#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 4.56 0.23 2.12 4.76 -1.26 -4.79 118.16 123.79 1eik n LYS 2 Ca 0.00 -4.60 0.08 0.00 -2.87 0.00 0.00 58.31 50.91 1eik n LYS 2 Cb 0.00 -2.48 0.57 0.00 -1.84 0.00 0.00 35.03 31.29 1eik n LYS 2 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 1eik h ARG 3 N 5.00 0.00 0.00 1.97 0.11 -2.09 -3.48 114.38 115.89 1eik h ARG 3 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1eik h ARG 3 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1eik h ARG 3 CO 1.26 0.17 0.00 0.39 0.10 0.00 0.00 179.97 181.89 1eik n GLU 4 N -4.08 0.00 0.00 0.08 1.02 -1.26 -4.60 120.64 111.79 1eik n GLU 4 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1eik n GLU 4 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1eik n GLU 4 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1eik n ILE 5 N -0.38 0.00 -2.43 -3.67 -0.00 -1.26 -5.03 119.36 106.59 1eik n ILE 5 Ca 0.00 0.27 -0.01 0.00 -0.00 0.00 0.00 62.75 63.01 1eik n ILE 5 Cb 0.00 -0.67 -0.01 0.00 -0.00 0.00 0.00 39.64 38.96 1eik n ILE 5 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1eik n LEU 6 N -0.18 -4.90 -1.44 1.39 4.32 -1.26 -4.86 117.00 110.06 1eik n LEU 6 Ca 0.00 2.13 0.18 0.00 -0.02 0.00 0.00 56.01 58.29 1eik n LEU 6 Cb 0.00 -2.70 -0.09 0.00 -1.62 0.00 0.00 43.42 39.01 1eik n LEU 6 CO 0.00 -2.92 -0.60 0.29 -1.22 0.00 0.00 177.39 172.94 1eik n LYS 7 N 1.94 -3.29 -0.02 3.23 4.76 -1.26 -4.95 118.16 118.57 1eik n LYS 7 Ca -0.11 2.65 -0.05 0.00 -2.87 0.00 0.00 58.31 57.94 1eik n LYS 7 Cb 0.16 -3.86 -0.02 0.00 -1.84 0.00 0.00 35.03 29.47 1eik n LYS 7 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1eik n HIS 8 N -4.33 0.00 -4.08 2.13 8.25 -1.26 -5.12 115.22 110.81 1eik n HIS 8 Ca -0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 1eik n HIS 8 Cb 0.68 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 1eik n HIS 8 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1eik n GLN 9 N -3.30 0.50 -0.06 -0.41 6.02 -1.26 -5.11 117.38 113.76 1eik n GLN 9 Ca -0.09 -2.51 -0.06 0.00 -0.01 0.00 0.00 57.00 54.33 1eik n GLN 9 Cb 0.51 2.27 -0.02 0.00 1.02 0.00 0.00 30.24 34.01 1eik n GLN 9 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1eik n LEU 10 N 0.00 1.39 -4.74 1.08 7.94 -1.26 -5.01 117.00 116.40 1eik n LEU 10 Ca 0.03 0.23 -0.35 0.00 -1.11 0.00 0.00 56.01 54.81 1eik n LEU 10 Cb 0.50 -0.64 0.07 0.00 0.53 0.00 0.00 43.42 43.88 1eik n LEU 10 CO 0.25 -0.37 0.81 0.68 -1.11 0.00 0.00 177.39 177.66 1eik s VAL 11 N -2.36 2.51 0.53 1.96 -7.23 -1.26 -4.99 120.40 109.56 1eik s VAL 11 Ca -0.19 0.27 -0.04 0.00 -1.81 0.00 0.00 61.98 60.21 1eik s VAL 11 Cb 0.03 -2.93 0.06 0.00 0.56 0.00 0.00 36.38 34.10 1eik s VAL 11 CO 0.29 -0.11 0.14 -2.65 -0.31 0.00 0.00 175.10 172.46 1eik n PRO 12 N -2.26 0.63 -3.89 4.82 -0.02 -1.26 -4.95 135.00 128.07 1eik n PRO 12 Ca 0.13 -0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.04 1eik n PRO 12 Cb 0.50 -0.