#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 -2.81 0.03 1.02 -1.26 -5.03 120.64 112.59 1cop n GLU 2 Ca 0.00 -0.33 -0.43 0.00 -0.02 0.00 0.00 57.16 56.38 1cop n GLU 2 Cb 0.00 -0.17 -0.02 0.00 -0.02 0.00 0.00 31.44 31.23 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 0.00 3.79 -0.19 3.49 2.00 -1.26 -4.94 119.66 122.54 1cop s GLN 3 Ca 0.00 -1.89 0.01 0.00 -2.00 0.00 0.00 55.36 51.48 1cop s GLN 3 Cb 0.00 -5.13 0.04 0.00 0.80 0.00 0.00 33.01 28.71 1cop s GLN 3 CO 0.00 -1.93 -0.11 1.03 -0.50 0.00 0.00 175.29 173.78 1cop s ARG 4 N 3.07 2.06 0.01 1.67 1.81 -1.26 -1.62 118.95 124.70 1cop s ARG 4 Ca 0.41 -0.76 0.01 0.00 -1.72 0.00 0.00 55.73 53.67 1cop s ARG 4 Cb -0.02 -2.33 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 1cop s ARG 4 CO -0.05 -0.38 -0.04 0.42 -0.68 0.00 0.00 175.30 174.57 1cop s ILE 5 N 1.43 0.27 0.88 1.52 1.09 -0.77 -4.99 121.20 120.63 1cop s ILE 5 Ca 0.00 -0.53 -0.11 0.00 -1.10 0.00 0.00 60.65 58.91 1cop s ILE 5 Cb -0.15 -0.30 0.13 0.00 -1.06 0.00 0.00 42.46 41.07 1cop s ILE 5 CO -0.09 -0.18 1.16 0.41 -0.10 0.00 0.00 174.94 176.15 1cop n THR 6 N 2.31 0.68 0.30 2.92 -1.04 -1.26 -0.83 114.28 117.36 1cop n THR 6 Ca -0.18 -0.07 0.19 0.00 -2.04 0.00 0.00 64.05 61.96 1cop n THR 6 Cb 0.57 -1.06 0.89 0.00 -1.82 0.00 0.00 70.33 68.91 1cop n THR 6 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1cop h LEU 7 N -1.57 0.00 0.06 -4.42 5.85 -1.57 -1.26 115.31 112.39 1cop h LEU 7 Ca -0.44 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 57.99 1cop h LEU 7 Cb 1.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1cop h LEU 7 CO 0.43 0.00 -1.51 0.07 -0.34 0.00 0.00 178.44 177.09 1cop h LYS 8 N 0.00 0.12 0.00 1.25 2.10 -1.89 -2.45 116.57 115.71 1cop h LYS 8 Ca 0.00 -0.21 -0.10 0.00 -2.00 0.00 0.00 60.65 58.34 1cop h LYS 8 Cb 0.30 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1cop h LYS 8 CO 0.00 0.91 -0.52 -0.44 -2.00 0.00 0.00 179.45 177.40 1cop h ASP 9 N 0.03 0.00 0.38 7.07 5.19 -1.79 -1.95 116.42 125.36 1cop h ASP 9 Ca -0.22 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.87 1cop h ASP 9 Cb 1.97 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.47 1cop h ASP 9 CO 0.13 0.44 -1.62 0.22 -3.12 0.00 0.00 179.24 175.29 1cop h TYR 10 N 0.00 0.47 0.00 4.55 5.03 -1.35 -2.00 116.97 123.67 1cop h TYR 10 Ca -0.02 -0.34 -0.05 0.00 2.58 0.00 0.00 58.73 60.91 1cop h TYR 10 Cb 1.35 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.60 1cop h TYR 10 CO 0.00 1.44 -0.23 0.00 -1.32 0.00 0.00 178.16 178.05 1cop h ALA 11 N 0.43 0.87 0.00 1.82 0.00 -1.50 -1.19 119.26 119.69 1cop h ALA 11 Ca -0.28 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 1cop h ALA 11 Cb 2.