#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 2.50 -0.70 2.12 2.02 -1.26 -4.33 118.70 119.05 1cop s GLU 2 Ca 0.00 -0.90 -0.22 0.00 0.02 0.00 0.00 54.97 53.87 1cop s GLU 2 Cb 0.00 -2.16 0.08 0.00 0.10 0.00 0.00 34.13 32.15 1cop s GLU 2 CO 0.00 0.41 0.98 -0.65 0.02 0.00 0.00 175.26 176.02 1cop s GLN 3 N -0.23 3.19 -0.43 1.61 -0.21 -1.18 -4.99 119.66 117.41 1cop s GLN 3 Ca -0.01 -1.02 -0.22 0.00 0.02 0.00 0.00 55.36 54.13 1cop s GLN 3 Cb -0.13 -4.35 0.02 0.00 1.00 0.00 0.00 33.01 29.55 1cop s GLN 3 CO 0.03 -1.80 0.70 1.03 -2.12 0.00 0.00 175.29 173.13 1cop s ARG 4 N 3.77 3.41 -0.01 2.91 1.81 -1.26 -2.12 118.95 127.46 1cop s ARG 4 Ca 0.23 -0.18 0.02 0.00 -1.72 0.00 0.00 55.73 54.08 1cop s ARG 4 Cb -0.15 -3.92 -0.00 0.00 -0.45 0.00 0.00 34.95 30.42 1cop s ARG 4 CO 0.07 -1.00 -0.07 0.42 -0.68 0.00 0.00 175.30 174.03 1cop s ILE 5 N 2.99 0.58 0.52 1.52 -1.09 -0.73 -4.99 121.20 120.01 1cop s ILE 5 Ca 0.26 -0.30 -0.19 0.00 -2.23 0.00 0.00 60.65 58.19 1cop s ILE 5 Cb -0.13 -0.49 -0.07 0.00 -1.58 0.00 0.00 42.46 40.19 1cop s ILE 5 CO 0.20 0.17 1.05 -0.89 -1.23 0.00 0.00 174.94 174.23 1cop s THR 6 N -0.10 3.79 0.66 2.92 2.01 -1.26 0.25 115.64 123.91 1cop s THR 6 Ca 0.02 1.02 0.41 0.00 0.31 0.00 0.00 61.69 63.44 1cop s THR 6 Cb -0.04 -3.43 0.41 0.00 0.01 0.00 0.00 72.50 69.46 1cop s THR 6 CO -0.00 -0.34 2.28 0.25 -0.69 0.00 0.00 174.62 176.12 1cop h LEU 7 N 1.15 0.00 0.00 4.42 5.85 -1.69 0.34 115.31 125.38 1cop h LEU 7 Ca -0.49 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.09 1cop h LEU 7 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1cop h LEU 7 CO 0.58 0.00 -1.25 0.07 -0.34 0.00 0.00 178.44 177.50 1cop h LYS 8 N 0.00 0.00 0.14 1.25 5.09 -1.90 -2.78 116.57 118.37 1cop h LYS 8 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 60.65 60.43 1cop h LYS 8 Cb 0.13 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.46 1cop h LYS 8 CO -0.00 0.28 -1.51 -0.44 -2.09 0.00 0.00 179.45 175.69 1cop h ASP 9 N 0.00 0.47 0.66 7.07 3.32 -1.32 -1.78 116.42 124.84 1cop h ASP 9 Ca -0.12 -0.62 -0.27 0.00 0.02 0.00 0.00 57.03 56.04 1cop h ASP 9 Cb 1.49 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1cop h ASP 9 CO 0.04 1.51 -1.23 0.22 -1.72 0.00 0.00 179.24 178.06 1cop h TYR 10 N 0.08 0.46 0.01 4.55 3.20 -1.47 -0.93 116.97 122.87 1cop h TYR 10 Ca -0.24 -0.33 -0.20 0.00 3.14 0.00 0.00 58.73 61.09 1cop h TYR 10 Cb 2.04 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.27 1cop h TYR 10 CO 0.08 1.26 -0.95 0.00 -1.64 0.00 0.00 178.16 176.90 1cop h ALA 11 N 0.61 0.44 0.09 1.82 0.00 -1.61 -1.89 119.26 118.73 1cop h ALA 11 Ca -0.13 -0.84 -0.35 0.00 0.00 0.00 0.00 54.91 53.59 1cop h ALA 11 Cb 1.96 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1cop h ALA 11 CO 0.20 1.14 -1.94 -1.33 0.00 0.00 0.00 179.25 177.32 1cop n MET 12 N -3.45 0.73 0.19 0.00 2.81 -0.67 -0.11 117.12 116.62 1cop n MET 12 Ca -0.01 0.27 0.12 0.00 -1.81 0.00 0.00 57.70 56.27 1cop n MET 12 Cb 0.89 -1.73 0.14 0.00 -0.71 0.00 0.00 33.22 31.81 1cop n MET 12 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cop h ARG 13 N 0.05 0.00 0.00 0.03 3.08 -1.29 -3.38 114.38 112.88 1cop h ARG 13 Ca -0.39 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1cop h ARG 13 Cb 2.