#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b66 s LYS 3 N 0.00 0.95 0.00 -0.52 1.02 -1.26 -5.13 119.74 114.80 2b66 s LYS 3 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2b66 s LYS 3 Cb 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 2b66 s LYS 3 CO 0.00 -0.33 0.00 0.00 -0.92 0.00 0.00 175.35 174.10 2b66 n MET 4 N -0.12 0.00 0.00 1.68 0.00 -1.26 -5.16 117.12 112.25 2b66 n MET 4 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.57 2b66 n MET 4 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.85 2b66 n MET 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b66 n LYS 5 N 0.00 0.00 0.00 3.17 4.01 -1.25 -4.70 118.16 119.39 2b66 n LYS 5 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2b66 n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2b66 n LYS 5 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2b66 n THR 6 N -1.37 0.00 0.00 -0.18 -2.24 -1.26 -4.13 114.28 105.10 2b66 n THR 6 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b66 n THR 6 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2b66 n THR 6 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b66 n HIS 7 N 0.77 0.00 0.00 4.78 -0.00 -1.26 -2.05 115.22 117.47 2b66 n HIS 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2b66 n HIS 7 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 29.94 2b66 n HIS 7 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2b66 n LYS 8 N -0.37 0.00 0.00 -0.41 4.01 -1.26 0.85 118.16 120.99 2b66 n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2b66 n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2b66 n LYS 8 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2b66 n MET 9 N 0.00 0.00 -0.36 1.97 2.81 -0.87 0.75 117.12 121.42 2b66 n MET 9 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 2b66 n MET 9 Cb 0.00 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 32.74 2b66 n MET 9 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b66 h ALA 10 N 0.00 1.49 -3.00 3.04 0.00 -0.75 -3.22 119.26 116.83 2b66 h ALA 10 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b66 h ALA 10 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b66 h ALA 10 CO 0.00 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.10 2b66 n LYS 11 N -4.63 0.00 -0.91 0.00 5.02 3.82 -4.69 118.16 116.78 2b66 n LYS 11 Ca 0.19 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.12 2b66 n LYS 11 Cb 0.35 -0.12 0.07 0.00 -0.02 0.00 0.00 35.03 35.31 2b66 n LYS 11 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2b66 n ARG 12 N 0.00 -0.31 0.00 1.97 1.85 -1.21 -4.41 116.66 114.55 2b66 n ARG 12 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2b66 n ARG 12 Cb 0.00 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 2b66 n ARG 12 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2b66 n ARG 13 N 0.92 0.00 0.00 2.89 1.74 -1.25 -4.42 116.66 116.53 2b66 n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b66 n ARG 13 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 2b66 n ARG 13 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2b66 n ILE 14 N 0.30 0.00 0.00 0.55 -0.00 -1.22 -4.25 119.36 114.74 2b66 n ILE 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2b66 n ILE 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2b66 n ILE 14 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2b66 n LYS 15 N -1.36 0.00 -3.39 0.38 4.81 -1.25 -4.68 118.16 112.67 2b66 n LYS 15 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2b66 n LYS 15 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 2b66 n LYS 15 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2b66 s ILE 16 N 0.00 4.07 0.04 3.15 1.09 -1.26 -2.64 121.20 125.64 2b66 s ILE 16 Ca 0.00 -0.91 0.02 0.00 -1.10 0.00 0.00 60.65 58.65 2b66 s ILE 16 Cb 0.00 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.94 2b66 s ILE 16 CO 0.00 -0.18 0.05 0.42 -0.10 0.00 0.00 174.94 175.12 2b66 s THR 17 N -2.24 4.41 0.52 2.92 -4.23 0.32 -4.94 115.64 112.42 2b66 s THR 17 Ca 0.45 -0.65 0.43 0.00 -1.18 0.00 0.00 61.69 60.74 2b66 s THR 17 Cb -0.10 -3.05 0.65 0.00 1.34 0.00 0.00 72.50 