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1cop h ALA 11 CO 0.15 0.28 -1.00 1.98 0.00 0.00 0.00 179.25 180.66 1cop h MET 12 N 0.00 0.00 -0.30 0.00 1.85 -1.44 0.89 114.93 115.94 1cop h MET 12 Ca -0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 1cop h MET 12 Cb 1.11 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.13 1cop h MET 12 CO 0.03 0.81 -0.37 0.00 -0.40 0.00 0.00 176.91 176.99 1cop h ARG 13 N -1.00 0.68 -0.01 0.39 2.47 -1.48 -3.07 114.38 112.36 1cop h ARG 13 Ca -0.25 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.13 1cop h ARG 13 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1cop h ARG 13 CO -0.15 0.94 -0.59 1.19 0.56 0.00 0.00 179.97 181.92 1cop n PHE 14 N -4.05 0.00 0.00 3.04 3.72 -0.45 -5.06 117.46 114.65 1cop n PHE 14 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1cop n PHE 14 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.38 -1.64 0.14 1.37 0.00 0.69 -4.06 105.19 103.07 1cop n GLY 15 Ca 0.07 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.01 0.14 -0.06 1.61 6.02 0.28 -1.94 117.38 123.42 1cop n GLN 16 Ca 0.00 0.58 -0.14 0.00 -0.01 0.00 0.00 57.00 57.43 1cop n GLN 16 Cb 0.00 -1.91 -0.07 0.00 1.02 0.00 0.00 30.24 29.28 1cop n GLN 16 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1cop h THR 17 N 0.00 1.34 0.00 5.09 2.02 -1.84 -2.12 112.91 117.40 1cop h THR 17 Ca 0.00 -1.56 -0.08 0.00 0.77 0.00 0.00 66.41 65.55 1cop h THR 17 Cb 0.09 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1cop h THR 17 CO 0.00 0.47 -0.36 0.11 0.37 0.00 0.00 175.52 176.11 1cop h LYS 18 N 0.19 0.00 -0.06 6.66 1.57 -1.53 -2.05 116.57 121.35 1cop h LYS 18 Ca 0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1cop h LYS 18 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1cop h LYS 18 CO 0.07 0.36 -0.79 1.15 -0.57 0.00 0.00 179.45 179.68 1cop h THR 19 N 0.00 1.38 0.00 -0.16 2.02 -1.41 -2.23 112.91 112.51 1cop h THR 19 Ca -0.00 -2.21 -0.11 0.00 0.77 0.00 0.00 66.41 64.86 1cop h THR 19 Cb 1.03 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1cop h THR 19 CO 0.05 0.67 -0.71 0.00 0.37 0.00 0.00 175.52 175.89 1cop h ALA 20 N 0.86 0.67 0.02 6.16 0.00 -1.32 -2.53 119.26 123.13 1cop h ALA 20 Ca -0.04 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 54.10 1cop h ALA 20 Cb 1.38 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.20 1cop h ALA 20 CO 0.14 0.64 -1.05 -0.22 0.00 0.00 0.00 179.25 178.75 1cop h LYS 21 N 0.00 0.68 0.02 0.00 3.64 -1.34 0.42 116.57 119.99 1cop h LYS 21 Ca -0.04 -0.76 -0.23 0.00 -1.27 0.00 0.00 60.65 58.35 1cop h LYS 21 Cb 1.40 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1cop h LYS 21 CO 0.05 1.33 -0.98 -0.44 -2.27 0.00 0.00 179.45 177.14 1cop h ASP 22 N 0.35 0.47 1.30 4.20 3.32 -1.49 -3.13 116.42 121.44 1cop h ASP 22 Ca -0.14 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1cop h ASP 22 Cb 1.71 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1cop h ASP 22 CO 0.21 1.21 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.65 1cop h LEU 23 N 0.18 