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 1cop h ARG 13 CO 0.08 0.00 -1.11 1.19 -1.07 0.00 0.00 179.97 179.07 1cop n PHE 14 N -2.99 0.00 0.00 3.04 3.01 -0.72 -5.04 117.46 114.76 1cop n PHE 14 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1cop n PHE 14 Cb 0.53 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 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 3.17 4.22 0.22 1.37 0.00 -0.09 -4.83 105.19 109.25 1cop n GLY 15 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.28 -0.07 1.61 4.20 -0.80 -2.10 115.11 118.22 1cop h GLN 16 Ca 0.00 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1cop h GLN 16 Cb 0.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1cop h GLN 16 CO 0.00 0.51 -0.36 1.15 -0.67 0.00 0.00 178.83 179.46 1cop h THR 17 N 0.25 1.28 -0.01 -0.54 2.02 -1.93 -2.26 112.91 111.72 1cop h THR 17 Ca 0.04 -1.34 -0.21 0.00 0.77 0.00 0.00 66.41 65.67 1cop h THR 17 Cb 0.57 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1cop h THR 17 CO 0.04 0.39 -0.90 0.11 0.37 0.00 0.00 175.52 175.53 1cop h LYS 18 N 0.13 0.35 -0.58 6.66 1.57 -1.73 -2.45 116.57 120.52 1cop h LYS 18 Ca 0.01 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 1cop h LYS 18 Cb 0.70 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1cop h LYS 18 CO 0.05 1.05 -0.03 1.15 -0.57 0.00 0.00 179.45 181.10 1cop h THR 19 N 0.20 1.27 0.00 -0.16 2.02 -1.10 -2.19 112.91 112.95 1cop h THR 19 Ca -0.07 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1cop h THR 19 Cb 1.53 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1cop h THR 19 CO 0.15 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.47 1cop h ALA 20 N 0.97 1.00 0.06 6.16 0.00 -1.42 -2.25 119.26 123.77 1cop h ALA 20 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1cop h ALA 20 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cop h ALA 20 CO 0.04 0.00 -1.06 0.87 0.00 0.00 0.00 179.25 179.10 1cop h LYS 21 N 0.00 0.27 0.04 0.00 6.56 -0.91 0.16 116.57 122.69 1cop h LYS 21 Ca 0.00 -0.37 -0.25 0.00 -1.06 0.00 0.00 60.65 58.97 1cop h LYS 21 Cb 0.71 0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.47 1cop h LYS 21 CO 0.00 1.11 -1.23 0.22 -2.06 0.00 0.00 179.45 177.49 1cop h ASP 22 N 0.12 0.14 0.62 0.86 1.82 -1.30 -3.26 116.42 115.41 1cop h ASP 22 Ca -0.09 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 1cop h ASP 22 Cb 1.74 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.71 1cop h ASP 22 CO 0.17 1.13 -0.64 0.18 -1.61 0.00 0.00 