#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5l h LYS 3 N 0.00 0.30 -0.19 1.20 3.64 -2.05 -2.25 116.57 117.22 2p5l h LYS 3 Ca 0.00 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2p5l h LYS 3 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2p5l h LYS 3 CO 0.00 0.74 -0.21 0.78 -2.27 0.00 0.00 179.45 178.48 2p5l h GLY 4 N -0.12 -1.67 -0.24 5.01 0.00 -2.05 0.52 103.07 104.52 2p5l h GLY 4 Ca 0.01 0.83 0.07 0.00 0.00 0.00 0.00 47.33 48.24 2p5l h GLY 4 CO 0.04 -0.53 -0.41 1.46 0.00 0.00 0.00 176.54 177.10 2p5l h GLN 5 N -0.13 -0.32 -0.75 4.80 4.20 -1.99 0.52 115.11 121.45 2p5l h GLN 5 Ca 0.03 0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.93 2p5l h GLN 5 Cb 0.21 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 2p5l h GLN 5 CO -0.24 -0.21 0.08 -0.09 -0.67 0.00 0.00 178.83 177.70 2p5l h ARG 6 N -0.33 0.16 -0.68 1.46 2.43 -0.83 0.21 114.38 116.80 2p5l h ARG 6 Ca 0.14 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2p5l h ARG 6 Cb 0.58 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 2p5l h ARG 6 CO -0.55 0.11 0.38 0.45 -1.51 0.00 0.00 179.97 178.84 2p5l h HIS 7 N 0.16 0.69 -0.16 2.20 3.86 0.49 0.14 115.15 122.54 2p5l h HIS 7 Ca 0.42 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.64 2p5l h HIS 7 Cb 0.74 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2p5l h HIS 7 CO -0.35 0.32 0.06 0.82 0.86 0.00 0.00 177.93 179.65 2p5l h ILE 8 N 0.69 1.16 -0.51 2.45 2.04 0.14 -1.85 117.51 121.62 2p5l h ILE 8 Ca 0.31 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2p5l h ILE 8 Cb 0.20 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2p5l h ILE 8 CO -0.19 0.15 0.34 0.50 0.00 0.00 0.00 178.15 178.94 2p5l h LYS 9 N 0.10 0.60 -0.34 2.37 1.63 -0.03 0.11 116.57 121.02 2p5l h LYS 9 Ca 0.05 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2p5l h LYS 9 Cb 0.17 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2p5l h LYS 9 CO -0.00 0.40 0.18 0.82 -3.45 0.00 0.00 179.45 177.39 2p5l h ILE 10 N 0.62 1.14 0.13 2.00 2.04 -0.18 0.29 117.51 123.55 2p5l h ILE 10 Ca 0.20 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2p5l h ILE 10 Cb 0.04 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2p5l h ILE 10 CO -0.05 0.14 -0.06 0.03 0.00 0.00 0.00 178.15 178.21 2p5l h ARG 11 N 0.42 -0.17 -0.55 2.37 3.08 -0.20 0.06 114.38 119.39 2p5l h ARG 11 Ca 0.12 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.29 2p5l h ARG 11 Cb 0.07 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.05 2p5l h ARG 11 CO -0.02 0.01 -0.17 0.93 -1.07 0.00 0.00 179.97 179.65 2p5l h GLU 12 N -0.32 -0.04 0.20 0.04 5.08 -0.65 -1.64 114.58 117.26 2p5l h GLU 12 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2p5l h GLU 12 Cb 0.