#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 4.20 -0.29 3.17 2.02 -1.26 -4.29 118.70 122.25 1cop s GLU 2 Ca 0.00 0.68 -0.26 0.00 0.02 0.00 0.00 54.97 55.41 1cop s GLU 2 Cb 0.00 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.97 1cop s GLU 2 CO 0.00 0.56 0.93 -0.65 0.02 0.00 0.00 175.26 176.12 1cop s GLN 3 N -0.80 4.07 -0.28 1.61 -0.21 -0.60 -4.94 119.66 118.51 1cop s GLN 3 Ca 0.29 0.92 -0.08 0.00 0.02 0.00 0.00 55.36 56.51 1cop s GLN 3 Cb -0.19 -3.71 -0.01 0.00 1.00 0.00 0.00 33.01 30.11 1cop s GLN 3 CO 0.17 -0.73 0.09 1.03 -2.12 0.00 0.00 175.29 173.74 1cop s ARG 4 N 3.22 3.33 -0.02 2.91 1.81 -1.26 -1.26 118.95 127.68 1cop s ARG 4 Ca 0.39 -0.70 -0.08 0.00 -1.72 0.00 0.00 55.73 53.62 1cop s ARG 4 Cb -0.14 -3.40 0.01 0.00 -0.45 0.00 0.00 34.95 30.97 1cop s ARG 4 CO 0.12 -0.36 0.17 0.42 -0.68 0.00 0.00 175.30 174.98 1cop s ILE 5 N 1.56 0.05 0.64 1.52 1.09 -0.68 -5.02 121.20 120.37 1cop s ILE 5 Ca 0.04 -0.44 -0.13 0.00 -1.10 0.00 0.00 60.65 59.02 1cop s ILE 5 Cb -0.16 -0.40 -0.02 0.00 -1.06 0.00 0.00 42.46 40.82 1cop s ILE 5 CO 0.04 -0.24 1.05 -0.89 -0.10 0.00 0.00 174.94 174.80 1cop s THR 6 N -0.88 4.02 -0.13 2.92 2.01 -1.26 -0.12 115.64 122.21 1cop s THR 6 Ca -0.10 0.80 0.25 0.00 0.31 0.00 0.00 61.69 62.95 1cop s THR 6 Cb -0.05 -3.44 0.25 0.00 0.01 0.00 0.00 72.50 69.26 1cop s THR 6 CO 0.01 -0.72 1.75 0.25 -0.69 0.00 0.00 174.62 175.23 1cop h LEU 7 N -0.10 0.00 0.00 4.42 5.85 -1.65 -0.71 115.31 123.13 1cop h LEU 7 Ca -0.45 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.00 1cop h LEU 7 Cb 1.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1cop h LEU 7 CO 0.58 0.00 -1.60 0.07 -0.34 0.00 0.00 178.44 177.15 1cop h LYS 8 N 0.00 0.00 0.00 1.25 2.10 -1.90 -2.95 116.57 115.07 1cop h LYS 8 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 1cop h LYS 8 Cb 0.04 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 1cop h LYS 8 CO 0.00 0.50 -1.11 -0.44 -2.00 0.00 0.00 179.45 176.40 1cop h ASP 9 N 0.00 0.00 0.63 7.07 5.19 -1.52 -1.91 116.42 125.88 1cop h ASP 9 Ca -0.24 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.89 1cop h ASP 9 Cb 1.93 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.43 1cop h ASP 9 CO 0.08 0.93 -1.32 0.22 -3.12 0.00 0.00 179.24 176.02 1cop h TYR 10 N 0.00 0.36 0.00 4.55 3.20 -1.46 -1.09 116.97 122.53 1cop h TYR 10 Ca -0.07 -0.26 -0.15 0.00 3.14 0.00 0.00 58.73 61.38 1cop h TYR 10 Cb 1.77 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 40.00 1cop h TYR 10 CO 0.00 1.25 -0.84 0.00 -1.64 0.00 0.00 178.16 176.92 1cop h ALA 11 N 0.65 0.60 0.10 1.82 0.00 -1.61 -1.93 119.26 118.90 1cop h ALA 11 Ca -0.16 -0.68 -0.35 0.00 0.00 0.00 0.00 54.91 53.72 1cop h ALA 11 Cb 1.95 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1cop h ALA 11 CO 0.17 0.87 -1.92 -1.33 0.00 0.00 0.00 179.25 177.04 1cop n MET 12 N -3.19 0.73 0.11 0.00 2.81 -0.72 -0.25 117.12 116.61 1cop n MET 12 Ca -0.01 0.30 -0.01 0.00 -1.81 0.00 0.00 57.70 56.17 1cop n MET 12 Cb 0.82 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 31.61 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 -0.09 0.00 0.00 0.03 3.08 -1.34 -3.34 114.38 112.73 1cop h ARG 13 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1cop h ARG 13 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.98 1cop h ARG 13 CO 0.04 0.68 -0.61 1.19 -1.07 0.00 0.00 179.97 180.20 1cop n PHE 14 N -3.29 0.00 0.00 3.04 3.01 -0.74 -5.04 117.46 114.44 1cop n PHE 14 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1cop n PHE 14 Cb 0.80 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 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 1.55 2.39 0.25 1.37 0.00 0.65 -4.44 105.19 106.96 1cop n GLY 15 Ca 0.00 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 1.61 7.50 -1.29 -2.63 115.11 120.30 1cop h GLN 16 Ca 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.03 1cop h GLN 16 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 1cop h GLN 16 CO 0.00 0.12 -0.58 1.15 -1.50 0.00 0.00 178.83 178.02 1cop h THR 17 N 0.00 1.27 0.19 -0.54 2.02 -1.87 -1.93 112.91 112.05 1cop h THR 17 Ca -0.00 -2.07 -0.31 0.00 0.77 0.00 0.00 66.41 64.79 1cop h THR 17 Cb 0.67 2.16 0.02 0.00 -1.74 0.00 0.00 68.15 69.26 1cop h THR 17 CO 0.02 0.56 -1.42 0.11 0.37 0.00 0.00 175.52 175.16 1cop h LYS 18 N 0.00 0.40 0.00 6.66 1.57 -1.69 -1.51 116.57 122.00 1cop h LYS 18 Ca -0.01 -0.68 -0.09 0.00 -1.87 0.00 0.00 60.65 58.00 1cop h LYS 18 Cb 1.12 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1cop h LYS 18 CO 0.07 1.32 -0.44 1.15 -0.57 0.00 0.00 179.45 180.98 1cop h THR 19 N 0.11 1.22 0.00 -0.16 2.02 -1.45 -1.64 112.91 113.02 1cop h THR 19 Ca -0.22 -1.55 -0.25 0.00 0.77 0.00 0.00 66.41 65.16 1cop h THR 19 Cb 2.08 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 70.30 1cop h THR 19 CO 0.23 0.43 -1.38 0.00 0.37 0.00 0.00 175.52 175.17 1cop h ALA 20 N 1.56 0.56 -0.01 6.16 0.00 -1.39 -2.61 119.26 123.55 1cop h ALA 20 Ca -0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 54.91 53.56 1cop h ALA 20 Cb 0.82 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1cop h ALA 20 CO 0.06 1.42 -0.70 -0.22 0.00 0.00 0.00 179.25 179.80 1cop h LYS 21 N 0.00 0.05 0.22 0.00 3.64 -1.07 0.36 116.57 119.76 1cop h LYS 21 Ca -0.16 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 58.88 1cop h LYS 21 Cb 1.90 0.01 0.03 0.00 -0.41 0.00 0.00 32.23 33.76 1cop h LYS 21 CO 0.11 0.73 -1.38 -0.44 -2.27 0.00 0.00 179.45 176.20 1cop h ASP 22 N 0.03 0.72 1.01 4.20 5.19 -1.39 -3.23 116.42 122.96 1cop h ASP 22 Ca -0.01 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1cop h ASP 22 Cb 1.24 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1cop h ASP 22 CO 0.09 1.65 0.00 0.18 -3.12 0.00 0.00 179.24 178.05 1cop n