179.24 178.47 1cop n LEU 23 N -3.35 0.60 -0.06 2.28 4.77 -0.86 -4.87 117.00 115.50 1cop n LEU 23 Ca -0.06 0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1cop n LEU 23 Cb 0.99 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1cop n LEU 23 CO 0.48 0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 177.19 1cop n GLY 24 N 1.42 0.48 0.80 -0.72 0.00 0.29 -5.03 105.19 102.42 1cop n GLY 24 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 1cop n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cop n VAL 25 N -2.95 0.00 -4.07 1.61 0.31 0.26 -4.98 118.33 108.51 1cop n VAL 25 Ca -0.01 -0.31 -0.25 0.00 -0.01 0.00 0.00 64.34 63.77 1cop n VAL 25 Cb 0.04 -1.37 -0.06 0.00 -0.91 0.00 0.00 33.84 31.53 1cop n VAL 25 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1cop s TYR 26 N -0.62 2.50 0.18 3.52 2.02 -1.26 -4.57 117.35 119.12 1cop s TYR 26 Ca 0.14 -0.62 0.30 0.00 -0.37 0.00 0.00 57.07 56.52 1cop s TYR 26 Cb -0.01 -1.97 1.28 0.00 -0.40 0.00 0.00 41.96 40.87 1cop s TYR 26 CO 0.09 0.09 1.96 1.96 -1.57 0.00 0.00 175.55 178.09 1cop h GLN 27 N 1.32 0.00 0.00 -0.62 4.20 -1.95 -2.15 115.11 115.91 1cop h GLN 27 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1cop h GLN 27 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1cop h GLN 27 CO 0.68 0.09 -0.22 1.03 -0.67 0.00 0.00 178.83 179.74 1cop h SER 28 N 0.00 0.00 0.27 1.46 0.87 -1.98 -2.26 113.55 111.90 1cop h SER 28 Ca -0.00 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 1cop h SER 28 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1cop h SER 28 CO 0.01 0.00 -1.78 0.00 -0.53 0.00 0.00 176.83 174.54 1cop h ALA 29 N 2.07 0.35 -0.07 6.23 0.00 -1.80 -2.51 119.26 123.52 1cop h ALA 29 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 54.91 53.49 1cop h ALA 29 Cb 0.97 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1cop h ALA 29 CO 0.00 1.21 -0.66 0.82 0.00 0.00 0.00 179.25 180.63 1cop h ILE 30 N 0.07 1.39 -0.13 0.00 1.08 -1.49 -1.70 117.51 116.74 1cop h ILE 30 Ca -0.34 -2.07 -0.22 0.00 -0.39 0.00 0.00 64.86 61.84 1cop h ILE 30 Cb 2.05 2.06 0.01 0.00 -3.07 0.00 0.00 36.82 37.87 1cop h ILE 30 CO 0.13 0.62 -0.77 -1.13 -0.69 0.00 0.00 178.15 176.31 1cop h ASN 31 N 0.22 0.89 -0.67 1.72 -1.24 -1.52 -2.62 115.58 112.36 1cop h ASN 31 Ca -0.01 -0.65 -0.06 0.00 0.71 0.00 0.00 56.30 56.29 1cop h ASN 31 Cb 1.20 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.95 1cop h ASN 31 CO 0.11 1.40 0.21 0.11 -1.29 0.00 0.00 177.43 177.96 1cop h LYS 32 N 0.45 1.07 -0.69 6.67 1.57 -1.38 0.79 116.57 125.05 1cop h LYS 32 Ca -0.06 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1cop h LYS 32 Cb 1.40 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1cop h LYS 32 CO 0.16 0.92 0.38 0.00 -0.57 0.00 0.00 179.45 180.33 1cop h ALA 33 N 1.20 0.88 0.00 3.86 0.00 -1.26 -0.74 119.26 123.19 1cop h ALA 33 