#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d n LYS 3 N 0.00 -4.50 -1.59 0.54 5.02 -1.26 -4.88 118.16 111.49 3d5d n LYS 3 Ca 0.00 3.37 -0.45 0.00 -2.02 0.00 0.00 58.31 59.21 3d5d n LYS 3 Cb 0.00 -4.61 -0.02 0.00 -0.02 0.00 0.00 35.03 30.38 3d5d n LYS 3 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3d5d n MET 4 N 1.62 1.35 -3.62 1.97 2.81 -1.26 -4.94 117.12 115.04 3d5d n MET 4 Ca -0.23 0.47 -0.40 0.00 -1.81 0.00 0.00 57.70 55.73 3d5d n MET 4 Cb 0.36 -1.86 -0.11 0.00 -0.71 0.00 0.00 33.22 30.90 3d5d n MET 4 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3d5d s LYS 5 N -1.43 2.96 -0.12 0.03 1.02 -1.26 -4.92 119.74 116.01 3d5d s LYS 5 Ca 0.60 -0.98 -0.37 0.00 0.02 0.00 0.00 55.97 55.24 3d5d s LYS 5 Cb -0.71 -3.66 -0.14 0.00 -0.52 0.00 0.00 37.83 32.79 3d5d s LYS 5 CO 0.59 -0.62 1.75 0.25 -0.92 0.00 0.00 175.35 176.40 3d5d n THR 6 N 4.98 0.36 -1.89 2.17 -2.24 -1.26 -4.80 114.28 111.60 3d5d n THR 6 Ca -0.12 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 3d5d n THR 6 Cb 0.47 -1.48 -0.06 0.00 -2.10 0.00 0.00 70.33 67.16 3d5d n THR 6 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3d5d s HIS 7 N 3.22 1.59 0.20 4.78 2.46 -1.25 -4.82 115.29 121.46 3d5d s HIS 7 Ca 0.93 1.09 -0.17 0.00 0.47 0.00 0.00 55.06 57.38 3d5d s HIS 7 Cb -0.87 -3.84 0.17 0.00 -0.13 0.00 0.00 32.58 27.92 3d5d s HIS 7 CO 0.56 -1.67 1.62 0.87 -2.47 0.00 0.00 174.74 173.64 3d5d h LYS 8 N 11.71 -0.08 -0.96 2.88 1.79 -1.96 -0.36 116.57 129.58 3d5d h LYS 8 Ca 0.07 0.01 0.29 0.00 -2.18 0.00 0.00 60.65 58.84 3d5d h LYS 8 Cb 1.00 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.52 3d5d h LYS 8 CO 1.14 -0.05 0.44 0.78 -1.08 0.00 0.00 179.45 180.68 3d5d h GLY 9 N -0.08 1.81 1.00 3.86 0.00 -1.99 0.59 103.07 108.26 3d5d h GLY 9 Ca 0.26 -0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 3d5d h GLY 9 CO -0.62 -0.46 -0.65 0.00 0.00 0.00 0.00 176.54 174.81 3d5d h ALA 10 N 1.84 0.22 -0.60 3.60 0.00 -1.47 -3.27 119.26 119.57 3d5d h ALA 10 Ca 0.67 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3d5d h ALA 10 Cb 1.49 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3d5d h ALA 10 CO -0.64 0.51 0.23 -0.22 0.00 0.00 0.00 179.25 179.14 3d5d h LYS 11 N 0.28 0.91 0.00 0.00 3.11 -0.58 -0.55 116.57 119.74 3d5d h LYS 11 Ca -0.05 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 3d5d h LYS 11 Cb 1.29 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 3d5d h LYS 11 CO 0.13 0.78 0.00 1.63 -2.81 0.00 0.00 179.45 179.18 3d5d n LYS 12 N -4.45 0.07 0.00 1.90 5.02 -0.09 -2.43 118.16 118.19 3d5d n LYS 12 Ca 0.04 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 3d5d n LYS 12 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3d5d n LYS 12 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3d5d n ARG 13 N -1.30 0.96 -3.73 1.97 1.85 -0.83 -5.06 116.66 110.52 3d5d n ARG 13 Ca 0.03 -0.14 -0.12 0.00 -1.00 0.00 0.00 57.85 56.61 3d5d n ARG 13 Cb 0.05 -0.54 -0.12 0.00 -1.05 0.00 0.00 32.46 30.80 3d5d n ARG 13 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3d5d s VAL 14 N -0.18 -0.02 0.01 8.89 1.01 -0.27 -4.51 120.40 125.33 3d5d s VAL 14 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.15 3d5d s VAL 14 Cb 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 3d5d s VAL 14 CO 0.00 0.03 -0.25 -0.75 0.00 0.00 0.00 175.10 174.14 3d5d s LYS 15 N 0.99 1.84 0.17 2.72 2.20 -1.11 -4.46 119.74 122.09 3d5d s