#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 -0.04 2.12 4.81 -1.26 -4.98 118.16 118.81 1eik n LYS 2 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1eik n LYS 2 Cb 0.00 -0.04 -0.06 0.00 0.02 0.00 0.00 35.03 34.95 1eik n LYS 2 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1eik n ARG 3 N -2.88 2.63 0.00 1.64 5.12 -1.26 -5.12 116.66 116.80 1eik n ARG 3 Ca 0.00 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1eik n ARG 3 Cb 0.00 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1eik n ARG 3 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1eik n GLU 4 N -2.30 0.00 -2.44 5.56 1.02 -1.26 -4.49 120.64 116.73 1eik n GLU 4 Ca -0.13 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.59 1eik n GLU 4 Cb 0.76 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.15 1eik n GLU 4 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1eik s ILE 5 N 0.00 3.84 0.00 -3.67 1.09 -1.26 -4.68 121.20 116.52 1eik s ILE 5 Ca 0.00 0.73 0.00 0.00 -1.10 0.00 0.00 60.65 60.28 1eik s ILE 5 Cb 0.00 -4.51 0.00 0.00 -1.06 0.00 0.00 42.46 36.89 1eik s ILE 5 CO 0.00 -1.22 0.00 0.18 -0.10 0.00 0.00 174.94 173.80 1eik n LEU 6 N 9.28 0.24 -2.52 2.97 4.77 -1.26 -5.01 117.00 125.46 1eik n LEU 6 Ca 0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1eik n LEU 6 Cb 0.49 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1eik n LEU 6 CO 0.71 -0.20 0.58 1.17 -1.33 0.00 0.00 177.39 178.33 1eik n LYS 7 N -2.55 0.23 -4.31 3.23 4.81 -1.26 -5.16 118.16 113.15 1eik n LYS 7 Ca 0.00 -0.68 -0.24 0.00 -0.87 0.00 0.00 58.31 56.53 1eik n LYS 7 Cb 0.21 0.01 -0.08 0.00 0.02 0.00 0.00 35.03 35.18 1eik n LYS 7 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1eik s HIS 8 N 0.04 2.59 -0.40 5.64 3.76 -1.26 -5.11 115.29 120.55 1eik s HIS 8 Ca 0.04 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1eik s HIS 8 Cb 0.08 -1.33 0.19 0.00 1.11 0.00 0.00 32.58 32.63 1eik s HIS 8 CO -0.02 0.55 0.79 -1.14 -0.85 0.00 0.00 174.74 174.07 1eik s GLN 9 N -3.69 0.63 0.62 1.40 2.00 -1.26 -5.12 119.66 114.24 1eik s GLN 9 Ca 0.33 -0.31 0.00 0.00 -2.00 0.00 0.00 55.36 53.38 1eik s GLN 9 Cb -0.04 0.05 0.00 0.00 0.80 0.00 0.00 33.01 33.82 1eik s GLN 9 CO 0.19 -0.88 0.00 1.28 -0.50 0.00 0.00 175.29 175.38 1eik n LEU 10 N 3.88 -1.59 -4.26 3.68 7.99 -1.26 -4.99 117.00 120.45 1eik n LEU 10 Ca 0.11 2.85 -0.25 0.00 -0.01 0.00 0.00 56.01 58.71 1eik n LEU 10 Cb 0.59 -3.24 -0.14 0.00 -0.11 0.00 0.00 43.42 40.52 1eik n LEU 10 CO -0.04 -1.13 -0.52 0.68 -1.51 0.00 0.00 177.39 174.87 1eik s VAL 11 N -5.24 1.67 0.83 4.08 -7.23 -1.26 -5.15 120.40 108.10 1eik s VAL 11 Ca 0.00 -1.29 -0.11 0.00 -1.81 0.00 0.00 61.98 58.77 1eik s VAL 11 Cb 0.00 -1.47 0.12 0.00 0.56 0.00 0.00 36.38 35.59 1eik s VAL 11 CO 0.00 0.13 1.18 -2.16 -0.31 0.00 0.00 175.10 173.94 1eik s PRO 12 N -1.37 1.55 -0.23 4.82 0.04 -1.26 -5.06 135.00 133.48 1eik s PRO 12 Ca 0.07 -0.23 -0.13 0.00 0.04 0.00 0.00 61.00 60.75 1eik s PRO 12 Cb -0.09 