#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 -1.91 -2.37 2.12 2.13 -1.26 -4.03 120.64 115.32 1cop n GLU 2 Ca 0.00 1.26 -0.43 0.00 0.66 0.00 0.00 57.16 58.65 1cop n GLU 2 Cb 0.00 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.39 1cop n GLU 2 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1cop n GLN 3 N -3.20 3.34 -3.81 5.31 1.13 -1.26 -4.93 117.38 113.96 1cop n GLN 3 Ca 0.01 -3.36 -0.36 0.00 -1.94 0.00 0.00 57.00 51.35 1cop n GLN 3 Cb 0.43 -3.11 -0.13 0.00 0.11 0.00 0.00 30.24 27.55 1cop n GLN 3 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1cop s ARG 4 N 1.76 3.50 -0.17 -1.09 1.81 -1.26 -2.12 118.95 121.38 1cop s ARG 4 Ca 0.44 -0.56 -0.17 0.00 -1.72 0.00 0.00 55.73 53.72 1cop s ARG 4 Cb 0.07 -3.22 0.05 0.00 -0.45 0.00 0.00 34.95 31.40 1cop s ARG 4 CO -0.01 -0.22 0.47 0.42 -0.68 0.00 0.00 175.30 175.29 1cop s ILE 5 N 1.56 0.00 0.78 1.52 1.09 -0.68 -5.02 121.20 120.45 1cop s ILE 5 Ca 0.06 -0.01 -0.13 0.00 -1.10 0.00 0.00 60.65 59.47 1cop s ILE 5 Cb -0.15 -0.67 0.07 0.00 -1.06 0.00 0.00 42.46 40.65 1cop s ILE 5 CO 0.01 -0.00 1.19 -0.89 -0.10 0.00 0.00 174.94 175.14 1cop s THR 6 N 0.21 2.31 -0.14 2.92 2.01 -1.26 -0.51 115.64 121.18 1cop s THR 6 Ca -0.00 0.14 0.23 0.00 0.31 0.00 0.00 61.69 62.36 1cop s THR 6 Cb -0.03 -2.57 0.23 0.00 0.01 0.00 0.00 72.50 70.14 1cop s THR 6 CO 0.01 -0.10 1.71 0.25 -0.69 0.00 0.00 174.62 175.80 1cop h LEU 7 N -0.74 0.00 0.06 4.42 5.85 -1.64 -0.85 115.31 122.41 1cop h LEU 7 Ca -0.46 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 57.93 1cop h LEU 7 Cb 1.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1cop h LEU 7 CO 0.48 0.00 -1.87 2.29 -0.34 0.00 0.00 178.44 179.00 1cop n LYS 8 N -2.31 0.69 0.16 1.25 2.85 -1.26 -2.90 118.16 116.63 1cop n LYS 8 Ca -0.02 0.27 0.04 0.00 -1.05 0.00 0.00 58.31 57.56 1cop n LYS 8 Cb 0.04 -1.75 0.06 0.00 -0.65 0.00 0.00 35.03 32.73 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 0.03 0.00 0.62 -5.58 5.19 -1.56 -2.35 116.42 112.76 1cop h ASP 9 Ca -0.36 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 55.78 1cop h ASP 9 Cb 2.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.52 1cop h ASP 9 CO 0.08 0.41 -1.39 0.22 -3.12 0.00 0.00 179.24 175.44 1cop h TYR 10 N 0.00 0.27 0.03 4.55 3.20 -1.35 -0.87 116.97 122.80 1cop h TYR 10 Ca -0.00 -0.19 -0.22 0.00 3.14 0.00 0.00 58.73 61.45 1cop h TYR 10 Cb 1.31 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1cop h TYR 10 CO 0.00 1.21 -0.98 0.00 -1.64 0.00 0.00 178.16 176.75 1cop h ALA 11 N 0.71 0.39 0.09 1.82 0.00 -1.56 -1.78 119.26 118.93 1cop h ALA 11 Ca -0.18 -0.79 -0.29 0.00 0.00 0.00 0.00 54.91 53.66 1cop h ALA 11 Cb 1.