#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 0.95 -1.93 3.17 0.28 -1.26 -4.74 120.64 117.12 1cop n GLU 2 Ca 0.00 0.31 -0.25 0.00 -0.16 0.00 0.00 57.16 57.06 1cop n GLU 2 Cb 0.00 -2.15 -0.05 0.00 1.43 0.00 0.00 31.44 30.66 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 4.96 2.34 -0.42 3.44 1.11 -1.07 -4.91 119.66 125.10 1cop s GLN 3 Ca 1.06 -0.01 -0.19 0.00 0.01 0.00 0.00 55.36 56.23 1cop s GLN 3 Cb -1.05 -4.94 0.02 0.00 -1.01 0.00 0.00 33.01 26.03 1cop s GLN 3 CO 0.59 -3.57 0.53 1.03 0.01 0.00 0.00 175.29 173.89 1cop s ARG 4 N 7.46 3.22 0.01 2.91 1.81 -1.26 -2.02 118.95 131.08 1cop s ARG 4 Ca 0.75 -0.54 -0.07 0.00 -1.72 0.00 0.00 55.73 54.16 1cop s ARG 4 Cb -0.09 -3.95 -0.00 0.00 -0.45 0.00 0.00 34.95 30.47 1cop s ARG 4 CO 0.03 -0.90 0.12 0.42 -0.68 0.00 0.00 175.30 174.29 1cop s ILE 5 N 2.46 0.09 0.44 1.52 1.09 -0.70 -5.00 121.20 121.09 1cop s ILE 5 Ca 0.17 -0.76 -0.22 0.00 -1.10 0.00 0.00 60.65 58.74 1cop s ILE 5 Cb -0.16 -0.48 -0.09 0.00 -1.06 0.00 0.00 42.46 40.67 1cop s ILE 5 CO 0.16 -0.42 1.02 -0.89 -0.10 0.00 0.00 174.94 174.71 1cop s THR 6 N -1.56 3.89 0.63 2.92 2.01 -1.26 0.16 115.64 122.42 1cop s THR 6 Ca -0.14 1.27 0.29 0.00 0.31 0.00 0.00 61.69 63.42 1cop s THR 6 Cb -0.07 -3.57 0.33 0.00 0.01 0.00 0.00 72.50 69.21 1cop s THR 6 CO 0.01 -0.16 1.91 0.25 -0.69 0.00 0.00 174.62 175.94 1cop h LEU 7 N 1.98 0.00 0.12 4.42 5.85 -1.69 0.19 115.31 126.17 1cop h LEU 7 Ca -0.49 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 57.95 1cop h LEU 7 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 1cop h LEU 7 CO 0.61 0.00 -1.25 0.07 -0.34 0.00 0.00 178.44 177.53 1cop h LYS 8 N 0.00 0.32 0.00 1.25 2.10 -1.90 -2.55 116.57 115.79 1cop h LYS 8 Ca 0.10 -0.52 -0.19 0.00 -2.00 0.00 0.00 60.65 58.04 1cop h LYS 8 Cb 0.89 0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 1cop h LYS 8 CO -0.00 1.24 -0.89 -0.44 -2.00 0.00 0.00 179.45 177.36 1cop h ASP 9 N 0.10 0.03 0.46 7.07 5.19 -1.03 -1.99 116.42 126.25 1cop h ASP 9 Ca -0.14 -0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 55.98 1cop h ASP 9 Cb 1.96 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 41.47 1cop h ASP 9 CO 0.21 0.90 -1.15 0.22 -3.12 0.00 0.00 179.24 176.30 1cop h TYR 10 N 0.01 0.61 0.00 4.55 3.20 -1.37 -1.52 116.97 122.44 1cop h TYR 10 Ca -0.01 -0.40 -0.15 0.00 3.14 0.00 0.00 58.73 61.31 1cop h TYR 10 Cb 1.57 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.77 1cop h TYR 10 CO 0.00 1.27 -0.70 0.00 -1.64 0.00 0.00 178.16 177.09 1cop h ALA 11 N 0.59 0.56 0.13 1.82 0.00 -1.50 -1.90 119.26 118.95 1cop h ALA 11 Ca -0.13 -0.64 -0.36 0.00 0.00 0.00 0.00 54.91 53.79 1cop h ALA 11 Cb 1.