#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 3.51 -0.21 2.12 8.01 -1.26 -3.45 118.70 127.42 1cop s GLU 2 Ca 0.00 -0.29 -0.20 0.00 0.01 0.00 0.00 54.97 54.49 1cop s GLU 2 Cb 0.00 -3.08 -0.03 0.00 -4.31 0.00 0.00 34.13 26.71 1cop s GLU 2 CO 0.00 0.57 0.59 -1.14 0.01 0.00 0.00 175.26 175.29 1cop s GLN 3 N -0.45 4.17 -0.17 1.61 0.74 -0.82 -4.92 119.66 119.82 1cop s GLN 3 Ca 0.10 0.53 -0.10 0.00 0.05 0.00 0.00 55.36 55.94 1cop s GLN 3 Cb -0.12 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.35 1cop s GLN 3 CO 0.02 -0.26 0.15 1.03 -0.55 0.00 0.00 175.29 175.68 1cop s ARG 4 N 1.99 3.98 0.26 1.67 1.81 -1.26 -1.73 118.95 125.67 1cop s ARG 4 Ca 0.26 -0.15 0.02 0.00 -1.72 0.00 0.00 55.73 54.14 1cop s ARG 4 Cb -0.16 -3.35 -0.01 0.00 -0.45 0.00 0.00 34.95 30.99 1cop s ARG 4 CO 0.10 0.44 0.31 -0.89 -0.68 0.00 0.00 175.30 174.57 1cop n ILE 5 N 3.06 0.00 -4.09 1.52 -0.00 -0.67 -5.03 119.36 114.16 1cop n ILE 5 Ca -0.17 -1.55 -0.28 0.00 -0.00 0.00 0.00 62.75 60.76 1cop n ILE 5 Cb 0.53 0.87 -0.06 0.00 -0.00 0.00 0.00 39.64 40.97 1cop n ILE 5 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1cop s THR 6 N -2.84 4.40 0.45 1.39 2.01 -1.26 -1.06 115.64 118.73 1cop s THR 6 Ca 0.25 -1.00 0.27 0.00 0.31 0.00 0.00 61.69 61.52 1cop s THR 6 Cb 0.00 -3.19 0.29 0.00 0.01 0.00 0.00 72.50 69.61 1cop s THR 6 CO 0.18 -0.02 2.10 0.25 -0.69 0.00 0.00 174.62 176.44 1cop h LEU 7 N 2.79 0.00 0.07 4.42 5.85 -1.78 -0.22 115.31 126.44 1cop h LEU 7 Ca -0.47 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 57.97 1cop h LEU 7 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1cop h LEU 7 CO 0.63 0.10 -1.44 0.07 -0.34 0.00 0.00 178.44 177.46 1cop h LYS 8 N 0.00 0.14 0.00 1.25 2.10 -1.94 -2.36 116.57 115.75 1cop h LYS 8 Ca -0.00 -0.24 -0.07 0.00 -2.00 0.00 0.00 60.65 58.35 1cop h LYS 8 Cb 0.27 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1cop h LYS 8 CO 0.01 0.96 -0.32 -0.44 -2.00 0.00 0.00 179.45 177.66 1cop h ASP 9 N 0.04 0.00 0.49 7.07 5.19 -1.80 -0.69 116.42 126.72 1cop h ASP 9 Ca -0.20 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.92 1cop h ASP 9 Cb 1.96 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.44 1cop h ASP 9 CO 0.14 0.32 -1.60 0.22 -3.12 0.00 0.00 179.24 175.20 1cop h TYR 10 N 0.00 0.22 0.00 4.55 5.03 -1.13 -1.66 116.97 123.97 1cop h TYR 10 Ca -0.00 -0.16 -0.11 0.00 2.58 0.00 0.00 58.73 61.04 1cop h TYR 10 Cb 1.13 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.38 1cop h TYR 10 CO 0.00 1.24 -0.65 0.00 -1.32 0.00 0.00 178.16 177.43 1cop h ALA 11 N 0.70 0.68 0.02 1.82 0.00 -1.42 -1.87 119.26 119.19 1cop h ALA 11 Ca -0.26 -0.48 -0.25 0.00 0.00 0.00 0.00 54.91 53.92 1cop h ALA 11 Cb 1.99 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 1cop h ALA 11 CO 0.11 0.62 -1.38 0.52 0.00 0.00 0.00 179.25 179.12 1cop h MET 12 N 0.00 0.04 0.00 0.00 2.86 -1.23 0.45 114.93 117.06 