LEU 23 N -3.80 0.24 0.00 1.55 4.77 -0.98 -4.87 117.00 113.91 1cop n LEU 23 Ca -0.18 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1cop n LEU 23 Cb 1.03 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1cop n LEU 23 CO 0.56 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1cop n GLY 24 N 1.11 0.60 1.60 -0.72 0.00 0.01 -5.00 105.19 102.79 1cop n GLY 24 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.42 0.00 -3.91 1.61 0.24 -0.56 -4.97 118.33 108.32 1cop n VAL 25 Ca 0.00 -0.63 -0.22 0.00 -2.04 0.00 0.00 64.34 61.44 1cop n VAL 25 Cb 0.05 -1.22 -0.02 0.00 -1.47 0.00 0.00 33.84 31.18 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 -1.20 3.46 0.05 6.34 2.02 -1.26 -4.43 117.35 122.33 1cop s TYR 26 Ca 0.28 0.05 0.33 0.00 -0.37 0.00 0.00 57.07 57.35 1cop s TYR 26 Cb -0.02 -1.62 1.35 0.00 -0.40 0.00 0.00 41.96 41.27 1cop s TYR 26 CO 0.18 0.43 1.96 1.96 -1.57 0.00 0.00 175.55 178.51 1cop h GLN 27 N 1.34 0.00 0.00 -0.62 7.50 -1.91 -2.16 115.11 119.26 1cop h GLN 27 Ca -0.51 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.61 1cop h GLN 27 Cb 1.22 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.75 1cop h GLN 27 CO 0.63 0.00 -0.15 1.03 -1.50 0.00 0.00 178.83 178.83 1cop h SER 28 N 0.00 0.00 0.15 1.46 0.87 -1.95 -0.78 113.55 113.30 1cop h SER 28 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1cop h SER 28 Cb 0.48 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1cop h SER 28 CO 0.00 0.15 -1.35 0.00 -0.53 0.00 0.00 176.83 175.11 1cop h ALA 29 N 1.85 0.06 -0.00 6.23 0.00 -1.79 -2.58 119.26 123.02 1cop h ALA 29 Ca -0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 54.91 53.81 1cop h ALA 29 Cb 1.05 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1cop h ALA 29 CO 0.02 0.74 -0.56 0.82 0.00 0.00 0.00 179.25 180.27 1cop h ILE 30 N -0.18 1.41 -0.29 0.00 2.04 -1.53 -1.61 117.51 117.34 1cop h ILE 30 Ca -0.27 -1.94 -0.17 0.00 1.00 0.00 0.00 64.86 63.49 1cop h ILE 30 Cb 1.85 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1cop h ILE 30 CO 0.13 0.55 -0.48 -1.13 0.00 0.00 0.00 178.15 177.22 1cop h ASN 31 N 0.00 0.93 0.20 1.72 -0.73 -1.21 -2.42 115.58 114.07 1cop h ASN 31 Ca -0.01 -0.52 -0.12 0.00 1.87 0.00 0.00 56.30 57.52 1cop h ASN 31 Cb 1.00 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.31 1cop h ASN 31 CO 0.07 1.27 -0.46 0.11 -0.37 0.00 0.00 177.43 178.06 1cop h LYS 32 N 0.62 0.32 -0.38 6.67 1.57 -1.29 -0.35 116.57 123.72 1cop h LYS 32 Ca 0.02 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1cop h LYS 32 Cb 1.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1cop h LYS 32 CO 0.11 0.72 -0.10 0.00 -0.57 0.00 0.00 179.45 179.61 1cop h ALA 33 N 1.26 1.12 0.00 3.86 0.00 -1.17 -2.23 119.26 122.11 1cop h ALA 33 Ca 0.02 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 1cop h ALA 33 Cb 0.91 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1cop h ALA 33 CO 0.08 0.55 -0.85 0.82 0.00 0.00 0.00 179.25 179.85 1cop h ILE 34 N 0.61 1.26 0.00 0.00 1.08 -1.18 -3.15 117.51 116.13 1cop h ILE 34 Ca 0.11 -2.81 0.00 0.00 -0.39 0.00 0.00 64.86 61.77 1cop h ILE 34 Cb 0.52 2.