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1cop h ALA 33 Cb 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cop h ALA 33 CO -0.01 0.39 -0.16 0.82 0.00 0.00 0.00 179.25 180.29 1cop h ILE 34 N 0.94 0.36 -0.02 0.00 1.08 -1.04 -2.89 117.51 115.94 1cop h ILE 34 Ca 0.24 -1.04 -0.20 0.00 -0.39 0.00 0.00 64.86 63.48 1cop h ILE 34 Cb 0.03 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1cop h ILE 34 CO -0.04 0.16 -0.83 0.45 -0.69 0.00 0.00 178.15 177.20 1cop h HIS 35 N 0.00 0.42 0.00 1.37 3.86 0.48 -2.89 115.15 118.39 1cop h HIS 35 Ca -0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1cop h HIS 35 Cb 0.77 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1cop h HIS 35 CO 0.00 1.00 0.00 0.00 0.86 0.00 0.00 177.93 179.79 1cop n ALA 36 N -2.49 2.02 -2.34 2.45 0.00 -0.42 -4.86 120.51 114.88 1cop n ALA 36 Ca -0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1cop n ALA 36 Cb 0.77 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 0.76 -0.38 3.69 0.00 0.00 -1.09 -4.90 105.19 103.27 1cop n GLY 37 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.54 -1.16 -2.66 1.61 1.85 -1.26 -4.93 116.66 107.58 1cop n ARG 38 Ca -0.08 -2.01 -0.43 0.00 -1.00 0.00 0.00 57.85 54.33 1cop n ARG 38 Cb 0.52 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.67 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 -3.63 3.26 -3.35 2.89 4.01 -1.26 -4.92 118.16 115.16 1cop n LYS 39 Ca 0.16 -3.47 -0.44 0.00 -0.51 0.00 0.00 58.31 54.05 1cop n LYS 39 Cb 0.55 -3.29 -0.08 0.00 -0.51 0.00 0.00 35.03 31.70 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 3.00 5.16 0.27 -0.18 1.01 -1.26 -1.80 121.20 127.40 1cop s ILE 40 Ca 0.49 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1cop s ILE 40 Cb 0.02 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1cop s ILE 40 CO 0.04 -0.56 0.43 -0.36 0.00 0.00 0.00 174.94 174.49 1cop s PHE 41 N 1.87 3.47 -0.38 3.97 0.08 -0.72 -2.25 117.98 124.01 1cop s PHE 41 Ca 0.07 0.16 0.02 0.00 0.12 0.00 0.00 56.93 57.30 1cop s PHE 41 Cb -0.22 -1.72 0.12 0.00 -0.57 0.00 0.00 43.02 40.62 1cop s PHE 41 CO 0.09 0.32 0.15 -1.17 -0.10 0.00 0.00 175.22 174.51 1cop s LEU 42 N -4.01 3.14 -0.58 -0.37 2.96 0.14 -1.61 118.68 118.35 1cop s LEU 42 Ca 0.37 -2.24 -0.24 0.00 -0.22 0.00 0.00 54.13 51.79 1cop s LEU 42 Cb -0.09 -1.17 0.05 0.00 0.50 0.00 0.00 46.19 45.47 1cop s LEU 42 CO 0.32 -0.34 0.98 -0.89 -1.32 0.00 0.00 176.35 175.10 1cop s THR 43 N 0.82 4.31 -0.37 3.68 2.01 0.06 -1.77 115.64 124.38 1cop s THR 43 Ca 0.14 0.21 -0.18 0.00 0.31 0.00 0.00 61.69 62.16 1cop s THR 43 Cb -0.21 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.70 1cop s THR 43 CO -0.10 -1.24 0.51 -0.63 -0.69 0.00 0.00 174.62 172.47 1cop s ILE 44 N 4.14 5.01 0.55 1.82 1.01 -0.90 0.83 121.20 133.66 1cop s ILE 44 Ca 0.30 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.92 1cop s ILE 44 Cb -0.13 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1cop s ILE 44 CO 0.18 -0.29 1.32 0.59 0.00 0.00 0.00 174.94 176.73 1cop n ASN 45 N 5.77 2.47 0.33 3.58 3.02 0.14 -3.08 115.26 127.50 1cop n ASN 45 Ca -0.05 0.96 0.10 0.00 -0.03 0.00 0.00 54.58 55.56 1cop n ASN 45 Cb 0.49 -1.55 0.53 0.00 -0.61 0.00 0.00 39.78 38.63 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 1.32 1.56 -0.24 5.41 0.00 -1.88 0.92 119.26 126.35 1cop h ALA 46 Ca -0.50 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1cop h ALA 46 Cb 1.31 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 1cop h ALA 46 CO 0.56 -0.56 0.17 -0.25 0.00 0.00 0.00 179.25 179.17 1cop n ASP 47 N -2.73 3.61 -1.80 0.00 8.00 -1.26 -4.75 116.55 117.62 1cop n ASP 47 Ca -0.01 -2.45 -0.20 0.00 0.71 0.00 0.00 54.79 52.84 1cop n ASP 47 Cb 0.59 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cop n GLY 48 N 0.23 1.28 3.86 0.44 0.00 0.28 -4.94 105.19 106.32 1cop n GLY 48 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.53 6.70 -0.14 1.61 0.15 -0.95 -4.89 113.70 113.66 1cop s SER 49 Ca 0.00 0.96 -0.07 0.00 0.70 0.00 0.00 55.95 57.54 1cop s SER 49 Cb 0.00 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1cop s SER 49 CO 0.00 0.03 0.11 -0.69 1.20 0.00 0.00 173.24 173.89 1cop s VAL 50 N -1.62 5.23 -0.42 4.45 1.01 -1.26 0.28 120.40 128.08 1cop s VAL 50 Ca 0.42 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1cop s VAL 50 Cb -0.13 -3.30 0.20 0.00 0.00 0.00 0.00 36.38 33.14 1cop s VAL 50 CO 0.20 0.56 0.44 0.00 0.00 0.00 0.00 175.10 176.30 1cop n TYR 51 N 2.53 -1.14 -2.68 5.22 4.19 0.24 -4.86 117.16 120.65 1cop n TYR 51 Ca -0.19 -3.14 -0.38 0.00 3.31 0.00 0.00 57.90 57.51 1cop n TYR 51 Cb 0.54 0.26 -0.06 0.00 0.49 0.00 0.00 39.34 40.58 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 -0.17 3.23 0.08 2.98 0.00 -1.26 -0.76 121.76 125.86 1cop s ALA 52 Ca 0.33 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.97 1cop s ALA 52 Cb 0.08 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1cop s ALA 52 CO -0.16 0.05 -0.12 -1.21 0.00 0.00 0.00 175.76 174.31 1cop s GLU 53 N -1.93 0.83 -0.21 0.00 2.02 -0.63 -4.89 118.70 113.88 1cop s GLU 53 Ca 0.50 -1.04 -0.06 0.00 0.02 0.00 0.00 54.97 54.39 1cop s GLU 53 Cb -0.22 -0.70 -0.03 0.00 0.10 0.00 0.00 34.13 33.28 1cop s GLU 53 CO 0.28 0.14 0.03 -2.00 0.02 0.00 0.00 175.26 173.73 1cop s GLU 54 N -2.17 3.69 -0.33 1.61 2.12 -1.26 -1.76 118.70 120.60 1cop s GLU 54 Ca 0.01 -0.48 -0.01 0.00 0.36 0.00 0.00 54.97 54.85 1cop s GLU 54 Cb -0.07 -3.18 0.13 0.00 0.26 0.00 0.00 34.13 31.27 1cop s GLU 54 CO 0.02 0.00 0.19 0.08 -0.54 0.00 0.00 175.26 175.01 1cop s VAL 55 N 1.06 0.08 -0.03 3.70 1.01 -0.75 -5.03 120.40 120.45 1cop s VAL 55 Ca 0.03 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 1cop s VAL 55 Cb -0.14 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1cop s