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1cop h ALA 11 CO 0.14 0.98 -1.53 0.52 0.00 0.00 0.00 179.25 179.36 1cop h MET 12 N 0.09 0.18 0.00 0.00 2.86 -1.52 0.95 114.93 117.49 1cop h MET 12 Ca -0.06 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.22 1cop h MET 12 Cb 1.65 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.42 1cop h MET 12 CO 0.15 1.15 -0.24 0.00 1.06 0.00 0.00 176.91 179.03 1cop h ARG 13 N -0.39 0.00 0.00 1.72 2.47 -1.28 -3.34 114.38 113.56 1cop h ARG 13 Ca -0.35 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.34 1cop h ARG 13 Cb 1.71 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.02 1cop h ARG 13 CO -0.01 0.24 -1.12 1.19 0.56 0.00 0.00 179.97 180.84 1cop n PHE 14 N -3.49 0.00 0.00 3.04 3.01 -0.69 -5.04 117.46 114.29 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 0.41 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 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 3.33 4.73 0.17 1.37 0.00 0.30 -4.88 105.19 110.22 1cop n GLY 15 Ca -0.04 -1.05 0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.25 1.61 4.20 -1.00 -2.76 115.11 116.92 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 0.27 -0.39 1.15 -0.67 0.00 0.00 178.83 179.19 1cop h THR 17 N 0.00 1.30 0.00 -0.54 2.02 -1.93 -1.17 112.91 112.59 1cop h THR 17 Ca -0.00 -1.56 -0.22 0.00 0.77 0.00 0.00 66.41 65.40 1cop h THR 17 Cb 1.21 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1cop h THR 17 CO 0.04 0.49 -1.12 0.07 0.37 0.00 0.00 175.52 175.36 1cop h LYS 18 N 0.48 0.00 -0.00 6.66 2.10 -1.89 -2.81 116.57 121.10 1cop h LYS 18 Ca 0.04 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.56 1cop h LYS 18 Cb 0.90 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.21 1cop h LYS 18 CO 0.08 0.86 -0.65 1.15 -2.00 0.00 0.00 179.45 178.89 1cop h THR 19 N 0.00 1.47 0.00 0.07 2.02 -1.36 -1.48 112.91 113.63 1cop h THR 19 Ca -0.07 -2.24 -0.17 0.00 0.77 0.00 0.00 66.41 64.71 1cop h THR 19 Cb 1.80 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 70.39 1cop h THR 19 CO 0.12 0.64 -0.80 0.00 0.37 0.00 0.00 175.52 175.85 1cop h ALA 20 N 1.35 0.51 0.05 6.16 0.00 -1.25 -2.41 119.26 123.67 1cop h ALA 20 Ca -0.01 -0.73 -0.25 0.00 0.00 0.00 0.00 54.91 53.93 1cop h ALA 20 Cb 1.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1cop h ALA 20 CO 0.09 1.00 -1.06 0.87 0.00 0.00 0.00 179.25 180.15 1cop h LYS 21 N 0.00 0.37 -0.10 0.00 1.57 -1.31 0.38 116.57 117.47 1cop h LYS 21 Ca -0.01 -0.47 -0.17 0.00 -1.87 0.00 0.00 60.65 58.13 1cop h LYS 21 Cb 1.58 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1cop h LYS 21 CO 0.10 1.16 -0.67 -0.44 -0.57 0.00 0.00 179.45 179.03 1cop h ASP 22 N 0.18 0.49 0.72 0.86 3.32 -1.30 -3.09 116.42 117.61 1cop h ASP 22 Ca -0.10 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1cop h ASP 22 Cb 1.72 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1cop h ASP 22 CO 0.18 1.03 -0.82 0.18 -1.72 0.00 0.00 179.24 178.08 1cop n LEU 23 N -3.87 0.68 -0.38 1.55 4.77 -0.91 -4.84 117.00 114.00 1cop n LEU 23 Ca -0.04 