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2p5l h GLU 12 CO 0.03 -0.03 -0.10 0.82 -1.00 0.00 0.00 179.01 178.74 2p5l h ILE 13 N -0.04 0.83 0.00 3.13 2.04 0.03 -2.48 117.51 121.02 2p5l h ILE 13 Ca 0.26 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2p5l h ILE 13 Cb 0.44 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2p5l h ILE 13 CO -0.59 0.03 -0.15 0.16 0.00 0.00 0.00 178.15 177.60 2p5l h ILE 14 N -0.32 0.60 -0.01 -0.67 3.07 -0.71 -2.17 117.51 117.30 2p5l h ILE 14 Ca -0.03 -0.68 0.00 0.00 1.55 0.00 0.00 64.86 65.70 2p5l h ILE 14 Cb 0.25 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 2p5l h ILE 14 CO 0.05 0.15 -0.10 0.35 -1.05 0.00 0.00 178.15 177.55 2p5l n THR 15 N -3.62 0.00 -0.57 0.16 -2.24 -0.64 -3.68 114.28 103.69 2p5l n THR 15 Ca -0.01 -0.24 0.03 0.00 -2.27 0.00 0.00 64.05 61.55 2p5l n THR 15 Cb 0.28 0.63 0.04 0.00 -2.10 0.00 0.00 70.33 69.18 2p5l n THR 15 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p5l n SER 16 N 0.06 1.66 -3.84 3.42 3.41 -0.93 -5.05 113.62 112.35 2p5l n SER 16 Ca 0.16 -2.14 -0.09 0.00 -0.26 0.00 0.00 58.87 56.53 2p5l n SER 16 Cb 0.39 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 2p5l n SER 16 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2p5l s ASN 17 N -1.35 0.07 -0.87 4.04 0.01 -0.86 -5.06 114.94 110.92 2p5l s ASN 17 Ca 0.08 -0.52 -0.19 0.00 -0.71 0.00 0.00 52.86 51.52 2p5l s ASN 17 Cb 0.07 0.33 0.13 0.00 0.41 0.00 0.00 41.25 42.19 2p5l s ASN 17 CO 0.01 -0.67 1.04 -1.61 -1.51 0.00 0.00 177.10 174.36 2p5l s GLU 18 N -3.36 3.52 -0.40 -0.60 2.02 -1.26 -4.70 118.70 113.93 2p5l s GLU 18 Ca 0.01 -1.74 -0.23 0.00 0.02 0.00 0.00 54.97 53.03 2p5l s GLU 18 Cb 0.03 -4.76 0.02 0.00 0.10 0.00 0.00 34.13 29.51 2p5l s GLU 18 CO -0.08 -1.71 0.77 0.42 0.02 0.00 0.00 175.26 174.68 2p5l s ILE 19 N 2.50 4.72 -0.19 -1.63 -1.09 -1.26 -4.90 121.20 119.35 2p5l s ILE 19 Ca 0.29 0.65 0.19 0.00 -2.23 0.00 0.00 60.65 59.55 2p5l s ILE 19 Cb -0.08 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 2p5l s ILE 19 CO -0.07 -0.54 1.02 -0.33 -1.23 0.00 0.00 174.94 173.79 2p5l h GLU 20 N 8.69 0.00 -3.73 2.79 5.08 -1.95 -0.20 114.58 125.26 2p5l h GLU 20 Ca -0.25 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2p5l h GLU 20 Cb 1.09 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.20 2p5l h GLU 20 CO 0.92 0.17 -0.36 0.95 -1.00 0.00 0.00 179.01 179.69 2p5l s THR 21 N -3.13 0.13 0.28 1.13 -4.23 -1.26 -4.75 115.64 103.81 2p5l s THR 21 Ca -0.01 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 2p5l s THR 21 Cb 0.09 -1.23 0.10 0.00 1.34 0.00 0.00 72.50 72.79 2p5l s THR 21 CO 0.79 -0.60 1.76 1.56 -0.54 0.00 0.00 174.62 177.59 2p5l h GLN 22 N 2.90 0.63 -0.71 3.99 4.20 -1.98 -0.65 115.11 123.48 2p5l h GLN 22 Ca -0.34 -0.19 0.13 0.00 0.06 0.00 0.00 58.65 58.31 2p5l h GLN 22 Cb 1.20 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.83 2p5l h GLN 22 CO 0.54 0.72 0.28 -0.44 -0.67 0.00 0.00 178.83 179.26 2p5l h ASP 23 N 0.57 0.26 -0.86 1.46 3.32 -1.96 0.37 116.42 119.58 2p5l h ASP 23 Ca 