#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cro s GLU 2 N 0.00 2.22 0.23 2.12 1.03 -1.26 -4.49 118.70 118.55 5cro s GLU 2 Ca 0.00 -2.11 0.08 0.00 0.03 0.00 0.00 54.97 52.97 5cro s GLU 2 Cb 0.00 -1.86 -0.04 0.00 -0.80 0.00 0.00 34.13 31.43 5cro s GLU 2 CO 0.00 -0.39 0.03 -0.65 -1.33 0.00 0.00 175.26 172.92 5cro s GLN 3 N -4.03 2.43 -0.09 -4.83 -0.21 -1.16 -4.99 119.66 106.78 5cro s GLN 3 Ca 0.26 -1.25 -0.04 0.00 0.02 0.00 0.00 55.36 54.35 5cro s GLN 3 Cb 0.01 -2.29 0.05 0.00 1.00 0.00 0.00 33.01 31.78 5cro s GLN 3 CO 0.15 0.40 0.18 0.50 -2.12 0.00 0.00 175.29 174.40 5cro s ARG 4 N -3.44 0.08 0.13 2.91 3.52 -1.26 -1.84 118.95 119.05 5cro s ARG 4 Ca 0.30 0.55 0.05 0.00 -0.13 0.00 0.00 55.73 56.50 5cro s ARG 4 Cb -0.08 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.07 5cro s ARG 4 CO 0.20 -0.26 -0.12 0.42 -0.81 0.00 0.00 175.30 174.73 5cro s ILE 5 N 1.98 1.23 0.49 4.11 1.09 -0.43 -4.95 121.20 124.72 5cro s ILE 5 Ca -0.01 -1.88 -0.22 0.00 -1.10 0.00 0.00 60.65 57.45 5cro s ILE 5 Cb -0.12 -1.66 -0.07 0.00 -1.06 0.00 0.00 42.46 39.55 5cro s ILE 5 CO -0.06 -0.59 1.16 0.42 -0.10 0.00 0.00 174.94 175.77 5cro s THR 6 N -2.73 3.07 0.16 2.92 -4.23 -1.26 -0.06 115.64 113.51 5cro s THR 6 Ca 0.12 0.75 -0.16 0.00 -1.18 0.00 0.00 61.69 61.22 5cro s THR 6 Cb -0.01 -3.35 0.06 0.00 1.34 0.00 0.00 72.50 70.54 5cro s THR 6 CO 0.02 -0.06 1.70 0.25 -0.54 0.00 0.00 174.62 175.98 5cro h LEU 7 N 1.71 -0.17 -0.05 4.79 5.85 -1.78 -1.32 115.31 124.34 5cro h LEU 7 Ca -0.50 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.33 5cro h LEU 7 Cb 1.26 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 5cro h LEU 7 CO 0.59 -0.05 -0.08 0.50 -0.34 0.00 0.00 178.44 179.06 5cro h LYS 8 N 0.10 -0.12 -0.01 1.25 3.64 -1.92 -0.11 116.57 119.41 5cro h LYS 8 Ca 0.19 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 5cro h LYS 8 Cb 0.26 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 5cro h LYS 8 CO -0.32 -0.08 -0.33 -0.44 -2.27 0.00 0.00 179.45 176.02 5cro h ASP 9 N -0.12 0.01 -0.14 4.20 3.32 -1.82 -0.72 116.42 121.16 5cro h ASP 9 Ca 0.05 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.87 5cro h ASP 9 Cb 0.19 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.75 5cro h ASP 9 CO -0.12 0.34 -0.80 0.22 -1.72 0.00 0.00 179.24 177.16 5cro h TYR 10 N 0.01 1.08 -0.15 4.55 5.03 -0.91 -2.00 116.97 124.58 5cro h TYR 10 Ca -0.00 -0.49 -0.08 0.00 2.58 0.00 0.00 58.73 60.74 5cro h TYR 10 Cb 0.58 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 5cro h TYR 10 CO 0.00 1.32 -0.25 0.00 -1.32 0.00 0.00 178.16 177.91 5cro h ALA 11 N 0.54 1.29 0.00 1.82 0.00 -0.78 0.70 119.26 122.83 5cro h ALA 11 Ca -0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 5cro h ALA 11 Cb 1.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 5cro h ALA 11 CO 0.17 0.48 -0.26 1.98 0.00 0.00 0.00 179.25 181.62 5cro h MET 12 N 0.25 0.00 0.11 0.00 4.05 -0.88 0.65 114.93 119.11 5cro h MET 12 Ca 0.04 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.18 5cro h MET 12 Cb 0.59 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 5cro h MET 12 CO 0.04 0.26 -1.45 -0.09 0.23 0.00 0.00 176.91 175.91 5cro h ARG 13 N 0.00 0.23 0.00 0.39 2.43 -0.11 -3.40 114.38 113.93 5cro h ARG 13 Ca -0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 5cro h ARG 13 Cb 0.51 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 5cro h ARG 13 CO 0.03 1.19 -1.31 1.19 -1.51 0.00 0.00 179.97 179.56 5cro n PHE 14 N -3.92 0.26 0.00 2.20 3.01 0.22 -5.09 117.46 114.14 5cro n PHE 14 Ca -0.26 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.28 5cro n PHE 14 Cb 0.90 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 5cro n PHE 14 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 5cro n GLY 15 N 1.32 -1.22 0.33 1.37 0.00 0.23 -4.18 105.19 103.04 5cro n GLY 15 Ca 0.00 -1.41 0.21 0.00 0.00 0.00 0.00 46.02 44.83 5cro n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 5cro h GLN 16 N 0.00 0.14 0.28 1.61 4.20 -1.94 -1.15 115.11 118.26 5cro h GLN 16 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 5cro h GLN 16 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 5cro h GLN 16 CO 0.00 0.09 -0.30 1.15 -0.67 0.00 0.00 178.83 179.11 5cro h THR 17 N 0.15 0.00 -0.62 -0.54 2.02 -1.95 1.16 112.91 113.13 5cro h THR 17 Ca 0.69 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.80 5cro h THR 17 Cb 1.60 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 5cro h THR 17 CO -0.72 0.00 0.10 0.50 0.37 0.00 0.00 175.52 175.77 5cro h LYS 18 N -0.58 1.03 -0.83 6.66 3.64 -1.52 0.13 116.57 125.09 5cro h LYS 18 Ca -0.04 -0.28 0.17 0.00 -1.27 0.00 0.00 60.65 59.24 5cro h LYS 18 Cb 0.51 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 5cro h LYS 18 CO -0.04 0.96 0.37 1.15 -2.27 0.00 0.00 179.45 179.62 5cro h THR 19 N 0.94 0.62 -0.17 1.00 2.02 -1.07 1.64 112.91 117.88 5cro h THR 19 Ca 0.19 -0.17 -0.20 0.00 0.77 0.00 0.00 66.41 67.00 5cro h THR 19 Cb 0.43 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 5cro h THR 19 CO 0.01 0.09 -0.68 0.00 0.37 0.00 0.00 175.52 175.31 5cro h ALA 20 N 1.61 0.31 -0.75 6.16 0.00 0.23 -0.22 119.26 126.60 5cro h ALA 20 Ca 0.48 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 5cro h ALA 20 Cb 0.78 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 5cro h ALA 20 CO -0.43 0.62 0.29 1.57 0.00 0.00 0.00 179.25 181.30 5cro h LYS 21 N 0.48 1.14 -0.75 0.00 2.10 0.21 -0.14 116.57 119.61 5cro h LYS 21 Ca -0.04 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 5cro h LYS 21 Cb 1.31 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 5cro h LYS 21 CO 0.14 0.93 0.42 -0.44 -2.00 0.00 0.00 179.45 178.51 5cro h ASP 22 N 1.09 0.92 0.01 7.07 3.32 0.24 -1.78 116.42 127.30 5cro h ASP 22 Ca 0.25 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 5cro h ASP 22 Cb 0.23 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.55 5cro h ASP 22 CO -0.02 0.73 -0.03 0.18 -1.72 0.00 0.00 179.24 178.38 5cro n LEU 23 N -4.37 1.43 -2.59 1.55 4.77 -0.11 -4.87 117.00 112.81 5cro n LEU 23 Ca 0.08 -0.47 -0.14 0.00 -0.03 0.00 0.00 56.01 55.45 5cro n LEU 23 Cb 0.09 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 5cro n LEU 23 CO 0.38 0.24 0.12 0.61 -1.33 0.00 0.00 177.39 177.41 5cro n GLY 24 N 1.19 -0.07 3.53 -0.72 0.00 -0.16 -5.03 105.19 103.93 5cro n GLY 24 Ca 0.18 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 5cro n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5cro s VAL 25 N -3.22 0.59 0.02 1.61 -7.23 -0.63 -5.04 120.40 106.49 5cro s VAL 25 Ca 