0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1cop n LEU 23 Cb 0.67 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1cop n LEU 23 CO 0.47 -0.04 -0.05 0.61 -1.33 0.00 0.00 177.39 177.06 1cop n GLY 24 N 1.33 0.72 4.01 -0.72 0.00 0.11 -5.02 105.19 105.62 1cop n GLY 24 Ca 0.02 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 1cop n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cop s VAL 25 N -2.18 2.72 0.54 1.61 1.01 -0.16 -4.99 120.40 118.95 1cop s VAL 25 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1cop s VAL 25 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1cop s VAL 25 CO 0.00 0.00 0.86 -0.31 0.00 0.00 0.00 175.10 175.65 1cop s TYR 26 N -2.50 3.43 0.23 5.22 2.02 -1.26 -4.55 117.35 119.94 1cop s TYR 26 Ca 0.57 0.77 -0.04 0.00 -0.37 0.00 0.00 57.07 58.00 1cop s TYR 26 Cb -0.09 -2.53 0.25 0.00 -0.40 0.00 0.00 41.96 39.18 1cop s TYR 26 CO 0.35 -0.56 1.72 1.96 -1.57 0.00 0.00 175.55 177.46 1cop h GLN 27 N -0.00 0.89 0.00 -0.62 4.20 -1.94 -1.06 115.11 116.59 1cop h GLN 27 Ca -0.46 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.00 1cop h GLN 27 Cb 1.23 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1cop h GLN 27 CO 0.61 0.88 0.00 0.45 -0.67 0.00 0.00 178.83 180.10 1cop n SER 28 N -4.20 0.00 -0.00 1.46 2.88 -1.26 -1.82 113.62 110.68 1cop n SER 28 Ca 0.03 0.42 -0.11 0.00 -1.33 0.00 0.00 58.87 57.88 1cop n SER 28 Cb 0.31 -0.46 -0.14 0.00 -0.75 0.00 0.00 64.21 63.17 1cop n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cop h ALA 29 N 2.52 0.64 0.06 -1.46 0.00 -1.57 -2.59 119.26 116.86 1cop h ALA 29 Ca 0.00 -1.36 -0.24 0.00 0.00 0.00 0.00 54.91 53.30 1cop h ALA 29 Cb 0.22 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1cop h ALA 29 CO 0.00 1.47 -1.08 0.82 0.00 0.00 0.00 179.25 180.46 1cop h ILE 30 N 0.02 1.48 -0.12 0.00 1.08 -1.15 -2.28 117.51 116.53 1cop h ILE 30 Ca -0.27 -2.81 -0.22 0.00 -0.39 0.00 0.00 64.86 61.17 1cop h ILE 30 Cb 1.99 2.70 0.01 0.00 -3.07 0.00 0.00 36.82 38.45 1cop h ILE 30 CO 0.09 0.82 -0.77 -1.13 -0.69 0.00 0.00 178.15 176.48 1cop h ASN 31 N 0.13 0.88 0.15 1.72 -1.24 -1.48 -2.55 115.58 113.19 1cop h ASN 31 Ca -0.10 -0.65 -0.09 0.00 0.71 0.00 0.00 56.30 56.17 1cop h ASN 31 Cb 1.76 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 40.54 1cop h ASN 31 CO 0.18 1.39 -0.32 0.07 -1.29 0.00 0.00 177.43 177.46 1cop h LYS 32 N 0.43 0.26 -0.43 6.67 2.10 -1.51 0.51 116.57 124.59 1cop h LYS 32 Ca -0.06 -0.10 -0.13 0.00 -2.00 0.00 0.00 60.65 58.36 1cop h LYS 32 Cb 1.41 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.71 1cop h LYS 32 CO 0.16 0.55 -0.24 0.00 -2.00 0.00 0.00 179.45 177.92 1cop h ALA 33 N 1.45 0.75 0.00 0.07 0.00 -1.35 -2.16 119.26 118.02 1cop h ALA 33 Ca 0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1cop h ALA 33 Cb 0.68 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cop