0.10 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2p5l h ASP 23 Cb 0.53 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2p5l h ASP 23 CO 0.03 0.12 0.49 -0.33 -1.72 0.00 0.00 179.24 177.83 2p5l h GLU 24 N 0.44 1.20 -0.25 3.56 5.08 -1.56 -0.60 114.58 122.44 2p5l h GLU 24 Ca 0.38 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2p5l h GLU 24 Cb 0.55 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2p5l h GLU 24 CO -0.38 0.86 -0.21 1.25 -1.00 0.00 0.00 179.01 179.54 2p5l h LEU 25 N 1.21 0.45 -0.32 1.33 5.85 -0.10 -0.55 115.31 123.18 2p5l h LEU 25 Ca 0.31 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2p5l h LEU 25 Cb -0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2p5l h LEU 25 CO -0.05 0.67 0.07 0.58 -0.34 0.00 0.00 178.44 179.37 2p5l h VAL 26 N 0.41 1.22 -0.24 1.05 2.07 0.11 0.25 116.25 121.12 2p5l h VAL 26 Ca 0.07 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2p5l h VAL 26 Cb 0.60 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2p5l h VAL 26 CO 0.04 0.25 0.10 0.44 0.02 0.00 0.00 177.57 178.42 2p5l h ASP 27 N 0.35 0.33 -0.50 0.57 3.45 -0.90 -1.41 116.42 118.31 2p5l h ASP 27 Ca 0.10 -0.15 0.06 0.00 0.43 0.00 0.00 57.03 57.47 2p5l h ASP 27 Cb 0.30 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 2p5l h ASP 27 CO 0.00 0.39 0.20 0.24 -1.57 0.00 0.00 179.24 178.50 2p5l h MET 28 N 0.25 0.38 -0.62 3.56 2.86 -0.86 0.43 114.93 120.93 2p5l h MET 28 Ca 0.08 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2p5l h MET 28 Cb 0.16 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2p5l h MET 28 CO -0.01 0.25 0.38 -0.07 1.06 0.00 0.00 176.91 178.52 2p5l h LEU 29 N 0.39 0.74 0.18 1.22 3.38 -0.65 -1.49 115.31 119.09 2p5l h LEU 29 Ca 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2p5l h LEU 29 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2p5l h LEU 29 CO -0.22 0.57 -0.09 0.11 0.09 0.00 0.00 178.44 178.90 2p5l h LYS 30 N 0.86 -0.24 -0.91 1.13 1.57 0.14 0.44 116.57 119.56 2p5l h LYS 30 Ca 0.22 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.21 2p5l h LYS 30 Cb -0.04 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 2p5l h LYS 30 CO -0.04 -0.10 0.59 1.96 -0.57 0.00 0.00 179.45 181.28 2p5l h GLN 31 N -0.31 0.49 -0.33 3.15 4.20 -0.72 0.72 115.11 122.31 2p5l h GLN 31 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2p5l h GLN 31 Cb 0.24 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2p5l h GLN 31 CO 0.04 0.32 0.00 -0.25 -0.67 0.00 0.00 178.83 178.27 2p5l n ASP 32 N -4.55 1.79 0.00 1.46 10.43 -0.60 -4.91 116.55 120.17 2p5l n ASP 32 Ca 0.19 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.56 2p5l n ASP 32 Cb 0.64 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 43.38 2p5l n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p5l n GLY 33 N 1.04 0.76 3.40 0.44 0.00 0.25 -5.02 105.19 106.05 2p5l n GLY 33 