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.97 1eik n PRO 12 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1eik s GLU 13 N -2.15 1.85 0.14 -0.52 8.01 -1.26 -5.02 118.70 119.76 1eik s GLU 13 Ca 0.11 -2.04 -0.28 0.00 0.01 0.00 0.00 54.97 52.77 1eik s GLU 13 Cb -0.02 -3.41 -0.07 0.00 -4.31 0.00 0.00 34.13 26.32 1eik s GLU 13 CO 0.09 -1.04 0.88 -3.38 0.01 0.00 0.00 175.26 171.83 1eik s HIS 14 N 0.70 3.86 0.05 1.61 -3.43 -1.26 -3.96 115.29 112.87 1eik s HIS 14 Ca 0.12 1.74 0.03 0.00 -0.80 0.00 0.00 55.06 56.15 1eik s HIS 14 Cb -0.21 -2.94 -0.02 0.00 -1.43 0.00 0.00 32.58 27.98 1eik s HIS 14 CO -0.05 0.35 -0.10 0.08 -2.00 0.00 0.00 174.74 173.02 1eik s VAL 15 N -0.55 0.71 -0.36 -5.38 1.01 0.33 -4.91 120.40 111.25 1eik s VAL 15 Ca 0.42 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1eik s VAL 15 Cb -0.23 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1eik s VAL 15 CO 0.28 -0.29 0.21 -0.63 0.00 0.00 0.00 175.10 174.68 1eik s ILE 16 N -1.24 4.81 0.50 2.22 1.01 -1.26 0.20 121.20 127.44 1eik s ILE 16 Ca -0.07 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1eik s ILE 16 Cb -0.09 -3.59 -0.08 0.00 0.01 0.00 0.00 42.46 38.71 1eik s ILE 16 CO 0.01 -0.13 1.02 -0.76 0.00 0.00 0.00 174.94 175.08 1eik s LEU 17 N 1.62 3.76 0.13 2.97 2.01 0.42 -4.96 118.68 124.63 1eik s LEU 17 Ca 0.04 1.81 -0.24 0.00 0.01 0.00 0.00 54.13 55.75 1eik s LEU 17 Cb -0.18 -4.54 -0.07 0.00 0.01 0.00 0.00 46.19 41.40 1eik s LEU 17 CO 0.08 -0.76 0.73 0.20 1.01 0.00 0.00 176.35 177.60 1eik s ASN 18 N -2.34 7.29 0.43 2.29 -0.87 -1.26 -3.49 114.94 116.99 1eik s ASN 18 Ca 0.64 1.53 0.27 0.00 -1.57 0.00 0.00 52.86 53.73 1eik s ASN 18 Cb -0.14 -2.46 1.33 0.00 -0.02 0.00 0.00 41.25 39.95 1eik s ASN 18 CO 0.24 0.19 1.67 -0.08 -2.57 0.00 0.00 177.10 176.56 1eik h GLU 19 N 4.58 0.17 -0.09 -0.60 4.22 -1.95 1.51 114.58 122.42 1eik h GLU 19 Ca -0.47 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 58.83 1eik h GLU 19 Cb 1.21 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1eik h GLU 19 CO 0.66 0.12 -0.45 1.03 -2.18 0.00 0.00 179.01 178.19 1eik h SER 20 N 0.18 0.55 -0.06 1.04 0.87 -1.95 -1.29 113.55 112.88 1eik h SER 20 Ca 0.74 -0.65 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1eik h SER 20 Cb 2.23 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 64.02 1eik h SER 20 CO -0.37 1.11 0.02 -0.08 -0.53 0.00 0.00 176.83 176.98 1eik h GLU 21 N 0.02 0.09 -0.17 2.24 4.81 0.95 -2.71 114.58 119.82 1eik h GLU 21 Ca -0.03 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1eik h GLU 21 Cb 1.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1eik h GLU 21 CO 0.09 0.25 -0.14 0.00 -0.73 0.00 0.00 179.01 178.48 1eik h ALA 22 N 0.84 1.46 0.22 2.92 0.00 0.15 -2.67 119.26 122.17 1eik h ALA 22 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1eik h ALA 22 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1eik h ALA 22 CO -0.00 0.38 -0.18 0.87 0.00 0.00 0.00 179.25 180.32 1eik h LYS 23 N 0.26 -0.39 -0.57 0.00 1.57 -0.92 0.21 116.57 