#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 0.00 -2.42 2.12 0.28 -1.26 -4.87 120.64 114.49 1cop n GLU 2 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 1cop n GLU 2 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1cop n GLU 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1cop s GLN 3 N 0.00 3.15 -0.43 3.44 -1.52 -1.26 -4.94 119.66 118.09 1cop s GLN 3 Ca 0.00 -0.37 -0.08 0.00 -1.95 0.00 0.00 55.36 52.96 1cop s GLN 3 Cb 0.00 -4.66 0.09 0.00 -0.22 0.00 0.00 33.01 28.23 1cop s GLN 3 CO 0.00 -2.40 0.28 1.03 -0.25 0.00 0.00 175.29 173.95 1cop s ARG 4 N 5.87 2.50 0.08 2.91 1.81 -1.26 -1.78 118.95 129.07 1cop s ARG 4 Ca 0.47 -1.59 0.08 0.00 -1.72 0.00 0.00 55.73 52.96 1cop s ARG 4 Cb -0.06 -3.80 -0.03 0.00 -0.45 0.00 0.00 34.95 30.61 1cop s ARG 4 CO 0.07 -1.04 -0.20 0.42 -0.68 0.00 0.00 175.30 173.87 1cop s ILE 5 N 1.37 1.63 0.52 1.52 1.09 -0.23 -4.92 121.20 122.18 1cop s ILE 5 Ca 0.04 -1.41 -0.21 0.00 -1.10 0.00 0.00 60.65 57.97 1cop s ILE 5 Cb -0.24 -1.47 -0.06 0.00 -1.06 0.00 0.00 42.46 39.63 1cop s ILE 5 CO 0.00 0.00 1.20 -0.89 -0.10 0.00 0.00 174.94 175.16 1cop s THR 6 N -1.06 2.85 0.58 2.92 2.01 -1.26 -0.10 115.64 121.58 1cop s THR 6 Ca 0.06 0.59 0.28 0.00 0.31 0.00 0.00 61.69 62.93 1cop s THR 6 Cb -0.10 -3.28 0.36 0.00 0.01 0.00 0.00 72.50 69.49 1cop s THR 6 CO 0.03 -0.05 2.11 0.25 -0.69 0.00 0.00 174.62 176.27 1cop h LEU 7 N 1.55 0.00 -0.05 4.42 5.85 -1.71 -0.55 115.31 124.81 1cop h LEU 7 Ca -0.50 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1cop h LEU 7 Cb 1.27 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 1cop h LEU 7 CO 0.58 0.00 -0.57 0.07 -0.34 0.00 0.00 178.44 178.18 1cop h LYS 8 N 0.00 0.47 0.00 1.25 2.10 -1.89 -1.44 116.57 117.06 1cop h LYS 8 Ca 0.08 -0.44 -0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1cop h LYS 8 Cb 0.45 0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1cop h LYS 8 CO -0.00 1.09 -0.14 -0.44 -2.00 0.00 0.00 179.45 177.95 1cop h ASP 9 N 0.02 0.00 0.38 7.07 3.32 -1.65 -1.32 116.42 124.24 1cop h ASP 9 Ca -0.06 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.67 1cop h ASP 9 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1cop h ASP 9 CO 0.12 0.14 -1.58 0.22 -1.72 0.00 0.00 179.24 176.42 1cop h TYR 10 N 0.00 0.55 0.00 4.55 5.03 -1.13 -0.70 116.97 125.27 1cop h TYR 10 Ca -0.00 -0.40 -0.15 0.00 2.58 0.00 0.00 58.73 60.75 1cop h TYR 10 Cb 0.83 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.06 1cop h TYR 10 CO 0.00 1.47 -0.72 0.00 -1.32 0.00 0.00 178.16 177.58 1cop h ALA 11 N 0.38 0.57 0.04 1.82 0.00 -1.23 -1.88 119.26 118.96 1cop h ALA 11 Ca -0.27 -0.66 -0.28 0.00 0.00 0.00 0.00 54.91 53.70 1cop h ALA 11 Cb 2.