#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eik n LYS 2 N 0.00 0.00 -3.14 2.12 5.02 -1.26 -5.08 118.16 115.83 1eik n LYS 2 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1eik n LYS 2 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 1eik n LYS 2 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1eik n ARG 3 N -2.50 -1.65 -1.43 1.97 5.12 -1.26 -4.98 116.66 111.92 1eik n ARG 3 Ca 0.00 1.55 -0.29 0.00 -1.93 0.00 0.00 57.85 57.18 1eik n ARG 3 Cb 0.00 -5.03 0.14 0.00 -1.16 0.00 0.00 32.46 26.41 1eik n ARG 3 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1eik s GLU 4 N -3.14 1.00 -0.47 5.56 2.02 -1.26 -5.04 118.70 117.36 1eik s GLU 4 Ca 0.09 0.37 0.04 0.00 0.02 0.00 0.00 54.97 55.49 1eik s GLU 4 Cb -0.02 -1.82 0.17 0.00 0.10 0.00 0.00 34.13 32.56 1eik s GLU 4 CO 0.78 -2.31 0.36 0.96 0.02 0.00 0.00 175.26 175.07 1eik s ILE 5 N -3.18 0.93 0.02 -1.63 -4.36 -1.26 -5.10 121.20 106.61 1eik s ILE 5 Ca 0.64 -2.94 0.03 0.00 -0.26 0.00 0.00 60.65 58.11 1eik s ILE 5 Cb -0.16 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 1eik s ILE 5 CO 0.55 -1.16 -0.09 -0.76 0.24 0.00 0.00 174.94 173.72 1eik s LEU 6 N -0.19 2.13 0.00 0.37 1.43 -1.26 -4.99 118.68 116.17 1eik s LEU 6 Ca 0.30 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1eik s LEU 6 Cb -0.01 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1eik s LEU 6 CO -0.17 -0.03 0.00 2.29 0.23 0.00 0.00 176.35 178.67 1eik n LYS 7 N 2.18 0.00 -1.49 1.70 2.85 -1.26 -4.98 118.16 117.16 1eik n LYS 7 Ca -0.17 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.83 1eik n LYS 7 Cb 0.56 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.84 1eik n LYS 7 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1eik n HIS 8 N 0.00 1.30 -3.15 5.58 1.44 -1.26 -3.63 115.22 115.50 1eik n HIS 8 Ca 0.00 -0.69 -0.21 0.00 -2.01 0.00 0.00 57.72 54.80 1eik n HIS 8 Cb 0.00 -2.23 0.01 0.00 0.12 0.00 0.00 29.99 27.89 1eik n HIS 8 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1eik n GLN 9 N 8.06 -3.59 0.00 -1.40 6.02 -1.26 -4.15 117.38 121.05 1eik n GLN 9 Ca 0.44 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 1eik n GLN 9 Cb 0.45 -5.33 0.00 0.00 1.02 0.00 0.00 30.24 26.39 1eik n GLN 9 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1eik n LEU 10 N -3.67 0.00 -4.93 1.08 7.99 -1.24 -4.59 117.00 111.63 1eik n LEU 10 Ca -0.06 0.00 -0.26 0.00 -0.01 0.00 0.00 56.01 55.68 1eik n LEU 10 Cb 0.57 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.85 1eik n LEU 10 CO 0.46 0.00 0.06 0.68 -1.51 0.00 0.00 177.39 177.08 1eik s VAL 11 N 0.00 5.18 1.25 4.08 -7.23 -1.26 -4.97 120.40 117.45 1eik s VAL 11 Ca 0.00 -0.42 -0.21 0.00 -1.81 0.00 0.00 61.98 59.54 1eik s VAL 11 Cb 0.00 -3.77 0.32 0.00 0.56 0.00 0.00 36.38 33.49 1eik s VAL 11 CO 0.00 -0.28 0.92 -0.81 -0.31 0.00 0.00 175.10 174.62 1eik n PRO 12 N -0.99 -3.82 -2.97 4.82 -0.04 -1.26 -4.94 135.00 125.80 1eik n PRO 12 Ca -0.05 -1.50 -0.43 0.00 -0.04 0.00 0.00 63.50 61.48 1eik n PRO 12 Cb 0.55 -1.64 