1cop h MET 12 Ca -0.03 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1cop h MET 12 Cb 1.38 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.06 1cop h MET 12 CO 0.06 1.03 -0.42 0.00 1.06 0.00 0.00 176.91 178.64 1cop h ARG 13 N -0.84 0.00 -0.03 1.72 3.08 -1.44 -3.15 114.38 113.71 1cop h ARG 13 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1cop h ARG 13 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1cop h ARG 13 CO -0.17 0.42 0.00 1.19 -1.07 0.00 0.00 179.97 180.35 1cop n PHE 14 N -3.60 0.04 -0.95 3.04 3.72 -0.70 -5.04 117.46 113.96 1cop n PHE 14 Ca -0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1cop n PHE 14 Cb 0.53 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 -0.35 -4.01 0.18 1.37 0.00 0.90 -3.43 105.19 99.85 1cop n GLY 15 Ca 0.01 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 1.08 0.00 -0.11 1.61 4.20 -0.58 -1.85 115.11 119.45 1cop h GLN 16 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1cop h GLN 16 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1cop h GLN 16 CO 0.00 0.00 -0.13 1.15 -0.67 0.00 0.00 178.83 179.18 1cop h THR 17 N 0.00 1.37 0.00 -0.54 2.02 -1.85 -1.68 112.91 112.23 1cop h THR 17 Ca 0.00 -1.32 -0.08 0.00 0.77 0.00 0.00 66.41 65.78 1cop h THR 17 Cb 0.01 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1cop h THR 17 CO 0.00 0.38 -0.37 0.11 0.37 0.00 0.00 175.52 176.01 1cop h LYS 18 N -0.13 0.00 -0.18 6.66 1.57 -1.36 -1.51 116.57 121.61 1cop h LYS 18 Ca 0.02 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1cop h LYS 18 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1cop h LYS 18 CO 0.03 0.37 -0.52 1.15 -0.57 0.00 0.00 179.45 179.91 1cop h THR 19 N 0.00 1.32 0.00 -0.16 2.02 -1.39 -1.57 112.91 113.13 1cop h THR 19 Ca -0.00 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1cop h THR 19 Cb 0.88 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1cop h THR 19 CO 0.05 0.55 0.00 0.00 0.37 0.00 0.00 175.52 176.49 1cop h ALA 20 N 0.57 1.00 0.18 6.16 0.00 -1.21 -1.61 119.26 124.35 1cop h ALA 20 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1cop h ALA 20 Cb 1.14 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1cop h ALA 20 CO 0.11 0.00 -1.62 -0.22 0.00 0.00 0.00 179.25 177.53 1cop h LYS 21 N 0.00 0.38 0.01 0.00 3.64 -1.14 -0.76 116.57 118.70 1cop h LYS 21 Ca 0.00 -0.65 -0.23 0.00 -1.27 0.00 0.00 60.65 58.50 1cop h LYS 21 Cb 0.78 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1cop h LYS 21 CO 0.00 1.28 -1.13 -0.44 -2.27 0.00 0.00 179.45 176.90 1cop h ASP 22 N 0.10 0.02 1.17 4.20 3.32 -1.30 -3.26 116.42 120.67 1cop h ASP 22 Ca -0.29 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 1cop h ASP 22 Cb 2.09 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.62 1cop h ASP 22 CO 0.20 1.02 -0.86 -0.07 -1.72 0.00 0.00 179.24 177.80 1cop h LEU 23 N 0.00 0.00 0.00 1.55 3.38 -1.41 -3.41 115.31 