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1cop h ALA 11 CO 0.17 0.90 -1.53 -0.12 0.00 0.00 0.00 179.25 178.68 1cop n MET 12 N -3.34 0.63 0.22 0.00 0.00 -0.50 0.42 117.12 114.55 1cop n MET 12 Ca 0.01 0.47 0.09 0.00 -0.00 0.00 0.00 57.70 58.27 1cop n MET 12 Cb 0.80 -1.73 0.49 0.00 0.00 0.00 0.00 33.22 32.78 1cop n MET 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1cop h ARG 13 N -0.66 0.00 0.00 2.12 2.47 -1.25 -3.33 114.38 113.74 1cop h ARG 13 Ca -0.38 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.27 1cop h ARG 13 Cb 1.55 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.85 1cop h ARG 13 CO -0.12 0.24 -1.26 1.19 0.56 0.00 0.00 179.97 180.58 1cop n PHE 14 N -3.50 0.00 0.00 3.04 3.72 -0.72 -5.03 117.46 114.96 1cop n PHE 14 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cop n PHE 14 Cb 0.41 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 3.05 4.08 0.25 1.37 0.00 0.17 -4.83 105.19 109.28 1cop n GLY 15 Ca -0.07 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.31 1.61 4.20 -0.45 -2.38 115.11 117.78 1cop h GLN 16 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 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 0.10 -0.31 0.00 -0.67 0.00 0.00 178.83 177.96 1cop h THR 17 N 0.00 1.28 0.00 -0.54 1.03 -1.92 -1.91 112.91 110.85 1cop h THR 17 Ca -0.00 -1.43 -0.03 0.00 -0.01 0.00 0.00 66.41 64.94 1cop h THR 17 Cb 0.67 1.38 -0.01 0.00 -1.07 0.00 0.00 68.15 69.12 1cop h THR 17 CO 0.01 0.46 -0.72 0.07 -0.01 0.00 0.00 175.52 175.33 1cop h LYS 18 N 0.55 0.00 0.00 0.00 2.10 -1.84 -2.84 116.57 114.55 1cop h LYS 18 Ca 0.07 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.56 1cop h LYS 18 Cb 0.80 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.11 1cop h LYS 18 CO 0.07 0.08 -0.73 1.15 -2.00 0.00 0.00 179.45 178.02 1cop h THR 19 N 0.00 1.51 0.00 0.07 2.02 -1.21 -1.07 112.91 114.23 1cop h THR 19 Ca -0.02 -2.51 -0.16 0.00 0.77 0.00 0.00 66.41 64.49 1cop h THR 19 Cb 1.11 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.85 1cop h THR 19 CO 0.01 0.71 -1.16 0.00 0.37 0.00 0.00 175.52 175.46 1cop h ALA 20 N 1.27 0.65 0.02 6.16 0.00 -1.41 -2.39 119.26 123.56 1cop h ALA 20 Ca -0.01 -0.77 -0.23 0.00 0.00 0.00 0.00 54.91 53.90 1cop h ALA 20 Cb 1.30 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1cop h ALA 20 CO 0.09 0.89 -1.15 -0.22 0.00 0.00 0.00 179.25 178.86 1cop h LYS 21 N 0.00 0.05 0.10 0.00 3.64 -1.44 0.10 116.57 119.02 1cop h LYS 21 Ca -0.12 -0.09 -0.29 0.00 -1.27 0.00 0.00 60.65 58.89 1cop h LYS 21 Cb 1.56 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 1cop h LYS 21 CO 0.06 0.97 -1.41 -0.44 -2.27 0.00 0.00 179.45 176.36 1cop h ASP 22 N 0.01 0.32 1.43 4.20 3.32 -1.29 -3.29 116.42 121.12 1cop h ASP 22 Ca -0.08 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1cop h ASP 22 Cb 1.84 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 41.28 1cop h ASP 22 CO 0.14 1.34 -0.58 -0.07 -1.72 0.00 0.00 179.24 178.35 1cop h LEU 23 N 0.06 0.00 0.00 1.55 3.38 -1.51 -3.45 115.31 115.34 1cop h LEU 23 