h ALA 33 CO 0.05 0.66 -0.16 0.82 0.00 0.00 0.00 179.25 180.62 1cop h ILE 34 N 0.77 0.28 0.00 0.00 2.04 -1.14 -3.09 117.51 116.39 1cop h ILE 34 Ca 0.10 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 1cop h ILE 34 Cb 0.80 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1cop h ILE 34 CO 0.07 0.16 -0.18 0.45 0.00 0.00 0.00 178.15 178.64 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.57 -3.02 115.15 116.80 1cop h HIS 35 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1cop h HIS 35 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1cop h HIS 35 CO 0.00 0.18 -0.64 0.00 0.86 0.00 0.00 177.93 178.33 1cop n ALA 36 N -2.16 2.96 -1.46 2.45 0.00 -0.84 -4.91 120.51 116.54 1cop n ALA 36 Ca 0.02 -0.26 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 1cop n ALA 36 Cb 0.54 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 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 1.34 1.51 3.58 0.00 0.00 -1.14 -4.93 105.19 105.55 1cop n GLY 37 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.34 -0.06 -1.31 1.61 0.52 -1.26 -4.85 118.95 110.27 1cop s ARG 38 Ca 0.00 1.08 -0.14 0.00 -0.52 0.00 0.00 55.73 56.15 1cop s ARG 38 Cb 0.00 -1.64 0.12 0.00 0.52 0.00 0.00 34.95 33.95 1cop s ARG 38 CO 0.00 -3.21 1.80 1.63 0.02 0.00 0.00 175.30 175.54 1cop n LYS 39 N -4.59 3.28 -3.60 3.54 4.76 -1.26 -4.88 118.16 115.41 1cop n LYS 39 Ca 0.06 -3.35 -0.40 0.00 -2.87 0.00 0.00 58.31 51.76 1cop n LYS 39 Cb 0.54 -3.18 -0.08 0.00 -1.84 0.00 0.00 35.03 30.47 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 2.27 4.20 0.67 -0.18 1.01 -1.26 -2.04 121.20 125.86 1cop s ILE 40 Ca 0.46 -2.54 -0.11 0.00 0.00 0.00 0.00 60.65 58.46 1cop s ILE 40 Cb 0.06 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 1cop s ILE 40 CO 0.00 -0.88 1.06 -0.36 0.00 0.00 0.00 174.94 174.76 1cop s PHE 41 N 0.38 3.42 -0.27 3.97 0.08 -0.27 -2.13 117.98 123.15 1cop s PHE 41 Ca 0.14 1.09 -0.00 0.00 0.12 0.00 0.00 56.93 58.28 1cop s PHE 41 Cb -0.20 -2.93 0.08 0.00 -0.57 0.00 0.00 43.02 39.41 1cop s PHE 41 CO -0.04 -0.99 0.04 -1.17 -0.10 0.00 0.00 175.22 172.97 1cop s LEU 42 N -5.27 2.38 -0.56 -0.37 2.96 0.34 -1.70 118.68 116.46 1cop s LEU 42 Ca 0.57 -1.43 -0.17 0.00 -0.22 0.00 0.00 54.13 52.88 1cop s LEU 42 Cb -0.11 -0.97 0.11 0.00 0.50 0.00 0.00 46.19 45.73 1cop s LEU 42 CO 0.52 -0.35 0.58 -0.89 -1.32 0.00 0.00 176.35 174.89 1cop s THR 43 N 1.54 5.04 -0.51 3.68 2.01 -0.51 -1.69 115.64 125.20 1cop s THR 43 Ca 0.04 -1.22 -0.24 0.00 0.31 0.00 0.00 61.69 60.58 1cop s THR 43 Cb -0.18 -4.39 0.04 0.00 0.01 0.00 0.00 72.50 67.98 1cop s THR 43 CO -0.16 -0.95 0.88 -0.63 -0.69 0.00 0.00 174.62 173.07 1cop s ILE 44 N 2.09 4.50 0.42 1.82 1.09 -0.90 -0.24 121.20 129.98 1cop s ILE 44 Ca 0.07 0.34 -0.26 0.00 -1.10 0.00 0.00 60.65 59.70 1cop s ILE 44 Cb -0.27 -4.45 -0.10 0.00 -1.06 0.00 0.00 42.46 