#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 0.03 -0.45 2.12 2.02 -1.26 -4.65 118.70 116.52 1cop s GLU 2 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1cop s GLU 2 Cb 0.00 0.03 0.02 0.00 0.10 0.00 0.00 34.13 34.28 1cop s GLU 2 CO 0.00 -0.01 1.26 -0.65 0.02 0.00 0.00 175.26 175.89 1cop s GLN 3 N 1.55 3.65 -0.29 1.61 -0.21 -0.66 -4.97 119.66 120.35 1cop s GLN 3 Ca -0.04 0.73 -0.07 0.00 0.02 0.00 0.00 55.36 56.00 1cop s GLN 3 Cb -0.01 -3.96 -0.00 0.00 1.00 0.00 0.00 33.01 30.03 1cop s GLN 3 CO -0.13 -1.47 0.08 1.03 -2.12 0.00 0.00 175.29 172.69 1cop s ARG 4 N 4.68 3.24 -0.00 2.91 1.81 -1.26 -1.70 118.95 128.63 1cop s ARG 4 Ca 0.54 -0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 53.70 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 0.32 -0.38 0.19 0.42 -0.68 0.00 0.00 175.30 175.17 1cop s ILE 5 N 1.54 0.07 0.67 1.52 1.09 -0.66 -5.00 121.20 120.43 1cop s ILE 5 Ca 0.04 -0.62 -0.15 0.00 -1.10 0.00 0.00 60.65 58.82 1cop s ILE 5 Cb -0.17 -0.48 0.01 0.00 -1.06 0.00 0.00 42.46 40.76 1cop s ILE 5 CO 0.03 -0.34 1.14 -0.89 -0.10 0.00 0.00 174.94 174.78 1cop s THR 6 N -1.34 2.92 0.55 2.92 2.01 -1.26 -0.24 115.64 121.20 1cop s THR 6 Ca -0.14 0.45 0.30 0.00 0.31 0.00 0.00 61.69 62.61 1cop s THR 6 Cb -0.07 -2.99 0.34 0.00 0.01 0.00 0.00 72.50 69.79 1cop s THR 6 CO 0.02 -0.25 2.22 0.25 -0.69 0.00 0.00 174.62 176.18 1cop h LEU 7 N 0.04 0.00 0.00 4.42 5.85 -1.68 -0.83 115.31 123.11 1cop h LEU 7 Ca -0.47 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.04 1cop h LEU 7 Cb 1.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1cop h LEU 7 CO 0.53 0.03 -1.30 0.07 -0.34 0.00 0.00 178.44 177.43 1cop h LYS 8 N 0.00 0.00 0.00 1.25 2.10 -1.90 -2.45 116.57 115.58 1cop h LYS 8 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1cop h LYS 8 Cb 0.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 1cop h LYS 8 CO 0.00 0.54 -0.78 -0.44 -2.00 0.00 0.00 179.45 176.77 1cop h ASP 9 N 0.00 0.00 0.47 7.07 3.32 -1.65 -0.48 116.42 125.14 1cop h ASP 9 Ca -0.15 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.60 1cop h ASP 9 Cb 1.74 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.27 1cop h ASP 9 CO 0.08 0.69 -1.62 0.22 -1.72 0.00 0.00 179.24 176.88 1cop h TYR 10 N 0.00 0.24 0.00 4.55 3.20 -1.30 -1.61 116.97 122.06 1cop h TYR 10 Ca -0.03 -0.18 -0.20 0.00 3.14 0.00 0.00 58.73 61.46 1cop h TYR 10 Cb 1.55 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.78 1cop h TYR 10 CO 0.00 1.27 -1.04 0.00 -1.64 0.00 0.00 178.16 176.75 1cop h ALA 11 N 0.66 0.49 0.12 1.82 0.00 -1.50 -2.01 119.26 118.84 1cop h ALA 11 Ca -0.27 -0.91 -0.37 0.00 0.00 0.00 0.00 54.91 53.37 1cop h ALA 11 Cb 1.99 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1cop h ALA 11 CO 0.11 1.17 -2.02 -1.33 0.00 0.00 0.00 179.25 177.19 1cop n MET 12 N -3.25 0.76 0.10 0.00 2.81 -0.19 -0.02 117.12 117.32 1cop n MET 12 Ca -0.03 0.26 -0.01 0.00 -1.81 0.00 0.00 57.70 56.11 1cop n MET 12 Cb 0.91 -1.70 -0.04 0.00 -0.71 0.00 0.00 33.22 31.69 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 3.08 -1.43 -3.37 114.38 112.76 1cop h ARG 13 Ca -0.43 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.46 1cop h ARG 13 Cb 2.