0.22 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.21 5cro s VAL 25 Cb -0.09 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 5cro s VAL 25 CO 0.49 0.00 0.51 -0.47 -0.31 0.00 0.00 175.10 175.31 5cro s TYR 26 N -3.18 3.74 0.33 2.82 5.04 -1.26 -4.61 117.35 120.23 5cro s TYR 26 Ca 0.22 1.13 0.13 0.00 -2.44 0.00 0.00 57.07 56.11 5cro s TYR 26 Cb 0.02 -2.45 1.04 0.00 0.35 0.00 0.00 41.96 40.92 5cro s TYR 26 CO 0.14 0.54 1.65 0.37 -1.34 0.00 0.00 175.55 176.90 5cro h GLN 27 N 4.95 0.24 0.00 4.97 5.75 -1.92 0.16 115.11 129.27 5cro h GLN 27 Ca -0.49 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 57.99 5cro h GLN 27 Cb 1.21 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 5cro h GLN 27 CO 0.65 0.16 -0.03 0.66 -2.65 0.00 0.00 178.83 177.61 5cro h SER 28 N 0.25 0.00 -0.40 -0.69 4.64 -1.97 -1.84 113.55 113.54 5cro h SER 28 Ca 0.71 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.96 5cro h SER 28 Cb 1.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 5cro h SER 28 CO -0.65 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.35 5cro h ALA 29 N 1.97 1.11 0.15 5.18 0.00 -1.06 -1.36 119.26 125.25 5cro h ALA 29 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 5cro h ALA 29 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 5cro h ALA 29 CO 0.00 0.57 -0.07 0.82 0.00 0.00 0.00 179.25 180.57 5cro h ILE 30 N 0.74 0.91 -0.51 0.00 1.08 -1.47 -2.14 117.51 116.12 5cro h ILE 30 Ca 0.14 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 5cro h ILE 30 Cb 0.45 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 5cro h ILE 30 CO 0.02 0.06 0.32 0.78 -0.69 0.00 0.00 178.15 178.64 5cro h ASN 31 N -0.32 0.61 0.12 1.72 2.35 -1.49 -0.84 115.58 117.73 5cro h ASN 31 Ca -0.02 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 5cro h ASN 31 Cb 0.26 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 5cro h ASN 31 CO 0.03 0.48 -0.08 0.11 -1.65 0.00 0.00 177.43 176.32 5cro h LYS 32 N 0.69 -0.19 -0.67 0.81 1.57 -1.22 0.40 116.57 117.97 5cro h LYS 32 Ca 0.18 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.08 5cro h LYS 32 Cb -0.03 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.25 5cro h LYS 32 CO -0.04 -0.13 0.28 0.00 -0.57 0.00 0.00 179.45 179.00 5cro h ALA 33 N 0.68 0.89 -0.12 3.86 0.00 -0.97 0.42 119.26 124.02 5cro h ALA 33 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 5cro h ALA 33 Cb 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 5cro h ALA 33 CO 0.01 -0.15 -0.03 0.82 0.00 0.00 0.00 179.25 179.90 5cro h ILE 34 N 0.48 1.29 -0.96 0.00 2.04 -0.99 -1.79 117.51 117.58 5cro h ILE 34 Ca 0.34 -0.98 0.10 0.00 1.00 0.00 0.00 64.86 65.31 5cro h ILE 34 Cb 0.41 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 5cro h ILE 34 CO -0.31 0.28 0.60 -0.74 0.00 0.00 0.00 178.15 177.98 5cro h HIS 35 N -0.09 1.09 0.00 1.37 2.76 0.93 0.23 115.15 121.45 5cro h HIS 35 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 5cro h HIS 35 Cb 0.45 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.07 5cro h HIS 35 CO 0.05 0.48 0.00 0.00 -1.30 0.00 0.00 177.93 177.16 5cro n ALA 36 N -2.36 1.73 -2.48 5.26 0.00 0.14 -4.91 120.51 117.88 5cro n ALA 36 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 5cro n ALA 36 Cb 0.28 