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 1eik n PRO 12 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1eik s GLU 13 N -5.13 3.22 -0.31 0.54 0.41 -1.26 -4.96 118.70 111.21 1eik s GLU 13 Ca 0.64 -0.59 -0.16 0.00 -0.41 0.00 0.00 54.97 54.46 1eik s GLU 13 Cb -0.09 -4.09 -0.02 0.00 -1.78 0.00 0.00 34.13 28.15 1eik s GLU 13 CO 0.51 -1.42 0.39 -1.01 -0.49 0.00 0.00 175.26 173.24 1eik s HIS 14 N 3.44 3.22 -0.00 1.61 3.76 -1.25 -3.47 115.29 122.59 1eik s HIS 14 Ca 0.23 0.21 0.05 0.00 -0.15 0.00 0.00 55.06 55.40 1eik s HIS 14 Cb -0.16 -2.67 -0.03 0.00 1.11 0.00 0.00 32.58 30.83 1eik s HIS 14 CO 0.15 -0.36 -0.13 0.08 -0.85 0.00 0.00 174.74 173.63 1eik s VAL 15 N 2.11 3.16 -0.36 -0.90 1.01 0.68 -4.86 120.40 121.24 1eik s VAL 15 Ca 0.14 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1eik s VAL 15 Cb -0.16 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1eik s VAL 15 CO 0.11 0.44 0.54 -0.63 0.00 0.00 0.00 175.10 175.56 1eik s ILE 16 N -0.88 4.98 0.07 2.22 1.01 -1.26 0.17 121.20 127.50 1eik s ILE 16 Ca 0.14 0.36 0.01 0.00 0.00 0.00 0.00 60.65 61.17 1eik s ILE 16 Cb -0.11 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1eik s ILE 16 CO 0.04 -0.26 0.17 -0.76 0.00 0.00 0.00 174.94 174.14 1eik s LEU 17 N 2.47 4.20 0.31 2.97 1.43 0.20 -4.97 118.68 125.28 1eik s LEU 17 Ca 0.20 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.21 1eik s LEU 17 Cb -0.15 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.16 1eik s LEU 17 CO 0.14 0.17 1.00 0.20 0.23 0.00 0.00 176.35 178.09 1eik s ASN 18 N -2.50 7.27 0.44 2.29 0.01 -1.26 -2.76 114.94 118.43 1eik s ASN 18 Ca 0.33 2.01 0.27 0.00 -0.71 0.00 0.00 52.86 54.76 1eik s ASN 18 Cb -0.13 -2.60 1.32 0.00 0.41 0.00 0.00 41.25 40.26 1eik s ASN 18 CO 0.26 -0.13 1.70 -0.08 -1.51 0.00 0.00 177.10 177.35 1eik h GLU 19 N 3.40 0.19 -0.02 -0.60 4.81 -1.94 1.24 114.58 121.66 1eik h GLU 19 Ca -0.47 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1eik h GLU 19 Cb 1.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1eik h GLU 19 CO 0.66 0.13 -0.09 1.03 -0.73 0.00 0.00 179.01 180.00 1eik h SER 20 N 0.20 0.11 0.05 1.04 0.87 -1.95 0.30 113.55 114.17 1eik h SER 20 Ca 0.70 -0.65 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1eik h SER 20 Cb 2.16 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 1eik h SER 20 CO -0.31 0.74 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.63 1eik h GLU 21 N -0.51 -0.06 0.00 2.24 4.81 -0.44 -2.25 114.58 118.36 1eik h GLU 21 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1eik h GLU 21 Cb 0.74 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1eik h GLU 21 CO 0.02 0.01 -0.27 0.00 -0.73 0.00 0.00 179.01 178.04 1eik h ALA 22 N 0.83 1.23 -0.01 2.92 0.00 0.12 -2.70 119.26 121.65 1eik h ALA 22 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1eik h ALA 22 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1eik h ALA 22 CO 0.01 0.34 -0.03 0.87 0.00 0.00 0.00 179.25 180.44 1eik h LYS 23 N 0.00 -0.04 -0.48 