116.72 1eik h LYS 23 Ca 0.05 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1eik h LYS 23 Cb 0.40 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1eik h LYS 23 CO 0.02 -0.26 0.19 0.07 -0.57 0.00 0.00 179.45 178.90 1eik h ARG 24 N -0.41 0.88 0.29 3.15 0.11 -1.43 -2.55 114.38 114.42 1eik h ARG 24 Ca -0.01 -0.18 -0.00 0.00 0.10 0.00 0.00 59.98 59.89 1eik h ARG 24 Cb 0.37 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 1eik h ARG 24 CO -0.02 0.78 -0.22 0.28 0.10 0.00 0.00 179.97 180.90 1eik h VAL 25 N 0.79 0.54 -0.49 0.08 2.07 -1.18 1.89 116.25 119.96 1eik h VAL 25 Ca 0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.80 1eik h VAL 25 Cb 0.26 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1eik h VAL 25 CO -0.01 0.00 -0.14 0.25 0.02 0.00 0.00 177.57 177.69 1eik h LEU 26 N -0.50 -0.52 -0.34 2.57 6.46 -0.53 1.09 115.31 123.54 1eik h LEU 26 Ca -0.02 0.15 -0.17 0.00 -0.12 0.00 0.00 57.88 57.72 1eik h LEU 26 Cb 0.44 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1eik h LEU 26 CO -0.00 -0.18 -0.47 0.11 -0.62 0.00 0.00 178.44 177.27 1eik h LYS 27 N -0.03 0.91 -0.98 1.25 1.79 -0.82 -0.23 116.57 118.46 1eik h LYS 27 Ca 0.23 -0.53 0.09 0.00 -2.18 0.00 0.00 60.65 58.26 1eik h LYS 27 Cb 0.38 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.00 1eik h LYS 27 CO -0.51 1.18 0.62 0.93 -1.08 0.00 0.00 179.45 180.58 1eik h GLU 28 N 0.72 1.04 0.00 3.15 4.39 0.45 0.39 114.58 124.72 1eik h GLU 28 Ca 0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1eik h GLU 28 Cb 1.08 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1eik h GLU 28 CO 0.11 0.69 0.00 1.28 -1.16 0.00 0.00 179.01 179.93 1eik n LEU 29 N -4.57 0.00 -0.77 1.33 4.32 0.36 -4.87 117.00 112.80 1eik n LEU 29 Ca 0.16 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1eik n LEU 29 Cb 0.25 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1eik n LEU 29 CO 0.30 -0.17 0.00 -0.67 -1.22 0.00 0.00 177.39 175.63 1eik n ASP 30 N -1.41 -1.70 -3.55 -1.43 -0.08 0.14 -5.07 116.55 103.44 1eik n ASP 30 Ca 0.06 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.26 1eik n ASP 30 Cb 0.17 -0.43 -0.02 0.00 2.34 0.00 0.00 41.12 43.19 1eik n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1eik s ALA 31 N -2.73 -1.72 0.15 -1.67 0.00 -0.11 -5.00 121.76 110.67 1eik s ALA 31 Ca 0.00 0.68 0.11 0.00 0.00 0.00 0.00 51.96 52.74 1eik s ALA 31 Cb 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1eik s ALA 31 CO 0.00 -0.79 -0.25 -1.01 0.00 0.00 0.00 175.76 173.71 1eik s HIS 32 N -3.32 2.23 0.63 0.00 3.76 -1.26 -1.48 115.29 115.86 1eik s HIS 32 Ca 0.06 -0.38 0.31 0.00 -0.15 0.00 0.00 55.06 54.89 1eik s HIS 32 Cb -0.01 -1.17 1.68 0.00 1.11 0.00 0.00 32.58 34.18 1eik s HIS 32 CO -0.07 0.37 1.99 -1.00 -0.85 0.00 0.00 174.74 175.19 1eik h PRO 33 N 3.67 0.00 0.00 8.40 0.13 -1.92 0.49 132.00 142.78 1eik h PRO 33 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1eik h PRO 33 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1eik