#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1l s GLU 2 N 0.00 3.61 0.15 2.12 1.03 -1.26 -4.71 118.70 119.64 1d1l s GLU 2 Ca 0.00 0.97 -0.03 0.00 0.03 0.00 0.00 54.97 55.94 1d1l s GLU 2 Cb 0.00 -2.08 -0.05 0.00 -0.80 0.00 0.00 34.13 31.20 1d1l s GLU 2 CO 0.00 -0.56 0.36 -0.65 -1.33 0.00 0.00 175.26 173.09 1d1l s GLN 3 N -4.41 3.57 -0.12 -4.83 -0.21 -1.07 -4.96 119.66 107.62 1d1l s GLN 3 Ca 0.59 -0.21 -0.04 0.00 0.02 0.00 0.00 55.36 55.73 1d1l s GLN 3 Cb -0.12 -2.87 0.06 0.00 1.00 0.00 0.00 33.01 31.08 1d1l s GLN 3 CO 0.40 0.46 0.20 0.50 -2.12 0.00 0.00 175.29 174.73 1d1l s ARG 4 N -2.84 0.09 0.05 2.91 3.52 -1.26 -1.03 118.95 120.38 1d1l s ARG 4 Ca 0.40 0.53 0.04 0.00 -0.13 0.00 0.00 55.73 56.56 1d1l s ARG 4 Cb -0.12 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.82 1d1l s ARG 4 CO 0.26 -0.38 -0.12 0.42 -0.81 0.00 0.00 175.30 174.68 1d1l s ILE 5 N 2.33 0.92 0.54 4.11 1.09 -0.68 -4.99 121.20 124.53 1d1l s ILE 5 Ca 0.03 -1.09 -0.18 0.00 -1.10 0.00 0.00 60.65 58.31 1d1l s ILE 5 Cb -0.13 -0.89 -0.06 0.00 -1.06 0.00 0.00 42.46 40.32 1d1l s ILE 5 CO -0.08 -0.18 1.06 0.42 -0.10 0.00 0.00 174.94 176.07 1d1l s THR 6 N -1.11 3.66 0.17 2.92 -4.23 -1.26 -0.28 115.64 115.51 1d1l s THR 6 Ca -0.03 0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 61.21 1d1l s THR 6 Cb -0.09 -3.38 0.11 0.00 1.34 0.00 0.00 72.50 70.48 1d1l s THR 6 CO 0.01 -0.33 1.63 0.25 -0.54 0.00 0.00 174.62 175.64 1d1l h LEU 7 N 1.00 -0.75 -0.21 4.79 5.85 -1.38 -0.45 115.31 124.16 1d1l h LEU 7 Ca -0.48 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1d1l h LEU 7 Cb 1.23 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 42.60 1d1l h LEU 7 CO 0.58 -0.25 -0.11 0.50 -0.34 0.00 0.00 178.44 178.82 1d1l h LYS 8 N -0.14 -0.09 -0.64 1.25 3.64 -1.92 0.58 116.57 119.25 1d1l h LYS 8 Ca 0.20 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1d1l h LYS 8 Cb 0.46 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1d1l h LYS 8 CO -0.51 -0.06 0.12 -0.44 -2.27 0.00 0.00 179.45 176.29 1d1l h ASP 9 N -0.10 0.98 0.22 4.20 3.32 -1.81 -1.73 116.42 121.51 1d1l h ASP 9 Ca 0.12 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1d1l h ASP 9 Cb 0.27 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1d1l h ASP 9 CO -0.27 0.96 -0.11 0.22 -1.72 0.00 0.00 179.24 178.32 1d1l h TYR 10 N 0.97 -0.28 -0.80 4.55 5.03 -0.51 -1.59 116.97 124.36 1d1l h TYR 10 Ca 0.20 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.52 1d1l h TYR 10 Cb 0.39 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.72 1d1l h TYR 10 CO 0.03 -0.16 0.53 0.00 -1.32 0.00 0.00 178.16 177.23 1d1l h ALA 11 N 0.47 1.44 -0.45 1.82 0.00 -0.80 0.27 119.26 122.01 1d1l h ALA 11 Ca -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1d1l h ALA 11 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1d1l h ALA 11 CO 0.05 0.51 0.09 1.98 0.00 0.00 0.00 179.25 181.88 1d1l h MET 12 N 1.07 0.74 0.01 0.00 1.85 -1.18 1.21 114.93 118.63 1d1l h MET 12 Ca 0.30 -0.19 -0.22 0.00 -0.61 0.00 0.00 59.70 58.97 1d1l h MET 12 Cb -0.10 -0.09 0.02 0.00 0.43 0.00 0.00 31.60 31.86 1d1l h MET 12 CO -0.07 0.76 -0.87 -0.09 -0.40 0.00 0.00 176.91 176.23 1d1l h ARG 13 N 0.61 0.58 0.00 0.39 2.43 -1.02 -3.37 114.38 114.01 1d1l h ARG 13 Ca 0.14 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1d1l