LYS 15 Ca -0.07 -0.97 -0.19 0.00 -0.36 0.00 0.00 55.97 54.38 3d5d s LYS 15 Cb -0.07 -1.89 -0.08 0.00 -1.51 0.00 0.00 37.83 34.28 3d5d s LYS 15 CO -0.07 0.50 0.66 -1.50 -0.36 0.00 0.00 175.35 174.58 3d5d s ILE 16 N -0.69 4.63 1.04 5.43 2.07 -1.26 -2.52 121.20 129.90 3d5d s ILE 16 Ca 0.10 1.23 -0.13 0.00 -1.41 0.00 0.00 60.65 60.44 3d5d s ILE 16 Cb -0.10 -3.88 0.21 0.00 0.13 0.00 0.00 42.46 38.83 3d5d s ILE 16 CO 0.01 0.33 1.09 0.42 -1.91 0.00 0.00 174.94 174.87 3d5d s THR 17 N -1.38 1.96 0.07 4.00 -4.23 -0.39 -4.93 115.64 110.75 3d5d s THR 17 Ca 0.38 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.19 3d5d s THR 17 Cb -0.18 -2.45 0.33 0.00 1.34 0.00 0.00 72.50 71.54 3d5d s THR 17 CO 0.21 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.19 3d5d h ALA 18 N -2.06 1.01 -3.00 3.99 0.00 -1.98 -3.41 119.26 113.81 3d5d h ALA 18 Ca -0.55 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3d5d h ALA 18 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3d5d h ALA 18 CO 0.55 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.78 3d5d n SER 19 N -3.20 0.00 -1.80 0.00 3.41 -1.26 -5.00 113.62 105.77 3d5d n SER 19 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3d5d n SER 19 Cb 0.37 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3d5d n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d5d n GLY 20 N 4.60 1.17 3.71 5.00 0.00 -1.26 -5.12 105.19 113.29 3d5d n GLY 20 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 3d5d n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5d s LYS 21 N -0.84 2.20 -0.06 1.61 1.02 -1.26 -5.00 119.74 117.41 3d5d s LYS 21 Ca 0.24 -1.81 0.03 0.00 0.02 0.00 0.00 55.97 54.44 3d5d s LYS 21 Cb 0.31 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.65 3d5d s LYS 21 CO -0.11 -0.05 -0.14 0.08 -0.92 0.00 0.00 175.35 174.22 3d5d s VAL 22 N -2.58 1.21 0.01 3.17 1.01 -1.26 -1.26 120.40 120.71 3d5d s VAL 22 Ca 0.39 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.89 3d5d s VAL 22 Cb 0.03 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3d5d s VAL 22 CO 0.22 0.37 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 3d5d s VAL 23 N 0.42 1.57 0.15 2.92 1.01 -1.05 -4.03 120.40 121.39 3d5d s VAL 23 Ca -0.10 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 3d5d s VAL 23 Cb -0.14 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3d5d s VAL 23 CO 0.03 0.33 0.24 0.00 0.00 0.00 0.00 175.10 175.70 3d5d s ALA 24 N -0.60 0.14 0.49 5.51 0.00 -1.24 -2.73 121.76 123.32 3d5d s ALA 24 Ca 0.07 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 3d5d s ALA 24 Cb -0.08 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 3d5d s ALA 24 CO 0.00 -0.61 1.12 -1.64 0.00 0.00 0.00 175.76 174.63 3d5d s MET 25 N -3.98 3.67 0.32 0.00 -1.94 -1.26 -3.07 119.30 113.05 3d5d s MET 25 Ca 0.18 1.61 -0.29 0.00 -1.71 0.00 0.00 55.69 55.48 3d5d s MET 25 Cb 0.04 -2.22 -0.10 0.00 2.01 0.00 0.00 34.83 34.56 3d5d s MET 25 CO -0.00 -0.59 1.34 0.21 -0.01 0.00 0.00 175.02 175.97 3d5d s LYS 26 N -2.98 4.32 0.36 2.03 2.36 -1.10 -4.95 119.74 119.78 3d5d s LYS 26 Ca 0.67 2.27 -0.04 0.00 -2.55 0.00 0.00 55.97 56.32 3d5d s LYS 26 Cb -0.24 -3.07 -0.04 0.00 -1.05 0.00 0.00 37.83 33.43 3d5d s LYS 26 CO 0.28 -0.26 0.62 0.95 1.55 0.00 0.00 175.35 178.49 3d5d s THR 27 N -0.98 5.01 -0.44 3.43 -4.23 -1.26 -4.65 115.64 112.51 3d5d s THR 27 Ca 0.51 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 