -0.03 -0.10 -2.00 0.02 0.00 0.00 175.26 173.43 1cop s GLU 54 N -3.45 2.04 -0.26 1.61 2.56 -1.26 -1.81 118.70 118.12 1cop s GLU 54 Ca 0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 54.97 54.04 1cop s GLU 54 Cb 0.03 -2.57 0.08 0.00 2.00 0.00 0.00 34.13 33.67 1cop s GLU 54 CO -0.05 -0.49 0.05 0.08 -0.56 0.00 0.00 175.26 174.29 1cop s VAL 55 N 1.32 0.92 -0.12 3.70 1.01 -0.95 -5.05 120.40 121.23 1cop s VAL 55 Ca -0.04 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.74 1cop s VAL 55 Cb -0.17 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1cop s VAL 55 CO -0.07 -0.40 0.31 -0.75 0.00 0.00 0.00 175.10 174.18 1cop s LYS 56 N 1.64 0.34 0.30 2.72 2.36 -1.26 -4.58 119.74 121.26 1cop s LYS 56 Ca 0.03 0.46 -0.28 0.00 -2.55 0.00 0.00 55.97 53.63 1cop s LYS 56 Cb -0.18 0.13 -0.09 0.00 -1.05 0.00 0.00 37.83 36.64 1cop s LYS 56 CO -0.15 -0.06 1.01 -1.25 1.55 0.00 0.00 175.35 176.44 1cop s PRO 57 N 0.35 4.62 -0.10 4.03 0.04 -1.26 -5.05 135.00 137.62 1cop s PRO 57 Ca -0.02 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 1cop s PRO 57 Cb -0.03 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1cop s PRO 57 CO -0.01 0.27 0.13 0.12 0.04 0.00 0.00 177.00 177.55 1cop s PHE 58 N -1.35 3.55 0.00 0.56 2.19 -1.26 -4.04 117.98 117.63 1cop s PHE 58 Ca 0.47 0.47 0.00 0.00 0.33 0.00 0.00 56.93 58.20 1cop s PHE 58 Cb -0.26 -1.91 0.00 0.00 -1.31 0.00 0.00 43.02 39.55 1cop s PHE 58 CO 0.32 0.70 0.00 -0.35 1.83 0.00 0.00 175.22 177.72 1cop n PRO 59 N 1.84 0.96 -0.91 10.12 -0.04 -1.26 -5.07 135.00 140.64 1cop n PRO 59 Ca -0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 1cop n PRO 59 Cb 0.55 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.10 1cop n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cop n SER 60 N -0.50 -2.73 -2.12 3.54 2.88 -1.26 -4.78 113.62 108.65 1cop n SER 60 Ca 0.00 0.34 -0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1cop n SER 60 Cb 0.00 -1.12 -0.07 0.00 -0.75 0.00 0.00 64.21 62.27 1cop n SER 60 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1cop n ASN 61 N -0.22 5.94 -3.10 -3.46 2.85 -1.26 -4.80 115.26 111.21 1cop n ASN 61 Ca 0.06 -2.86 -0.18 0.00 -0.11 0.00 0.00 54.58 51.49 1cop n ASN 61 Cb 0.53 -1.25 0.02 0.00 1.24 0.00 0.00 39.78 40.32 1cop n ASN 61 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1cop n LYS 62 N 1.39 -2.14 -4.33 1.20 4.81 -1.26 -4.99 118.16 112.84 1cop n LYS 62 Ca 0.38 1.82 -0.31 0.00 -0.87 0.00 0.00 58.31 59.33 1cop n LYS 62 Cb 0.67 -4.45 -0.10 0.00 0.02 0.00 0.00 35.03 31.17 1cop n LYS 62 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cop s LYS 63 N -2.68 2.47 -0.08 1.64 2.20 -1.26 -5.11 119.74 116.91 1cop s LYS 63 Ca 0.26 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 55.09 1cop s LYS 63 Cb -0.05 -2.47 0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1cop s LYS 63 CO 0.81 0.57 -0.13 0.95 -0.36 0.00 0.00 175.35 177.18 1cop s THR 64 N -1.11 1.25 0.00 3.43 -4.23 -1.26 -5.13 115.64 108.59 1cop s THR 64 Ca 0.20 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1cop s THR 64 Cb -0.11 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.58 1cop s THR 64 CO 0.11 0.39 0.00 0.41 -0.54 0.00 0.00 174.62 174.99 1cop n THR 65 N 3.95 0.00 0.44 3.99 -1.04 -1.26 -5.23 114.28 115.13 1cop n THR 65 Ca -0.21 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.83 1cop n THR 65 Cb 0.52 -0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.24 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43