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2p5l n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p5l s TYR 34 N -2.76 3.24 -0.37 1.61 1.51 0.14 -4.95 117.35 115.78 2p5l s TYR 34 Ca 0.00 -0.88 -0.18 0.00 -1.01 0.00 0.00 57.07 55.00 2p5l s TYR 34 Cb 0.00 -3.09 0.00 0.00 -0.11 0.00 0.00 41.96 38.76 2p5l s TYR 34 CO 0.00 -0.77 0.51 0.15 -1.11 0.00 0.00 175.55 174.33 2p5l s LYS 35 N 1.65 3.53 0.24 -0.62 1.02 -1.26 -2.73 119.74 121.56 2p5l s LYS 35 Ca 0.04 -0.27 -0.07 0.00 0.02 0.00 0.00 55.97 55.70 2p5l s LYS 35 Cb -0.24 -3.84 -0.02 0.00 -0.52 0.00 0.00 37.83 33.22 2p5l s LYS 35 CO 0.07 -0.69 0.33 0.14 -0.92 0.00 0.00 175.35 174.28 2p5l s VAL 36 N 2.38 0.00 0.29 3.17 -7.23 -1.26 -5.09 120.40 112.65 2p5l s VAL 36 Ca 0.18 -1.68 0.09 0.00 -1.81 0.00 0.00 61.98 58.75 2p5l s VAL 36 Cb -0.16 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2p5l s VAL 36 CO 0.14 0.00 0.09 0.42 -0.31 0.00 0.00 175.10 175.44 2p5l s THR 37 N -4.00 3.53 0.22 5.32 -4.23 -1.26 -4.96 115.64 110.27 2p5l s THR 37 Ca 0.30 -1.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.01 2p5l s THR 37 Cb 0.03 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 71.04 2p5l s THR 37 CO 0.11 -0.31 1.71 -0.61 -0.54 0.00 0.00 174.62 174.99 2p5l h GLN 38 N 1.68 0.32 -0.77 3.99 -0.00 -1.98 0.54 115.11 118.89 2p5l h GLN 38 Ca -0.45 -0.02 0.15 0.00 -0.00 0.00 0.00 58.65 58.33 2p5l h GLN 38 Cb 1.25 -0.07 -0.14 0.00 0.00 0.00 0.00 27.48 28.51 2p5l h GLN 38 CO 0.61 0.21 -0.22 0.00 0.00 0.00 0.00 178.83 179.44 2p5l h ALA 39 N 1.51 0.44 -0.64 3.38 0.00 -1.99 0.31 119.26 122.27 2p5l h ALA 39 Ca 0.35 0.29 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 2p5l h ALA 39 Cb 0.53 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2p5l h ALA 39 CO -0.40 -0.44 0.08 1.15 0.00 0.00 0.00 179.25 179.64 2p5l h THR 40 N -0.02 1.26 -0.35 0.00 2.02 -0.34 -1.85 112.91 113.65 2p5l h THR 40 Ca 0.36 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2p5l h THR 40 Cb 0.57 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2p5l h THR 40 CO -0.80 0.39 0.16 0.58 0.37 0.00 0.00 175.52 176.23 2p5l h VAL 41 N 0.99 1.16 -0.47 3.16 2.07 -0.41 0.18 116.25 122.94 2p5l h VAL 41 Ca 0.19 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2p5l h VAL 41 Cb 0.46 0.84 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 2p5l h VAL 41 CO 0.02 0.17 -0.30 -1.28 0.02 0.00 0.00 177.57 176.21 2p5l h SER 42 N 0.42 -1.00 -0.72 0.57 0.87 -0.16 0.37 113.55 113.90 2p5l h SER 42 Ca 0.12 0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.93 2p5l h SER 42 Cb 0.12 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 2p5l h SER 42 CO -0.01 -0.30 0.43 0.03 -0.53 0.00 0.00 176.83 176.45 2p5l h ARG 43 N -0.19 0.78 -0.33 2.24 3.08 -0.65 0.93 114.38 120.23 2p5l h ARG 43 Ca 0.20 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2p5l h ARG 43 Cb 0.52 