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.05 1cop h ARG 13 CO 0.08 0.67 -1.61 1.19 -1.07 0.00 0.00 179.97 179.23 1cop n PHE 14 N -3.25 0.00 0.00 3.04 3.01 -0.78 -5.03 117.46 114.45 1cop n PHE 14 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1cop n PHE 14 Cb 0.82 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.63 4.11 0.26 1.37 0.00 -0.28 -4.81 105.19 108.47 1cop n GLY 15 Ca -0.16 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.61 1.61 4.20 -0.71 -2.45 115.11 117.15 1cop h GLN 16 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1cop h GLN 16 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1cop h GLN 16 CO 0.00 0.12 0.06 1.15 -0.67 0.00 0.00 178.83 179.49 1cop h THR 17 N 0.00 1.26 0.02 -0.54 2.02 -1.91 -0.98 112.91 112.78 1cop h THR 17 Ca -0.00 -1.06 -0.21 0.00 0.77 0.00 0.00 66.41 65.90 1cop h THR 17 Cb 0.40 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1cop h THR 17 CO 0.02 0.39 -0.94 0.11 0.37 0.00 0.00 175.52 175.47 1cop h LYS 18 N 0.94 0.23 -0.03 6.66 1.57 -1.77 -1.86 116.57 122.30 1cop h LYS 18 Ca 0.18 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1cop h LYS 18 Cb 0.48 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1cop h LYS 18 CO 0.02 1.01 -0.42 1.15 -0.57 0.00 0.00 179.45 180.64 1cop h THR 19 N 0.12 1.31 0.00 -0.16 2.02 -1.25 -1.03 112.91 113.91 1cop h THR 19 Ca -0.06 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.59 1cop h THR 19 Cb 1.59 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1cop h THR 19 CO 0.15 0.42 -0.66 0.00 0.37 0.00 0.00 175.52 175.80 1cop h ALA 20 N 1.52 0.72 0.00 6.16 0.00 -1.13 -2.41 119.26 124.13 1cop h ALA 20 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1cop h ALA 20 Cb 0.76 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1cop h ALA 20 CO 0.06 0.39 -0.65 -0.22 0.00 0.00 0.00 179.25 178.82 1cop h LYS 21 N 0.00 0.00 0.03 0.00 3.64 -0.86 0.13 116.57 119.51 1cop h LYS 21 Ca -0.03 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.05 1cop h LYS 21 Cb 1.24 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1cop h LYS 21 CO 0.03 0.56 -1.62 -0.44 -2.27 0.00 0.00 179.45 175.70 1cop h ASP 22 N 0.00 0.11 0.91 4.20 5.19 -1.23 -3.33 116.42 122.27 1cop h ASP 22 Ca -0.02 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1cop h ASP 22 Cb 1.46 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.93 1cop h ASP 22 CO 0.07 1.18 -0.96 0.18 -3.12 0.00 0.00 179.24 176.59 1cop n LEU 23 N -3.20 0.79 0.00 1.55 4.77 -0.91 -4.63 117.00 115.37 1cop n LEU 23 Ca -0.16 