3d5d s THR 27 Cb -0.41 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.63 3d5d s THR 27 CO 0.53 -0.52 0.43 0.61 -0.54 0.00 0.00 174.62 175.13 3d5d n GLY 28 N -1.50 -0.92 0.00 3.99 0.00 -1.26 -4.99 105.19 100.51 3d5d n GLY 28 Ca -0.02 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3d5d n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d5d n LYS 29 N -1.35 3.56 0.00 1.61 4.81 -1.26 -4.94 118.16 120.59 3d5d n LYS 29 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3d5d n LYS 29 Cb 0.47 -0.31 0.00 0.00 0.02 0.00 0.00 35.03 35.22 3d5d n LYS 29 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3d5d n ARG 30 N -0.02 0.00 0.22 1.64 5.12 -1.26 -4.58 116.66 117.78 3d5d n ARG 30 Ca 0.00 0.01 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 3d5d n ARG 30 Cb 0.00 -0.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.76 3d5d n ARG 30 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3d5d h HIS 31 N 0.00 -0.54 -1.05 -1.55 2.76 -2.03 -3.21 115.15 109.52 3d5d h HIS 31 Ca 0.00 -0.01 0.29 0.00 -2.20 0.00 0.00 60.37 58.44 3d5d h HIS 31 Cb 0.00 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.07 3d5d h HIS 31 CO 0.00 -0.33 0.72 1.37 -1.30 0.00 0.00 177.93 178.38 3d5d h LEU 32 N -0.73 0.23 -9.32 0.26 -0.00 -1.93 -3.43 115.31 100.38 3d5d h LEU 32 Ca -0.06 0.04 -0.59 0.00 -0.00 0.00 0.00 57.88 57.27 3d5d h LEU 32 Cb 0.44 0.00 0.17 0.00 -0.00 0.00 0.00 40.66 41.27 3d5d h LEU 32 CO 0.10 0.05 -0.59 -3.20 -0.00 0.00 0.00 178.44 174.80 3d5d n ASN 33 N -4.42 -1.66 0.00 0.17 4.05 -1.22 -4.83 115.26 107.35 3d5d n ASN 33 Ca 0.24 0.77 0.00 0.00 0.45 0.00 0.00 54.58 56.04 3d5d n ASN 33 Cb 1.00 -1.07 0.00 0.00 1.23 0.00 0.00 39.78 40.94 3d5d n ASN 33 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 177.26 171.54 3d5d n TRP 34 N -1.37 -0.31 -2.65 1.20 4.27 -1.26 -5.02 117.44 112.29 3d5d n TRP 34 Ca 0.11 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.68 3d5d n TRP 34 Cb 0.45 0.06 0.09 0.00 -1.36 0.00 0.00 31.31 30.55 3d5d n TRP 34 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 3d5d n GLN 35 N -1.37 0.04 -3.70 -2.67 7.27 -1.26 -5.16 117.38 110.53 3d5d n GLN 35 Ca 0.00 -0.55 -0.36 0.00 0.07 0.00 0.00 57.00 56.15 3d5d n GLN 35 Cb 0.00 -0.05 -0.06 0.00 2.41 0.00 0.00 30.24 32.54 3d5d n GLN 35 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3d5d s LYS 36 N 0.02 3.66 0.48 3.69 1.02 -1.26 -5.04 119.74 122.31 3d5d s LYS 36 Ca 0.23 0.08 -0.19 0.00 0.02 0.00 0.00 55.97 56.11 3d5d s LYS 36 Cb 0.24 -3.14 -0.14 0.00 -0.52 0.00 0.00 37.83 34.26 3d5d s LYS 36 CO -0.12 0.69 0.11 -1.13 -0.92 0.00 0.00 175.35 173.98 3d5d n SER 37 N 1.55 -2.74 -0.24 2.83 3.41 -1.26 -4.58 113.62 112.59 3d5d n SER 37 Ca -0.14 0.74 0.30 0.00 -0.26 0.00 0.00 58.87 59.50 3d5d n SER 37 Cb 0.53 -0.94 0.71 0.00 -0.26 0.00 0.00 64.21 64.25 3d5d n SER 37 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3d5d h GLY 38 N 0.21 0.13 1.00 5.00 0.00 -2.00 0.13 103.07 107.53 3d5d h GLY 38 Ca -0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 3d5d h GLY 38 CO 0.45 -0.01 -0.22 1.70 0.00 0.00 0.00 176.54 178.46 3d5d h LYS 39 N 0.05 -0.59 -0.00 4.80 3.64 -2.00 -2.75 116.57 119.71 3d5d h LYS 39 Ca 0.48 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 3d5d h LYS 39 Cb 1.85 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 3d5d h LYS 39 CO -0.03 -0.39 -0.01 0.93 -2.27 0.00 0.00 179.45 177.68 3d5d h GLU 