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1cop h ALA 11 CO 0.20 0.88 -1.93 0.52 0.00 0.00 0.00 179.25 178.92 1cop h MET 12 N 0.00 0.27 0.00 0.00 2.86 -1.41 0.89 114.93 117.54 1cop h MET 12 Ca -0.01 -0.46 -0.09 0.00 -2.06 0.00 0.00 59.70 57.09 1cop h MET 12 Cb 1.52 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.34 1cop h MET 12 CO 0.09 1.18 -0.67 0.00 1.06 0.00 0.00 176.91 178.57 1cop h ARG 13 N 0.07 0.00 0.00 1.72 3.08 -1.40 -3.38 114.38 114.47 1cop h ARG 13 Ca -0.40 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.54 1cop h ARG 13 Cb 2.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.07 1cop h ARG 13 CO 0.10 0.32 -1.44 1.19 -1.07 0.00 0.00 179.97 179.07 1cop n PHE 14 N -3.07 0.00 0.00 3.04 3.01 -0.74 -5.06 117.46 114.64 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 0.70 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 2.98 4.29 0.22 1.37 0.00 0.12 -4.86 105.19 109.31 1cop n GLY 15 Ca -0.13 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 7.50 -1.32 -2.81 115.11 119.85 1cop h GLN 16 Ca 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.99 1cop h GLN 16 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1cop h GLN 16 CO 0.00 0.00 -0.49 0.00 -1.50 0.00 0.00 178.83 176.84 1cop h THR 17 N 0.00 1.30 0.00 -0.54 1.03 -1.92 -2.29 112.91 110.49 1cop h THR 17 Ca 0.00 -1.69 -0.09 0.00 -0.01 0.00 0.00 66.41 64.62 1cop h THR 17 Cb 0.93 1.74 -0.01 0.00 -1.07 0.00 0.00 68.15 69.74 1cop h THR 17 CO 0.00 0.54 -0.45 0.07 -0.01 0.00 0.00 175.52 175.67 1cop h LYS 18 N 0.51 0.00 -0.02 0.00 2.10 -1.89 -2.80 116.57 114.47 1cop h LYS 18 Ca 0.01 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.51 1cop h LYS 18 Cb 1.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 1cop h LYS 18 CO 0.11 0.41 -0.68 1.15 -2.00 0.00 0.00 179.45 178.43 1cop h THR 19 N 0.00 1.45 0.16 0.07 2.02 -1.43 -1.78 112.91 113.39 1cop h THR 19 Ca -0.01 -2.24 -0.29 0.00 0.77 0.00 0.00 66.41 64.64 1cop h THR 19 Cb 1.32 2.20 0.02 0.00 -1.74 0.00 0.00 68.15 69.94 1cop h THR 19 CO 0.05 0.65 -1.29 0.00 0.37 0.00 0.00 175.52 175.30 1cop h ALA 20 N 1.22 0.03 -0.06 6.16 0.00 -1.41 -2.51 119.26 122.69 1cop h ALA 20 Ca -0.01 -0.86 -0.13 0.00 0.00 0.00 0.00 54.91 53.90 1cop h ALA 20 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1cop h ALA 20 CO 0.10 0.87 -0.55 -0.22 0.00 0.00 0.00 179.25 179.45 1cop h LYS 21 N 0.11 0.19 0.04 0.00 3.64 -1.46 0.98 116.57 120.07 1cop h LYS 21 Ca -0.17 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 58.86 1cop h LYS 21 Cb 2.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1cop h LYS 21 CO 0.22 0.69 -1.03 -0.44 -2.27 0.00 0.00 179.45 176.63 1cop h ASP 22 N 0.14 0.49 1.71 4.20 3.32 -1.37 -3.20 116.42 121.71 1cop h ASP 22 Ca -0.00 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1cop h ASP 22 Cb 1.