h ARG 13 Cb 0.36 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1d1l h ARG 13 CO 0.01 1.24 -0.92 1.19 -1.51 0.00 0.00 179.97 179.98 1d1l n PHE 14 N -4.00 0.03 0.00 2.20 3.72 0.06 -5.11 117.46 114.37 1d1l n PHE 14 Ca -0.11 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1d1l n PHE 14 Cb 0.80 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1d1l n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d1l n GLY 15 N 1.47 0.99 0.35 1.37 0.00 0.42 -4.39 105.19 105.40 1d1l n GLY 15 Ca 0.04 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.64 1d1l n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1d1l h GLN 16 N 0.00 0.81 0.20 1.61 4.20 -1.94 -2.12 115.11 117.86 1d1l h GLN 16 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1d1l h GLN 16 Cb 0.00 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1d1l h GLN 16 CO 0.00 0.53 -0.09 1.15 -0.67 0.00 0.00 178.83 179.75 1d1l h THR 17 N 0.83 0.87 -0.27 -0.54 2.02 -1.94 -0.84 112.91 113.04 1d1l h THR 17 Ca 0.28 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1d1l h THR 17 Cb 0.08 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1d1l h THR 17 CO -0.08 0.08 -0.03 0.50 0.37 0.00 0.00 175.52 176.36 1d1l h LYS 18 N -0.44 0.42 -0.30 6.66 3.64 -1.72 -1.38 116.57 123.45 1d1l h LYS 18 Ca -0.03 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1d1l h LYS 18 Cb 0.34 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1d1l h LYS 18 CO 0.04 0.47 0.16 1.15 -2.27 0.00 0.00 179.45 179.01 1d1l h THR 19 N 0.41 1.14 -0.26 1.00 2.02 -1.06 0.11 112.91 116.27 1d1l h THR 19 Ca 0.09 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1d1l h THR 19 Cb 0.32 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1d1l h THR 19 CO 0.01 0.14 0.16 0.00 0.37 0.00 0.00 175.52 176.20 1d1l h ALA 20 N 1.02 0.33 -0.02 6.16 0.00 -0.71 0.13 119.26 126.17 1d1l h ALA 20 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d1l h ALA 20 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d1l h ALA 20 CO -0.02 -0.22 0.01 -0.22 0.00 0.00 0.00 179.25 178.81 1d1l h LYS 21 N 0.33 0.03 -0.96 0.00 3.64 -1.19 1.13 116.57 119.55 1d1l h LYS 21 Ca 0.10 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.63 1d1l h LYS 21 Cb -0.01 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.71 1d1l h LYS 21 CO -0.04 0.02 0.57 -0.44 -2.27 0.00 0.00 179.45 177.29 1d1l h ASP 22 N 0.02 0.77 0.41 4.20 3.45 -0.36 -1.81 116.42 123.10 1d1l h ASP 22 Ca 0.01 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1d1l h ASP 22 Cb 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1d1l h ASP 22 CO -0.00 0.34 -0.79 0.18 -1.57 0.00 0.00 179.24 177.40 1d1l n LEU 23 N -4.74 0.64 -0.90 1.55 4.77 -0.00 -4.76 117.00 113.55 1d1l n LEU 23 Ca 0.20 -0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1d1l n LEU 23 Cb 0.45 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1d1l n LEU 23 CO 0.24 0.10 -0.10 0.61 -1.33 0.00 0.00 177.39 176.91 1d1l n GLY 24 N 1.44 0.19 3.89 -0.72 0.00 0.38 -5.03 105.19 105.34 1d1l n GLY 24 Ca 0.04 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1d1l n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1l s VAL 25 N -2.40 3.47 0.03 1.61 -7.23 -0.56 -5.00 120.40 110.31 1d1l s VAL 25 Ca 0.00 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 58.59 1d1l