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1eik s PRO 12 CO 0.02 -1.79 0.28 -1.21 0.04 0.00 0.00 177.00 174.34 1eik s GLU 13 N -5.58 4.09 -0.30 4.56 8.01 -1.26 -4.91 118.70 123.31 1eik s GLU 13 Ca 0.66 -0.06 -0.13 0.00 0.01 0.00 0.00 54.97 55.45 1eik s GLU 13 Cb -0.08 -3.56 -0.03 0.00 -4.31 0.00 0.00 34.13 26.14 1eik s GLU 13 CO 0.49 -0.04 0.28 -1.01 0.01 0.00 0.00 175.26 174.99 1eik s HIS 14 N 1.35 3.23 0.01 1.61 3.76 -1.25 -3.56 115.29 120.43 1eik s HIS 14 Ca 0.13 0.10 0.07 0.00 -0.15 0.00 0.00 55.06 55.21 1eik s HIS 14 Cb -0.14 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 31.02 1eik s HIS 14 CO 0.07 -0.27 -0.22 0.08 -0.85 0.00 0.00 174.74 173.55 1eik s VAL 15 N 1.88 2.41 -0.30 -0.90 1.01 0.28 -4.88 120.40 119.90 1eik s VAL 15 Ca 0.10 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 1eik s VAL 15 Cb -0.16 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1eik s VAL 15 CO 0.11 0.46 0.53 -0.63 0.00 0.00 0.00 175.10 175.57 1eik s ILE 16 N -0.76 5.03 0.07 2.22 1.01 -1.26 0.17 121.20 127.68 1eik s ILE 16 Ca 0.12 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.46 1eik s ILE 16 Cb -0.10 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1eik s ILE 16 CO 0.02 -0.05 0.13 -0.76 0.00 0.00 0.00 174.94 174.27 1eik s LEU 17 N 2.38 4.01 0.32 2.97 1.43 0.32 -4.97 118.68 125.14 1eik s LEU 17 Ca 0.21 0.10 -0.27 0.00 -1.03 0.00 0.00 54.13 53.13 1eik s LEU 17 Cb -0.15 -2.65 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 1eik s LEU 17 CO 0.11 0.17 0.98 0.20 0.23 0.00 0.00 176.35 178.05 1eik s ASN 18 N -2.42 7.27 0.40 2.29 0.02 -1.26 -2.65 114.94 118.59 1eik s ASN 18 Ca 0.31 1.95 0.22 0.00 -1.02 0.00 0.00 52.86 54.32 1eik s ASN 18 Cb -0.12 -2.59 1.22 0.00 0.02 0.00 0.00 41.25 39.77 1eik s ASN 18 CO 0.24 -0.12 1.69 -0.08 0.02 0.00 0.00 177.10 178.85 1eik h GLU 19 N 3.29 0.26 0.11 -0.60 4.81 -1.94 1.00 114.58 121.51 1eik h GLU 19 Ca -0.47 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1eik h GLU 19 Cb 1.20 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1eik h GLU 19 CO 0.65 0.17 -0.05 1.03 -0.73 0.00 0.00 179.01 180.08 1eik h SER 20 N 0.27 -0.13 0.03 1.04 0.87 -1.95 0.27 113.55 113.95 1eik h SER 20 Ca 0.71 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1eik h SER 20 Cb 1.93 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.92 1eik h SER 20 CO -0.41 0.37 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.15 1eik h GLU 21 N -0.67 -0.07 0.00 2.24 4.81 -1.01 -1.96 114.58 117.93 1eik h GLU 21 Ca -0.02 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1eik h GLU 21 Cb 0.51 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1eik h GLU 21 CO 0.03 -0.04 -0.23 0.00 -0.73 0.00 0.00 179.01 178.03 1eik h ALA 22 N 0.90 1.34 0.23 2.92 0.00 0.79 -2.76 119.26 122.68 1eik h ALA 22 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1eik h ALA 22 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1eik h ALA 22 CO -0.01 0.29 -0.11 0.87 0.00 0.00 0.00 179.25 180.29 1eik h LYS 23 N 0.00 -0.30 -0.52 0.00 1.57 0.31 0.42 116.57 118.06 1eik h LYS 23 Ca -0.00 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1eik h LYS 23 Cb 0.50 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1eik h LYS 23 CO 0.03 -0.20 0.02 0.07 -0.57 0.00 0.00 179.45 178.80 1eik h ARG 24 N -0.31 0.90 0.25 3.15 0.11 -1.39 -2.64 114.38 114.44 1eik h ARG 24 Ca -0.03 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1eik h ARG 24 Cb 0.24 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.21 1eik h ARG 24 CO 0.05 0.91 -0.27 0.28 0.10 0.00 0.00 179.97 181.04 1eik h VAL 25 N 0.77 0.42 -0.39 0.08 2.07 -1.29 1.85 116.25 119.76 1eik h VAL 25 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 1eik h VAL 25 Cb 0.49 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1eik h VAL 25 CO 0.02 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.68 1eik h LEU 26 N -0.57 -0.62 -0.85 2.57 6.46 -0.90 1.45 115.31 122.85 1eik h LEU 26 Ca -0.00 0.15 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 1eik h LEU 26 Cb 0.53 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1eik h LEU 26 CO -0.07 -0.21 -0.29 0.11 -0.62 0.00 0.00 178.44 177.35 1eik h LYS 27 N -0.11 0.52 -0.71 1.25 1.79 -0.80 -0.85 116.57 117.65 1eik h LYS 27 Ca 0.19 -0.21 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1eik h LYS 27 Cb 0.40 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1eik h LYS 27 CO -0.46 0.76 0.23 0.93 -1.08 0.00 0.00 179.45 179.83 1eik h GLU 28 N 0.45 1.08 0.00 3.15 4.39 0.54 -1.16 114.58 123.02 1eik h GLU 28 Ca 0.06 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1eik h GLU 28 Cb 0.74 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1eik h GLU 28 CO 0.06 0.91 0.00 1.28 -1.16 0.00 0.00 179.01 180.10 1eik n LEU 29 N -4.26 0.00 -0.61 1.33 4.32 0.47 -4.85 117.00 113.40 1eik n LEU 29 Ca 0.06 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1eik n LEU 29 Cb 0.22 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1eik n LEU 29 CO 0.41 -0.20 0.00 -0.67 -1.22 0.00 0.00 177.39 175.71 1eik n ASP 30 N -1.40 -1.57 -3.67 -1.43 2.03 -0.44 -5.07 116.55 105.00 1eik n ASP 30 Ca 0.05 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.31 1eik n ASP 30 Cb 0.15 -0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.14 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 -2.67 -1.72 0.14 -1.67 0.00 -0.36 -5.01 121.76 110.47 1eik s ALA 31 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.47 1eik s ALA 31 Cb 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1eik s ALA 31 CO 0.00 -0.93 -0.24 -1.01 0.00 0.00 0.00 175.76 173.58 1eik s HIS 32 N -3.21 2.09 0.61 0.00 0.09 -1.26 -1.27 115.29 112.34 1eik s HIS 32 Ca 0.10 -0.40 0.28 0.00 -0.00 0.00 0.00 55.06 55.05 1eik s HIS 32 Cb -0.01 -1.11 1.46 0.00 -0.00 0.00 0.00 32.58 32.93 1eik s HIS 32 CO -0.01 0.33 1.86 -1.00 -0.00 0.00 0.00 174.74 175.92 1eik h PRO 33 N 3.72 0.00 0.00 8.40 0.13 -1.91 1.25 132.00 143.58 1eik h PRO 33 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 1eik h PRO 33 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1eik h PRO 33 CO 0.42 0.00 -0.75 0.93 -0.23 0.00 0.00 178.00 178.37 1eik h GLU 34 N 0.00 0.00 0.01 0.86 4.39 -1.97 -3.11 114.58 114.76 1eik h GLU 34 Ca 0.17 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.67 1eik h GLU 34 Cb 1.