36.58 1cop s ILE 44 CO 0.05 -0.95 1.37 0.59 -0.10 0.00 0.00 174.94 175.90 1cop n ASN 45 N 7.14 3.09 0.21 3.58 5.03 0.10 -4.44 115.26 129.97 1cop n ASN 45 Ca 0.02 1.14 0.13 0.00 0.87 0.00 0.00 54.58 56.74 1cop n ASN 45 Cb 0.48 -1.56 0.47 0.00 -1.02 0.00 0.00 39.78 38.14 1cop n ASN 45 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cop h ALA 46 N 2.35 1.93 -0.23 5.41 0.00 -1.95 0.20 119.26 126.97 1cop h ALA 46 Ca -0.49 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1cop h ALA 46 Cb 1.27 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1cop h ALA 46 CO 0.61 -0.83 0.17 -3.47 0.00 0.00 0.00 179.25 175.73 1cop n ASP 47 N -2.93 3.86 -1.87 0.00 -0.08 -1.26 -4.75 116.55 109.52 1cop n ASP 47 Ca 0.04 -2.46 -0.19 0.00 -1.51 0.00 0.00 54.79 50.67 1cop n ASP 47 Cb 0.81 -0.71 -0.05 0.00 2.34 0.00 0.00 41.12 43.51 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 0.33 0.91 3.87 0.27 0.00 0.64 -4.94 105.19 106.27 1cop n GLY 48 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.38 6.66 -0.19 1.61 0.15 -0.91 -4.88 113.70 113.76 1cop s SER 49 Ca 0.00 0.96 -0.06 0.00 0.70 0.00 0.00 55.95 57.55 1cop s SER 49 Cb 0.00 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 1cop s SER 49 CO 0.00 -0.05 0.03 -0.69 1.20 0.00 0.00 173.24 173.73 1cop s VAL 50 N -1.76 4.31 -0.48 4.45 1.01 -1.26 0.00 120.40 126.67 1cop s VAL 50 Ca 0.46 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1cop s VAL 50 Cb -0.12 -2.95 0.21 0.00 0.00 0.00 0.00 36.38 33.52 1cop s VAL 50 CO 0.21 0.44 0.49 0.00 0.00 0.00 0.00 175.10 176.23 1cop n TYR 51 N 3.97 0.58 -2.78 5.22 9.36 0.67 -4.92 117.16 129.27 1cop n TYR 51 Ca -0.17 -3.67 -0.35 0.00 3.32 0.00 0.00 57.90 57.03 1cop n TYR 51 Cb 0.52 -0.21 -0.07 0.00 -0.63 0.00 0.00 39.34 38.96 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 -0.99 3.10 0.14 2.98 0.00 -1.26 -1.42 121.76 124.31 1cop s ALA 52 Ca 0.34 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1cop s ALA 52 Cb 0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1cop s ALA 52 CO -0.13 0.11 0.07 -1.21 0.00 0.00 0.00 175.76 174.60 1cop s GLU 53 N -2.71 0.96 -0.04 0.00 2.02 -0.69 -4.91 118.70 113.34 1cop s GLU 53 Ca 0.57 -1.44 0.07 0.00 0.02 0.00 0.00 54.97 54.20 1cop s GLU 53 Cb -0.14 0.25 -0.02 0.00 0.10 0.00 0.00 34.13 34.33 1cop s GLU 53 CO 0.18 -0.28 -0.25 -2.00 0.02 0.00 0.00 175.26 172.93 1cop s GLU 54 N -4.05 2.31 -0.28 1.61 2.56 -1.26 -1.12 118.70 118.46 1cop s GLU 54 Ca 0.25 -0.91 -0.01 0.00 0.00 0.00 0.00 54.97 54.30 1cop s GLU 54 Cb 0.07 -2.10 0.17 0.00 2.00 0.00 0.00 34.13 34.28 1cop s GLU 54 CO 0.02 0.49 0.53 0.08 -0.56 0.00 0.00 175.26 175.82 1cop s VAL 55 N -0.42 -0.87 -0.20 3.70 1.01 -0.87 -5.02 120.40 117.73 1cop s VAL 55 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1cop s VAL 55 Cb -0.12 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.39 1cop