0.00 1.57 0.20 0.20 116.57 118.03 1eik h LYS 23 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1eik h LYS 23 Cb 0.61 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1eik h LYS 23 CO 0.04 -0.03 -0.23 0.07 -0.57 0.00 0.00 179.45 178.73 1eik h ARG 24 N -0.04 1.00 0.39 3.15 0.11 -1.37 -2.52 114.38 115.10 1eik h ARG 24 Ca 0.01 -0.43 -0.01 0.00 0.10 0.00 0.00 59.98 59.65 1eik h ARG 24 Cb 0.06 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1eik h ARG 24 CO -0.03 1.11 -0.25 0.28 0.10 0.00 0.00 179.97 181.18 1eik h VAL 25 N 0.86 0.49 -0.32 0.08 2.07 -1.20 1.66 116.25 119.88 1eik h VAL 25 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1eik h VAL 25 Cb 0.81 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1eik h VAL 25 CO 0.07 0.00 -0.19 0.25 0.02 0.00 0.00 177.57 177.72 1eik h LEU 26 N -0.61 -0.64 -0.94 2.57 6.46 -0.60 1.25 115.31 122.79 1eik h LEU 26 Ca -0.04 0.14 -0.09 0.00 -0.12 0.00 0.00 57.88 57.77 1eik h LEU 26 Cb 0.51 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1eik h LEU 26 CO 0.04 -0.23 -0.21 0.11 -0.62 0.00 0.00 178.44 177.53 1eik h LYS 27 N -0.15 0.52 -0.76 1.25 1.79 -0.72 -0.50 116.57 118.01 1eik h LYS 27 Ca 0.17 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1eik h LYS 27 Cb 0.41 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1eik h LYS 27 CO -0.42 0.71 0.35 0.93 -1.08 0.00 0.00 179.45 179.94 1eik h GLU 28 N 0.47 1.10 0.00 3.15 4.39 0.47 -1.06 114.58 123.09 1eik h GLU 28 Ca 0.07 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1eik h GLU 28 Cb 0.63 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1eik h GLU 28 CO 0.04 0.86 0.00 1.28 -1.16 0.00 0.00 179.01 180.04 1eik n LEU 29 N -4.37 0.00 -0.58 1.33 4.32 0.41 -4.85 117.00 113.26 1eik n LEU 29 Ca 0.07 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1eik n LEU 29 Cb 0.14 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1eik n LEU 29 CO 0.39 -0.20 0.00 -0.67 -1.22 0.00 0.00 177.39 175.69 1eik n ASP 30 N -1.40 -1.61 -3.68 -1.43 2.03 -0.40 -5.07 116.55 104.99 1eik n ASP 30 Ca 0.05 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.30 1eik n ASP 30 Cb 0.14 -0.40 -0.02 0.00 -0.72 0.00 0.00 41.12 40.13 1eik n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1eik s ALA 31 N -2.72 -1.60 0.09 -1.67 0.00 -0.23 -5.01 121.76 110.63 1eik s ALA 31 Ca 0.00 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1eik s ALA 31 Cb 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1eik s ALA 31 CO 0.00 -0.93 -0.16 -1.01 0.00 0.00 0.00 175.76 173.66 1eik s HIS 32 N -3.43 1.40 0.60 0.00 0.09 -1.26 -1.27 115.29 111.42 1eik s HIS 32 Ca 0.09 -0.48 0.29 0.00 -0.00 0.00 0.00 55.06 54.96 1eik s HIS 32 Cb -0.02 -0.76 1.57 0.00 -0.00 0.00 0.00 32.58 33.37 1eik s HIS 32 CO -0.01 0.12 1.98 -1.00 -0.00 0.00 0.00 174.74 175.82 1eik h PRO 33 N 4.00 0.00 0.00 8.40 0.13 -1.92 0.77 132.00 143.37 1eik h PRO 33 Ca -0.42 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.61 1eik h PRO 33 