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1eik h GLU 34 CO -0.00 0.75 -0.96 1.96 -1.16 0.00 0.00 179.01 179.60 1eik h GLN 35 N 0.00 0.03 -7.49 2.33 1.08 0.11 -3.46 115.11 107.71 1eik h GLN 35 Ca -0.01 -0.05 -0.46 0.00 -1.45 0.00 0.00 58.65 56.68 1eik h GLN 35 Cb 1.38 0.02 0.10 0.00 -0.05 0.00 0.00 27.48 28.93 1eik h GLN 35 CO 0.10 0.96 0.31 -0.51 -0.95 0.00 0.00 178.83 178.75 1eik s LEU 36 N -6.91 2.71 0.20 1.46 1.02 -0.06 -4.95 118.68 112.16 1eik s LEU 36 Ca 0.00 0.46 -0.30 0.00 0.02 0.00 0.00 54.13 54.31 1eik s LEU 36 Cb 0.10 -2.92 -0.08 0.00 0.02 0.00 0.00 46.19 43.31 1eik s LEU 36 CO 0.82 -1.94 0.99 -2.16 0.02 0.00 0.00 176.35 174.08 1eik s PRO 37 N -5.47 4.75 -0.13 1.29 0.04 -1.26 -4.92 135.00 129.30 1eik s PRO 37 Ca 0.64 1.56 0.03 0.00 0.04 0.00 0.00 61.00 63.27 1eik s PRO 37 Cb -0.09 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.17 1eik s PRO 37 CO 0.48 0.33 -0.22 0.15 0.04 0.00 0.00 177.00 177.78 1eik s LYS 38 N -0.80 2.93 -0.10 4.56 -0.14 -1.26 -3.83 119.74 121.10 1eik s LYS 38 Ca 0.44 -0.83 0.01 0.00 -1.36 0.00 0.00 55.97 54.24 1eik s LYS 38 Cb -0.27 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.52 1eik s LYS 38 CO 0.33 0.02 -0.13 0.42 -0.76 0.00 0.00 175.35 175.23 1eik s ILE 39 N 0.74 3.13 0.73 2.17 -1.09 -1.19 -5.00 121.20 120.68 1eik s ILE 39 Ca -0.09 -0.66 -0.14 0.00 -2.23 0.00 0.00 60.65 57.53 1eik s ILE 39 Cb -0.16 -2.29 0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1eik s ILE 39 CO 0.00 0.55 1.16 -0.54 -1.23 0.00 0.00 174.94 174.88 1eik s LYS 40 N -0.07 2.27 0.53 2.79 -0.14 -1.26 -2.90 119.74 120.95 1eik s LYS 40 Ca -0.02 1.56 0.26 0.00 -1.36 0.00 0.00 55.97 56.41 1eik s LYS 40 Cb -0.14 -1.87 1.50 0.00 -1.68 0.00 0.00 37.83 35.64 1eik s LYS 40 CO 0.04 -1.69 2.11 1.79 -0.76 0.00 0.00 175.35 176.83 1eik h THR 41 N -0.41 0.62 -0.06 2.17 1.35 -1.32 0.17 112.91 115.43 1eik h THR 41 Ca -0.46 -0.41 -0.11 0.00 -0.55 0.00 0.00 66.41 64.88 1eik h THR 41 Cb 1.27 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 1eik h THR 41 CO 0.51 0.09 -0.48 0.71 -0.25 0.00 0.00 175.52 176.09 1eik h THR 42 N 0.00 1.34 -4.19 6.82 1.35 -1.91 -3.38 112.91 112.94 1eik h THR 42 Ca -0.00 -1.69 -0.50 0.00 -0.55 0.00 0.00 66.41 63.67 1eik h THR 42 Cb 0.25 1.84 0.09 0.00 -1.73 0.00 0.00 68.15 68.60 1eik h THR 42 CO 0.01 0.49 0.38 -1.81 -0.25 0.00 0.00 175.52 174.35 1eik s ASP 43 N -6.89 5.38 0.60 5.36 1.01 0.05 -4.88 116.67 117.31 1eik s ASP 43 Ca -0.03 1.94 0.17 0.00 0.71 0.00 0.00 52.55 55.33 1eik s ASP 43 Cb 0.13 -2.55 0.93 0.00 1.01 