s VAL 55 CO 0.01 -0.05 0.48 -0.75 0.00 0.00 0.00 175.10 174.80 1cop s LYS 56 N 2.75 0.46 0.66 2.72 2.47 -1.26 -4.68 119.74 122.87 1cop s LYS 56 Ca 0.17 0.94 -0.11 0.00 -1.56 0.00 0.00 55.97 55.42 1cop s LYS 56 Cb -0.15 0.09 -0.02 0.00 -1.46 0.00 0.00 37.83 36.30 1cop s LYS 56 CO -0.20 -0.17 1.05 -1.25 0.16 0.00 0.00 175.35 174.93 1cop s PRO 57 N 1.66 3.26 0.43 4.03 0.04 -1.26 -5.01 135.00 138.14 1cop s PRO 57 Ca -0.09 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.68 1cop s PRO 57 Cb -0.08 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1cop s PRO 57 CO -0.15 -0.84 0.81 -0.06 0.04 0.00 0.00 177.00 176.80 1cop s PHE 58 N -3.12 3.48 0.93 0.56 0.40 -1.26 -4.33 117.98 114.64 1cop s PHE 58 Ca 0.57 1.09 -0.15 0.00 -0.60 0.00 0.00 56.93 57.84 1cop s PHE 58 Cb -0.12 -2.49 0.16 0.00 0.51 0.00 0.00 43.02 41.08 1cop s PHE 58 CO 0.54 -0.17 1.24 -1.25 0.70 0.00 0.00 175.22 176.29 1cop s PRO 59 N -3.98 0.96 -0.36 0.24 0.04 -1.26 -5.02 135.00 125.62 1cop s PRO 59 Ca 0.52 -0.15 -0.02 0.00 0.04 0.00 0.00 61.00 61.40 1cop s PRO 59 Cb -0.10 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.75 1cop s PRO 59 CO 0.33 -2.24 2.25 -1.13 0.04 0.00 0.00 177.00 176.25 1cop n SER 60 N -3.71 6.48 -2.97 6.66 3.41 -1.26 -4.48 113.62 117.75 1cop n SER 60 Ca 0.12 -3.11 -0.24 0.00 -0.26 0.00 0.00 58.87 55.38 1cop n SER 60 Cb 0.60 -1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 1cop n SER 60 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cop n ASN 61 N 0.50 3.42 -1.21 4.04 4.13 -1.26 -5.09 115.26 119.79 1cop n ASN 61 Ca 0.36 -3.48 0.15 0.00 1.68 0.00 0.00 54.58 53.30 1cop n ASN 61 Cb 0.58 -0.57 -0.06 0.00 -1.54 0.00 0.00 39.78 38.19 1cop n ASN 61 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1cop n LYS 62 N -0.12 -2.66 -4.30 3.52 4.81 -1.26 -5.02 118.16 113.13 1cop n LYS 62 Ca 0.29 2.02 -0.20 0.00 -0.87 0.00 0.00 58.31 59.56 1cop n LYS 62 Cb 0.50 -3.16 -0.08 0.00 0.02 0.00 0.00 35.03 32.30 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 -3.23 1.74 -0.21 1.64 2.20 -1.26 -4.82 119.74 115.81 1cop s LYS 63 Ca 0.00 -2.01 -0.02 0.00 -0.36 0.00 0.00 55.97 53.58 1cop s LYS 63 Cb 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1cop s LYS 63 CO 0.00 -0.62 -0.10 0.95 -0.36 0.00 0.00 175.35 175.22 1cop s THR 64 N -3.46 2.86 0.04 3.43 -4.23 -1.26 -5.11 115.64 107.91 1cop s THR 64 Ca 0.39 -0.69 0.05 0.00 -1.18 0.00 0.00 61.69 60.26 1cop s THR 64 Cb 0.03 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 1cop s THR 64 CO 0.25 0.46 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.82 1cop s THR 65 N 1.40 3.56 0.00 3.99 2.01 -1.26 -5.30 115.64 120.04 1cop s THR 65 Ca 0.05 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1cop s THR 65 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1cop s THR 65 CO -0.07 0.29 0.00 0.00 -0.69 0.00 0.00 174.62 174.15