71.34 2b66 s THR 17 CO 0.32 0.25 1.61 1.23 -0.54 0.00 0.00 174.62 177.50 2b66 h GLY 18 N 3.82 0.40 -0.20 3.99 0.00 -2.00 0.92 103.07 110.00 2b66 h GLY 18 Ca -0.48 -0.03 0.14 0.00 0.00 0.00 0.00 47.33 46.96 2b66 h GLY 18 CO 0.62 -0.13 0.96 -0.91 0.00 0.00 0.00 176.54 177.09 2b66 h THR 19 N 0.02 0.04 0.00 4.70 1.35 -2.05 -3.42 112.91 113.55 2b66 h THR 19 Ca 0.87 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.73 2b66 h THR 19 Cb 3.28 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2b66 h THR 19 CO -0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 2b66 n GLY 20 N -1.56 1.00 3.35 5.82 0.00 0.32 -5.08 105.19 109.04 2b66 n GLY 20 Ca 0.10 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2b66 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b66 s LYS 21 N -2.08 1.42 -0.03 1.61 1.02 -1.06 -4.96 119.74 115.65 2b66 s LYS 21 Ca 0.00 -1.74 -0.09 0.00 0.02 0.00 0.00 55.97 54.16 2b66 s LYS 21 Cb 0.00 -0.63 0.01 0.00 -0.52 0.00 0.00 37.83 36.70 2b66 s LYS 21 CO 0.00 -0.14 0.21 0.08 -0.92 0.00 0.00 175.35 174.58 2b66 s VAL 22 N -3.43 0.05 0.05 3.17 1.01 -1.26 0.12 120.40 120.10 2b66 s VAL 22 Ca 0.31 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 2b66 s VAL 22 Cb 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 2b66 s VAL 22 CO 0.11 -0.21 0.14 -0.32 0.00 0.00 0.00 175.10 174.81 2b66 s MET 23 N -0.82 0.68 0.07 2.72 1.75 -1.08 -4.68 119.30 117.95 2b66 s MET 23 Ca -0.09 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.57 2b66 s MET 23 Cb -0.05 0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.86 2b66 s MET 23 CO 0.02 -0.19 -0.07 0.00 -0.65 0.00 0.00 175.02 174.13 2b66 s ALA 24 N -2.98 0.79 0.24 4.11 0.00 -1.24 -3.42 121.76 119.26 2b66 s ALA 24 Ca -0.02 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 2b66 s ALA 24 Cb 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 23.12 23.11 2b66 s ALA 24 CO -0.06 -0.15 1.36 0.34 0.00 0.00 0.00 175.76 177.25 2b66 n PHE 25 N 0.60 2.03 0.00 0.00 7.35 -1.26 -0.39 117.46 125.79 2b66 n PHE 25 Ca -0.17 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 2b66 n PHE 25 Cb 0.58 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.98 2b66 n PHE 25 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2b66 n LYS 26 N 1.87 0.00 0.00 -4.13 5.02 0.24 -4.14 118.16 117.02 2b66 n LYS 26 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2b66 n LYS 26 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2b66 n LYS 26 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b66 n SER 27 N 0.00 0.00 0.00 4.39 2.88 -1.26 -4.21 113.62 115.42 2b66 n SER 27 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b66 n SER 27 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2b66 n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b66 n GLY 28 N 0.00 -1.92 0.00 0.46 0.00 -1.26 -5.00 105.19 97.47 2b66 n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b66 n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b66 n LYS 29 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.12 118.16 118.41 2b66 n LYS 29 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b66 n LYS 29 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b66 n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2b66 n ARG 30 N -0.77 0.00 -3.55 1.97 0.63 -1.26 -4.58 116.66 109.10 2b66 n ARG 30 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 2b66 n ARG 30 Cb 0.00 0.00 0.08 0.00 0.45 0.00 0.00 32.46 32.99 2b66 n ARG 30 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2b66 n HIS 31 N 0.00 -2.63 0.00 -0.14 8.25 -1.26 -4.77 115.22 114.68 2b66 n HIS 31 Ca 0.00 0.99 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 2b66 n HIS 31 Cb 0.00 -5.02 0.00 0.00 1.12 0.00 0.00 29.99 26.09 2b66 n HIS 31 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2b66 n GLN 32 N -4.70 0.00 -4.15 -0.41 6.02 -1.26 -5.11 117.38 107.77 2b66 n GLN 32 Ca -0.10 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.54 2b66 n GLN 32 Cb 0.60 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.77 2b66 n GLN 32 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2b66 