0.00 0.00 42.92 42.45 1eik s ASP 43 CO 0.77 -1.44 1.50 1.55 0.21 0.00 0.00 175.17 177.75 1eik h PRO 44 N 0.22 0.00 -0.71 8.23 0.13 -1.85 -2.03 132.00 135.99 1eik h PRO 44 Ca -0.47 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.80 1eik h PRO 44 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1eik h PRO 44 CO 0.55 0.00 0.24 -0.24 -0.23 0.00 0.00 178.00 178.33 1eik h VAL 45 N 0.00 0.63 0.00 1.56 3.04 -1.88 0.59 116.25 120.19 1eik h VAL 45 Ca 0.00 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1eik h VAL 45 Cb 1.11 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1eik h VAL 45 CO 0.00 0.07 -0.00 0.00 -1.01 0.00 0.00 177.57 176.63 1eik h ALA 46 N 1.54 -0.00 -0.89 3.17 0.00 -1.54 -2.99 119.26 118.54 1eik h ALA 46 Ca 0.39 -0.27 0.23 0.00 0.00 0.00 0.00 54.91 55.25 1eik h ALA 46 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1eik h ALA 46 CO -0.42 -0.23 0.61 0.87 0.00 0.00 0.00 179.25 180.08 1eik h LYS 47 N -0.55 0.24 -6.85 0.00 1.57 -1.43 -0.84 116.57 108.71 1eik h LYS 47 Ca -0.00 -0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.27 1eik h LYS 47 Cb 0.54 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1eik h LYS 47 CO 0.00 0.16 0.43 0.00 -0.57 0.00 0.00 179.45 179.46 1eik s ALA 48 N -5.25 3.28 -0.37 3.86 0.00 0.20 -3.28 121.76 120.19 1eik s ALA 48 Ca -0.07 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1eik s ALA 48 Cb 0.22 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1eik s ALA 48 CO 0.78 -0.09 0.00 0.44 0.00 0.00 0.00 175.76 176.88 1eik n ILE 49 N 0.80 -0.15 -3.53 0.00 -0.00 -1.26 -1.50 119.36 113.72 1eik n ILE 49 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 62.75 62.54 1eik n ILE 49 Cb 0.47 -0.54 -0.04 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 -0.48 -0.45 3.66 3.28 0.00 -1.18 -4.86 105.19 105.16 1eik n GLY 50 Ca -0.05 0.04 -0.31 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 n ALA 51 N -3.32 -0.91 -2.36 4.61 0.00 -0.33 -4.98 120.51 113.22 1eik n ALA 51 Ca 0.05 -0.57 -0.19 0.00 0.00 0.00 0.00 53.44 52.74 1eik n ALA 51 Cb 0.48 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 1eik n ALA 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1eik s LYS 52 N -4.59 1.37 -0.65 0.00 -2.85 -1.26 -4.70 119.74 107.05 1eik s LYS 52 Ca 0.67 -1.66 -0.27 0.00 -1.00 0.00 0.00 55.97 53.70 1eik s LYS 52 Cb -0.23 -0.95 -0.12 0.00 -2.06 0.00 0.00 37.83 34.47 1eik s LYS 52 CO 0.58 0.05 2.49 -2.13 0.10 0.00 0.00 175.35 176.45 1eik n ARG 53 N -0.44 0.71 0.00 1.78 0.00 -1.26 -1.14 116.66 116.31 1eik n ARG 53 Ca -0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1eik n ARG 53 Cb 0.62 -2.88 0.00 0.00 0.00 0.00 0.00 32.46 30.20 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 6.17 1.88 3.22 5.14 0.00 0.40 -4.96 105.19 117.04 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 3.35 -0.06 1.61 1.01 -0.29 -4.27 116.67 116.02 1eik s ASP 55 Ca 0.00 -0.54 -0.11 0.00 0.71 0.00 0.00 52.55 52.61 1eik