s VAL 25 Cb 0.00 -3.19 -0.06 0.00 0.56 0.00 0.00 36.38 33.69 1d1l s VAL 25 CO 0.00 -0.14 1.42 -0.47 -0.31 0.00 0.00 175.10 175.61 1d1l s TYR 26 N -2.31 2.89 0.33 2.82 5.04 -1.26 -4.62 117.35 120.24 1d1l s TYR 26 Ca 0.43 0.80 0.11 0.00 -2.44 0.00 0.00 57.07 55.98 1d1l s TYR 26 Cb -0.06 -3.69 0.97 0.00 0.35 0.00 0.00 41.96 39.52 1d1l s TYR 26 CO 0.28 -2.56 1.68 0.37 -1.34 0.00 0.00 175.55 173.98 1d1l h GLN 27 N 7.66 0.37 0.00 4.97 4.15 -1.94 -0.66 115.11 129.67 1d1l h GLN 27 Ca -0.39 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1d1l h GLN 27 Cb 1.19 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1d1l h GLN 27 CO 0.90 0.25 0.00 0.66 -1.93 0.00 0.00 178.83 178.70 1d1l h SER 28 N 0.38 0.00 0.06 -0.69 4.64 -1.98 -2.63 113.55 113.33 1d1l h SER 28 Ca 0.68 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.98 1d1l h SER 28 Cb 1.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1d1l h SER 28 CO -0.57 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.32 1d1l h ALA 29 N 2.07 1.87 0.51 5.18 0.00 -1.50 -2.16 119.26 125.24 1d1l h ALA 29 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1d1l h ALA 29 Cb 0.53 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1d1l h ALA 29 CO 0.00 0.10 -0.25 0.82 0.00 0.00 0.00 179.25 179.92 1d1l h ILE 30 N 0.02 0.46 -0.37 0.00 1.08 -1.62 -1.96 117.51 115.12 1d1l h ILE 30 Ca 0.00 -0.22 0.05 0.00 -0.39 0.00 0.00 64.86 64.30 1d1l h ILE 30 Cb 0.13 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 1d1l h ILE 30 CO 0.01 0.04 0.10 -1.13 -0.69 0.00 0.00 178.15 176.48 1d1l h ASN 31 N -0.83 0.08 -0.47 1.72 -0.73 -1.61 -1.67 115.58 112.06 1d1l h ASN 31 Ca -0.07 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 1d1l h ASN 31 Cb 0.59 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.20 1d1l h ASN 31 CO 0.12 0.08 0.21 0.11 -0.37 0.00 0.00 177.43 177.58 1d1l h LYS 32 N 0.24 0.74 -0.23 6.67 1.57 -1.39 -1.91 116.57 122.26 1d1l h LYS 32 Ca 0.17 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 1d1l h LYS 32 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1d1l h LYS 32 CO -0.20 0.60 -0.49 0.00 -0.57 0.00 0.00 179.45 178.79 1d1l h ALA 33 N 1.50 0.69 0.27 3.86 0.00 -0.52 -2.29 119.26 122.77 1d1l h ALA 33 Ca 0.18 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1d1l h ALA 33 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d1l h ALA 33 CO -0.02 0.68 -0.13 0.82 0.00 0.00 0.00 179.25 180.60 1d1l h ILE 34 N 0.51 0.00 -0.79 0.00 2.04 -1.24 -1.22 117.51 116.81 1d1l h ILE 34 Ca 0.02 -0.03 0.23 0.00 1.00 0.00 0.00 64.86 66.09 1d1l h ILE 34 Cb 1.04 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1d1l h ILE 34 CO 0.10 0.00 0.71 -0.74 0.00 0.00 0.00 178.15 178.22 1d1l h HIS 35 N -0.39 0.00 -0.27 1.37 2.76 -1.43 2.69 115.15 119.89 1d1l h HIS 35 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1d1l h HIS 35 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1d1l h HIS 35 CO 0.15 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.78 1d1l n ALA 36 N -2.49 2.48 -3.96 5.26 0.00 -0.86 -4.96 120.51 115.98 1d1l n ALA 36 Ca 0.16 -0.65 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 1d1l n ALA 36 Cb 0.99 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.41 1d1l n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1l n GLY 37 N 