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1cop h ASP 22 CO 0.08 1.25 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.49 1cop h LEU 23 N 0.18 0.00 0.00 1.55 3.38 -1.35 -3.47 115.31 115.59 1cop h LEU 23 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1cop h LEU 23 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1cop h LEU 23 CO 0.17 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.50 1cop n GLY 24 N 1.16 0.84 3.54 0.83 0.00 0.02 -5.08 105.19 106.49 1cop n GLY 24 Ca 0.03 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.30 0.00 -3.20 1.61 0.24 0.12 -5.00 118.33 109.81 1cop n VAL 25 Ca 0.00 -1.95 -0.18 0.00 -2.04 0.00 0.00 64.34 60.17 1cop n VAL 25 Cb 0.00 -0.20 -0.00 0.00 -1.47 0.00 0.00 33.84 32.17 1cop n VAL 25 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1cop s TYR 26 N -2.46 2.85 0.20 6.34 1.13 -1.26 -4.19 117.35 119.95 1cop s TYR 26 Ca 0.37 -0.38 -0.09 0.00 -1.41 0.00 0.00 57.07 55.56 1cop s TYR 26 Cb -0.03 -2.26 0.12 0.00 -1.10 0.00 0.00 41.96 38.69 1cop s TYR 26 CO 0.23 -0.28 1.73 1.96 -2.51 0.00 0.00 175.55 176.68 1cop h GLN 27 N 0.77 1.11 0.00 -3.49 4.20 -1.93 -1.71 115.11 114.05 1cop h GLN 27 Ca -0.41 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.05 1cop h GLN 27 Cb 1.27 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1cop h GLN 27 CO 0.49 0.95 0.04 0.77 -0.67 0.00 0.00 178.83 180.41 1cop h SER 28 N 1.05 0.00 0.53 1.46 0.02 -1.98 0.49 113.55 115.12 1cop h SER 28 Ca 0.23 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.89 1cop h SER 28 Cb 0.32 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1cop h SER 28 CO -0.01 0.00 -1.63 0.00 -1.14 0.00 0.00 176.83 174.06 1cop h ALA 29 N 1.92 0.68 0.00 3.77 0.00 -1.71 -2.73 119.26 121.19 1cop h ALA 29 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 54.91 53.39 1cop h ALA 29 Cb 0.07 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1cop h ALA 29 CO 0.00 1.51 -0.67 0.82 0.00 0.00 0.00 179.25 180.91 1cop h ILE 30 N 0.01 1.28 0.16 0.00 1.08 -0.74 -1.41 117.51 117.88 1cop h ILE 30 Ca -0.26 -2.47 -0.25 0.00 -0.39 0.00 0.00 64.86 61.50 1cop h ILE 30 Cb 1.98 2.41 0.02 0.00 -3.07 0.00 0.00 36.82 38.16 1cop h ILE 30 CO 0.09 0.66 -1.15 -1.13 -0.69 0.00 0.00 178.15 175.92 1cop h ASN 31 N 0.00 0.54 0.95 1.72 -1.24 -1.28 -2.61 115.58 113.66 1cop h ASN 31 Ca -0.01 -0.92 -0.04 0.00 0.71 0.00 0.00 56.30 56.05 1cop h ASN 31 Cb 1.36 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 1cop h ASN 31 CO 0.09 1.54 -0.17 0.07 -1.29 0.00 0.00 177.43 177.67 1cop h LYS 32 N -0.22 0.00 0.24 6.67 2.10 -1.53 -0.42 116.57 123.41 1cop h LYS 32 Ca -0.22 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.10 1cop h LYS 32 Cb 1.81 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 33.18 1cop h LYS 32 CO 0.16 0.17 -1.46 0.00 -2.00 0.00 0.00 179.45 176.32 1cop h ALA 33 N 1.83 -0.15 0.00 0.07 0.00 -1.30 -2.58 119.26 117.13 1cop h ALA 33 Ca -0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 54.91 53.94 1cop h ALA 33 Cb 0.69 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1cop h ALA 33 CO 0.02 0.70 -0.54 0.82 0.00 0.00 0.00 179.25 180.25 1cop h ILE 34 N 0.16 1.03 -0.08 0.00 1.08 -1.33 -2.96 