115.42 1cop h LEU 23 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1cop h LEU 23 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1cop h LEU 23 CO 0.12 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.55 1cop n GLY 24 N 1.24 2.81 0.24 0.83 0.00 -0.30 -5.03 105.19 104.99 1cop n GLY 24 Ca -0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.09 1.61 0.24 -1.18 -4.83 118.33 110.08 1cop n VAL 25 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1cop n VAL 25 Cb 0.00 -0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.26 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 -0.79 2.40 0.17 6.34 2.02 -1.26 -4.48 117.35 121.75 1cop s TYR 26 Ca 0.04 -0.65 0.22 0.00 -0.37 0.00 0.00 57.07 56.31 1cop s TYR 26 Cb -0.01 -1.94 0.85 0.00 -0.40 0.00 0.00 41.96 40.45 1cop s TYR 26 CO 0.03 0.06 1.80 1.96 -1.57 0.00 0.00 175.55 177.83 1cop h GLN 27 N 1.28 0.00 0.00 -0.62 7.50 -1.91 -2.52 115.11 118.84 1cop h GLN 27 Ca -0.42 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.72 1cop h GLN 27 Cb 1.27 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.79 1cop h GLN 27 CO 0.67 0.28 -0.07 0.77 -1.50 0.00 0.00 178.83 178.98 1cop h SER 28 N 0.00 0.00 0.19 1.46 0.02 -1.96 -0.87 113.55 112.39 1cop h SER 28 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1cop h SER 28 Cb 0.78 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.34 1cop h SER 28 CO 0.04 0.07 -1.46 0.00 -1.14 0.00 0.00 176.83 174.34 1cop h ALA 29 N 1.93 0.01 0.00 3.77 0.00 -1.86 -2.77 119.26 120.35 1cop h ALA 29 Ca -0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 1cop h ALA 29 Cb 0.81 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1cop h ALA 29 CO 0.01 0.77 -0.29 0.82 0.00 0.00 0.00 179.25 180.56 1cop h ILE 30 N -0.03 0.69 -0.06 0.00 2.04 -1.46 -1.63 117.51 117.05 1cop h ILE 30 Ca -0.28 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 1cop h ILE 30 Cb 1.99 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1cop h ILE 30 CO 0.19 0.28 -0.21 0.78 0.00 0.00 0.00 178.15 179.20 1cop h ASN 31 N 0.00 0.29 1.07 1.72 4.21 -1.19 -1.77 115.58 119.91 1cop h ASN 31 Ca -0.00 -0.62 -0.02 0.00 1.21 0.00 0.00 56.30 56.87 1cop h ASN 31 Cb 0.83 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1cop h ASN 31 CO 0.04 0.86 -0.09 0.07 -1.29 0.00 0.00 177.43 177.02 1cop h LYS 32 N -0.27 0.00 0.02 0.81 2.10 -1.41 -0.28 116.57 117.54 1cop h LYS 32 Ca -0.01 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.40 1cop h LYS 32 Cb 0.84 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.18 1cop h LYS 32 CO 0.04 0.09 -1.01 0.00 -2.00 0.00 0.00 179.45 176.57 1cop h ALA 33 N 1.91 0.26 0.00 0.07 0.00 -1.19 -2.26 119.26 118.06 1cop h ALA 33 Ca -0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 1cop h ALA 33 Cb 0.64 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1cop h ALA 33 CO 0.01 0.78 -0.56 0.82 0.00 0.00 