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1cop n LEU 23 Cb 1.03 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1cop n LEU 23 CO 0.46 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1cop n GLY 24 N 1.22 2.54 3.30 -0.72 0.00 0.44 -5.02 105.19 106.97 1cop n GLY 24 Ca 0.01 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.54 1.61 0.24 -1.20 -4.86 118.33 111.58 1cop n VAL 25 Ca 0.00 -0.27 -0.23 0.00 -2.04 0.00 0.00 64.34 61.80 1cop n VAL 25 Cb 0.00 -0.59 0.07 0.00 -1.47 0.00 0.00 33.84 31.84 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 -2.27 2.45 0.40 6.34 2.02 -1.26 -4.52 117.35 120.51 1cop s TYR 26 Ca 0.56 -0.02 0.23 0.00 -0.37 0.00 0.00 57.07 57.47 1cop s TYR 26 Cb -0.14 -2.91 1.26 0.00 -0.40 0.00 0.00 41.96 39.77 1cop s TYR 26 CO 0.67 -1.24 2.01 1.96 -1.57 0.00 0.00 175.55 177.38 1cop h GLN 27 N -0.24 0.00 0.00 -0.62 4.20 -1.93 -1.13 115.11 115.39 1cop h GLN 27 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1cop h GLN 27 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1cop h GLN 27 CO 0.50 0.17 0.00 0.77 -0.67 0.00 0.00 178.83 179.59 1cop h SER 28 N 0.00 0.00 0.32 1.46 0.02 -1.98 -1.42 113.55 111.95 1cop h SER 28 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1cop h SER 28 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1cop h SER 28 CO 0.02 0.00 -1.72 0.00 -1.14 0.00 0.00 176.83 173.99 1cop h ALA 29 N 2.12 0.36 -0.06 3.77 0.00 -1.58 -2.58 119.26 121.29 1cop h ALA 29 Ca 0.00 -1.24 -0.17 0.00 0.00 0.00 0.00 54.91 53.50 1cop h ALA 29 Cb 0.70 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1cop h ALA 29 CO 0.00 1.23 -0.71 0.82 0.00 0.00 0.00 179.25 180.59 1cop h ILE 30 N 0.07 1.40 -0.17 0.00 1.08 -1.38 -2.05 117.51 116.46 1cop h ILE 30 Ca -0.32 -2.16 -0.21 0.00 -0.39 0.00 0.00 64.86 61.78 1cop h ILE 30 Cb 2.04 2.13 0.01 0.00 -3.07 0.00 0.00 36.82 37.92 1cop h ILE 30 CO 0.13 0.64 -0.72 -1.13 -0.69 0.00 0.00 178.15 176.39 1cop h ASN 31 N 0.21 0.93 -0.47 1.72 -1.24 -1.37 -2.51 115.58 112.85 1cop h ASN 31 Ca -0.02 -0.61 -0.06 0.00 0.71 0.00 0.00 56.30 56.32 1cop h ASN 31 Cb 1.26 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 1cop h ASN 31 CO 0.11 1.39 0.09 0.11 -1.29 0.00 0.00 177.43 177.85 1cop h LYS 32 N 0.53 0.83 -0.29 6.67 1.57 -1.41 0.00 116.57 124.48 1cop h LYS 32 Ca -0.04 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1cop h LYS 32 Cb 1.35 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1cop h LYS 32 CO 0.15 0.77 0.11 0.00 -0.57 0.00 0.00 179.45 179.91 1cop h ALA 33 N 1.31 0.37 0.00 3.86 0.00 -1.29 -1.48 119.26 122.03 1cop h ALA 33 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1cop h ALA 33 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cop h ALA 33 CO 0.00 -0.02 -0.20 0.82 0.00 0.00 0.00 179.25 179.85 1cop h ILE 34 N 0.31 0.74 -0.09 0.00 1.08 -1.09 -2.16 117.51 116.30 1cop h ILE 34 Ca 0.09 -0.82 -0.14 0.00 -0.39 