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1cop h LEU 23 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1cop h LEU 23 CO 0.16 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1cop n GLY 24 N 1.17 0.62 3.86 0.83 0.00 -0.11 -5.05 105.19 106.51 1cop n GLY 24 Ca 0.01 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 2.39 0.46 1.61 1.01 0.17 -5.00 120.40 119.03 1cop s VAL 25 Ca 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 61.98 60.50 1cop s VAL 25 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1cop s VAL 25 CO 0.00 0.00 0.77 -0.31 0.00 0.00 0.00 175.10 175.56 1cop s TYR 26 N -2.56 3.55 0.39 5.22 2.02 -1.26 -4.45 117.35 120.25 1cop s TYR 26 Ca 0.45 0.83 0.15 0.00 -0.37 0.00 0.00 57.07 58.13 1cop s TYR 26 Cb -0.02 -2.31 0.88 0.00 -0.40 0.00 0.00 41.96 40.11 1cop s TYR 26 CO 0.26 -0.23 1.89 1.96 -1.57 0.00 0.00 175.55 177.86 1cop h GLN 27 N 0.42 0.00 0.00 -0.62 4.20 -1.92 -1.04 115.11 116.14 1cop h GLN 27 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1cop h GLN 27 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1cop h GLN 27 CO 0.62 0.29 0.00 0.43 -0.67 0.00 0.00 178.83 179.50 1cop n SER 28 N -4.08 0.35 0.01 1.46 7.64 -1.26 -1.93 113.62 115.81 1cop n SER 28 Ca -0.02 0.54 -0.21 0.00 1.01 0.00 0.00 58.87 60.19 1cop n SER 28 Cb 0.35 -0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 62.78 1cop n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cop h ALA 29 N 2.73 0.10 0.00 -0.43 0.00 -1.57 -2.49 119.26 117.59 1cop h ALA 29 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 54.91 53.88 1cop h ALA 29 Cb 0.56 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1cop h ALA 29 CO 0.00 0.66 -0.32 0.82 0.00 0.00 0.00 179.25 180.42 1cop h ILE 30 N -0.38 0.82 0.03 0.00 2.04 -1.47 -2.08 117.51 116.47 1cop h ILE 30 Ca -0.25 -1.30 -0.26 0.00 1.00 0.00 0.00 64.86 64.06 1cop h ILE 30 Cb 1.68 1.80 0.01 0.00 -0.74 0.00 0.00 36.82 39.57 1cop h ILE 30 CO 0.07 0.31 -1.05 -1.13 0.00 0.00 0.00 178.15 176.35 1cop h ASN 31 N 0.00 0.73 0.96 1.72 -1.24 -1.45 -2.60 115.58 113.68 1cop h ASN 31 Ca -0.00 -0.60 -0.08 0.00 0.71 0.00 0.00 56.30 56.33 1cop h ASN 31 Cb 0.77 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 1cop h ASN 31 CO 0.04 1.41 -0.36 0.07 -1.29 0.00 0.00 177.43 177.30 1cop h LYS 32 N 0.29 0.00 -0.05 6.67 2.10 -1.23 -0.69 116.57 123.67 1cop h LYS 32 Ca -0.12 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.33 1cop h LYS 32 Cb 1.70 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.04 1cop h LYS 32 CO 0.19 0.36 -0.76 0.00 -2.00 0.00 0.00 179.45 177.25 1cop h ALA 33 N 1.64 0.16 0.00 0.07 0.00 -1.35 -2.28 119.26 117.51 1cop h ALA 33 Ca -0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1cop h ALA 33 Cb 0.94 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1cop h ALA 33 CO 0.05 0.53 -0.74 0.82 0.00 0.00 0.00 179.25 179.91 1cop h ILE 34 N 0.22 1.51 -0.19 0.00 2.04 -1.40 -2.49 117.51 117.21 1cop h ILE 34 Ca -0.08 -2.54 -0.13 0.00 1.00 0.00 0.00 64.86 63.11 1cop h ILE 34 Cb 1.42 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.87 1cop h ILE 34 CO 0.15 0.72 -0.43 0.45 0.00 0.00 0.00 178.15 179.04 1cop h HIS 35 N 0.00 0.54 0.00 1.37 3.86 -1.11 -2.64 115.15 117.17 1cop h HIS 35 Ca -0.01 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1cop h HIS 35 Cb 1.32 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.67 1cop h HIS 35 CO 0.00 0.81 -0.01 0.00 0.86 0.00 0.00 177.93 179.59 1cop h ALA 36 N 1.17 0.99 -2.41 2.45 0.00 -1.32 -3.47 119.26 116.67 1cop h ALA 36 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.52 1cop h ALA 36 Cb 0.91 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1cop h ALA 36 CO 0.08 0.00 -0.48 0.41 0.00 0.00 0.00 179.25 179.26 1cop n GLY 37 N 1.16 0.27 1.76 0.00 0.00 -0.95 -4.96 105.19 102.48 1cop n GLY 37 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.80 -2.64 -2.88 1.61 3.00 -1.24 -4.88 116.66 106.83 1cop n ARG 38 Ca -0.23 -0.85 -0.44 0.00 -0.01 0.00 0.00 57.85 56.32 1cop n ARG 38 Cb 0.68 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 32.24 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1cop n LYS 39 N -3.52 3.72 -3.49 5.56 4.01 -1.26 -4.93 118.16 118.26 1cop n LYS 39 Ca 0.08 -4.04 -0.42 0.00 -0.51 0.00 0.00 58.31 53.41 1cop n LYS 39 Cb 0.31 -2.79 -0.07 0.00 -0.51 0.00 0.00 35.03 31.97 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 -0.32 4.60 0.54 -0.18 1.01 -1.26 -2.60 121.20 122.99 1cop s ILE 40 Ca 0.37 -2.02 -0.07 0.00 0.00 0.00 0.00 60.65 58.94 1cop s ILE 40 Cb 0.01 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1cop s ILE 40 CO 0.01 -0.86 0.87 -0.36 0.00 0.00 0.00 174.94 174.60 1cop s PHE 41 N 1.00 3.49 -0.16 3.97 0.08 -0.35 -2.31 117.98 123.69 1cop s PHE 41 Ca 0.09 0.86 0.01 0.00 0.12 0.00 0.00 56.93 58.01 1cop s PHE 41 Cb -0.23 -2.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1cop s PHE 41 CO -0.02 -0.51 -0.16 -1.17 -0.10 0.00 0.00 175.22 173.25 1cop s LEU 42 N -4.90 1.90 -0.25 -0.37 2.96 0.86 -1.46 118.68 117.42 1cop s LEU 42 Ca 0.51 -0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1cop s LEU 42 Cb -0.10 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.29 1cop s LEU 42 CO 0.47 -0.04 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.53 1cop s THR 43 N 1.40 3.15 -0.49 3.68 2.01 -0.24 -1.07 115.64 124.09 1cop s THR 43 Ca 0.05 -0.84 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 1cop s THR 43 Cb -0.13 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.86 1cop s THR 43 CO -0.12 0.24 0.73 -0.63 -0.69 0.00 0.00 174.62 174.16 1cop s ILE 44 N 1.39 4.71 0.32 1.82 -1.09 -0.74 0.20 121.20 127.81 1cop s ILE 44 Ca 0.02 0.00 -0.27 0.00 -2.23 0.00 0.00 60.65 58.17 1cop s ILE 44 Cb -0.16 -4.33 -0.13 0.00 -1.58 0.00 0.00 42.46 36.26 1cop