VAL 55 CO 0.02 -0.92 0.07 -0.75 0.00 0.00 0.00 175.10 173.52 1cop s LYS 56 N 1.35 0.07 0.30 2.72 2.47 -1.26 -4.35 119.74 121.05 1cop s LYS 56 Ca 0.16 0.11 -0.28 0.00 -1.56 0.00 0.00 55.97 54.39 1cop s LYS 56 Cb -0.21 0.01 -0.09 0.00 -1.46 0.00 0.00 37.83 36.08 1cop s LYS 56 CO -0.09 -0.02 1.03 -1.25 0.16 0.00 0.00 175.35 175.17 1cop s PRO 57 N 0.13 4.59 0.50 4.03 0.04 -1.26 -5.04 135.00 138.00 1cop s PRO 57 Ca -0.01 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1cop s PRO 57 Cb -0.02 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.52 1cop s PRO 57 CO -0.00 0.23 0.72 -0.59 0.04 0.00 0.00 177.00 177.40 1cop s PHE 58 N -1.34 3.02 0.93 0.56 -0.71 -1.26 -4.60 117.98 114.58 1cop s PHE 58 Ca 0.47 0.08 -0.15 0.00 -1.04 0.00 0.00 56.93 56.29 1cop s PHE 58 Cb -0.26 -2.55 0.17 0.00 -1.21 0.00 0.00 43.02 39.17 1cop s PHE 58 CO 0.33 -0.63 1.26 -1.25 -1.34 0.00 0.00 175.22 173.59 1cop s PRO 59 N -4.66 0.93 0.71 1.99 0.04 -1.26 -5.14 135.00 127.61 1cop s PRO 59 Ca 0.53 -0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 1cop s PRO 59 Cb -0.10 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1cop s PRO 59 CO 0.38 -2.25 1.09 0.45 0.04 0.00 0.00 177.00 176.70 1cop s SER 60 N -4.69 5.23 0.18 6.66 0.15 -1.26 -5.09 113.70 114.88 1cop s SER 60 Ca 0.70 0.97 -0.03 0.00 0.70 0.00 0.00 55.95 58.28 1cop s SER 60 Cb -0.07 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.49 1cop s SER 60 CO 0.52 -1.44 0.16 0.54 1.20 0.00 0.00 173.24 174.22 1cop s ASN 61 N -4.41 0.16 -1.45 5.45 2.20 -1.26 -4.86 114.94 110.78 1cop s ASN 61 Ca 0.59 -1.23 -0.03 0.00 -0.94 0.00 0.00 52.86 51.24 1cop s ASN 61 Cb -0.11 0.38 0.00 0.00 -2.00 0.00 0.00 41.25 39.52 1cop s ASN 61 CO 0.50 -0.84 0.41 0.29 -2.94 0.00 0.00 177.10 174.52 1cop n LYS 62 N -0.22 -3.67 0.09 3.55 4.01 -1.26 -4.89 118.16 115.77 1cop n LYS 62 Ca -0.02 0.84 -0.15 0.00 -0.51 0.00 0.00 58.31 58.47 1cop n LYS 62 Cb 0.65 -5.47 -0.14 0.00 -0.51 0.00 0.00 35.03 29.56 1cop n LYS 62 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1cop h LYS 63 N -0.94 0.24 -3.63 1.97 2.10 -2.00 -3.39 116.57 110.93 1cop h LYS 63 Ca -0.47 -0.41 -0.77 0.00 -2.00 0.00 0.00 60.65 57.00 1cop h LYS 63 Cb 1.33 0.15 -0.29 0.00 -0.90 0.00 0.00 32.23 32.52 1cop h LYS 63 CO 0.51 1.16 0.13 0.95 -2.00 0.00 0.00 179.45 180.20 1cop s THR 64 N -2.65 5.31 -0.14 0.07 -4.23 -1.26 -5.03 115.64 107.71 1cop s THR 64 Ca -0.05 -3.08 -0.16 0.00 -1.18 0.00 0.00 61.69 57.23 1cop s THR 64 Cb 0.07 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 1cop s THR 64 CO 0.87 -1.07 0.37 -0.89 -0.54 0.00 0.00 174.62 173.36 1cop s THR 65 N -0.59 5.25 -2.03 3.99 2.01 -1.26 -5.25 115.64 117.76 1cop s THR 65 Ca 0.24 0.73 0.32 0.00 0.31 0.00 0.00 61.69 63.28 1cop s THR 65 Cb -0.11 -3.71 0.89 0.00 0.01 0.00 0.00 72.50 69.58 1cop s THR 65 CO -0.08 0.37 2.20 0.00 -0.69 0.00 0.00 174.62 176.42