0.00 0.00 64.86 63.61 1cop h ILE 34 Cb 0.20 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1cop h ILE 34 CO -0.01 0.20 -0.56 0.45 -0.69 0.00 0.00 178.15 177.54 1cop h HIS 35 N 0.00 0.33 0.00 1.37 3.86 -0.11 -2.50 115.15 118.11 1cop h HIS 35 Ca -0.00 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1cop h HIS 35 Cb 0.49 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1cop h HIS 35 CO 0.00 0.76 0.00 0.00 0.86 0.00 0.00 177.93 179.55 1cop h ALA 36 N 1.21 1.00 -5.44 2.45 0.00 -0.63 -3.46 119.26 114.39 1cop h ALA 36 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1cop h ALA 36 Cb 1.04 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1cop h ALA 36 CO 0.09 0.00 -0.45 0.41 0.00 0.00 0.00 179.25 179.30 1cop n GLY 37 N 0.44 -0.48 2.92 0.00 0.00 -0.94 -4.91 105.19 102.21 1cop n GLY 37 Ca 0.03 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.38 -0.12 -2.53 1.61 1.74 -1.26 -4.95 116.66 107.78 1cop n ARG 38 Ca -0.00 -1.96 -0.41 0.00 -0.77 0.00 0.00 57.85 54.70 1cop n ARG 38 Cb 0.52 -0.59 -0.01 0.00 -1.02 0.00 0.00 32.46 31.36 1cop n ARG 38 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cop s LYS 39 N -4.57 3.81 -0.44 5.56 -0.14 -1.26 -4.89 119.74 117.81 1cop s LYS 39 Ca 0.51 -1.85 -0.06 0.00 -1.36 0.00 0.00 55.97 53.21 1cop s LYS 39 Cb -0.03 -5.50 0.11 0.00 -1.68 0.00 0.00 37.83 30.74 1cop s LYS 39 CO 0.34 -2.42 0.27 0.42 -0.76 0.00 0.00 175.35 173.20 1cop s ILE 40 N 4.95 3.76 0.39 2.17 1.01 -1.26 -1.92 121.20 130.29 1cop s ILE 40 Ca 0.55 -1.91 0.01 0.00 0.00 0.00 0.00 60.65 59.30 1cop s ILE 40 Cb 0.03 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1cop s ILE 40 CO 0.07 -0.73 0.59 -0.36 0.00 0.00 0.00 174.94 174.52 1cop s PHE 41 N 1.26 3.35 -0.21 3.97 0.08 -0.50 -2.19 117.98 123.73 1cop s PHE 41 Ca 0.07 0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.38 1cop s PHE 41 Cb -0.24 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.17 1cop s PHE 41 CO -0.02 -0.09 -0.11 -1.17 -0.10 0.00 0.00 175.22 173.73 1cop s LEU 42 N -4.40 2.46 -0.92 -0.37 2.96 0.67 -1.69 118.68 117.39 1cop s LEU 42 Ca 0.44 -0.96 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 1cop s LEU 42 Cb -0.10 -1.30 0.24 0.00 0.50 0.00 0.00 46.19 45.53 1cop s LEU 42 CO 0.36 -0.15 0.87 -0.89 -1.32 0.00 0.00 176.35 175.23 1cop s THR 43 N 1.34 5.61 -0.16 3.68 2.01 -0.40 -1.66 115.64 126.06 1cop s THR 43 Ca -0.02 -2.87 -0.21 0.00 0.31 0.00 0.00 61.69 58.90 1cop s THR 43 Cb -0.17 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 67.88 1cop s THR 43 CO -0.08 -1.08 0.62 -0.63 -0.69 0.00 0.00 174.62 172.76 1cop s ILE 44 N -0.38 5.05 0.25 1.82 1.01 -0.69 -1.01 121.20 127.24 1cop s ILE 44 Ca 0.23 1.19 -0.12 0.00 0.00 0.00 0.00 60.65 61.95 1cop s ILE 44 Cb -0.10 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1cop s ILE 44 CO -0.09 0.17 0.61 0.20 0.00 0.00 0.00 174.94 175.83 1cop s ASN 45 N 