s ASN 33 N 2.00 5.62 0.00 1.08 4.22 -1.26 -4.96 114.94 121.64 2b66 s ASN 33 Ca 0.00 0.20 0.00 0.00 -2.14 0.00 0.00 52.86 50.92 2b66 s ASN 33 Cb 0.00 -1.77 0.00 0.00 1.28 0.00 0.00 41.25 40.76 2b66 s ASN 33 CO 0.00 0.33 0.00 0.35 -2.04 0.00 0.00 177.10 175.74 2b66 n THR 34 N 2.50 0.00 -0.32 0.54 -2.24 -1.26 -4.40 114.28 109.10 2b66 n THR 34 Ca -0.18 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2b66 n THR 34 Cb 0.54 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.96 2b66 n THR 34 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2b66 h GLY 35 N 0.00 1.42 0.00 3.38 0.00 -2.05 -3.40 103.07 102.42 2b66 h GLY 35 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2b66 h GLY 35 CO 0.00 0.13 0.00 1.17 0.00 0.00 0.00 176.54 177.84 2b66 n LYS 36 N -4.70 0.00 -0.59 4.80 4.81 -1.26 -4.83 118.16 116.39 2b66 n LYS 36 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2b66 n LYS 36 Cb 0.31 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.36 2b66 n LYS 36 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b66 n SER 37 N 0.42 0.00 0.00 3.14 2.88 -1.26 -5.13 113.62 113.67 2b66 n SER 37 Ca 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2b66 n SER 37 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2b66 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b66 n GLY 38 N 0.00 0.35 0.00 0.46 0.00 -1.26 -4.52 105.19 100.21 2b66 n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b66 n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b66 n ASP 39 N 0.00 0.00 -0.28 1.61 5.75 -1.26 0.78 116.55 123.15 2b66 n ASP 39 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.74 2b66 n ASP 39 Cb 0.00 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.17 2b66 n ASP 39 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2b66 h GLU 40 N 0.00 1.00 -0.19 0.11 5.08 -2.00 -2.59 114.58 115.99 2b66 h GLU 40 Ca 0.00 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2b66 h GLU 40 Cb 0.00 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2b66 h GLU 40 CO 0.00 0.66 -0.25 0.82 -1.00 0.00 0.00 179.01 179.24 2b66 h ILE 41 N 1.03 0.00 0.00 3.13 1.08 2.97 0.41 117.51 126.13 2b66 h ILE 41 Ca 0.29 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 2b66 h ILE 41 Cb -0.08 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.67 2b66 h ILE 41 CO -0.08 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 177.92 2b66 n ARG 42 N -3.92 0.00 -2.15 2.37 3.00 -0.98 -1.92 116.66 113.07 2b66 n ARG 42 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.73 2b66 n ARG 42 Cb 0.15 -0.50 0.05 0.00 0.00 0.00 0.00 32.46 32.17 2b66 n ARG 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b66 n GLY 43 N 0.63 4.05 2.67 -0.13 0.00 0.14 -4.92 105.19 107.63 2b66 n GLY 43 Ca 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 2b66 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b66 s LYS 44 N -3.33 0.86 0.00 1.61 1.02 -0.81 -4.29 119.74 114.80 2b66 s LYS 44 Ca 0.39 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2b66 s LYS 44 Cb 0.37 -0.71 0.00 0.00 -0.52 0.00 0.00 37.83 36.97 2b66 s LYS 44 CO -0.02 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 173.52 2b66 n GLY 45 N 3.43 0.51 3.30 -3.33 0.00 -1.26 -4.72 105.19 103.12 2b66 n GLY 45 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2b66 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b66 s LYS 46 N 0.66 0.75 -0.10 1.61 1.02 -1.26 0.83 119.74 123.25 2b66 s LYS 46 Ca 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 55.91 2b66 s LYS 46 Cb 0.00 0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.67 2b66 s LYS 46 CO 0.00 -0.21 -0.11 0.20 -0.92 0.00 0.00 175.35 174.31 2b66 s GLY 47 N -1.28 0.87 -0.49 -3.33 0.00 0.48 -4.55 107.32 99.03 2b66 s GLY 47 Ca -0.13 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 2b66 s GLY 47 CO 0.05 0.44 0.38 -0.12 0.00 0.00 0.00 173.10 173.85 2b66 s PHE 48 N 1.18 3.39 0.02 1.90 2.19 -1.26 -3.60 117.98 121.80 2b66 s PHE 48 Ca -0.04 -1.77 -0.25 0.00 0.33 0.00 0.00 56.93 55.20 2b66 s PHE 48 Cb -0.14 -3.56 -0.05 0.00 -1.31 0.00 0.00 43.02 37.96 2b66 s