s ILE 44 CO -0.03 -0.81 1.00 0.59 -1.23 0.00 0.00 174.94 174.46 1cop n ASN 45 N 6.59 1.27 0.05 3.58 4.13 0.25 -4.25 115.26 126.88 1cop n ASN 45 Ca -0.02 1.14 0.17 0.00 1.68 0.00 0.00 54.58 57.56 1cop n ASN 45 Cb 0.47 -1.30 0.40 0.00 -1.54 0.00 0.00 39.78 37.81 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 1.89 2.38 -0.30 5.41 0.00 -1.89 0.37 119.26 127.11 1cop h ALA 46 Ca -0.41 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1cop h ALA 46 Cb 1.34 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.08 1cop h ALA 46 CO 0.60 -1.21 0.22 -0.25 0.00 0.00 0.00 179.25 178.60 1cop n ASP 47 N -3.06 4.17 -1.44 0.00 9.92 -1.26 -4.75 116.55 120.13 1cop n ASP 47 Ca 0.11 -2.60 -0.18 0.00 -0.53 0.00 0.00 54.79 51.59 1cop n ASP 47 Cb 1.11 -0.76 -0.08 0.00 -0.64 0.00 0.00 41.12 40.75 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 0.26 1.73 3.93 0.44 0.00 0.12 -4.94 105.19 106.73 1cop n GLY 48 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.62 5.96 0.11 1.61 0.15 -0.87 -4.85 113.70 113.20 1cop s SER 49 Ca 0.00 0.55 0.03 0.00 0.70 0.00 0.00 55.95 57.24 1cop s SER 49 Cb 0.00 -1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 1cop s SER 49 CO 0.00 -0.68 0.15 -0.69 1.20 0.00 0.00 173.24 173.22 1cop s VAL 50 N -2.65 4.77 -0.48 4.45 1.01 -1.26 0.85 120.40 127.09 1cop s VAL 50 Ca 0.48 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1cop s VAL 50 Cb -0.10 -3.37 0.21 0.00 0.00 0.00 0.00 36.38 33.12 1cop s VAL 50 CO 0.41 0.02 0.68 0.00 0.00 0.00 0.00 175.10 176.22 1cop n TYR 51 N 0.04 -2.78 -2.71 5.22 9.36 0.52 -4.66 117.16 122.15 1cop n TYR 51 Ca -0.08 -2.08 -0.38 0.00 3.32 0.00 0.00 57.90 58.68 1cop n TYR 51 Cb 0.53 1.08 -0.06 0.00 -0.63 0.00 0.00 39.34 40.26 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 0.43 3.27 0.18 2.98 0.00 -1.26 -1.08 121.76 126.28 1cop s ALA 52 Ca 0.32 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1cop s ALA 52 Cb 0.10 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1cop s ALA 52 CO -0.14 0.10 0.11 -1.21 0.00 0.00 0.00 175.76 174.62 1cop s GLU 53 N -1.72 1.13 -0.11 0.00 2.02 -0.54 -4.92 118.70 114.56 1cop s GLU 53 Ca 0.47 -1.58 0.03 0.00 0.02 0.00 0.00 54.97 53.91 1cop s GLU 53 Cb -0.23 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1cop s GLU 53 CO 0.29 -0.36 -0.22 -2.00 0.02 0.00 0.00 175.26 172.99 1cop s GLU 54 N -4.13 2.91 -0.26 1.61 2.12 -1.26 -1.21 118.70 118.48 1cop s GLU 54 Ca 0.35 -0.83 -0.01 0.00 0.36 0.00 0.00 54.97 54.84 1cop s GLU 54 Cb 0.07 -2.25 0.14 0.00 0.26 0.00 0.00 34.13 32.35 1cop s GLU 54 CO 0.09 0.11 0.38 0.08 -0.54 0.00 0.00 175.26 175.39 1cop s VAL 55 N 0.50 -0.60 -0.21 3.70 1.01 -1.07 -5.03 120.40 118.70 1cop s VAL 55 Ca -0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1cop s VAL 55 Cb -0.17 -0.88 0.08 0.00 0.00 0.00 0.00 36.38 35.41 1cop s VAL 55 CO 0.06 -0.19 0.47 -0.75 0.00 0.00 0.00 