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.39 5cro n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5cro n GLY 37 N 0.15 -0.03 3.80 0.00 0.00 0.81 -5.01 105.19 104.90 5cro n GLY 37 Ca 0.03 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 5cro n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5cro s ARG 38 N -4.92 3.95 -0.98 1.61 0.52 -0.83 -4.96 118.95 113.34 5cro s ARG 38 Ca 0.10 1.34 -0.21 0.00 -0.52 0.00 0.00 55.73 56.44 5cro s ARG 38 Cb -0.04 -2.19 0.09 0.00 0.52 0.00 0.00 34.95 33.33 5cro s ARG 38 CO 0.12 -0.30 1.29 0.15 0.02 0.00 0.00 175.30 176.58 5cro s LYS 39 N -3.09 3.60 -0.02 3.54 -0.14 -1.26 -4.87 119.74 117.49 5cro s LYS 39 Ca 0.65 -1.44 0.05 0.00 -1.36 0.00 0.00 55.97 53.86 5cro s LYS 39 Cb -0.16 -5.14 -0.03 0.00 -1.68 0.00 0.00 37.83 30.82 5cro s LYS 39 CO 0.20 -2.00 -0.16 0.42 -0.76 0.00 0.00 175.35 173.06 5cro s ILE 40 N 3.85 2.96 0.05 2.17 1.01 -1.26 -0.84 121.20 129.14 5cro s ILE 40 Ca 0.40 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 60.24 5cro s ILE 40 Cb -0.02 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 5cro s ILE 40 CO -0.10 0.52 -0.17 -0.36 0.00 0.00 0.00 174.94 174.84 5cro s PHE 41 N -0.78 1.44 -0.09 3.97 0.40 0.10 -2.16 117.98 120.86 5cro s PHE 41 Ca 0.12 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.06 5cro s PHE 41 Cb -0.11 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 5cro s PHE 41 CO 0.02 0.07 -0.02 -0.51 0.70 0.00 0.00 175.22 175.48 5cro s LEU 42 N -1.29 3.46 -0.08 -0.37 1.43 0.91 -1.48 118.68 121.26 5cro s LEU 42 Ca 0.03 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 5cro s LEU 42 Cb -0.09 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 5cro s LEU 42 CO 0.02 0.35 0.03 -0.89 0.23 0.00 0.00 176.35 176.08 5cro s THR 43 N -0.70 4.53 -0.20 5.49 2.01 0.11 -1.31 115.64 125.56 5cro s THR 43 Ca 0.11 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.92 5cro s THR 43 Cb -0.12 -2.93 0.04 0.00 0.01 0.00 0.00 72.50 69.50 5cro s THR 43 CO 0.02 0.58 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.75 5cro s ILE 44 N -0.94 1.99 0.81 1.82 -1.09 -0.76 -1.08 121.20 121.95 5cro s ILE 44 Ca 0.15 -1.14 -0.11 0.00 -2.23 0.00 0.00 60.65 57.32 5cro s ILE 44 Cb -0.11 -1.94 0.08 0.00 -1.58 0.00 0.00 42.46 38.91 5cro s ILE 44 CO 0.04 0.30 1.11 0.20 -1.23 0.00 0.00 174.94 175.36 5cro s ASN 45 N 1.26 4.10 0.30 3.58 0.01 1.05 -3.01 114.94 122.24 5cro s ASN 45 Ca -0.00 1.93 0.03 0.00 -0.71 0.00 0.00 52.86 54.11 5cro s ASN 45 Cb -0.16 -2.54 0.61 0.00 0.41 0.00 0.00 41.25 39.58 5cro s ASN 45 CO -0.10 -2.31 1.85 0.00 -1.51 0.00 0.00 177.10 175.04 5cro h ALA 46 N -1.28 1.59 0.00 0.60 0.00 -1.86 0.26 119.26 118.58 5cro h ALA 46 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 5cro h ALA 46 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 5cro h ALA 46 CO 0.49 0.17 0.00 0.38 0.00 0.00 0.00 179.25 180.29 5cro h ASP 47 N 0.93 0.00 0.00 0.00 2.03 -1.95 -3.46 116.42 113.97 5cro h ASP 47 Ca 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 5cro h ASP 47 Cb 0.51 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 5cro h ASP 47 CO -0.24 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.58 5cro n GLY 48 N 0.09 1.63 3.70 7.15 0.00 0.91 -5.08 105.19 113.59 5cro n GLY 48 