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1eik h PRO 33 CO 0.43 0.00 -0.50 0.93 -0.23 0.00 0.00 178.00 178.63 1eik h GLU 34 N 0.00 0.00 0.00 0.86 5.08 -1.98 -3.06 114.58 115.48 1eik h GLU 34 Ca 0.14 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.25 1eik h GLU 34 Cb 0.85 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1eik h GLU 34 CO -0.00 0.50 -1.77 1.04 -1.00 0.00 0.00 179.01 177.77 1eik n GLN 35 N -3.80 0.64 -1.56 2.33 6.02 0.22 -4.94 117.38 116.30 1eik n GLN 35 Ca -0.01 0.17 -0.29 0.00 -0.01 0.00 0.00 57.00 56.85 1eik n GLN 35 Cb 0.54 -1.72 0.18 0.00 1.02 0.00 0.00 30.24 30.26 1eik n GLN 35 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1eik s LEU 36 N -5.74 1.90 0.15 1.08 1.02 0.13 -4.96 118.68 112.27 1eik s LEU 36 Ca -0.05 0.65 -0.24 0.00 0.02 0.00 0.00 54.13 54.51 1eik s LEU 36 Cb 0.08 -2.73 -0.08 0.00 0.02 0.00 0.00 46.19 43.49 1eik s LEU 36 CO 0.83 -3.01 0.73 -2.16 0.02 0.00 0.00 176.35 172.76 1eik s PRO 37 N -5.52 4.46 -0.15 1.29 0.04 -1.26 -4.90 135.00 128.96 1eik s PRO 37 Ca 0.69 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1eik s PRO 37 Cb -0.10 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1eik s PRO 37 CO 0.54 0.57 -0.20 0.15 0.04 0.00 0.00 177.00 178.10 1eik s LYS 38 N -1.21 3.07 -0.18 4.56 -0.14 -1.26 -3.64 119.74 120.93 1eik s LYS 38 Ca 0.35 -0.82 -0.06 0.00 -1.36 0.00 0.00 55.97 54.07 1eik s LYS 38 Cb -0.22 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.39 1eik s LYS 38 CO 0.24 -0.04 0.03 0.42 -0.76 0.00 0.00 175.35 175.24 1eik s ILE 39 N 0.90 4.38 0.78 2.17 -1.09 -1.23 -4.96 121.20 122.15 1eik s ILE 39 Ca -0.05 -0.18 -0.14 0.00 -2.23 0.00 0.00 60.65 58.06 1eik s ILE 39 Cb -0.15 -2.97 0.07 0.00 -1.58 0.00 0.00 42.46 37.83 1eik s ILE 39 CO -0.03 0.45 1.19 -0.54 -1.23 0.00 0.00 174.94 174.78 1eik s LYS 40 N 0.58 1.86 0.56 2.79 -0.14 -1.26 -2.90 119.74 121.23 1eik s LYS 40 Ca 0.01 1.71 0.31 0.00 -1.36 0.00 0.00 55.97 56.64 1eik s LYS 40 Cb -0.13 -1.81 1.65 0.00 -1.68 0.00 0.00 37.83 35.86 1eik s LYS 40 CO 0.02 -2.04 2.13 1.79 -0.76 0.00 0.00 175.35 176.49 1eik h THR 41 N -0.70 0.39 0.00 2.17 1.35 -1.62 0.01 112.91 114.51 1eik h THR 41 Ca -0.46 -0.39 -0.12 0.00 -0.55 0.00 0.00 66.41 64.88 1eik h THR 41 Cb 1.29 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1eik h THR 41 CO 0.48 0.07 -0.59 0.71 -0.25 0.00 0.00 175.52 175.94 1eik h THR 42 N 0.00 1.41 -4.19 6.82 1.35 -1.90 -3.38 112.91 113.02 1eik h THR 42 Ca -0.00 -2.03 -0.50 0.00 -0.55 0.00 0.00 66.41 63.33 1eik h THR 42 Cb 0.27 2.10 0.09 0.00 -1.73 0.00 0.00 68.15 68.88 1eik h THR 42 CO 0.01 0.58 0.38 -1.81 -0.25 0.00 0.00 175.52 174.43 1eik s ASP 43 N -6.84 5.35 0.60 5.36 1.01 -0.01 -4.88 116.67 117.27 1eik s ASP 43 Ca -0.01 1.95 0.18 0.00 0.71 0.00 0.00 52.55 55.38 1eik s ASP 43 Cb 0.13 -2.55 0.97 0.00 1.01 0.00 0.00 42.92 42.48 1eik s ASP 43 CO 0.76 -1.47 1.52 1.55 0.21 0.00 0.00 175.17 177.74 1eik h PRO 44 N 0.21 0.00 -0.66 8.23 0.13 -1.86 -1.75 132.00 136.30 1eik h PRO 44 Ca -0.47 