175.10 174.68 1cop s LYS 56 N 2.53 0.42 0.81 2.72 2.47 -1.26 -4.85 119.74 122.59 1cop s LYS 56 Ca 0.12 1.00 -0.12 0.00 -1.56 0.00 0.00 55.97 55.41 1cop s LYS 56 Cb -0.14 0.21 0.08 0.00 -1.46 0.00 0.00 37.83 36.52 1cop s LYS 56 CO -0.21 -0.20 1.12 -1.25 0.16 0.00 0.00 175.35 174.97 1cop s PRO 57 N 2.03 1.99 -0.17 4.03 0.04 -1.26 -5.09 135.00 136.58 1cop s PRO 57 Ca -0.06 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.13 1cop s PRO 57 Cb -0.10 -1.92 0.10 0.00 0.04 0.00 0.00 34.50 32.62 1cop s PRO 57 CO -0.14 -1.64 0.88 0.12 0.04 0.00 0.00 177.00 176.26 1cop s PHE 58 N -3.29 -0.52 0.85 0.56 2.19 -1.26 -4.58 117.98 111.93 1cop s PHE 58 Ca 0.61 1.04 -0.13 0.00 0.33 0.00 0.00 56.93 58.78 1cop s PHE 58 Cb -0.13 0.40 0.11 0.00 -1.31 0.00 0.00 43.02 42.09 1cop s PHE 58 CO 0.53 -0.40 1.22 -1.25 1.83 0.00 0.00 175.22 177.15 1cop s PRO 59 N -0.67 1.61 0.62 10.12 0.04 -1.26 -4.97 135.00 140.49 1cop s PRO 59 Ca -0.03 -0.03 0.26 0.00 0.04 0.00 0.00 61.00 61.23 1cop s PRO 59 Cb -0.02 -1.92 1.29 0.00 0.04 0.00 0.00 34.50 33.89 1cop s PRO 59 CO 0.02 -1.81 1.72 0.77 0.04 0.00 0.00 177.00 177.74 1cop h SER 60 N -1.21 0.00 -4.49 6.66 0.02 -2.02 -3.40 113.55 109.11 1cop h SER 60 Ca -0.46 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.01 1cop h SER 60 Cb 1.30 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.93 1cop h SER 60 CO 0.58 0.00 0.40 0.20 -1.14 0.00 0.00 176.83 176.87 1cop s ASN 61 N -4.48 4.98 -0.19 3.07 0.02 -1.26 -5.07 114.94 112.01 1cop s ASN 61 Ca -0.03 0.92 -0.04 0.00 -1.02 0.00 0.00 52.86 52.69 1cop s ASN 61 Cb 0.12 -1.58 0.06 0.00 0.02 0.00 0.00 41.25 39.87 1cop s ASN 61 CO 0.39 -1.61 0.07 -0.54 0.02 0.00 0.00 177.10 175.44 1cop s LYS 62 N -5.45 0.32 0.62 -0.60 1.02 -1.26 -4.89 119.74 109.51 1cop s LYS 62 Ca 0.60 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1cop s LYS 62 Cb -0.11 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1cop s LYS 62 CO 0.50 -0.69 0.00 1.17 -0.92 0.00 0.00 175.35 175.41 1cop n LYS 63 N 5.18 0.00 -3.93 1.68 4.81 -1.26 -4.74 118.16 119.89 1cop n LYS 63 Ca -0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.26 1cop n LYS 63 Cb 0.48 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.41 1cop n LYS 63 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1cop s THR 64 N 0.00 0.07 -0.16 3.15 -1.32 -1.26 -5.14 115.64 110.99 1cop s THR 64 Ca 0.00 -0.60 -0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1cop s THR 64 Cb 0.00 -0.20 0.04 0.00 -1.51 0.00 0.00 72.50 70.83 1cop s THR 64 CO 0.00 -0.33 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.13 1cop s THR 65 N -0.97 1.12 0.00 5.08 2.01 -1.26 -5.33 115.64 116.29 1cop s THR 65 Ca -0.11 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1cop s THR 65 Cb -0.07 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1cop s THR 65 CO -0.00 0.19 0.00 0.00 -0.69 0.00 0.00 174.62 174.11