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2p5l h ARG 43 CO -0.58 0.51 0.15 -0.44 -1.07 0.00 0.00 179.97 178.55 2p5l h ASP 44 N 0.80 0.21 -0.69 7.04 3.32 0.10 -0.35 116.42 126.85 2p5l h ASP 44 Ca 0.31 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2p5l h ASP 44 Cb 0.14 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2p5l h ASP 44 CO -0.16 0.16 0.34 0.40 -1.72 0.00 0.00 179.24 178.25 2p5l h ILE 45 N 0.32 1.23 -0.72 0.35 2.04 0.88 0.16 117.51 121.76 2p5l h ILE 45 Ca 0.14 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2p5l h ILE 45 Cb 0.07 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2p5l h ILE 45 CO -0.11 0.27 0.40 0.50 0.00 0.00 0.00 178.15 179.21 2p5l h LYS 46 N 1.01 0.99 0.00 2.37 3.64 -0.22 0.18 116.57 124.54 2p5l h LYS 46 Ca 0.25 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 2p5l h LYS 46 Cb 0.11 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2p5l h LYS 46 CO -0.03 0.72 -0.59 0.93 -2.27 0.00 0.00 179.45 178.20 2p5l h GLU 47 N 1.00 0.00 -0.00 1.90 5.08 0.88 -3.09 114.58 120.35 2p5l h GLU 47 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2p5l h GLU 47 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2p5l h GLU 47 CO -0.04 0.59 -0.63 1.28 -1.00 0.00 0.00 179.01 179.21 2p5l n LEU 48 N -3.25 0.93 -2.91 1.33 4.77 0.29 -4.94 117.00 113.22 2p5l n LEU 48 Ca 0.02 -0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 55.47 2p5l n LEU 48 Cb 0.77 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 2p5l n LEU 48 CO 0.42 0.21 -0.06 1.41 -1.33 0.00 0.00 177.39 178.04 2p5l n HIS 49 N -1.20 -1.77 -1.71 -1.77 8.25 -0.00 -4.96 115.22 112.07 2p5l n HIS 49 Ca 0.06 0.41 -0.32 0.00 -0.26 0.00 0.00 57.72 57.61 2p5l n HIS 49 Cb 0.35 -4.30 0.04 0.00 1.12 0.00 0.00 29.99 27.21 2p5l n HIS 49 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2p5l s LEU 50 N -6.54 3.30 0.07 2.41 1.43 -0.88 -4.96 118.68 113.50 2p5l s LEU 50 Ca 0.24 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 55.21 2p5l s LEU 50 Cb -0.11 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.56 2p5l s LEU 50 CO 0.30 -1.52 -0.14 0.68 0.23 0.00 0.00 176.35 175.91 2p5l s VAL 51 N -2.65 1.08 -0.46 -1.59 -7.23 -0.59 -4.86 120.40 104.11 2p5l s VAL 51 Ca 0.63 -1.25 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 2p5l s VAL 51 Cb -0.17 -1.04 0.04 0.00 0.56 0.00 0.00 36.38 35.77 2p5l s VAL 51 CO 0.46 -0.21 0.56 -0.75 -0.31 0.00 0.00 175.10 174.85 2p5l s LYS 52 N -1.65 3.14 -0.20 4.82 2.20 -1.26 0.22 119.74 127.01 2p5l s LYS 52 Ca -0.02 -0.74 -0.07 0.00 -0.36 0.00 0.00 55.97 54.78 2p5l s LYS 52 Cb -0.10 -4.02 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2p5l s LYS 52 CO 0.02 -1.04 0.04 0.08 -0.36 0.00 0.00 175.35 174.10 2p5l s VAL 53 N 2.47 4.41 0.25 4.02 1.01 0.78 -4.85 120.40 128.50 2p5l s VAL 53 Ca 0.15 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 2p5l s VAL 53 Cb -0.17 -3.01 -0.13 0.00 0.00 0.00 0.00 36.38 33.06 2p5l s VAL 53 CO 0.14 0.42 1.36 -2.65 0.00 0.00 0.00 175.10 174.37 2p5l n PRO 54 N 4.09 1.97 -2.89 2.72 -0.02 -1.26 -0.80 135.00 138.81 2p5l n PRO 54 Ca -0.17 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.83 2p5l n PRO 54 Cb 0.52 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2p5l n PRO 54 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2p5l s THR 55 N -0.27 2.95 -0.05 3.45 -4.23 0.76 -4.87 115.64 113.38 2p5l s THR 55 Ca 0.66 -0.86 0.24 0.00 -1.18 0.00 0.00 61.69 60.54 2p5l s THR 55 Cb -0.65 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.41 2p5l s THR 55 CO 0.52 -0.01 1.73 0.78 -0.54 0.00 0.00 174.62 177.10 2p5l h ASN 56 N 0.43 0.00 -0.58 3.99 2.35 -1.94 -3.11 115.58 116.72 2p5l h ASN 56 Ca -0.41 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.18 2p5l h ASN 56 Cb 1.28 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.56 2p5l h ASN 56 CO 0.48 0.20 0.21 -0.46 -1.65 0.00 0.00 177.43 176.21 2p5l n ASN 57 N -3.24 4.26 0.00 5.81 0.23 -1.26 -4.89 115.26 116.16 2p5l n ASN 57 Ca 0.01 -2.94 0.00 0.00 -0.53 0.00 0.00 54.58 51.12 2p5l n ASN 57 Cb 0.49 -0.69 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 2p5l n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p5l n GLY 58 N -0.03 0.55 1.66 4.83 0.00 -1.17 -5.03 105.19 106.00 2p5l n GLY 58 Ca 0.32 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2p5l n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2p5l n SER 59 N 1.22 0.47 -4.54 1.61 2.88 -1.26 -4.91 113.62 109.09 2p5l n SER 59 Ca 0.00 -2.10 -0.30 0.00 -1.33 0.00 0.00 58.87 55.14 2p5l n SER 59 Cb 0.00 0.66 -0.11 0.00 -0.75 0.00 0.00 64.21 64.01 2p5l n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2p5l s TYR 60 N -2.47 2.66 -0.07 0.66 2.02 -1.26 0.27 117.35 119.16 2p5l s TYR 60 Ca 0.15 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.52 2p5l s TYR 60 Cb 0.01 -1.42 0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2p5l s TYR 60 CO 0.10 0.39 0.32 -1.59 -1.57 0.00 0.00 175.55 173.20 2p5l s LYS 61 N -2.07 0.53 0.36 -0.62 -2.85 0.02 -4.25 119.74 110.86 2p5l s LYS 61 Ca 0.19 0.12 -0.27 0.00 -1.00 0.00 0.00 55.97 55.01 2p5l s LYS 61 Cb -0.11 0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 35.81 2p5l s LYS 61 CO 0.11 -0.12 1.13 0.71 0.10 0.00 0.00 175.35 177.29 2p5l s TYR 62 N -0.61 3.26 0.08 1.78 2.02 -0.09 -0.15 117.35 123.65 2p5l s TYR 62 Ca -0.07 1.61 -0.12 0.00 -0.37 0.00 0.00 57.07 58.11 2p5l s TYR 62 Cb -0.04 -3.33 0.02 0.00 -0.40 0.00 0.00 41.96 38.21 2p5l s TYR 62 CO 0.02 -0.98 0.29 0.45 -1.57 0.00 0.00 175.55 173.76 2p5l s SER 63 N -1.09 -0.06 0.00 2.29 0.15 0.13 -4.74 113.70 110.38 2p5l s SER 63 Ca 0.53 -0.39 0.16 0.00 0.70 0.00 0.00 55.95 56.95 2p5l s SER 63 Cb -0.30 0.38 0.94 0.00 -1.71 0.00 0.00 66.02 65.33 2p5l s SER 63 CO 0.38 -0.72 1.36 0.18 1.20 0.00 0.00 173.24 175.64