PHE 48 CO -0.03 -1.00 0.77 0.08 1.83 0.00 0.00 175.22 176.87 2b66 s VAL 49 N 1.40 4.80 0.59 3.12 1.01 -1.26 -5.07 120.40 124.99 2b66 s VAL 49 Ca 0.05 1.62 0.09 0.00 0.00 0.00 0.00 61.98 63.75 2b66 s VAL 49 Cb -0.27 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.09 2b66 s VAL 49 CO -0.00 0.33 0.82 -0.22 0.00 0.00 0.00 175.10 176.03 2b66 s LEU 50 N 0.17 3.06 0.00 3.92 0.20 -1.26 -4.15 118.68 120.62 2b66 s LEU 50 Ca 0.39 -0.86 0.00 0.00 0.69 0.00 0.00 54.13 54.35 2b66 s LEU 50 Cb -0.20 -1.57 0.00 0.00 -0.43 0.00 0.00 46.19 43.99 2b66 s LEU 50 CO 0.22 -1.40 0.00 0.00 -0.29 0.00 0.00 176.35 174.88 2b66 n ALA 51 N -2.29 0.00 -0.15 5.97 0.00 -1.26 -4.21 120.51 118.57 2b66 n ALA 51 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 2b66 n ALA 51 Cb 0.62 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.19 2b66 n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b66 n LYS 52 N 0.00 -0.03 0.00 0.00 5.02 -1.26 -1.74 118.16 120.15 2b66 n LYS 52 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2b66 n LYS 52 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2b66 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b66 n ALA 53 N -3.45 0.00 -0.07 7.82 0.00 -1.26 -0.04 120.51 123.51 2b66 n ALA 53 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2b66 n ALA 53 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 2b66 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b66 n GLU 54 N 0.00 0.41 0.00 0.00 1.02 -0.71 -3.40 120.64 117.97 2b66 n GLU 54 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2b66 n GLU 54 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2b66 n GLU 54 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2b66 n TRP 55 N -4.12 0.00 0.00 -0.32 7.02 0.95 -1.92 117.44 119.04 2b66 n TRP 55 Ca -0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 2b66 n TRP 55 Cb 0.53 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.30 2b66 n TRP 55 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b66 n ALA 56 N -1.49 0.00 0.00 6.99 0.00 -1.23 -1.12 120.51 123.66 2b66 n ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b66 n ARG 57 N 0.00 0.00 0.00 0.00 0.63 -1.22 -0.70 116.66 115.37 2b66 n ARG 57 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b66 n ARG 57 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2b66 n ARG 57 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2b66 n MET 58 N -0.33 0.00 0.00 -0.14 1.56 -0.79 0.24 117.12 117.66 2b66 n MET 58 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2b66 n MET 58 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 2b66 n MET 58 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2b66 n LYS 59 N 0.00 0.00 0.06 2.12 5.02 0.12 0.57 118.16 126.05 2b66 n LYS 59 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2b66 n LYS 59 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2b66 n LYS 59 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2b66 h LEU 60 N 0.00 -0.20 0.00 -0.35 6.46 -0.23 -3.35 115.31 117.64 2b66 h LEU 60 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2b66 h LEU 60 Cb 0.00 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2b66 h LEU 60 CO 0.00 0.20 0.00 0.23 -0.62 0.00 0.00 178.44 178.25 2b66 n MET 61 N -4.50 0.00 0.00 1.25 2.81 2.34 -4.54 117.12 114.48 2b66 n MET 61 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2b66 n MET 61 Cb 0.09 -0.33 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 2b66 n MET 61 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2b66 n LEU 62 N -1.52 0.00 0.08 4.03 4.77 -1.26 -4.20 117.00 118.90 2b66 n LEU 62 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2b66 n LEU 62 Cb 0.23 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2b66 n LEU 62 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.39 177.61 2b66 h PRO 63 N 0.00 0.56 -0.02 3.23 0.13 -1.95 -3.55 132.00 130.39 2b66 h PRO 63 Ca 0.00 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2b66 h PRO 63 Cb 0.00 0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.36 2b66 h PRO 63 CO 0.00 1.30 0.00 0.54 -0.23 0.00 0.00 178.00 179.61