s ASP 55 Cb 0.00 -1.49 -0.05 0.00 1.01 0.00 0.00 42.92 42.39 1eik s ASP 55 CO 0.00 0.10 0.28 -0.63 0.21 0.00 0.00 175.17 175.13 1eik s ILE 56 N 0.74 5.26 -0.06 0.77 1.09 -1.08 -0.57 121.20 127.34 1eik s ILE 56 Ca -0.08 0.55 -0.01 0.00 -1.10 0.00 0.00 60.65 60.00 1eik s ILE 56 Cb -0.16 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 1eik s ILE 56 CO 0.00 0.59 0.01 0.54 -0.10 0.00 0.00 174.94 175.98 1eik s VAL 57 N -0.96 4.35 -0.30 2.92 0.11 0.15 0.12 120.40 126.78 1eik s VAL 57 Ca 0.19 -0.33 -0.08 0.00 -2.93 0.00 0.00 61.98 58.84 1eik s VAL 57 Cb -0.14 -2.87 -0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1eik s VAL 57 CO 0.09 0.53 0.11 -0.75 -3.33 0.00 0.00 175.10 171.75 1eik s LYS 58 N -1.11 3.28 -0.06 1.54 2.47 0.46 -2.20 119.74 124.12 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 -3.46 -0.02 0.00 -1.46 0.00 0.00 37.83 32.78 1eik s LYS 58 CO 0.05 -0.40 -0.20 0.42 0.16 0.00 0.00 175.35 175.38 1eik s ILE 59 N 1.57 2.52 -0.08 5.43 1.09 -1.02 -0.56 121.20 130.15 1eik s ILE 59 Ca 0.04 -0.90 0.04 0.00 -1.10 0.00 0.00 60.65 58.73 1eik s ILE 59 Cb -0.17 -1.96 0.00 0.00 -1.06 0.00 0.00 42.46 39.27 1eik s ILE 59 CO 0.04 0.57 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.61 1eik s ILE 60 N -0.33 1.85 -0.17 2.92 1.01 -1.23 -0.80 121.20 124.44 1eik s ILE 60 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1eik s ILE 60 Cb -0.13 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1eik s ILE 60 CO 0.02 0.52 -0.01 -0.13 0.00 0.00 0.00 174.94 175.34 1eik s ARG 61 N 0.30 3.70 -0.24 2.79 0.52 0.44 -4.13 118.95 122.34 1eik s ARG 61 Ca -0.15 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1eik s ARG 61 Cb -0.17 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 32.32 1eik s ARG 61 CO 0.07 0.18 -0.10 0.15 0.02 0.00 0.00 175.30 175.61 1eik s LYS 62 N 0.56 2.72 0.44 3.54 1.02 -1.26 0.20 119.74 126.96 1eik s LYS 62 Ca -0.01 -1.04 0.06 0.00 0.02 0.00 0.00 55.97 55.00 1eik s LYS 62 Cb -0.14 -2.88 0.06 0.00 -0.52 0.00 0.00 37.83 34.36 1eik s LYS 62 CO 0.02 -0.40 0.53 0.43 -0.92 0.00 0.00 175.35 175.01 1eik n SER 63 N 4.60 1.82 -4.75 2.83 7.64 -0.21 -5.00 113.62 120.55 1eik n SER 63 Ca -0.17 -2.26 -0.42 0.00 1.01 0.00 0.00 58.87 57.04 1eik n SER 63 Cb 0.46 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1eik n SER 63 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1eik n PRO 64 N -1.84 2.64 0.00 1.43 -0.02 -1.26 -4.35 135.00 131.59 1eik n PRO 64 Ca 0.09 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1eik n PRO 64 Cb 0.47 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1eik n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1eik n THR 65 N 1.39 0.00 -1.23 3.45 -2.24 -1.26 -3.97 114.28 110.42 1eik n THR 65 Ca 0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1eik n THR 65 Cb 0.37 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.82 5.98 -3.95 6.98 0.00 -1.26 -4.81 120.51 125.26 1eik n ALA 66 Ca 0.00 -2.42 -0.32 