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.88 1cop h ILE 34 CO 0.03 0.72 0.00 0.45 -0.69 0.00 0.00 178.15 178.66 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.62 -2.43 115.15 117.33 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 1.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.08 1cop h HIS 35 CO 0.00 0.00 -0.53 0.00 0.86 0.00 0.00 177.93 178.26 1cop h ALA 36 N 2.13 0.70 -2.25 2.45 0.00 -1.37 -3.47 119.26 117.44 1cop h ALA 36 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1cop h ALA 36 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1cop h ALA 36 CO 0.00 0.00 -0.42 0.41 0.00 0.00 0.00 179.25 179.24 1cop n GLY 37 N 1.23 -0.14 3.92 0.00 0.00 -0.92 -4.98 105.19 104.30 1cop n GLY 37 Ca 0.03 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.71 2.08 -1.36 1.61 1.81 -1.26 -4.94 118.95 112.19 1cop s ARG 38 Ca 0.00 -0.08 -0.13 0.00 -1.72 0.00 0.00 55.73 53.80 1cop s ARG 38 Cb 0.00 -2.06 0.09 0.00 -0.45 0.00 0.00 34.95 32.53 1cop s ARG 38 CO 0.00 -1.41 1.99 1.63 -0.68 0.00 0.00 175.30 176.83 1cop n LYS 39 N -3.11 3.17 -3.17 3.54 4.01 -1.26 -4.90 118.16 116.43 1cop n LYS 39 Ca 0.08 -3.07 -0.44 0.00 -0.51 0.00 0.00 58.31 54.36 1cop n LYS 39 Cb 0.61 -3.19 -0.06 0.00 -0.51 0.00 0.00 35.03 31.88 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 2.36 4.91 0.38 -0.18 1.01 -1.26 -1.99 121.20 126.43 1cop s ILE 40 Ca 0.45 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 1cop s ILE 40 Cb 0.10 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1cop s ILE 40 CO -0.03 -0.87 0.60 -0.36 0.00 0.00 0.00 174.94 174.27 1cop s PHE 41 N 2.50 3.49 -0.20 3.97 0.08 -0.76 -1.96 117.98 125.11 1cop s PHE 41 Ca 0.12 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.59 1cop s PHE 41 Cb -0.22 -2.00 0.05 0.00 -0.57 0.00 0.00 43.02 40.29 1cop s PHE 41 CO 0.09 0.02 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.65 1cop s LEU 42 N -4.41 2.12 -0.82 -0.37 1.02 0.83 -1.95 118.68 115.10 1cop s LEU 42 Ca 0.42 -0.89 -0.15 0.00 0.02 0.00 0.00 54.13 53.53 1cop s LEU 42 Cb -0.10 -1.10 0.20 0.00 0.02 0.00 0.00 46.19 45.21 1cop s LEU 42 CO 0.38 -0.18 0.81 -0.89 0.02 0.00 0.00 176.35 176.48 1cop s THR 43 N 1.48 5.45 -0.50 5.49 2.01 -0.46 -1.69 115.64 127.42 1cop s THR 43 Ca -0.02 -2.27 -0.27 0.00 0.31 0.00 0.00 61.69 59.44 1cop s THR 43 Cb -0.17 -4.51 0.03 0.00 0.01 0.00 0.00 72.50 67.87 1cop s THR 43 CO -0.08 -1.09 1.05 -0.63 -0.69 0.00 0.00 174.62 173.19 1cop s ILE 44 N 0.65 4.28 0.37 1.82 1.01 -0.38 -0.91 121.20 128.03 1cop s ILE 44 Ca 0.19 0.91 -0.27 0.00 0.00 0.00 0.00 60.65 61.48 1cop s ILE 44 Cb -0.11 -4.56 -0.10 0.00 0.01 