0.00 179.25 180.30 1cop h ILE 34 N 0.27 0.67 -0.10 0.00 2.04 -1.05 -3.25 117.51 116.09 1cop h ILE 34 Ca -0.10 -1.98 -0.22 0.00 1.00 0.00 0.00 64.86 63.55 1cop h ILE 34 Cb 1.66 2.29 0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1cop h ILE 34 CO 0.18 0.38 -0.82 0.45 0.00 0.00 0.00 178.15 178.34 1cop h HIS 35 N 0.00 0.90 0.00 1.37 3.86 -1.02 -2.85 115.15 117.41 1cop h HIS 35 Ca -0.02 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1cop h HIS 35 Cb 1.34 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1cop h HIS 35 CO 0.00 1.24 0.00 0.00 0.86 0.00 0.00 177.93 180.03 1cop h ALA 36 N 0.64 1.00 -4.30 2.45 0.00 -1.45 -3.46 119.26 114.14 1cop h ALA 36 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.44 1cop h ALA 36 Cb 1.44 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.28 1cop h ALA 36 CO 0.16 0.00 -0.60 0.41 0.00 0.00 0.00 179.25 179.22 1cop n GLY 37 N -0.38 -0.52 2.86 0.00 0.00 -1.08 -4.98 105.19 101.09 1cop n GLY 37 Ca -0.00 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.93 -0.61 -3.03 1.61 1.74 -1.26 -4.97 116.66 106.21 1cop n ARG 38 Ca -0.13 -1.69 -0.44 0.00 -0.77 0.00 0.00 57.85 54.82 1cop n ARG 38 Cb 0.63 -0.84 -0.00 0.00 -1.02 0.00 0.00 32.46 31.23 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 -4.90 4.09 -0.31 5.56 -0.14 -1.26 -4.96 119.74 117.82 1cop s LYS 39 Ca 0.54 -2.68 -0.07 0.00 -1.36 0.00 0.00 55.97 52.40 1cop s LYS 39 Cb -0.02 -4.95 0.02 0.00 -1.68 0.00 0.00 37.83 31.20 1cop s LYS 39 CO 0.37 -1.65 0.09 0.42 -0.76 0.00 0.00 175.35 173.82 1cop s ILE 40 N 1.02 3.92 0.02 2.17 1.01 -1.26 -2.12 121.20 125.97 1cop s ILE 40 Ca 0.40 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1cop s ILE 40 Cb -0.04 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1cop s ILE 40 CO -0.02 -0.01 -0.06 -0.36 0.00 0.00 0.00 174.94 174.49 1cop s PHE 41 N 1.47 2.90 -0.15 3.97 0.08 -0.96 -2.43 117.98 122.87 1cop s PHE 41 Ca 0.01 -0.04 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 1cop s PHE 41 Cb -0.18 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1cop s PHE 41 CO 0.03 0.40 0.21 -0.51 -0.10 0.00 0.00 175.22 175.25 1cop s LEU 42 N -1.60 4.30 -0.20 -0.37 1.02 -0.22 -1.50 118.68 120.11 1cop s LEU 42 Ca 0.19 0.46 0.00 0.00 0.02 0.00 0.00 54.13 54.80 1cop s LEU 42 Cb -0.11 -2.23 0.02 0.00 0.02 0.00 0.00 46.19 43.89 1cop s LEU 42 CO 0.09 0.23 -0.16 -0.89 0.02 0.00 0.00 176.35 175.64 1cop s THR 43 N -0.12 2.29 -0.18 5.49 2.01 0.09 -1.68 115.64 123.55 1cop s THR 43 Ca 0.14 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 1cop s THR 43 Cb -0.12 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1cop s THR 43 CO 0.03 0.46 0.03 -0.63 -0.69 0.00 0.00 174.62 173.82 1cop s ILE 44 N 1.30 4.47 0.26 1.82 -1.09 -0.71 0.20 121.20 127.46 1cop s ILE 44 Ca 0.04 -0.15 -0.22 0.00 -2.23 0.00 0.00 60.65 58.09 1cop s ILE 44 Cb -0.14 -3.00 -0.09 0.00 -1.58 0.00 