117.51 115.41 1cop h ILE 34 Ca -0.25 -2.16 -0.24 0.00 -0.39 0.00 0.00 64.86 61.82 1cop h ILE 34 Cb 2.15 2.31 0.01 0.00 -3.07 0.00 0.00 36.82 38.22 1cop h ILE 34 CO 0.27 0.53 -0.89 0.45 -0.69 0.00 0.00 178.15 177.82 1cop h HIS 35 N 0.00 0.99 0.00 1.37 3.86 -1.12 -3.03 115.15 117.21 1cop h HIS 35 Ca -0.01 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1cop h HIS 35 Cb 1.26 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1cop h HIS 35 CO 0.00 1.31 0.00 0.00 0.86 0.00 0.00 177.93 180.10 1cop h ALA 36 N 0.54 1.00 -6.98 2.45 0.00 -1.47 -3.46 119.26 111.34 1cop h ALA 36 Ca -0.08 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.23 1cop h ALA 36 Cb 1.53 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 19.07 1cop h ALA 36 CO 0.18 0.00 -0.91 0.41 0.00 0.00 0.00 179.25 178.92 1cop n GLY 37 N 0.31 -0.29 2.36 0.00 0.00 -1.12 -4.76 105.19 101.69 1cop n GLY 37 Ca 0.02 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1cop n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cop n ARG 38 N -4.35 3.39 -3.66 1.61 1.85 -1.26 -4.78 116.66 109.46 1cop n ARG 38 Ca -0.10 -2.48 -0.29 0.00 -1.00 0.00 0.00 57.85 53.98 1cop n ARG 38 Cb 0.58 -2.43 0.01 0.00 -1.05 0.00 0.00 32.46 29.57 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1cop n LYS 39 N 2.02 -1.62 -3.69 2.89 5.02 -1.26 -4.54 118.16 116.98 1cop n LYS 39 Ca 0.59 0.93 -0.38 0.00 -2.02 0.00 0.00 58.31 57.43 1cop n LYS 39 Cb 0.44 -2.07 -0.11 0.00 -0.02 0.00 0.00 35.03 33.28 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cop s ILE 40 N -2.44 3.78 0.51 -0.18 1.01 -1.26 -2.64 121.20 119.98 1cop s ILE 40 Ca 0.13 -1.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.11 1cop s ILE 40 Cb -0.01 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1cop s ILE 40 CO 0.86 -0.54 0.78 -0.36 0.00 0.00 0.00 174.94 175.69 1cop s PHE 41 N 1.31 3.34 -0.26 3.97 0.08 -0.57 -2.37 117.98 123.48 1cop s PHE 41 Ca 0.04 0.55 0.01 0.00 0.12 0.00 0.00 56.93 57.64 1cop s PHE 41 Cb -0.23 -2.45 0.07 0.00 -0.57 0.00 0.00 43.02 39.85 1cop s PHE 41 CO -0.01 -0.49 -0.02 -1.17 -0.10 0.00 0.00 175.22 173.44 1cop s LEU 42 N -4.75 2.92 -0.72 -0.37 2.96 0.12 -1.59 118.68 117.25 1cop s LEU 42 Ca 0.50 -1.41 -0.16 0.00 -0.22 0.00 0.00 54.13 52.84 1cop s LEU 42 Cb -0.10 -1.22 0.17 0.00 0.50 0.00 0.00 46.19 45.54 1cop s LEU 42 CO 0.42 -0.28 0.71 -0.89 -1.32 0.00 0.00 176.35 174.99 1cop s THR 43 N 1.34 5.30 -0.65 3.68 2.01 -0.36 -1.73 115.64 125.24 1cop s THR 43 Ca -0.01 -1.89 -0.19 0.00 0.31 0.00 0.00 61.69 59.91 1cop s THR 43 Cb -0.19 -4.46 0.10 0.00 0.01 0.00 0.00 72.50 67.97 1cop s THR 43 CO -0.09 -1.04 0.80 -0.63 -0.69 0.00 0.00 174.62 172.97 1cop s ILE 44 N 1.18 4.74 0.46 1.82 1.01 -0.86 -0.77 121.20 128.78 1cop s ILE 44 Ca 0.14 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 1cop s ILE 44 Cb -0.18 -4.56 -0.10 0.00 0.01 0.00 0.00 42.46 37.64 1cop s ILE 44 CO -0.03 -1.23 0.98 0.59 0.00 0.00 0.00 174.94 175.25 1cop n ASN 45 N 6.54 1.08 0.32 3.58 5.03 0.59 -2.60 115.26 129.80 1cop n ASN 45 Ca -0.04 0.98 0.09 0.00 0.87 0.00 0.00 54.58 56.48 1cop n ASN 45 Cb 0.44 -1.35 0.44 0.00 -1.02 0.00 0.00 39.78 38.28 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 1.32 1.68 -0.22 5.41 0.00 -1.89 0.12 119.26 125.69 1cop h ALA 46 Ca -0.45 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1cop h ALA 46 Cb 1.34 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1cop h ALA 46 CO 0.55 -0.67 0.16 -3.47 0.00 0.00 0.00 179.25 175.82 1cop n ASP 47 N -2.73 3.68 -1.98 0.00 2.03 -1.26 -4.76 116.55 111.52 1cop n ASP 47 Ca -0.00 -2.43 -0.18 0.00 0.52 0.00 0.00 54.79 52.70 1cop n ASP 47 Cb 0.69 -0.67 -0.04 0.00 -0.72 0.00 0.00 41.12 40.37 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cop n GLY 48 N 0.29 0.57 3.54 0.27 0.00 0.40 -4.91 105.19 105.34 1cop n GLY 48 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.27 6.37 -0.13 1.61 0.01 -0.97 -4.90 113.70 113.41 1cop s SER 49 Ca 0.00 -0.14 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 1cop s SER 49 Cb 0.00 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1cop s SER 49 CO 0.00 -0.73 1.02 -0.69 0.41 0.00 0.00 173.24 173.26 1cop s VAL 50 N 2.83 4.74 -0.45 3.43 1.01 -1.26 -0.30 120.40 130.39 1cop s VAL 50 Ca 0.24 2.02 0.04 0.00 0.00 0.00 0.00 61.98 64.28 1cop s VAL 50 Cb -0.14 -4.30 0.17 0.00 0.00 0.00 0.00 36.38 32.11 1cop s VAL 50 CO 0.18 -0.03 0.35 -0.47 0.00 0.00 0.00 175.10 175.13 1cop s TYR 51 N 2.25 1.49 0.38 5.22 5.04 0.05 -4.95 117.35 126.82 1cop s TYR 51 Ca 0.48 -2.45 -0.24 0.00 -2.44 0.00 0.00 57.07 52.42 1cop s TYR 51 Cb -0.18 -1.23 -0.10 0.00 0.35 0.00 0.00 41.96 40.80 1cop s TYR 51 CO 0.16 -0.78 0.97 0.00 -1.34 0.00 0.00 175.55 174.55 1cop s ALA 52 N -0.11 3.12 0.07 3.97 0.00 -1.26 -1.22 121.76 126.33 1cop s ALA 52 Ca 0.30 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1cop s ALA 52 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1cop s ALA 52 CO -0.17 0.08 0.00 -1.21 0.00 0.00 0.00 175.76 174.46 1cop s GLU 53 N -2.58 0.69 -0.09 0.00 2.02 -0.62 -4.90 118.70 113.23 1cop s GLU 53 Ca 0.56 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.29 1cop s GLU 53 Cb -0.16 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.27 1cop s GLU 53 CO 0.20 -0.15 -0.04 -2.00 0.02 0.00 0.00 175.26 173.29 1cop s GLU 54 N -3.95 2.96 -0.25 1.61 2.12 -1.26 -1.51 118.70 118.43 1cop s GLU 54 Ca 0.11 -0.50 -0.02 0.00 0.36 0.00 0.00 54.97 54.91 1cop s GLU 54 Cb 0.08 -2.70 0.13 0.00 0.26 0.00 0.00 34.13 31.89 1cop s GLU 54 CO -0.07 0.61 0.32 0.08 -0.54 0.00 0.00 175.26 175.66 1cop s VAL 55 N -0.65 -0.49 -0.18 3.70 1.01 -1.08 -5.01 120.40 117.70 1cop s VAL 55 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 1cop s VAL 55 Cb -0.12 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.48 1cop s VAL 55 CO 0.02 -0.24 0.45 -0.75 0.00 0.00 0.00 175.10 174.58 1cop s LYS 56 N 2.45 0.48 0.68 2.72 2.20 -1.26 -4.79 119.74 122.22 1cop s LYS 56 Ca 0.10 0.76 -0.11 0.00 -0.36 0.00 0.00 55.97 56.36 1cop s LYS 56 Cb -0.15 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1cop s LYS 56 CO -0.20 -0.12 1.06 -1.25 -0.36 0.00 0.00 175.35 174.48 1cop s PRO 57 N 0.93 3.04 0.35 4.03 0.04 -1.26 -5.05 135.00 137.08 1cop s PRO 57 Ca -0.06 0.78 0.09 0.00 0.04 0.00 0.00 61.00 61.85 1cop s PRO 57 Cb -0.06 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1cop s PRO 57 CO -0.08 -0.98 0.06 -0.59 0.04 0.00 0.00 177.00 175.46 1cop s PHE 58 N -3.15 2.59 0.61 0.56 -0.71 -1.26 -4.28 117.98 112.33 1cop s PHE 58 Ca 0.57 -0.45 -0.14 0.00 -1.04 0.00 0.00 56.93 55.87 1cop s PHE 58 Cb -0.13 -1.59 -0.03 0.00 -1.21 0.00 0.00 43.02 40.06 1cop s PHE 58 CO 0.54 0.41 1.04 -1.25 -1.34 0.00 0.00 175.22 174.62 1cop s PRO 59 N -3.77 3.36 -0.18 1.99 0.04 -1.26 -5.08 135.00 130.11 1cop s PRO 59 Ca 0.36 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 1cop s PRO 59 Cb 0.00 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1cop s PRO 59 CO 0.20 -0.77 1.34 0.45 0.04 0.00 0.00 177.00 178.27 1cop s SER 60 N -3.18 6.83 0.12 6.66 0.15 -1.26 -4.98 113.70 118.04 1cop s SER 60 Ca 0.61 1.68 0.02 0.00 0.70 0.00 0.00 55.95 58.96 1cop s SER 60 Cb -0.14 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.63 1cop s SER 60 CO 0.41 -0.87 0.12 -3.20 1.20 0.00 0.00 173.24 170.91 1cop n ASN 61 N 6.96 -0.30 -4.38 5.45 2.85 -1.26 -5.08 115.26 119.49 1cop n ASN 61 Ca 0.15 -1.76 -0.45 0.00 -0.11 0.00 0.00 54.58 52.41 1cop n ASN 61 Cb 0.45 0.66 -0.01 0.00 1.24 0.00 0.00 39.78 42.13 1cop n ASN 61 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1cop s LYS 62 N -2.44 4.00 -1.48 1.20 1.02 -1.26 -4.65 119.74 116.14 1cop s LYS 62 Ca 0.13 -2.76 -0.02 0.00 0.02 0.00 0.00 55.97 53.34 1cop s LYS 62 Cb 0.00 -4.71 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 1cop s LYS 62 CO 0.10 -1.45 0.19 1.63 -0.92 0.00 0.00 175.35 174.89 1cop n LYS 63 N 4.14 -1.69 -4.31 1.68 5.02 -1.26 -4.93 118.16 116.80 1cop n LYS 63 Ca 0.26 0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 56.51 1cop n LYS 63 Cb 0.43 -3.85 -0.17 0.00 -0.02 0.00 0.00 35.03 31.42 1cop n LYS 63 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1cop s THR 64 N -4.19 0.90 -0.29 -0.18 2.01 -1.26 -5.10 115.64 107.54 1cop s THR 64 Ca 0.03 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1cop s THR 64 Cb -0.02 -0.87 0.17 0.00 0.01 0.00 0.00 72.50 71.80 1cop s THR 64 CO 0.96 0.31 0.47 -0.89 -0.69 0.00 0.00 174.62 174.79 1cop s THR 65 N 0.96 -0.77 -0.26 -0.82 2.01 -1.26 -4.88 115.64 110.62 1cop s THR 65 Ca -0.10 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1cop s THR 65 Cb -0.15 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1cop s THR 65 CO 0.00 -0.17 0.57 0.00 -0.69 0.00 0.00 174.62 174.33