1.04 6.70 0.58 3.58 -0.87 -0.11 -1.65 114.94 124.21 1cop s ASN 45 Ca 0.30 1.05 0.16 0.00 -1.57 0.00 0.00 52.86 52.80 1cop s ASN 45 Cb -0.16 -2.28 0.89 0.00 -0.02 0.00 0.00 41.25 39.68 1cop s ASN 45 CO 0.12 -0.09 1.47 0.00 -2.57 0.00 0.00 177.10 176.03 1cop h ALA 46 N 2.61 1.51 -0.15 0.60 0.00 -1.89 0.29 119.26 122.24 1cop h ALA 46 Ca -0.47 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1cop h ALA 46 Cb 1.17 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1cop h ALA 46 CO 0.68 -0.51 0.10 -0.25 0.00 0.00 0.00 179.25 179.27 1cop n ASP 47 N -2.55 3.34 -2.00 0.00 8.00 -1.26 -4.75 116.55 117.34 1cop n ASP 47 Ca -0.01 -2.27 -0.19 0.00 0.71 0.00 0.00 54.79 53.03 1cop n ASP 47 Cb 0.57 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 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 0.58 3.85 0.44 0.00 0.06 -4.94 105.19 105.51 1cop n GLY 48 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.30 6.77 -0.20 1.61 0.01 -0.98 -4.91 113.70 113.70 1cop s SER 49 Ca 0.00 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.28 1cop s SER 49 Cb 0.00 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 64.00 1cop s SER 49 CO 0.00 0.09 -0.17 -0.69 0.41 0.00 0.00 173.24 172.88 1cop s VAL 50 N -1.50 2.14 -0.64 3.43 1.01 -1.26 -0.93 120.40 122.64 1cop s VAL 50 Ca 0.38 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1cop s VAL 50 Cb -0.14 -1.98 0.17 0.00 0.00 0.00 0.00 36.38 34.43 1cop s VAL 50 CO 0.19 0.41 0.45 -0.47 0.00 0.00 0.00 175.10 175.69 1cop s TYR 51 N 1.26 3.14 0.20 5.22 5.04 -0.18 -4.96 117.35 127.07 1cop s TYR 51 Ca 0.02 -3.16 -0.30 0.00 -2.44 0.00 0.00 57.07 51.19 1cop s TYR 51 Cb -0.15 -2.42 -0.08 0.00 0.35 0.00 0.00 41.96 39.66 1cop s TYR 51 CO -0.11 -0.60 1.00 0.00 -1.34 0.00 0.00 175.55 174.50 1cop s ALA 52 N -1.12 3.33 0.22 3.97 0.00 -1.26 -1.28 121.76 125.62 1cop s ALA 52 Ca 0.25 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1cop s ALA 52 Cb -0.05 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1cop s ALA 52 CO -0.16 0.02 0.05 -1.21 0.00 0.00 0.00 175.76 174.47 1cop s GLU 53 N -0.79 1.28 -0.06 0.00 2.02 -0.68 -4.93 118.70 115.52 1cop s GLU 53 Ca 0.44 -1.66 0.06 0.00 0.02 0.00 0.00 54.97 53.83 1cop s GLU 53 Cb -0.27 -0.26 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 1cop s GLU 53 CO 0.33 -0.22 -0.24 -2.00 0.02 0.00 0.00 175.26 173.15 1cop s GLU 54 N -3.98 2.61 -0.26 1.61 2.12 -1.26 -1.42 118.70 118.12 1cop s GLU 54 Ca 0.32 -0.88 -0.02 0.00 0.36 0.00 0.00 54.97 54.75 1cop s GLU 54 Cb 0.07 -2.20 0.14 0.00 0.26 0.00 0.00 34.13 32.40 1cop s GLU 54 CO 0.09 0.38 0.41 0.08 -0.54 0.00 0.00 175.26 175.68 1cop s VAL 55 N -0.16 -0.65 -0.02 3.70 1.01 -0.81 -5.02 120.40 118.46 1cop s VAL 55 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1cop s VAL 55 Cb -0.14 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1cop s VAL 55 CO 0.04 -0.15 0.05 -0.75 