0.00 42.46 37.65 1cop s ILE 44 CO -0.11 0.47 0.81 0.20 -1.23 0.00 0.00 174.94 175.08 1cop s ASN 45 N 0.42 7.16 0.61 3.58 -0.87 -0.05 -1.94 114.94 123.84 1cop s ASN 45 Ca 0.01 1.58 0.23 0.00 -1.57 0.00 0.00 52.86 53.11 1cop s ASN 45 Cb -0.13 -2.48 0.79 0.00 -0.02 0.00 0.00 41.25 39.40 1cop s ASN 45 CO 0.01 -0.01 1.25 0.00 -2.57 0.00 0.00 177.10 175.77 1cop n ALA 46 N 0.63 0.87 0.59 0.60 0.00 -1.22 0.34 120.51 122.31 1cop n ALA 46 Ca -0.00 0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.70 1cop n ALA 46 Cb 0.51 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.46 1cop n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cop n ASP 47 N -3.13 3.29 -1.93 0.00 9.92 -1.26 -4.76 116.55 118.69 1cop n ASP 47 Ca 0.20 -2.26 -0.17 0.00 -0.53 0.00 0.00 54.79 52.03 1cop n ASP 47 Cb 1.46 -0.59 -0.04 0.00 -0.64 0.00 0.00 41.12 41.31 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 0.33 0.63 3.90 0.44 0.00 0.15 -4.94 105.19 105.70 1cop n GLY 48 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.26 6.43 0.17 1.61 0.15 -0.98 -4.87 113.70 113.95 1cop s SER 49 Ca 0.00 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.51 1cop s SER 49 Cb 0.00 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.09 1cop s SER 49 CO 0.00 -0.30 0.12 -0.69 1.20 0.00 0.00 173.24 173.57 1cop s VAL 50 N -2.25 4.37 -0.49 4.45 1.01 -1.26 -0.87 120.40 125.36 1cop s VAL 50 Ca 0.46 -1.14 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1cop s VAL 50 Cb -0.10 -3.23 0.20 0.00 0.00 0.00 0.00 36.38 33.25 1cop s VAL 50 CO 0.33 -0.12 0.71 0.00 0.00 0.00 0.00 175.10 176.02 1cop n TYR 51 N -0.33 -3.13 -2.65 5.22 9.36 0.53 -4.83 117.16 121.32 1cop n TYR 51 Ca -0.08 -1.85 -0.41 0.00 3.32 0.00 0.00 57.90 58.87 1cop n TYR 51 Cb 0.55 1.24 -0.04 0.00 -0.63 0.00 0.00 39.34 40.46 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 0.59 3.26 0.02 2.98 0.00 -1.26 -0.73 121.76 126.62 1cop s ALA 52 Ca 0.31 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1cop s ALA 52 Cb 0.08 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1cop s ALA 52 CO -0.13 -0.15 -0.01 -1.21 0.00 0.00 0.00 175.76 174.27 1cop s GLU 53 N 0.25 0.29 0.42 0.00 2.02 -0.56 -4.93 118.70 116.18 1cop s GLU 53 Ca 0.50 -0.51 -0.14 0.00 0.02 0.00 0.00 54.97 54.84 1cop s GLU 53 Cb -0.25 0.10 -0.08 0.00 0.10 0.00 0.00 34.13 34.01 1cop s GLU 53 CO 0.30 -0.05 0.83 -2.00 0.02 0.00 0.00 175.26 174.37 1cop s GLU 54 N -1.26 3.89 -0.15 1.61 2.12 -1.26 -2.25 118.70 121.39 1cop s GLU 54 Ca -0.14 0.68 -0.07 0.00 0.36 0.00 0.00 54.97 55.80 1cop s GLU 54 Cb -0.09 -2.32 0.07 0.00 0.26 0.00 0.00 34.13 32.05 1cop s GLU 54 CO -0.01 -0.06 0.34 0.14 -0.54 0.00 0.00 175.26 175.13 1cop s VAL 55 N -2.36 -0.29 -0.27 3.70 -7.23 -0.90 -4.95 120.40 108.11 1cop s VAL 55 Ca 0.55 0.17 -0.24 0.00 -1.81 0.00 0.00 61.98 60.65 1cop s VAL 55 Cb -0.10 -0.53 0.07 0.00 0.56 0.00 0.00 36.38 36.38 