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.79 1eik h PRO 44 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 1eik h PRO 44 CO 0.55 0.00 0.17 -0.24 -0.23 0.00 0.00 178.00 178.25 1eik h VAL 45 N 0.00 0.62 -0.03 1.56 3.04 -1.89 0.78 116.25 120.34 1eik h VAL 45 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.57 1eik h VAL 45 Cb 1.08 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1eik h VAL 45 CO 0.00 0.05 -0.05 0.00 -1.01 0.00 0.00 177.57 176.57 1eik h ALA 46 N 1.52 0.04 -0.85 3.17 0.00 -1.49 -3.02 119.26 118.63 1eik h ALA 46 Ca 0.35 -0.30 0.21 0.00 0.00 0.00 0.00 54.91 55.17 1eik h ALA 46 Cb 0.54 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1eik h ALA 46 CO -0.42 -0.14 0.58 0.87 0.00 0.00 0.00 179.25 180.13 1eik h LYS 47 N -0.45 0.25 -6.81 0.00 1.57 -1.38 -0.23 116.57 109.52 1eik h LYS 47 Ca 0.00 -0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.28 1eik h LYS 47 Cb 0.61 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1eik h LYS 47 CO 0.01 0.16 0.39 0.00 -0.57 0.00 0.00 179.45 179.45 1eik s ALA 48 N -5.26 3.32 -0.36 3.86 0.00 0.26 -3.42 121.76 120.15 1eik s ALA 48 Ca -0.07 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1eik s ALA 48 Cb 0.22 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1eik s ALA 48 CO 0.77 0.05 0.00 0.44 0.00 0.00 0.00 175.76 177.03 1eik n ILE 49 N 1.11 -0.13 -4.44 0.00 -0.00 -1.26 -1.63 119.36 113.01 1eik n ILE 49 Ca -0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.35 1eik n ILE 49 Cb 0.47 -0.51 -0.07 0.00 -0.00 0.00 0.00 39.64 39.53 1eik n ILE 49 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1eik n GLY 50 N -0.44 -0.38 3.68 3.28 0.00 -1.15 -4.87 105.19 105.32 1eik n GLY 50 Ca -0.04 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1eik n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eik s ALA 51 N -3.39 1.56 0.22 4.61 0.00 -0.11 -4.99 121.76 119.66 1eik s ALA 51 Ca 0.71 0.59 0.07 0.00 0.00 0.00 0.00 51.96 53.33 1eik s ALA 51 Cb -0.41 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 1eik s ALA 51 CO 1.00 -2.66 -0.10 -1.59 0.00 0.00 0.00 175.76 172.41 1eik s LYS 52 N -4.63 1.37 -0.67 0.00 -2.85 -1.26 -4.72 119.74 106.98 1eik s LYS 52 Ca 0.67 -1.64 -0.26 0.00 -1.00 0.00 0.00 55.97 53.73 1eik s LYS 52 Cb -0.23 -1.02 -0.12 0.00 -2.06 0.00 0.00 37.83 34.39 1eik s LYS 52 CO 0.57 0.10 2.47 -2.13 0.10 0.00 0.00 175.35 176.46 1eik n ARG 53 N -0.43 0.70 0.00 1.78 0.00 -1.26 -0.85 116.66 116.61 1eik n ARG 53 Ca -0.07 -0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1eik n ARG 53 Cb 0.62 -2.96 0.00 0.00 0.00 0.00 0.00 32.46 30.12 1eik n ARG 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1eik n GLY 54 N 6.20 1.81 3.39 5.14 0.00 0.32 -4.96 105.19 117.09 1eik n GLY 54 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 1eik n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1eik s ASP 55 N -2.00 4.24 -0.02 1.61 1.01 -0.03 -4.37 116.67 117.11 1eik s ASP 55 Ca 0.00 -0.29 -0.11 0.00 0.71 0.00 0.00 52.55 52.86 1eik s ASP 