40 N -0.62 -0.01 -0.88 1.90 4.39 -1.26 0.15 114.58 118.25 3d5d h GLU 40 Ca -0.06 0.00 0.25 0.00 0.34 0.00 0.00 59.36 59.89 3d5d h GLU 40 Cb 0.48 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 3d5d h GLU 40 CO 0.10 -0.00 0.64 -0.84 -1.16 0.00 0.00 179.01 177.75 3d5d h ILE 41 N -0.01 0.55 0.01 3.13 3.07 -1.63 -0.11 117.51 122.52 3d5d h ILE 41 Ca 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.41 3d5d h ILE 41 Cb 0.01 0.55 0.00 0.00 -0.27 0.00 0.00 36.82 37.11 3d5d h ILE 41 CO -0.01 0.00 -0.00 -0.09 -1.05 0.00 0.00 178.15 177.00 3d5d h ARG 42 N 0.00 -0.01 -0.03 0.16 2.43 -1.10 -3.02 114.38 112.80 3d5d h ARG 42 Ca 0.42 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.60 3d5d h ARG 42 Cb 1.69 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.24 3d5d h ARG 42 CO -0.00 0.82 0.03 1.96 -1.51 0.00 0.00 179.97 181.26 3d5d h GLN 43 N -0.91 0.00 -0.00 0.20 1.08 0.46 0.10 115.11 116.04 3d5d h GLN 43 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3d5d h GLN 43 Cb 0.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 3d5d h GLN 43 CO 0.00 0.00 -0.20 1.63 -0.95 0.00 0.00 178.83 179.31 3d5d n LYS 44 N -4.06 0.49 0.00 1.46 4.76 -0.17 -4.02 118.16 116.62 3d5d n LYS 44 Ca -0.02 -0.21 -0.18 0.00 -2.87 0.00 0.00 58.31 55.03 3d5d n LYS 44 Cb 0.12 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.72 3d5d n LYS 44 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3d5d h GLY 45 N 4.97 0.67 -0.39 0.72 0.00 -0.65 -3.35 103.07 105.04 3d5d h GLY 45 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 47.33 46.08 3d5d h GLY 45 CO 0.00 0.95 0.15 -0.96 0.00 0.00 0.00 176.54 176.68 3d5d n ARG 46 N -4.06 -0.40 -0.88 4.80 1.85 -1.25 -4.74 116.66 111.98 3d5d n ARG 46 Ca -0.10 -0.90 0.00 0.00 -1.00 0.00 0.00 57.85 55.86 3d5d n ARG 46 Cb 0.74 -0.52 0.00 0.00 -1.05 0.00 0.00 32.46 31.63 3d5d n ARG 46 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3d5d n LYS 47 N -2.10 2.57 -3.84 2.89 5.02 -1.26 -2.71 118.16 118.73 3d5d n LYS 47 Ca 0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 3d5d n LYS 47 Cb 0.24 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.26 3d5d n LYS 47 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3d5d s PHE 48 N 0.48 0.03 0.46 2.13 -0.12 -1.17 -4.89 117.98 114.89 3d5d s PHE 48 Ca 0.00 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.47 3d5d s PHE 48 Cb 0.00 0.71 0.01 0.00 -0.63 0.00 0.00 43.02 43.12 3d5d s PHE 48 CO 0.00 -1.02 0.64 0.08 -0.05 0.00 0.00 175.22 174.87 3d5d s VAL 49 N -2.48 3.14 0.00 -2.49 1.01 -1.26 -3.72 120.40 114.59 3d5d s VAL 49 Ca 0.18 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3d5d s VAL 49 Cb -0.03 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3d5d s VAL 49 CO 0.06 -0.06 0.40 0.18 0.00 0.00 0.00 175.10 175.68 3d5d n LEU 50 N -2.02 0.00 0.00 3.92 4.77 -1.26 -5.00 117.00 117.41 3d5d n LEU 50 Ca 0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3d5d n LEU 50 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 3d5d n LEU 50 CO 0.42 0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.51 3d5d n ALA 51 N 0.00 0.00 0.46 -1.18 0.00 -1.26 -3.99 120.51 114.54 3d5d n ALA 51 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3d5d n ALA 51 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 3d5d n ALA 51 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3d5d h LYS 52 N 0.00 -1.13 0.00 0.00 6.56 -2.03 -3.11 116.57 