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 5cro n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5cro n SER 49 N 0.00 1.43 -4.24 1.61 3.41 -1.26 -4.51 113.62 110.07 5cro n SER 49 Ca 0.00 0.72 -0.26 0.00 -0.26 0.00 0.00 58.87 59.07 5cro n SER 49 Cb 0.00 -1.51 -0.15 0.00 -0.26 0.00 0.00 64.21 62.29 5cro n SER 49 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 5cro s VAL 50 N -1.71 1.65 0.09 -3.33 1.01 -1.26 0.34 120.40 117.19 5cro s VAL 50 Ca 0.78 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 5cro s VAL 50 Cb -0.34 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 5cro s VAL 50 CO 0.46 0.32 0.13 -0.72 0.00 0.00 0.00 175.10 175.28 5cro s TYR 51 N -0.66 0.33 0.06 5.22 -0.85 -0.24 -4.94 117.35 116.26 5cro s TYR 51 Ca 0.08 -0.78 0.04 0.00 -0.52 0.00 0.00 57.07 55.88 5cro s TYR 51 Cb -0.08 -0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.05 5cro s TYR 51 CO 0.01 -0.51 -0.11 0.00 -1.52 0.00 0.00 175.55 173.41 5cro s ALA 52 N -3.90 0.89 0.02 9.51 0.00 -1.26 0.08 121.76 127.10 5cro s ALA 52 Ca 0.08 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 5cro s ALA 52 Cb 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.16 5cro s ALA 52 CO -0.09 0.08 0.26 -1.21 0.00 0.00 0.00 175.76 174.80 5cro s GLU 53 N -1.63 0.70 0.03 0.00 2.02 -0.55 -4.98 118.70 114.29 5cro s GLU 53 Ca -0.05 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.51 5cro s GLU 53 Cb -0.10 0.30 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 5cro s GLU 53 CO 0.01 -0.21 0.07 -2.00 0.02 0.00 0.00 175.26 173.16 5cro s GLU 54 N -2.08 2.97 -0.01 1.61 2.12 -1.26 0.02 118.70 122.07 5cro s GLU 54 Ca -0.09 -0.58 0.04 0.00 0.36 0.00 0.00 54.97 54.70 5cro s GLU 54 Cb -0.03 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 5cro s GLU 54 CO -0.01 0.61 -0.14 0.08 -0.54 0.00 0.00 175.26 175.27 5cro s VAL 55 N -1.27 1.08 0.04 3.70 1.01 -0.02 -4.98 120.40 119.97 5cro s VAL 55 Ca 0.25 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.71 5cro s VAL 55 Cb -0.12 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 5cro s VAL 55 CO 0.17 0.31 -0.15 -0.54 0.00 0.00 0.00 175.10 174.89 5cro s LYS 56 N -0.26 0.97 0.60 2.72 3.01 -1.26 -4.68 119.74 120.85 5cro s LYS 56 Ca 0.04 -0.78 -0.17 0.00 -1.01 0.00 0.00 55.97 54.05 5cro s LYS 56 Cb -0.06 -0.99 -0.03 0.00 -1.01 0.00 0.00 37.83 35.74 5cro s LYS 56 CO -0.00 0.24 1.10 -2.14 0.51 0.00 0.00 175.35 175.06 5cro s PRO 57 N -1.16 3.11 -0.06 -1.68 0.02 -1.26 -5.03 135.00 128.94 5cro s PRO 57 Ca 0.02 1.42 -0.01 0.00 0.02 0.00 0.00 61.00 62.45 5cro s PRO 57 Cb -0.08 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.48 5cro s PRO 57 CO 0.01 -1.01 0.01 0.12 -0.33 0.00 0.00 177.00 175.80 5cro s PHE 58 N -2.17 0.54 0.81 6.54 2.19 -1.26 -3.54 117.98 121.09 5cro s PHE 58 Ca 0.68 -0.08 -0.10 0.00 0.33 0.00 0.00 56.93 57.76 5cro s PHE 58 Cb -0.20 -0.71 0.13 0.00 -1.31 0.00 0.00 43.02 40.92 5cro s PHE 58 CO 0.35 -0.28 1.14 -1.25 1.83 0.00 0.00 175.22 177.01 5cro s PRO 59 N 1.88 1.49 0.00 10.12 0.04 -1.26 -5.37 135.00 141.91 5cro s PRO 59 Ca 0.03 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.63 5cro s PRO 59 Cb -0.12 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.36 5cro s PRO 59 CO -0.04 -1.76 0.41 0.43 0.04 0.00 0.00 177.00 176.09