0.00 0.00 1.55 3.38 -1.51 -3.46 115.31 115.45 1cop h LEU 23 Ca -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1cop h LEU 23 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1cop h LEU 23 CO 0.16 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1cop n GLY 24 N 1.30 0.57 3.81 0.83 0.00 0.10 -4.99 105.19 106.82 1cop n GLY 24 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.21 0.00 -3.18 1.61 0.24 -1.01 -4.98 118.33 108.80 1cop n VAL 25 Ca 0.00 -1.18 -0.28 0.00 -2.04 0.00 0.00 64.34 60.84 1cop n VAL 25 Cb 0.05 -1.29 -0.02 0.00 -1.47 0.00 0.00 33.84 31.11 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 -3.57 3.49 0.29 6.34 2.02 -1.26 -4.63 117.35 120.03 1cop s TYR 26 Ca 0.71 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 58.10 1cop s TYR 26 Cb -0.03 -2.14 0.44 0.00 -0.40 0.00 0.00 41.96 39.84 1cop s TYR 26 CO 0.49 0.06 1.74 1.96 -1.57 0.00 0.00 175.55 178.23 1cop h GLN 27 N 1.25 0.46 0.00 -0.62 4.20 -1.92 -1.66 115.11 116.82 1cop h GLN 27 Ca -0.48 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.06 1cop h GLN 27 Cb 1.20 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1cop h GLN 27 CO 0.64 0.67 0.00 1.03 -0.67 0.00 0.00 178.83 180.50 1cop h SER 28 N 0.41 0.00 0.12 1.46 0.87 -1.99 -1.40 113.55 113.03 1cop h SER 28 Ca 0.06 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.46 1cop h SER 28 Cb 0.64 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1cop h SER 28 CO 0.05 0.00 -0.70 0.00 -0.53 0.00 0.00 176.83 175.65 1cop h ALA 29 N 2.03 -0.07 -0.14 6.23 0.00 -1.69 -2.79 119.26 122.83 1cop h ALA 29 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1cop h ALA 29 Cb 0.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cop h ALA 29 CO 0.00 0.33 -0.01 0.82 0.00 0.00 0.00 179.25 180.39 1cop h ILE 30 N -0.48 1.10 -0.03 0.00 2.04 -1.21 -2.05 117.51 116.89 1cop h ILE 30 Ca -0.12 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1cop h ILE 30 Cb 1.54 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1cop h ILE 30 CO 0.12 0.13 0.00 0.78 0.00 0.00 0.00 178.15 179.18 1cop h ASN 31 N 0.20 0.05 -0.20 1.72 4.21 -1.27 -2.41 115.58 117.87 1cop h ASN 31 Ca 0.05 -0.30 0.02 0.00 1.21 0.00 0.00 56.30 57.27 1cop h ASN 31 Cb 0.16 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 1cop h ASN 31 CO 0.00 0.34 0.14 0.11 -1.29 0.00 0.00 177.43 176.73 1cop h LYS 32 N -0.25 0.19 -0.34 0.81 1.57 -1.15 -0.07 116.57 117.34 1cop h LYS 32 Ca 0.01 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1cop h LYS 32 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1cop h LYS 32 CO 0.00 0.12 -0.31 0.00 -0.57 0.00 0.00 179.45 178.70 1cop h ALA 33 N 1.88 0.83 0.00 3.86 0.00 -1.07 -1.94 119.26 122.82 1cop h ALA 33 Ca 0.08 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1cop h ALA 33 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cop h ALA 33 