0.00 0.00 42.46 37.71 1cop s ILE 44 CO -0.08 -1.02 1.33 0.20 0.00 0.00 0.00 174.94 175.37 1cop s ASN 45 N 2.51 6.50 0.64 3.58 -0.87 0.54 -1.56 114.94 126.29 1cop s ASN 45 Ca 0.42 2.73 0.18 0.00 -1.57 0.00 0.00 52.86 54.61 1cop s ASN 45 Cb -0.09 -2.65 0.87 0.00 -0.02 0.00 0.00 41.25 39.37 1cop s ASN 45 CO 0.28 -0.73 1.46 0.00 -2.57 0.00 0.00 177.10 175.54 1cop h ALA 46 N 3.01 2.00 -0.30 0.60 0.00 -1.88 0.26 119.26 122.95 1cop h ALA 46 Ca -0.50 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1cop h ALA 46 Cb 1.24 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1cop h ALA 46 CO 0.64 -0.90 0.22 -3.47 0.00 0.00 0.00 179.25 175.74 1cop n ASP 47 N -2.93 4.06 -1.95 0.00 -0.08 -1.26 -4.76 116.55 109.64 1cop n ASP 47 Ca 0.05 -2.58 -0.20 0.00 -1.51 0.00 0.00 54.79 50.54 1cop n ASP 47 Cb 0.86 -0.74 -0.05 0.00 2.34 0.00 0.00 41.12 43.53 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cop n GLY 48 N 0.23 0.86 3.90 0.27 0.00 0.85 -4.95 105.19 106.35 1cop n GLY 48 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.42 6.42 -0.09 1.61 0.01 -0.86 -4.87 113.70 113.50 1cop s SER 49 Ca 0.00 0.82 0.04 0.00 1.31 0.00 0.00 55.95 58.12 1cop s SER 49 Cb 0.00 -2.19 -0.00 0.00 0.21 0.00 0.00 66.02 64.04 1cop s SER 49 CO 0.00 -0.32 -0.23 -0.69 0.41 0.00 0.00 173.24 172.41 1cop s VAL 50 N -2.29 1.96 -0.45 3.43 1.01 -1.26 -0.34 120.40 122.46 1cop s VAL 50 Ca 0.46 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1cop s VAL 50 Cb -0.10 -1.69 0.17 0.00 0.00 0.00 0.00 36.38 34.75 1cop s VAL 50 CO 0.33 0.54 0.36 -0.47 0.00 0.00 0.00 175.10 175.86 1cop s TYR 51 N 0.30 1.41 0.27 5.22 5.04 -0.09 -4.94 117.35 124.57 1cop s TYR 51 Ca -0.16 -2.46 -0.29 0.00 -2.44 0.00 0.00 57.07 51.72 1cop s TYR 51 Cb -0.17 -1.15 -0.09 0.00 0.35 0.00 0.00 41.96 40.90 1cop s TYR 51 CO 0.08 -0.79 0.97 0.00 -1.34 0.00 0.00 175.55 174.46 1cop s ALA 52 N -0.13 3.31 0.09 3.97 0.00 -1.26 -1.36 121.76 126.37 1cop s ALA 52 Ca 0.32 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1cop s ALA 52 Cb 0.03 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1cop s ALA 52 CO -0.19 0.13 -0.09 -1.21 0.00 0.00 0.00 175.76 174.40 1cop s GLU 53 N -1.49 0.81 -0.18 0.00 0.41 -0.82 -4.94 118.70 112.49 1cop s GLU 53 Ca 0.44 -1.16 -0.03 0.00 -0.41 0.00 0.00 54.97 53.81 1cop s GLU 53 Cb -0.25 -0.41 -0.02 0.00 -1.78 0.00 0.00 34.13 31.67 1cop s GLU 53 CO 0.31 0.05 -0.04 -2.00 -0.49 0.00 0.00 175.26 173.09 1cop s GLU 54 N -2.94 3.52 -0.33 1.61 2.56 -1.26 -1.82 118.70 120.04 1cop s GLU 54 Ca 0.05 -0.58 0.01 0.00 0.00 0.00 0.00 54.97 54.45 1cop s GLU 54 Cb -0.01 -2.94 0.14 0.00 2.00 0.00 0.00 34.13 33.32 1cop s GLU 54 CO -0.01 0.05 0.30 0.08 -0.56 0.00 0.00 175.26 175.12 1cop s VAL 55 N 0.86 -0.27 -0.04 3.70 1.01 -0.84 -5.04 120.40 119.79 1cop s VAL 55 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1cop s VAL 55 Cb -0.15 