55 Cb 0.00 -1.67 -0.05 0.00 1.01 0.00 0.00 42.92 42.21 1eik s ASP 55 CO 0.00 0.13 0.31 -0.63 0.21 0.00 0.00 175.17 175.19 1eik s ILE 56 N 0.56 5.22 -0.06 0.77 1.09 -1.11 -0.36 121.20 127.31 1eik s ILE 56 Ca -0.06 0.50 -0.01 0.00 -1.10 0.00 0.00 60.65 59.98 1eik s ILE 56 Cb -0.15 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.63 1eik s ILE 56 CO 0.03 0.52 0.01 -0.69 -0.10 0.00 0.00 174.94 174.71 1eik s VAL 57 N -1.14 4.33 -0.31 2.92 1.01 0.29 0.59 120.40 128.08 1eik s VAL 57 Ca 0.23 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 1eik s VAL 57 Cb -0.14 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1eik s VAL 57 CO 0.12 0.54 0.14 -0.75 0.00 0.00 0.00 175.10 175.14 1eik s LYS 58 N -1.10 3.19 -0.08 2.72 2.47 0.44 -2.09 119.74 125.29 1eik s LYS 58 Ca 0.15 -0.81 0.03 0.00 -1.56 0.00 0.00 55.97 53.78 1eik s LYS 58 Cb -0.11 -3.53 -0.01 0.00 -1.46 0.00 0.00 37.83 32.71 1eik s LYS 58 CO 0.05 -0.46 -0.19 0.42 0.16 0.00 0.00 175.35 175.33 1eik s ILE 59 N 1.57 2.62 -0.04 5.43 1.09 -1.10 -0.23 121.20 130.54 1eik s ILE 59 Ca 0.04 -0.85 0.07 0.00 -1.10 0.00 0.00 60.65 58.80 1eik s ILE 59 Cb -0.17 -2.03 -0.01 0.00 -1.06 0.00 0.00 42.46 39.19 1eik s ILE 59 CO 0.05 0.56 -0.24 -0.63 -0.10 0.00 0.00 174.94 174.58 1eik s ILE 60 N -0.09 1.96 -0.16 2.92 1.01 -1.23 -1.51 121.20 124.10 1eik s ILE 60 Ca -0.04 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1eik s ILE 60 Cb -0.14 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.69 1eik s ILE 60 CO 0.04 0.55 -0.17 -0.13 0.00 0.00 0.00 174.94 175.23 1eik s ARG 61 N -0.34 3.13 -0.19 2.79 0.52 0.47 -4.14 118.95 121.19 1eik s ARG 61 Ca 0.02 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 54.33 1eik s ARG 61 Cb -0.12 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 1eik s ARG 61 CO 0.01 -0.05 0.24 0.15 0.02 0.00 0.00 175.30 175.67 1eik s LYS 62 N 0.96 4.20 0.51 3.54 1.02 -1.26 0.13 119.74 128.84 1eik s LYS 62 Ca -0.03 -0.04 0.06 0.00 0.02 0.00 0.00 55.97 55.98 1eik s LYS 62 Cb -0.15 -3.46 0.03 0.00 -0.52 0.00 0.00 37.83 33.73 1eik s LYS 62 CO -0.03 0.18 0.43 -1.12 -0.92 0.00 0.00 175.35 173.89 1eik s SER 63 N 0.63 4.76 0.34 2.83 0.01 0.19 -4.98 113.70 117.48 1eik s SER 63 Ca 0.13 -1.09 -0.29 0.00 1.31 0.00 0.00 55.95 56.01 1eik s SER 63 Cb -0.13 0.15 -0.11 0.00 0.21 0.00 0.00 66.02 66.14 1eik s SER 63 CO 0.03 -1.01 1.55 -2.65 0.41 0.00 0.00 173.24 171.58 1eik n PRO 64 N -1.75 2.73 0.00 12.44 -0.02 -1.26 -3.66 135.00 143.48 1eik n PRO 64 Ca 0.01 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1eik n PRO 64 Cb 0.63 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1eik n PRO 64 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1eik n THR 65 N 1.28 0.00 0.00 3.45 -1.04 -1.26 -4.07 114.28 112.64 1eik n THR 65 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1eik n THR 65 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1eik n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1eik n ALA 66 N 0.00 0.00 -3.83 2.41 0.00 -1.24 -5.13 