CO -0.02 0.64 -0.41 0.82 0.00 0.00 0.00 179.25 180.28 1cop h ILE 34 N 0.61 0.58 0.00 0.00 2.04 -0.80 -3.04 117.51 116.90 1cop h ILE 34 Ca 0.07 -1.83 -0.08 0.00 1.00 0.00 0.00 64.86 64.01 1cop h ILE 34 Cb 0.82 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1cop h ILE 34 CO 0.07 0.33 -0.39 0.45 0.00 0.00 0.00 178.15 178.61 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.79 -3.01 115.15 116.58 1cop h HIS 35 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1cop h HIS 35 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1cop h HIS 35 CO 0.00 0.39 -0.55 0.00 0.86 0.00 0.00 177.93 178.63 1cop n ALA 36 N -2.22 3.27 -2.32 2.45 0.00 -0.75 -4.92 120.51 116.02 1cop n ALA 36 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 1cop n ALA 36 Cb 0.63 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 1.44 -0.30 3.74 0.00 0.00 -1.14 -4.92 105.19 104.01 1cop n GLY 37 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.82 0.61 -1.35 1.61 0.52 -1.25 -4.89 118.95 109.37 1cop s ARG 38 Ca 0.00 0.26 -0.13 0.00 -0.52 0.00 0.00 55.73 55.34 1cop s ARG 38 Cb 0.00 -1.78 0.10 0.00 0.52 0.00 0.00 34.95 33.79 1cop s ARG 38 CO 0.00 -2.55 1.96 1.63 0.02 0.00 0.00 175.30 176.36 1cop n LYS 39 N -4.00 3.22 -3.19 3.54 4.01 -1.26 -4.89 118.16 115.58 1cop n LYS 39 Ca 0.07 -3.14 -0.45 0.00 -0.51 0.00 0.00 58.31 54.28 1cop n LYS 39 Cb 0.59 -3.16 -0.04 0.00 -0.51 0.00 0.00 35.03 31.90 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 2.17 5.02 0.37 -0.18 1.01 -1.26 -1.50 121.20 126.83 1cop s ILE 40 Ca 0.45 -1.32 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1cop s ILE 40 Cb 0.09 -4.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1cop s ILE 40 CO -0.03 -1.04 0.70 -0.36 0.00 0.00 0.00 174.94 174.21 1cop s PHE 41 N 2.08 3.48 -0.26 3.97 0.08 -0.53 -1.58 117.98 125.23 1cop s PHE 41 Ca 0.10 0.88 0.03 0.00 0.12 0.00 0.00 56.93 58.05 1cop s PHE 41 Cb -0.24 -2.31 0.06 0.00 -0.57 0.00 0.00 43.02 39.96 1cop s PHE 41 CO 0.03 -0.02 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.51 1cop s LEU 42 N -3.83 3.41 -0.36 -0.37 1.02 -0.01 -1.40 118.68 117.13 1cop s LEU 42 Ca 0.48 -1.37 -0.12 0.00 0.02 0.00 0.00 54.13 53.14 1cop s LEU 42 Cb -0.10 -1.55 0.01 0.00 0.02 0.00 0.00 46.19 44.56 1cop s LEU 42 CO 0.32 -0.18 0.23 -0.89 0.02 0.00 0.00 176.35 175.84 1cop s THR 43 N 1.11 4.93 -0.60 5.49 2.01 -0.55 -1.85 115.64 126.18 1cop s THR 43 Ca -0.08 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 1cop s THR 43 Cb -0.20 -3.64 0.15 0.00 0.01 0.00 0.00 72.50 68.82 1cop s THR 43 CO -0.05 -0.14 0.42 -0.63 -0.69 0.00 0.00 174.62 173.53 1cop s ILE 44 N 1.64 3.81 0.51 1.82 1.09 -0.64 0.19 121.20 129.62 1cop s ILE 44 Ca 0.04 -2.72 -0.22 0.00 -1.10 0.00 0.00 60.65 56.66 1cop s ILE 44 Cb -0.18 -3.49 -0.07 0.00 -1.06 0.00 0.00 42.46 37.65 1cop s ILE 44 CO 0.08 -0.85 1.06 0.59 -0.10 0.00 0.00 