116.86 3d5d h LYS 52 Ca 0.00 0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 3d5d h LYS 52 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 3d5d h LYS 52 CO 0.00 -0.74 0.32 -1.00 -2.06 0.00 0.00 179.45 175.97 3d5d h PRO 53 N -1.23 0.00 -0.95 3.15 0.13 -2.02 0.57 132.00 131.65 3d5d h PRO 53 Ca -0.12 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.10 3d5d h PRO 53 Cb 0.90 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.96 3d5d h PRO 53 CO 0.20 0.00 0.61 0.93 -0.23 0.00 0.00 178.00 179.51 3d5d h GLU 54 N 0.00 0.98 -0.25 0.86 5.08 -1.73 0.31 114.58 119.83 3d5d h GLU 54 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3d5d h GLU 54 Cb 0.65 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3d5d h GLU 54 CO 0.00 0.65 0.14 0.00 -1.00 0.00 0.00 179.01 178.80 3d5d h ALA 55 N 1.52 1.79 0.12 3.43 0.00 -0.02 -1.90 119.26 124.20 3d5d h ALA 55 Ca 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3d5d h ALA 55 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3d5d h ALA 55 CO -0.19 0.19 -0.06 0.93 0.00 0.00 0.00 179.25 180.12 3d5d h GLU 56 N 0.34 -0.16 -0.43 0.00 5.08 -0.55 -3.21 114.58 115.64 3d5d h GLU 56 Ca 0.09 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3d5d h GLU 56 Cb -0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3d5d h GLU 56 CO -0.02 0.32 0.29 0.00 -1.00 0.00 0.00 179.01 178.60 3d5d h ARG 57 N -0.78 0.38 -0.91 2.33 3.08 -0.92 0.14 114.38 117.69 3d5d h ARG 57 Ca -0.02 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.06 3d5d h ARG 57 Cb 0.55 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 3d5d h ARG 57 CO 0.03 0.25 0.59 0.82 -1.07 0.00 0.00 179.97 180.59 3d5d h ILE 58 N 0.39 1.10 0.00 2.04 1.08 -1.41 -2.14 117.51 118.57 3d5d h ILE 58 Ca 0.19 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 3d5d h ILE 58 Cb 0.25 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 3d5d h ILE 58 CO -0.04 0.20 0.00 0.29 -0.69 0.00 0.00 178.15 177.90 3d5d n LYS 59 N -4.47 0.58 0.08 2.37 4.76 0.48 -3.10 118.16 118.85 3d5d n LYS 59 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 3d5d n LYS 59 Cb 0.16 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 3d5d n LYS 59 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3d5d n LEU 60 N 0.54 0.25 -1.36 -0.35 4.77 -0.81 -4.81 117.00 115.23 3d5d n LEU 60 Ca 0.00 0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 3d5d n LEU 60 Cb 0.24 0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.44 3d5d n LEU 60 CO 0.00 -0.64 0.78 0.18 -1.33 0.00 0.00 177.39 176.38 3d5d n LEU 61 N -3.27 4.34 0.41 2.23 4.77 -1.18 -3.96 117.00 120.34 3d5d n LEU 61 Ca 0.00 -2.16 -0.18 0.00 -0.03 0.00 0.00 56.01 53.64 3d5d n LEU 61 Cb 0.06 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.33 3d5d n LEU 61 CO 0.00 0.75 0.53 -0.07 -1.33 0.00 0.00 177.39 177.27 3d5d h LEU 62 N 1.55 -1.12 0.00 2.23 3.38 -1.86 -1.24 115.31 118.24 3d5d h LEU 62 Ca 0.12 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3d5d h LEU 62 Cb 1.24 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3d5d h LEU 62 CO 0.24 -0.70 0.00 -0.81 0.09 0.00 0.00 178.44 177.26 3d5d n PRO 63 N -5.27 0.00 0.00 1.13 -0.04 -1.26 -5.14 135.00 124.42 3d5d n PRO 63 Ca -0.14 0.43 0.15 0.00 -0.04 0.00 0.00 63.50 63.90 3d5d n PRO 63 Cb 0.46 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.18 3d5d n PRO 63 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44