120.51 112.72 1eik n ALA 66 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1eik n ALA 66 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1eik n ALA 66 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1eik s GLU 67 N 0.00 2.35 -0.10 0.00 0.41 -1.24 -4.97 118.70 115.14 1eik s GLU 67 Ca 0.00 -1.30 -0.11 0.00 -0.41 0.00 0.00 54.97 53.15 1eik s GLU 67 Cb 0.00 -3.05 -0.05 0.00 -1.78 0.00 0.00 34.13 29.25 1eik s GLU 67 CO 0.00 -0.60 0.25 -1.21 -0.49 0.00 0.00 175.26 173.21 1eik s GLU 68 N 1.19 3.83 -0.16 1.61 8.01 -1.26 0.54 118.70 132.46 1eik s GLU 68 Ca -0.07 0.06 0.00 0.00 0.01 0.00 0.00 54.97 54.98 1eik s GLU 68 Cb -0.20 -3.27 0.03 0.00 -4.31 0.00 0.00 34.13 26.38 1eik s GLU 68 CO -0.03 0.58 -0.11 -0.06 0.01 0.00 0.00 175.26 175.66 1eik s PHE 69 N -0.56 2.09 -0.07 1.61 0.40 0.35 -4.90 117.98 116.90 1eik s PHE 69 Ca 0.17 -1.27 0.02 0.00 -0.60 0.00 0.00 56.93 55.25 1eik s PHE 69 Cb -0.13 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 1eik s PHE 69 CO 0.06 -0.67 -0.11 0.08 0.70 0.00 0.00 175.22 175.28 1eik s VAL 70 N 1.51 3.33 -0.03 -0.44 1.01 -1.26 0.18 120.40 124.70 1eik s VAL 70 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1eik s VAL 70 Cb -0.14 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1eik s VAL 70 CO -0.09 0.58 0.01 0.28 0.00 0.00 0.00 175.10 175.88 1eik s THR 71 N -0.62 0.12 -0.11 3.92 -1.32 -0.57 -5.00 115.64 112.05 1eik s THR 71 Ca 0.09 0.11 -0.06 0.00 -1.21 0.00 0.00 61.69 60.62 1eik s THR 71 Cb -0.11 -0.21 -0.04 0.00 -1.51 0.00 0.00 72.50 70.62 1eik s THR 71 CO 0.01 0.12 0.11 -0.31 -2.21 0.00 0.00 174.62 172.35 1eik s TYR 72 N 0.96 3.51 -0.10 9.09 1.51 -1.26 -2.72 117.35 128.34 1eik s TYR 72 Ca -0.09 0.45 0.03 0.00 -1.01 0.00 0.00 57.07 56.46 1eik s TYR 72 Cb -0.13 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 1eik s TYR 72 CO -0.02 0.68 -0.21 1.03 -1.11 0.00 0.00 175.55 175.92 1eik s ARG 73 N -1.05 2.77 -0.27 -0.62 1.81 -0.89 -4.36 118.95 116.34 1eik s ARG 73 Ca 0.15 -0.78 -0.08 0.00 -1.72 0.00 0.00 55.73 53.30 1eik s ARG 73 Cb -0.12 -2.14 -0.03 0.00 -0.45 0.00 0.00 34.95 32.21 1eik s ARG 73 CO 0.04 0.12 0.11 -1.17 -0.68 0.00 0.00 175.30 173.72 1eik s LEU 74 N 0.48 3.70 -0.17 2.53 0.20 -1.24 0.10 118.68 124.29 1eik s LEU 74 Ca -0.16 -0.26 -0.29 0.00 0.69 0.00 0.00 54.13 54.11 1eik s LEU 74 Cb -0.17 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.58 1eik s LEU 74 CO 0.06 -0.08 1.61 -0.69 -0.29 0.00 0.00 176.35 176.96 1eik s VAL 75 N 1.64 3.70 0.17 1.68 1.01 0.51 -3.49 120.40 125.62 1eik s VAL 75 Ca 0.06 0.81 0.09 0.00 0.00 0.00 0.00 61.98 62.94 1eik s VAL 75 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1eik s VAL 75 CO 0.05 -0.21 -0.19 -1.58 0.00 0.00 0.00 175.10 173.18 1eik s GLN 76 N 4.41 1.31 0.00 2.72 2.00 -1.14 0.12 119.66 129.07 1eik s GLN 76 Ca 0.71 -1.42 0.29 0.00 -2.00 0.00 0.00 55.36 52.94 1eik s GLN 76 Cb -0.27 -1.41 1.18 0.00 0.80 0.00 0.00 33.01 33.31 1eik s GLN 76 CO 0.28 0.29 1.82 -3.47 -0.50 0.00 0.00 175.29 173.71