1cop s VAL 55 CO 0.28 0.07 0.71 -0.75 -0.31 0.00 0.00 175.10 175.10 1cop s LYS 56 N 1.94 0.82 0.40 4.82 2.36 -1.26 -4.71 119.74 124.11 1cop s LYS 56 Ca -0.05 1.03 -0.23 0.00 -2.55 0.00 0.00 55.97 54.17 1cop s LYS 56 Cb -0.11 0.37 -0.09 0.00 -1.05 0.00 0.00 37.83 36.95 1cop s LYS 56 CO -0.11 -0.11 1.01 -1.25 1.55 0.00 0.00 175.35 176.45 1cop s PRO 57 N 0.56 4.22 0.22 4.03 0.04 -1.26 -5.07 135.00 137.73 1cop s PRO 57 Ca -0.01 1.40 0.11 0.00 0.04 0.00 0.00 61.00 62.53 1cop s PRO 57 Cb -0.05 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1cop s PRO 57 CO -0.02 -0.07 -0.18 -0.59 0.04 0.00 0.00 177.00 176.17 1cop s PHE 58 N -1.77 2.39 0.94 0.56 -0.12 -1.26 -4.31 117.98 114.41 1cop s PHE 58 Ca 0.58 -0.31 -0.15 0.00 -0.05 0.00 0.00 56.93 56.99 1cop s PHE 58 Cb -0.19 -1.14 0.18 0.00 -0.63 0.00 0.00 43.02 41.25 1cop s PHE 58 CO 0.24 0.56 1.30 -1.25 -0.05 0.00 0.00 175.22 176.02 1cop s PRO 59 N -2.97 0.85 -0.04 1.99 0.04 -1.26 -5.14 135.00 128.47 1cop s PRO 59 Ca 0.24 -0.34 -0.03 0.00 0.04 0.00 0.00 61.00 60.91 1cop s PRO 59 Cb -0.07 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1cop s PRO 59 CO 0.13 -2.28 -0.05 1.03 0.04 0.00 0.00 177.00 175.86 1cop h SER 60 N -1.54 0.00 -3.26 6.66 0.87 -2.00 -3.47 113.55 110.81 1cop h SER 60 Ca -0.45 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.55 1cop h SER 60 Cb 1.25 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 1cop h SER 60 CO 0.42 0.23 -0.24 0.21 -0.53 0.00 0.00 176.83 176.92 1cop s ASN 61 N -4.19 6.54 -0.70 6.23 3.84 -1.26 -4.99 114.94 120.42 1cop s ASN 61 Ca -0.04 0.71 -0.02 0.00 0.21 0.00 0.00 52.86 53.71 1cop s ASN 61 Cb 0.01 -2.14 0.43 0.00 -0.55 0.00 0.00 41.25 39.00 1cop s ASN 61 CO 0.07 0.01 2.01 2.29 -2.79 0.00 0.00 177.10 178.69 1cop n LYS 62 N 0.02 2.73 -1.96 0.43 2.85 -1.26 -4.30 118.16 116.66 1cop n LYS 62 Ca -0.01 -3.36 -0.01 0.00 -1.05 0.00 0.00 58.31 53.88 1cop n LYS 62 Cb 0.52 -2.29 0.03 0.00 -0.65 0.00 0.00 35.03 32.64 1cop n LYS 62 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1cop n LYS 63 N -0.84 0.71 -1.76 -1.58 4.76 -1.26 -4.94 118.16 113.26 1cop n LYS 63 Ca 0.61 -2.04 -0.37 0.00 -2.87 0.00 0.00 58.31 53.64 1cop n LYS 63 Cb 0.58 -0.25 0.03 0.00 -1.84 0.00 0.00 35.03 33.55 1cop n LYS 63 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1cop n THR 64 N -0.28 3.53 -3.81 -0.18 -1.04 -1.26 -4.81 114.28 106.43 1cop n THR 64 Ca -0.06 -3.86 -0.30 0.00 -2.04 0.00 0.00 64.05 57.80 1cop n THR 64 Cb 0.91 -1.30 -0.13 0.00 -1.82 0.00 0.00 70.33 67.98 1cop n THR 64 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1cop s THR 65 N -4.46 1.87 -1.11 12.58 -1.32 -1.26 -5.20 115.64 116.74 1cop s THR 65 Ca 0.54 -2.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.20 1cop s THR 65 Cb 0.43 -2.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 1cop s THR 65 CO -0.33 -0.85 0.28 0.00 -2.21 0.00 0.00 174.62 171.51