1.20 -0.35 3.84 0.00 0.00 0.90 -4.95 105.19 105.83 1d1l n GLY 37 Ca 0.16 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1d1l n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1l s ARG 38 N -6.55 3.52 -1.24 1.61 0.52 -0.51 -4.93 118.95 111.35 1d1l s ARG 38 Ca 0.32 0.92 -0.13 0.00 -0.52 0.00 0.00 55.73 56.32 1d1l s ARG 38 Cb -0.17 -2.07 0.16 0.00 0.52 0.00 0.00 34.95 33.39 1d1l s ARG 38 CO 0.87 -0.63 1.59 1.63 0.02 0.00 0.00 175.30 178.78 1d1l n LYS 39 N -2.38 3.40 -4.78 3.54 5.02 -1.26 -4.91 118.16 116.78 1d1l n LYS 39 Ca 0.07 -3.69 -0.33 0.00 -2.02 0.00 0.00 58.31 52.34 1d1l n LYS 39 Cb 0.54 -3.06 -0.15 0.00 -0.02 0.00 0.00 35.03 32.34 1d1l n LYS 39 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1d1l s ILE 40 N 1.58 2.90 -0.02 -0.18 1.01 -1.26 0.15 121.20 125.38 1d1l s ILE 40 Ca 0.43 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1d1l s ILE 40 Cb 0.01 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1d1l s ILE 40 CO 0.01 0.52 -0.16 -0.36 0.00 0.00 0.00 174.94 174.96 1d1l s PHE 41 N 0.43 1.43 -0.06 3.97 0.40 -0.41 -0.93 117.98 122.82 1d1l s PHE 41 Ca -0.11 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1d1l s PHE 41 Cb -0.16 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 1d1l s PHE 41 CO 0.05 -0.05 0.11 -0.51 0.70 0.00 0.00 175.22 175.52 1d1l s LEU 42 N -0.26 4.12 -0.19 -0.37 1.02 0.61 -1.63 118.68 121.98 1d1l s LEU 42 Ca 0.04 0.30 -0.04 0.00 0.02 0.00 0.00 54.13 54.45 1d1l s LEU 42 Cb -0.07 -2.20 -0.02 0.00 0.02 0.00 0.00 46.19 43.92 1d1l s LEU 42 CO -0.00 0.34 -0.02 -0.89 0.02 0.00 0.00 176.35 175.79 1d1l s THR 43 N -1.11 3.74 -0.36 5.49 2.01 -0.28 -1.69 115.64 123.44 1d1l s THR 43 Ca 0.19 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 1d1l s THR 43 Cb -0.12 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.74 1d1l s THR 43 CO 0.10 0.44 0.18 -0.63 -0.69 0.00 0.00 174.62 174.02 1d1l s ILE 44 N 0.97 4.42 0.86 1.82 1.01 -0.20 -2.66 121.20 127.42 1d1l s ILE 44 Ca 0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1d1l s ILE 44 Cb -0.14 -3.46 0.11 0.00 0.01 0.00 0.00 42.46 38.97 1d1l s ILE 44 CO 0.01 -0.20 1.10 0.20 0.00 0.00 0.00 174.94 176.06 1d1l s ASN 45 N 1.53 3.92 0.28 3.58 0.01 0.98 -2.61 114.94 122.64 1d1l s ASN 45 Ca 0.02 1.28 0.03 0.00 -0.71 0.00 0.00 52.86 53.47 1d1l s ASN 45 Cb -0.19 -1.96 0.41 0.00 0.41 0.00 0.00 41.25 39.92 1d1l s ASN 45 CO 0.06 -2.33 1.72 0.00 -1.51 0.00 0.00 177.10 175.04 1d1l h ALA 46 N -1.34 1.09 0.00 0.60 0.00 -1.87 -0.25 119.26 117.50 1d1l h ALA 46 Ca -0.49 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1d1l h ALA 46 Cb 1.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1d1l h ALA 46 CO 0.59 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 180.00 1d1l n ASP 47 N -4.11 0.00 0.00 0.00 3.85 -1.26 -4.86 116.55 110.16 1d1l n ASP 47 Ca -0.01 -0.49 0.00 0.00 -0.71 0.00 0.00 54.79 53.59 1d1l n ASP 47 Cb 0.41 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1d1l n ASP 47 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d1l n GLY 48 N 0.42 0.37 3.77 6.12 0.00 -0.10 -5.08 105.19 110.70 1d1l n GLY 48 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1d1l n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1l s SER 49 N -2.35 5.60 0.02 1.61 1.04 -1.25 -4.68 113.70 113.69 1d1l s SER 49 