h PRO 33 CO 0.42 0.00 -0.45 0.93 -0.23 0.00 0.00 178.00 178.67 1eik h GLU 34 N 0.00 0.00 0.07 0.86 5.08 -1.98 -3.14 114.58 115.48 1eik h GLU 34 Ca 0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.09 1eik h GLU 34 Cb 0.68 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1eik h GLU 34 CO -0.00 0.45 -1.87 1.04 -1.00 0.00 0.00 179.01 177.63 1eik n GLN 35 N -3.73 0.71 -2.22 2.33 1.13 0.16 -4.91 117.38 110.84 1eik n GLN 35 Ca -0.01 0.28 -0.36 0.00 -1.94 0.00 0.00 57.00 54.97 1eik n GLN 35 Cb 0.52 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1eik n GLN 35 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1eik s LEU 36 N -6.64 3.82 0.48 1.08 1.43 -0.32 -4.97 118.68 113.55 1eik s LEU 36 Ca -0.15 2.25 -0.24 0.00 -1.03 0.00 0.00 54.13 54.96 1eik s LEU 36 Cb 0.07 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 1eik s LEU 36 CO 0.79 -1.19 1.43 -2.84 0.23 0.00 0.00 176.35 174.77 1eik s PRO 37 N -3.11 3.53 -0.14 1.29 0.02 -1.26 -4.88 135.00 130.44 1eik s PRO 37 Ca 0.71 2.41 0.02 0.00 0.02 0.00 0.00 61.00 64.16 1eik s PRO 37 Cb -0.26 -2.55 0.01 0.00 0.02 0.00 0.00 34.50 31.71 1eik s PRO 37 CO 0.30 -0.94 -0.22 0.15 -0.33 0.00 0.00 177.00 175.96 1eik s LYS 38 N -2.57 3.02 -0.16 5.54 -0.14 -1.26 -3.70 119.74 120.46 1eik s LYS 38 Ca 0.64 -0.85 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 1eik s LYS 38 Cb -0.44 -2.44 -0.02 0.00 -1.68 0.00 0.00 37.83 33.26 1eik s LYS 38 CO 0.55 -0.02 -0.08 0.42 -0.76 0.00 0.00 175.35 175.46 1eik s ILE 39 N 0.83 3.46 0.59 2.17 -1.09 -1.22 -4.99 121.20 120.95 1eik s ILE 39 Ca -0.07 -0.51 -0.15 0.00 -2.23 0.00 0.00 60.65 57.69 1eik s ILE 39 Cb -0.15 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 1eik s ILE 39 CO -0.02 0.49 1.04 -0.54 -1.23 0.00 0.00 174.94 174.68 1eik s LYS 40 N 0.54 3.42 0.59 2.79 -0.14 -1.26 -2.88 119.74 122.80 1eik s LYS 40 Ca -0.05 1.13 0.31 0.00 -1.36 0.00 0.00 55.97 56.00 1eik s LYS 40 Cb -0.15 -2.05 1.82 0.00 -1.68 0.00 0.00 37.83 35.78 1eik s LYS 40 CO 0.03 -0.72 2.24 1.79 -0.76 0.00 0.00 175.35 177.93 1eik h THR 41 N 0.44 0.48 -0.13 2.17 1.35 -1.82 0.25 112.91 115.64 1eik h THR 41 Ca -0.47 -0.09 -0.10 0.00 -0.55 0.00 0.00 66.41 65.21 1eik h THR 41 Cb 1.21 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1eik h THR 41 CO 0.58 0.02 -0.36 0.71 -0.25 0.00 0.00 175.52 176.22 1eik h THR 42 N 0.00 1.29 -4.19 6.82 1.35 -1.91 -3.38 112.91 112.88 1eik h THR 42 Ca -0.00 -1.42 -0.50 0.00 -0.55 0.00 0.00 66.41 63.95 1eik h THR 42 Cb 0.06 1.59 0.07 0.00 -1.73 0.00 0.00 68.15 68.14 1eik h THR 42 CO 0.00 0.43 0.38 -1.81 -0.25 0.00 0.00 175.52 174.27 1eik s ASP 43 N -6.87 5.64 0.56 5.36 1.11 0.88 -4.89 116.67 118.46 1eik s ASP 43 Ca -0.05 1.87 0.17 0.00 0.18 0.00 0.00 52.55 54.72 1eik s ASP 43 Cb 0.14 -2.54 0.93 0.00 1.07 0.00 0.00 42.92 42.52 1eik s ASP 43 CO 0.77 -1.27 1.48 1.55 1.18 0.00 0.00 175.17 178.88 1eik h PRO 44 N 0.38 0.00 -0.67 8.23 0.13 -1.84 -2.20 132.00 136.03 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 