0.00 0.00 0.00 0.00 53.44 50.70 1eik n ALA 66 Cb 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 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 -1.41 1.80 0.14 0.00 0.41 -1.25 -5.08 118.70 113.30 1eik s GLU 67 Ca 0.50 -1.71 0.10 0.00 -0.41 0.00 0.00 54.97 53.45 1eik s GLU 67 Cb 0.32 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.42 1eik s GLU 67 CO -0.13 -0.87 -0.25 -1.83 -0.49 0.00 0.00 175.26 171.70 1eik s GLU 68 N 1.01 1.35 -0.19 1.61 -1.05 -1.26 -1.04 118.70 119.14 1eik s GLU 68 Ca 0.05 -1.34 0.01 0.00 -0.15 0.00 0.00 54.97 53.54 1eik s GLU 68 Cb -0.20 -1.74 0.03 0.00 -0.44 0.00 0.00 34.13 31.77 1eik s GLU 68 CO -0.06 0.40 -0.17 -0.06 0.95 0.00 0.00 175.26 176.32 1eik s PHE 69 N -1.24 2.71 -0.11 4.83 0.40 0.52 -4.89 117.98 120.19 1eik s PHE 69 Ca 0.14 -1.67 -0.05 0.00 -0.60 0.00 0.00 56.93 54.75 1eik s PHE 69 Cb -0.09 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 1eik s PHE 69 CO 0.06 -0.79 0.07 0.08 0.70 0.00 0.00 175.22 175.34 1eik s VAL 70 N 1.31 4.88 -0.06 -0.44 1.01 -1.26 0.17 120.40 126.01 1eik s VAL 70 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1eik s VAL 70 Cb -0.14 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1eik s VAL 70 CO -0.11 0.59 -0.04 0.28 0.00 0.00 0.00 175.10 175.82 1eik s THR 71 N -0.77 0.58 -0.03 3.92 -1.32 0.02 -4.99 115.64 113.06 1eik s THR 71 Ca 0.13 -0.10 -0.03 0.00 -1.21 0.00 0.00 61.69 60.48 1eik s THR 71 Cb -0.12 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.20 1eik s THR 71 CO 0.03 0.26 0.16 -0.31 -2.21 0.00 0.00 174.62 172.54 1eik s TYR 72 N 1.26 3.51 -0.04 9.09 1.51 -1.26 -2.43 117.35 128.99 1eik s TYR 72 Ca -0.05 0.36 0.01 0.00 -1.01 0.00 0.00 57.07 56.37 1eik s TYR 72 Cb -0.14 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1eik s TYR 72 CO -0.02 0.64 -0.04 0.50 -1.11 0.00 0.00 175.55 175.53 1eik s ARG 73 N -1.75 0.76 -0.14 -0.62 6.06 -0.93 -4.37 118.95 117.97 1eik s ARG 73 Ca 0.24 -0.08 -0.07 0.00 -2.50 0.00 0.00 55.73 53.33 1eik s ARG 73 Cb -0.12 -0.80 -0.04 0.00 0.06 0.00 0.00 34.95 34.04 1eik s ARG 73 CO 0.15 -0.09 0.11 -1.17 -2.50 0.00 0.00 175.30 171.80 1eik s LEU 74 N 0.96 4.19 -0.33 -0.88 2.96 -1.25 0.31 118.68 124.64 1eik s LEU 74 Ca -0.10 0.34 -0.24 0.00 -0.22 0.00 0.00 54.13 53.90 1eik s LEU 74 Cb -0.14 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1eik s LEU 74 CO -0.00 0.34 0.83 -0.69 -1.32 0.00 0.00 176.35 175.50 1eik s VAL 75 N -0.60 4.73 0.19 1.68 1.01 0.26 -3.19 120.40 124.48 1eik s VAL 75 Ca 0.12 1.17 0.10 0.00 0.00 0.00 0.00 61.98 63.37 1eik s VAL 75 Cb -0.12 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1eik s VAL 75 CO 0.02 -0.34 -0.21 -1.58 0.00 0.00 0.00 175.10 173.00 1eik s GLN 76 N 3.10 1.41 0.00 2.72 0.74 -1.14 0.15 119.66 126.63 1eik s GLN 76 Ca 0.34 -1.49 0.29 0.00 0.05 0.00 0.00 55.36 54.55 1eik s GLN 76 Cb -0.14 -1.57 1.33 0.00 1.10 0.00 0.00 33.01 33.74 1eik s GLN 76 CO 0.14 0.32 1.90 -3.47 -0.55 0.00 0.00 175.29 173.64