Ca 0.00 2.15 0.06 0.00 0.48 0.00 0.00 55.95 58.64 1d1l s SER 49 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 1d1l s SER 49 CO 0.00 -1.30 -0.17 -0.69 0.98 0.00 0.00 173.24 172.06 1d1l s VAL 50 N -1.86 1.35 0.04 5.02 1.01 -1.26 -0.01 120.40 124.68 1d1l s VAL 50 Ca 0.72 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1d1l s VAL 50 Cb -0.23 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1d1l s VAL 50 CO 0.30 0.23 -0.04 -0.72 0.00 0.00 0.00 175.10 174.87 1d1l s TYR 51 N -0.62 0.41 0.18 5.22 -0.85 -1.09 -4.88 117.35 115.73 1d1l s TYR 51 Ca 0.05 -0.72 0.11 0.00 -0.52 0.00 0.00 57.07 55.99 1d1l s TYR 51 Cb -0.07 -0.29 -0.04 0.00 0.38 0.00 0.00 41.96 41.93 1d1l s TYR 51 CO 0.01 -0.24 -0.23 0.00 -1.52 0.00 0.00 175.55 173.57 1d1l s ALA 52 N -2.37 2.57 -0.05 9.51 0.00 -1.26 -1.12 121.76 129.04 1d1l s ALA 52 Ca -0.07 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 1d1l s ALA 52 Cb -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1d1l s ALA 52 CO -0.04 0.45 0.27 -1.21 0.00 0.00 0.00 175.76 175.23 1d1l s GLU 53 N -2.60 0.50 -0.13 0.00 2.02 -0.64 -5.00 118.70 112.85 1d1l s GLU 53 Ca 0.20 0.01 -0.06 0.00 0.02 0.00 0.00 54.97 55.15 1d1l s GLU 53 Cb -0.08 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.33 1d1l s GLU 53 CO 0.10 -0.11 0.09 -2.00 0.02 0.00 0.00 175.26 173.36 1d1l s GLU 54 N -0.73 3.52 -0.08 1.61 2.12 -1.26 -1.28 118.70 122.60 1d1l s GLU 54 Ca -0.08 -0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.02 1d1l s GLU 54 Cb -0.04 -3.12 0.01 0.00 0.26 0.00 0.00 34.13 31.24 1d1l s GLU 54 CO 0.02 0.61 -0.13 0.08 -0.54 0.00 0.00 175.26 175.30 1d1l s VAL 55 N -0.56 1.25 0.04 3.70 1.01 0.12 -4.99 120.40 120.97 1d1l s VAL 55 Ca 0.11 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1d1l s VAL 55 Cb -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1d1l s VAL 55 CO 0.02 0.38 -0.13 -0.54 0.00 0.00 0.00 175.10 174.84 1d1l s LYS 56 N 0.74 0.82 0.48 2.72 1.02 -1.26 -4.71 119.74 119.56 1d1l s LYS 56 Ca -0.13 -0.76 -0.23 0.00 0.02 0.00 0.00 55.97 54.87 1d1l s LYS 56 Cb -0.16 -0.80 -0.07 0.00 -0.52 0.00 0.00 37.83 36.29 1d1l s LYS 56 CO 0.03 0.19 1.30 -2.14 -0.92 0.00 0.00 175.35 173.81 1d1l s PRO 57 N -1.25 3.54 -0.11 -1.68 0.02 -1.26 -5.03 135.00 129.24 1d1l s PRO 57 Ca -0.01 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 1d1l s PRO 57 Cb -0.08 -2.45 0.03 0.00 0.02 0.00 0.00 34.50 32.02 1d1l s PRO 57 CO 0.01 -0.83 -0.07 -0.46 -0.33 0.00 0.00 177.00 175.33 1d1l s TRP 58 N -1.35 1.41 0.56 6.54 -0.00 -1.26 -3.72 118.94 121.12 1d1l s TRP 58 Ca 0.65 -0.70 0.05 0.00 -0.00 0.00 0.00 56.10 56.10 1d1l s TRP 58 Cb -0.37 -1.20 0.06 0.00 -0.00 0.00 0.00 33.47 31.97 1d1l s TRP 58 CO 0.45 -0.50 0.78 -1.25 -0.00 0.00 0.00 176.95 176.43 1d1l s PRO 59 N 1.73 2.36 0.31 5.86 0.05 -1.26 -5.14 135.00 138.92 1d1l s PRO 59 Ca 0.05 -1.22 -0.29 0.00 0.05 0.00 0.00 61.00 59.59 1d1l s PRO 59 Cb -0.13 -2.57 -0.11 0.00 0.05 0.00 0.00 34.50 31.75 1d1l s PRO 59 CO -0.08 -0.80 1.50 -1.54 0.05 0.00 0.00 177.00 176.12 1d1l s SER 60 N -4.54 6.47 0.00 6.66 1.04 -1.24 -5.21 113.70 116.87 1d1l s SER 60 Ca 0.60 2.89 0.00 0.00 0.48 0.00 0.00 55.95 59.92 1d1l s SER 60 Cb -0.08 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1d1l s SER 60 CO 0.38 -0.81 0.00 -0.46 0.98 0.00 0.00 173.24 173.33