1.23 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 1eik h PRO 44 CO 0.57 0.00 0.18 -0.24 -0.23 0.00 0.00 178.00 178.28 1eik h VAL 45 N 0.00 0.61 -0.07 1.56 3.04 -1.88 0.97 116.25 120.49 1eik h VAL 45 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1eik h VAL 45 Cb 1.01 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1eik h VAL 45 CO 0.00 0.06 -0.04 0.00 -1.01 0.00 0.00 177.57 176.57 1eik h ALA 46 N 1.53 0.10 -0.71 3.17 0.00 -1.57 -2.81 119.26 118.97 1eik h ALA 46 Ca 0.36 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1eik h ALA 46 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1eik h ALA 46 CO -0.43 -0.13 0.47 0.87 0.00 0.00 0.00 179.25 180.03 1eik h LYS 47 N -0.25 0.36 -6.83 0.00 1.57 -1.35 -0.68 116.57 109.39 1eik h LYS 47 Ca 0.01 -0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1eik h LYS 47 Cb 0.51 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1eik h LYS 47 CO 0.01 0.24 0.31 0.00 -0.57 0.00 0.00 179.45 179.44 1eik s ALA 48 N -5.36 3.25 -0.55 3.86 0.00 0.32 -3.56 121.76 119.72 1eik s ALA 48 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1eik s ALA 48 Cb 0.21 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1eik s ALA 48 CO 0.76 0.20 0.00 0.44 0.00 0.00 0.00 175.76 177.16 1eik n ILE 49 N 0.66 -0.16 -4.51 0.00 -5.35 -1.26 -1.85 119.36 106.89 1eik n ILE 49 Ca 0.01 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.07 1eik n ILE 49 Cb 0.50 -0.71 -0.07 0.00 -1.74 0.00 0.00 39.64 37.62 1eik n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1eik n GLY 50 N -0.41 -0.40 3.74 3.28 0.00 -1.16 -4.87 105.19 105.36 1eik n GLY 50 Ca -0.06 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.26 2.19 0.25 4.61 0.00 -0.27 -4.99 121.76 120.28 1eik s ALA 51 Ca 0.82 0.70 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1eik s ALA 51 Cb -0.48 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 1eik s ALA 51 CO 1.02 -1.74 -0.11 -1.59 0.00 0.00 0.00 175.76 173.33 1eik s LYS 52 N -4.10 1.48 -0.59 0.00 -2.85 -1.26 -4.62 119.74 107.79 1eik s LYS 52 Ca 0.70 -1.70 -0.28 0.00 -1.00 0.00 0.00 55.97 53.69 1eik s LYS 52 Cb -0.25 -1.23 -0.11 0.00 -2.06 0.00 0.00 37.83 34.18 1eik s LYS 52 CO 0.46 0.14 2.47 -2.13 0.10 0.00 0.00 175.35 176.39 1eik n ARG 53 N -0.51 0.83 0.00 1.78 0.00 -1.26 -0.82 116.66 116.68 1eik n ARG 53 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1eik n ARG 53 Cb 0.62 -2.94 0.00 0.00 0.00 0.00 0.00 32.46 30.14 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 6.15 1.74 3.26 5.14 0.00 0.32 -4.96 105.19 116.83 1eik n GLY 54 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 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 3.59 -0.00 1.61 1.11 -0.00 -4.43 116.67 116.54 1eik s ASP 55 Ca 0.00 -0.48 -0.09 0.00 0.18 0.00 0.00 52.55 52.15 1eik s ASP 55 Cb 0.00 -1.55 -0.05 0.00 1.07 0.00 0.00 42.92 42.39 1eik s ASP 55 CO 0.00 0.09 0.31 -0.63 1.18 0.00 0.00 175.17 176.12 1eik s ILE 56 N 