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1cop s VAL 55 CO 0.01 -0.61 -0.02 -0.75 0.00 0.00 0.00 175.10 173.73 1cop s LYS 56 N 1.78 0.55 0.76 2.72 2.47 -1.26 -4.46 119.74 122.30 1cop s LYS 56 Ca 0.14 -0.00 -0.12 0.00 -1.56 0.00 0.00 55.97 54.43 1cop s LYS 56 Cb -0.16 -0.66 0.05 0.00 -1.46 0.00 0.00 37.83 35.60 1cop s LYS 56 CO -0.17 -0.12 1.10 -1.25 0.16 0.00 0.00 175.35 175.08 1cop s PRO 57 N 1.02 2.41 -0.12 4.03 0.04 -1.26 -5.04 135.00 136.08 1cop s PRO 57 Ca -0.10 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.33 1cop s PRO 57 Cb -0.14 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1cop s PRO 57 CO -0.01 -1.36 0.32 0.12 0.04 0.00 0.00 177.00 176.10 1cop s PHE 58 N -3.29 -0.34 0.31 0.56 2.19 -1.26 -4.49 117.98 111.67 1cop s PHE 58 Ca 0.60 0.83 -0.05 0.00 0.33 0.00 0.00 56.93 58.64 1cop s PHE 58 Cb -0.13 0.12 0.07 0.00 -1.31 0.00 0.00 43.02 41.77 1cop s PHE 58 CO 0.53 -0.18 0.42 -0.35 1.83 0.00 0.00 175.22 177.47 1cop n PRO 59 N 2.84 -0.34 -0.02 10.12 -0.04 -1.26 -5.01 135.00 141.30 1cop n PRO 59 Ca -0.13 -0.70 0.12 0.00 -0.04 0.00 0.00 63.50 62.75 1cop n PRO 59 Cb 0.58 -0.42 0.61 0.00 -0.04 0.00 0.00 33.50 34.23 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 -3.25 0.56 -3.71 3.54 7.64 -1.26 -4.28 113.62 112.87 1cop n SER 60 Ca 0.05 -1.38 -0.28 0.00 1.01 0.00 0.00 58.87 58.27 1cop n SER 60 Cb 0.19 -0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 1cop n SER 60 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1cop n ASN 61 N -0.47 3.01 -2.73 6.43 5.15 -1.26 -4.89 115.26 120.50 1cop n ASN 61 Ca 0.18 -3.23 -0.07 0.00 -0.60 0.00 0.00 54.58 50.85 1cop n ASN 61 Cb 0.17 -0.72 0.06 0.00 -0.53 0.00 0.00 39.78 38.77 1cop n ASN 61 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1cop n LYS 62 N 1.64 0.64 -1.79 1.20 0.00 -1.26 -5.09 118.16 113.50 1cop n LYS 62 Ca 0.24 -1.49 -0.39 0.00 0.00 0.00 0.00 58.31 56.66 1cop n LYS 62 Cb 0.38 -1.12 -0.03 0.00 0.00 0.00 0.00 35.03 34.26 1cop n LYS 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cop s LYS 63 N 0.51 2.58 0.10 1.64 2.36 -1.26 -4.91 119.74 120.75 1cop s LYS 63 Ca 0.29 1.21 0.00 0.00 -2.55 0.00 0.00 55.97 54.93 1cop s LYS 63 Cb 0.23 -4.43 -0.00 0.00 -1.05 0.00 0.00 37.83 32.58 1cop s LYS 63 CO -0.19 -2.74 0.01 0.25 1.55 0.00 0.00 175.35 174.23 1cop n THR 64 N 7.62 0.00 -3.12 3.43 -2.24 -1.26 -5.09 114.28 113.62 1cop n THR 64 Ca 0.28 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 61.11 1cop n THR 64 Cb 0.52 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1cop n THR 64 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cop s THR 65 N -1.61 4.83 -2.17 4.28 -4.23 -1.26 -5.31 115.64 110.17 1cop s THR 65 Ca 0.02 -0.87 0.31 0.00 -1.18 0.00 0.00 61.69 59.97 1cop s THR 65 Cb 0.00 -4.44 0.79 0.00 1.34 0.00 0.00 72.50 70.18 1cop s THR 65 CO 0.01 -1.05 2.07 0.00 -0.54 0.00 0.00 174.62 175.11