0.00 0.00 0.00 175.10 174.30 1cop s LYS 56 N 2.58 0.02 0.36 2.72 2.20 -1.26 -4.64 119.74 121.72 1cop s LYS 56 Ca 0.13 0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 55.63 1cop s LYS 56 Cb -0.15 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 35.98 1cop s LYS 56 CO -0.19 -0.09 1.03 -1.25 -0.36 0.00 0.00 175.35 174.49 1cop s PRO 57 N 0.57 4.36 0.08 4.03 0.04 -1.26 -5.05 135.00 137.77 1cop s PRO 57 Ca -0.05 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 1cop s PRO 57 Cb -0.06 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 1cop s PRO 57 CO -0.02 0.03 0.31 0.12 0.04 0.00 0.00 177.00 177.48 1cop s PHE 58 N -1.55 3.53 0.00 0.56 2.19 -1.26 -4.26 117.98 117.19 1cop s PHE 58 Ca 0.53 0.52 0.00 0.00 0.33 0.00 0.00 56.93 58.32 1cop s PHE 58 Cb -0.23 -1.97 0.00 0.00 -1.31 0.00 0.00 43.02 39.51 1cop s PHE 58 CO 0.29 0.53 0.00 -0.35 1.83 0.00 0.00 175.22 177.52 1cop n PRO 59 N 0.55 1.03 -0.03 10.12 -0.04 -1.26 -5.08 135.00 140.30 1cop n PRO 59 Ca -0.06 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 1cop n PRO 59 Cb 0.52 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 1cop n PRO 59 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1cop h SER 60 N 0.00 0.24 -0.49 3.54 0.87 -1.99 -3.47 113.55 112.25 1cop h SER 60 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 1cop h SER 60 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1cop h SER 60 CO 0.00 1.49 0.00 0.59 -0.53 0.00 0.00 176.83 178.38 1cop n ASN 61 N -4.14 0.00 -0.84 6.23 3.02 -1.26 -4.98 115.26 113.29 1cop n ASN 61 Ca -0.24 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1cop n ASN 61 Cb 0.79 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 1cop n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1cop n LYS 62 N 0.00 -1.27 -3.73 3.52 0.00 -1.26 -4.93 118.16 110.49 1cop n LYS 62 Ca 0.00 0.84 -0.12 0.00 0.00 0.00 0.00 58.31 59.02 1cop n LYS 62 Cb 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 35.03 33.36 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 -1.20 0.27 0.19 1.64 2.20 -1.26 -5.07 119.74 116.51 1cop s LYS 63 Ca 0.00 0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 56.11 1cop s LYS 63 Cb 0.00 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.26 1cop s LYS 63 CO 0.00 -0.13 0.21 -0.08 -0.36 0.00 0.00 175.35 174.99 1cop s THR 64 N 1.02 0.03 0.19 3.43 -1.32 -1.26 -5.16 115.64 112.56 1cop s THR 64 Ca -0.07 -1.78 0.04 0.00 -1.21 0.00 0.00 61.69 58.67 1cop s THR 64 Cb -0.08 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.61 1cop s THR 64 CO -0.07 -0.13 0.25 -0.89 -2.21 0.00 0.00 174.62 171.57 1cop s THR 65 N -4.08 4.98 -2.12 5.08 2.01 -1.26 -5.24 115.64 115.00 1cop s THR 65 Ca 0.30 -0.95 0.31 0.00 0.31 0.00 0.00 61.69 61.66 1cop s THR 65 Cb 0.05 -3.60 0.82 0.00 0.01 0.00 0.00 72.50 69.78 1cop s THR 65 CO 0.08 -0.18 2.11 0.00 -0.69 0.00 0.00 174.62 175.94