0.78 5.23 -0.05 0.77 1.09 -1.23 -0.57 121.20 127.22 1eik s ILE 56 Ca -0.06 0.40 -0.00 0.00 -1.10 0.00 0.00 60.65 59.88 1eik s ILE 56 Cb -0.15 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.62 1eik s ILE 56 CO 0.00 0.45 0.00 0.54 -0.10 0.00 0.00 174.94 175.84 1eik s VAL 57 N -1.22 4.26 -0.29 2.92 0.11 0.13 0.16 120.40 126.48 1eik s VAL 57 Ca 0.25 -0.40 -0.07 0.00 -2.93 0.00 0.00 61.98 58.83 1eik s VAL 57 Cb -0.14 -2.84 -0.00 0.00 -1.53 0.00 0.00 36.38 31.87 1eik s VAL 57 CO 0.14 0.50 0.09 -0.75 -3.33 0.00 0.00 175.10 171.75 1eik s LYS 58 N -1.19 3.26 -0.05 1.54 2.47 0.53 -2.30 119.74 123.99 1eik s LYS 58 Ca 0.16 -0.75 0.05 0.00 -1.56 0.00 0.00 55.97 53.87 1eik s LYS 58 Cb -0.11 -3.40 -0.02 0.00 -1.46 0.00 0.00 37.83 32.84 1eik s LYS 58 CO 0.06 -0.39 -0.20 0.42 0.16 0.00 0.00 175.35 175.41 1eik s ILE 59 N 1.55 2.59 -0.09 5.43 1.09 -1.06 -0.51 121.20 130.19 1eik s ILE 59 Ca 0.04 -0.89 0.03 0.00 -1.10 0.00 0.00 60.65 58.73 1eik s ILE 59 Cb -0.17 -1.98 0.01 0.00 -1.06 0.00 0.00 42.46 39.26 1eik s ILE 59 CO 0.03 0.58 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.63 1eik s ILE 60 N -0.51 1.72 -0.11 2.92 1.01 -1.25 -1.42 121.20 123.55 1eik s ILE 60 Ca 0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1eik s ILE 60 Cb -0.11 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1eik s ILE 60 CO 0.01 0.48 -0.02 -0.13 0.00 0.00 0.00 174.94 175.29 1eik s ARG 61 N 0.51 3.24 -0.17 2.79 0.52 0.44 -4.36 118.95 121.93 1eik s ARG 61 Ca -0.16 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1eik s ARG 61 Cb -0.17 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.49 1eik s ARG 61 CO 0.06 0.52 -0.19 0.15 0.02 0.00 0.00 175.30 175.86 1eik s LYS 62 N -0.38 2.85 0.49 3.54 1.02 -1.26 0.19 119.74 126.18 1eik s LYS 62 Ca 0.07 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.31 1eik s LYS 62 Cb -0.12 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1eik s LYS 62 CO 0.02 -0.18 0.09 -1.12 -0.92 0.00 0.00 175.35 173.25 1eik s SER 63 N 1.23 4.21 0.35 2.83 0.01 0.12 -4.97 113.70 117.48 1eik s SER 63 Ca 0.03 -1.47 -0.29 0.00 1.31 0.00 0.00 55.95 55.53 1eik s SER 63 Cb -0.13 0.22 -0.11 0.00 0.21 0.00 0.00 66.02 66.20 1eik s SER 63 CO -0.10 -0.79 1.54 -2.84 0.41 0.00 0.00 173.24 171.46 1eik s PRO 64 N -3.92 4.10 0.00 12.44 0.02 -1.26 -3.01 135.00 143.37 1eik s PRO 64 Ca 0.20 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1eik s PRO 64 Cb 0.03 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1eik s PRO 64 CO 0.11 -0.59 0.00 0.25 -0.33 0.00 0.00 177.00 176.44 1eik n THR 65 N 1.13 0.00 -2.14 0.99 -2.24 -1.26 -3.84 114.28 106.92 1eik n THR 65 Ca 0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 1eik n THR 65 Cb 0.38 -1.94 -0.01 0.00 -2.10 0.00 0.00 70.33 66.67 1eik n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1eik n ALA 66 N -1.49 -0.71 -2.96 6.98 0.00 -1.24 -4.86 120.51 116.23 1eik n ALA 66 Ca 0.00 0.05 -0.44 0.00 0.00 0.00 0.00 53.44 53.04 1eik n ALA 66 Cb 