174.94 175.72 1cop n ASN 45 N 3.78 1.39 0.09 3.58 3.02 0.42 -4.35 115.26 123.19 1cop n ASN 45 Ca 0.06 0.94 0.15 0.00 -0.03 0.00 0.00 54.58 55.70 1cop n ASN 45 Cb 0.39 -1.41 0.34 0.00 -0.61 0.00 0.00 39.78 38.49 1cop n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cop h ALA 46 N 1.18 2.33 -0.17 5.41 0.00 -1.94 0.30 119.26 126.38 1cop h ALA 46 Ca -0.47 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1cop h ALA 46 Cb 1.34 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1cop h ALA 46 CO 0.55 -1.20 0.12 -3.47 0.00 0.00 0.00 179.25 175.25 1cop n ASP 47 N -2.96 3.85 -1.92 0.00 -0.08 -1.26 -4.75 116.55 109.43 1cop n ASP 47 Ca 0.10 -2.37 -0.13 0.00 -1.51 0.00 0.00 54.79 50.88 1cop n ASP 47 Cb 1.11 -0.71 -0.03 0.00 2.34 0.00 0.00 41.12 43.83 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 0.47 0.33 3.59 0.27 0.00 0.10 -4.88 105.19 105.06 1cop n GLY 48 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.05 6.45 0.44 1.61 0.01 -1.00 -4.89 113.70 114.27 1cop s SER 49 Ca 0.00 0.28 -0.21 0.00 1.31 0.00 0.00 55.95 57.34 1cop s SER 49 Cb 0.00 -2.32 -0.11 0.00 0.21 0.00 0.00 66.02 63.80 1cop s SER 49 CO 0.00 -0.52 0.96 -0.69 0.41 0.00 0.00 173.24 173.40 1cop s VAL 50 N 2.62 4.32 -0.48 3.43 1.01 -1.26 -0.43 120.40 129.61 1cop s VAL 50 Ca 0.24 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.73 1cop s VAL 50 Cb -0.15 -3.58 0.23 0.00 0.00 0.00 0.00 36.38 32.87 1cop s VAL 50 CO 0.13 -0.32 0.76 0.00 0.00 0.00 0.00 175.10 175.68 1cop n TYR 51 N -0.69 -2.89 -2.73 5.22 4.19 0.49 -4.90 117.16 115.86 1cop n TYR 51 Ca 0.07 -2.02 -0.40 0.00 3.31 0.00 0.00 57.90 58.86 1cop n TYR 51 Cb 0.54 1.19 -0.06 0.00 0.49 0.00 0.00 39.34 41.50 1cop n TYR 51 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1cop s ALA 52 N 0.42 3.33 0.19 2.98 0.00 -1.26 -1.48 121.76 125.94 1cop s ALA 52 Ca 0.32 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1cop s ALA 52 Cb 0.16 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1cop s ALA 52 CO -0.18 0.14 -0.01 -1.21 0.00 0.00 0.00 175.76 174.50 1cop s GLU 53 N -0.95 1.19 -0.10 0.00 2.02 -0.50 -4.94 118.70 115.41 1cop s GLU 53 Ca 0.42 -1.58 0.03 0.00 0.02 0.00 0.00 54.97 53.87 1cop s GLU 53 Cb -0.26 -0.43 -0.00 0.00 0.10 0.00 0.00 34.13 33.54 1cop s GLU 53 CO 0.32 -0.10 -0.22 -2.00 0.02 0.00 0.00 175.26 173.28 1cop s GLU 54 N -3.88 3.08 -0.29 1.61 2.12 -1.26 -1.45 118.70 118.63 1cop s GLU 54 Ca 0.25 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.74 1cop s GLU 54 Cb 0.05 -2.35 0.16 0.00 0.26 0.00 0.00 34.13 32.26 1cop s GLU 54 CO 0.05 0.19 0.40 0.08 -0.54 0.00 0.00 175.26 175.45 1cop s VAL 55 N 0.32 -0.62 -0.17 3.70 1.01 -0.56 -5.02 120.40 119.06 1cop s VAL 55 Ca -0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1cop s VAL 55 Cb -0.18 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.28 1cop s VAL 55 CO 0.08 -0.29 0.40 -0.75 0.00 0.00 0.00 175.10 174.54 1cop s LYS 56 N 2.53 0.38 -0.53 2.72 2.36 -1.26 -4.42 119.74 121.52 1cop s LYS 56 Ca 0.10 0.78 -0.28 0.00 -2.55 0.00 0.00 55.97 54.01 1cop s LYS 56 Cb -0.13 -0.03 0.01 0.00 -1.05 0.00 0.00 37.83 36.64 1cop s LYS 56 CO -0.30 -0.16 1.42 -1.25 1.55 0.00 0.00 175.35 176.61 1cop s PRO 57 N 1.42 3.35 0.23 4.03 0.04 -1.26 -5.00 135.00 137.81 1cop s PRO 57 Ca -0.09 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.33 1cop s PRO 57 Cb -0.09 -4.10 -0.08 0.00 0.04 0.00 0.00 34.50 30.27 1cop s PRO 57 CO -0.12 -1.87 0.68 0.12 0.04 0.00 0.00 177.00 175.85 1cop s PHE 58 N 5.95 3.58 0.00 0.56 2.19 -1.26 -4.02 117.98 124.99 1cop s PHE 58 Ca 0.54 1.27 0.00 0.00 0.33 0.00 0.00 56.93 59.07 1cop s PHE 58 Cb -0.11 -2.54 0.00 0.00 -1.31 0.00 0.00 43.02 39.06 1cop s PHE 58 CO 0.27 0.31 0.00 -0.35 1.83 0.00 0.00 175.22 177.27 1cop n PRO 59 N 0.51 0.00 -2.41 10.12 -0.04 -1.26 -5.03 135.00 136.88 1cop n PRO 59 Ca -0.02 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.20 1cop n PRO 59 Cb 0.52 -0.24 0.09 0.00 -0.04 0.00 0.00 33.50 33.82 1cop n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cop s SER 60 N -1.00 4.52 0.03 3.54 0.15 -1.26 -5.11 113.70 114.57 1cop s SER 60 Ca 0.00 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1cop s SER 60 Cb 0.00 -0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 63.76 1cop s SER 60 CO 0.00 -1.75 -0.04 0.21 1.20 0.00 0.00 173.24 172.86 1cop s ASN 61 N -4.63 0.40 0.23 5.45 2.47 -1.26 -4.94 114.94 112.66 1cop s ASN 61 Ca 0.64 -0.57 0.03 0.00 0.42 0.00 0.00 52.86 53.38 1cop s ASN 61 Cb -0.08 0.10 -0.05 0.00 -1.45 0.00 0.00 41.25 39.77 1cop s ASN 61 CO 0.44 -0.32 -0.00 -0.54 -3.72 0.00 0.00 177.10 172.96 1cop s LYS 62 N -1.79 1.32 0.00 0.43 1.02 -1.26 -5.16 119.74 114.30 1cop s LYS 62 Ca -0.12 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.21 1cop s LYS 62 Cb -0.08 -0.60 0.00 0.00 -0.52 0.00 0.00 37.83 36.64 1cop s LYS 62 CO -0.02 -0.10 0.00 1.17 -0.92 0.00 0.00 175.35 175.49 1cop n LYS 63 N -0.41 1.07 -0.26 1.68 4.81 -1.26 -4.90 118.16 118.90 1cop n LYS 63 Ca -0.05 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.44 1cop n LYS 63 Cb 0.64 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.87 1cop n LYS 63 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1cop n THR 64 N -0.14 0.72 -3.33 3.15 5.66 -1.26 -4.70 114.28 114.38 1cop n THR 64 Ca 0.00 -0.57 -0.46 0.00 -3.05 0.00 0.00 64.05 59.97 1cop n THR 64 Cb 0.00 0.12 -0.03 0.00 -1.55 0.00 0.00 70.33 68.86 1cop n THR 64 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1cop s THR 65 N -1.58 5.41 0.00 1.09 2.01 -1.26 -5.38 115.64 115.93 1cop s THR 65 Ca 0.26 -2.10 0.00 0.00 0.31 0.00 0.00 61.69 60.17 1cop s THR 65 Cb 0.15 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1cop s THR 65 CO 0.16 -0.96 0.00 0.00 -0.69 0.00 0.00 174.62 173.12