0.46 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1eik n ALA 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1eik s GLU 67 N -4.36 3.06 0.12 0.00 2.12 -1.16 -4.95 118.70 113.52 1eik s GLU 67 Ca 0.00 -1.18 0.06 0.00 0.36 0.00 0.00 54.97 54.20 1eik s GLU 67 Cb 0.00 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.16 1eik s GLU 67 CO 0.00 -1.35 0.00 -1.83 -0.54 0.00 0.00 175.26 171.55 1eik s GLU 68 N 2.48 2.51 -0.13 4.30 -1.05 -1.26 0.12 118.70 125.67 1eik s GLU 68 Ca 0.11 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 54.01 1eik s GLU 68 Cb -0.23 -2.49 0.02 0.00 -0.44 0.00 0.00 34.13 31.00 1eik s GLU 68 CO 0.08 0.51 -0.12 -0.06 0.95 0.00 0.00 175.26 176.62 1eik s PHE 69 N -1.45 1.94 -0.09 4.83 0.40 0.49 -4.90 117.98 119.21 1eik s PHE 69 Ca 0.26 -1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1eik s PHE 69 Cb -0.11 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 1eik s PHE 69 CO 0.18 -0.61 -0.03 0.08 0.70 0.00 0.00 175.22 175.55 1eik s VAL 70 N 1.52 4.02 -0.05 -0.44 1.01 -1.26 0.17 120.40 125.36 1eik s VAL 70 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1eik s VAL 70 Cb -0.13 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1eik s VAL 70 CO -0.09 0.58 -0.06 0.28 0.00 0.00 0.00 175.10 175.81 1eik s THR 71 N -0.63 0.67 -0.05 3.92 -1.32 -0.51 -4.99 115.64 112.73 1eik s THR 71 Ca 0.10 -0.20 -0.02 0.00 -1.21 0.00 0.00 61.69 60.36 1eik s THR 71 Cb -0.12 -0.67 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 1eik s THR 71 CO 0.02 0.25 0.07 -0.31 -2.21 0.00 0.00 174.62 172.44 1eik s TYR 72 N 0.86 3.31 -0.08 9.09 1.51 -1.26 -2.56 117.35 128.22 1eik s TYR 72 Ca -0.12 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1eik s TYR 72 Cb -0.15 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1eik s TYR 72 CO 0.01 0.56 -0.15 1.03 -1.11 0.00 0.00 175.55 175.89 1eik s ARG 73 N -1.39 2.03 -0.26 -0.62 1.81 -0.97 -4.36 118.95 115.18 1eik s ARG 73 Ca 0.19 -0.52 -0.10 0.00 -1.72 0.00 0.00 55.73 53.58 1eik s ARG 73 Cb -0.12 -1.65 -0.05 0.00 -0.45 0.00 0.00 34.95 32.68 1eik s ARG 73 CO 0.09 0.03 0.16 -1.17 -0.68 0.00 0.00 175.30 173.74 1eik s LEU 74 N 0.68 3.94 -0.23 2.53 0.20 -1.24 0.22 118.68 124.79 1eik s LEU 74 Ca -0.14 -0.01 -0.29 0.00 0.69 0.00 0.00 54.13 54.38 1eik s LEU 74 Cb -0.16 -2.08 -0.02 0.00 -0.43 0.00 0.00 46.19 43.50 1eik s LEU 74 CO 0.04 -0.02 1.44 -0.69 -0.29 0.00 0.00 176.35 176.83 1eik s VAL 75 N 1.56 3.95 0.14 1.68 1.01 0.26 -3.41 120.40 125.60 1eik s VAL 75 Ca 0.07 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.22 1eik s VAL 75 Cb -0.15 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1eik s VAL 75 CO 0.08 -0.32 -0.16 -1.58 0.00 0.00 0.00 175.10 173.13 1eik s GLN 76 N 4.24 1.13 0.00 2.72 0.74 -1.14 0.12 119.66 127.47 1eik s GLN 76 Ca 0.63 -1.31 0.28 0.00 0.05 0.00 0.00 55.36 55.01 1eik s GLN 76 Cb -0.22 -1.08 1.67 0.00 1.10 0.00 0.00 33.01 34.48 1eik s GLN 76 CO 0.24 0.21 2.02 -3.47 -0.55 0.00 0.00 175.29 173.74