#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n VAL 2 N 0.00 4.64 -1.16 0.00 0.24 -1.26 -4.89 118.33 115.90 3e1b n VAL 2 Ca 0.00 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.54 3e1b n VAL 2 Cb 0.00 -1.40 -0.10 0.00 -1.47 0.00 0.00 33.84 30.87 3e1b n VAL 2 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3e1b n GLN 3 N -1.67 2.90 0.00 7.34 7.27 -1.26 -4.79 117.38 127.16 3e1b n GLN 3 Ca 0.15 -1.63 0.00 0.00 0.07 0.00 0.00 57.00 55.59 3e1b n GLN 3 Cb 0.48 -2.42 0.00 0.00 2.41 0.00 0.00 30.24 30.71 3e1b n GLN 3 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3e1b n GLN 4 N 3.08 0.44 -3.87 3.69 3.00 -1.26 -4.78 117.38 117.66 3e1b n GLN 4 Ca 0.62 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.49 3e1b n GLN 4 Cb 0.55 -1.26 -0.13 0.00 0.00 0.00 0.00 30.24 29.40 3e1b n GLN 4 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3e1b s ASN 5 N 0.51 -0.01 0.00 1.08 3.84 -1.26 -5.16 114.94 113.94 3e1b s ASN 5 Ca 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.07 3e1b s ASN 5 Cb 0.00 0.11 0.00 0.00 -0.55 0.00 0.00 41.25 40.81 3e1b s ASN 5 CO 0.00 -0.08 0.00 2.29 -2.79 0.00 0.00 177.10 176.52 3e1b n LYS 6 N 2.76 0.00 -1.65 0.43 2.85 -1.26 -5.00 118.16 116.29 3e1b n LYS 6 Ca -0.14 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.82 3e1b n LYS 6 Cb 0.59 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 35.06 3e1b n LYS 6 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3e1b s PRO 7 N 0.00 2.09 0.00 -1.58 0.04 -1.26 -4.93 135.00 129.36 3e1b s PRO 7 Ca 0.00 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.55 3e1b s PRO 7 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3e1b s PRO 7 CO 0.00 -1.59 0.08 2.41 0.04 0.00 0.00 177.00 177.95 3e1b n THR 8 N -3.39 0.00 -0.76 1.26 -1.04 -1.26 -4.87 114.28 104.22 3e1b n THR 8 Ca 0.07 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.80 3e1b n THR 8 Cb 0.57 -0.19 0.23 0.00 -1.82 0.00 0.00 70.33 69.12 3e1b n THR 8 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3e1b s ARG 9 N -1.35 -0.58 0.00 -2.82 1.81 -1.26 -1.06 118.95 113.70 3e1b s ARG 9 Ca 0.00 0.68 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 3e1b s ARG 9 Cb 0.00 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 32.89 3e1b s ARG 9 CO 0.00 -3.45 0.00 0.43 -0.68 0.00 0.00 175.30 171.60 3e1b n SER 10 N -4.70 0.00 -0.05 0.23 7.64 -1.26 -2.11 113.62 113.36 3e1b n SER 10 Ca 0.03 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.15 3e1b n SER 10 Cb 0.55 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 64.48 3e1b n SER 10 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3e1b h LYS 11 N 0.00 0.00 0.00 1.43 3.64 -1.97 -1.58 116.57 118.10 3e1b h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3e1b h LYS 11 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3e1b h LYS 11 CO 0.00 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.72 3e1b n ARG 12 N -4.04 0.00 0.20 1.90 5.12 -0.90 -4.52 116.66 114.42 3e1b n ARG 12 Ca 0.13 0.17 0.08 0.00 -1.93 0.00 0.00 57.85 56.30 3e1b n ARG 12 Cb 0.79 -0.60 0.43 0.00 -1.16 0.00 0.00 32.46 31.92 3e1b n ARG 12 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3e1b h GLY 13 N 0.00 0.00 2.00 -0.13 0.00 -0.96 -0.29 103.07 103.69 3e1b h GLY 13 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3e1b h GLY 13 CO 0.00 0.00 -0.32 1.98 0.00 0.00 0.00 176.54 178.20 3e1b h MET 14 N 0.00 0.00 0.00 4.80 -1.53 -1.54 -3.44 114.93 113.23 3e1b h MET 14 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 3e1b h MET 14 Cb 0.63 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.68 3e1b h MET 14 CO 0.00 0.32 0.00 2.89 0.14 0.00 0.00 176.91 180.26 3e1b n ARG 15 N -3.89 0.00 -0.02 0.39 1.85 -0.12 -4.57 116.66 110.29 3e1b n ARG 15 Ca -0.02 0.00 0.23 0.00 -1.00 0.00 0.00 57.85 57.07 3e1b n ARG 15 Cb 0.39 -1.19 0.72 0.00 -1.05 0.00 0.00 32.46 31.33 3e1b n ARG 15 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 3e1b h ARG 16 N 0.00 0.00 0.00 2.89 1.12 -1.88 -3.40 114.38 113.11 3e1b h ARG 16 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 3e1b h ARG 16 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 3e1b h ARG 16 CO 0.00 0.00 0.00 -1.13 -3.11 0.00 0.00 179.97 175.73 3e1b n SER 17 N -3.98 0.00 -0.87 -3.80 3.41 -1.26 -1.38 113.62 105.73 3e1b n SER 17 Ca 0.12 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 3e1b n SER 17 Cb 0.75 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.98 3e1b n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3e1b n HIS 18 N -0.45 0.36 1.98 7.33 8.25 -1.26 -3.95 115.22 127.47 3e1b n HIS 18 Ca 0.00 -0.18 0.13 0.00 -0.26 0.00 0.00 57.72 57.41 3e1b n HIS 18 Cb 0.00 0.00 0.75 0.00 1.12 0.00 0.00 29.99 31.86 3e1b n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3e1b n ASP 19 N 0.95 0.05 -4.52 0.41 8.00 -0.48 -4.99 116.55 115.98 3e1b n ASP 19 Ca 0.18 -1.21 -0.28 0.00 0.71 0.00 0.00 54.79 54.18 3e1b n ASP 19 Cb 0.48 -0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.82 3e1b n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1b s ALA 20 N -2.00 -0.29 0.85 2.24 0.00 -1.25 -5.09 121.76 116.23 3e1b s ALA 20 Ca 0.38 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 3e1b s ALA 20 Cb 0.18 -3.21 0.15 0.00 0.00 0.00 0.00 23.12 20.23 3e1b s ALA 20 CO 0.30 -3.71 1.19 -0.51 0.00 0.00 0.00 175.76 173.03 3e1b s LEU 21 N -7.10 2.75 -0.34 0.00 1.43 -1.26 -5.11 118.68 109.04 3e1b s LEU 21 Ca 0.68 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.00 3e1b s LEU 21 Cb -0.24 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.53 3e1b s LEU 21 CO 0.63 -2.27 0.09 0.42 0.23 0.00 0.00 176.35 175.45 3e1b s THR 22 N -3.61 3.30 -1.34 5.49 -4.23 -1.26 -5.05 115.64 108.95 3e1b s THR 22 Ca 0.69 -1.50 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 3e1b s THR 22 Cb -0.06 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.80 3e1b s THR 22 CO 0.49 -0.29 2.10 0.00 -0.54 0.00 0.00 174.62 176.38 3e1b n ALA 23 N 4.67 4.81 -1.90 3.99 0.00 -1.26 -4.94 120.51 125.88 3e1b n ALA 23 Ca -0.10 -3.78 -0.42 0.00 0.00 0.00 0.00 53.44 49.14 3e1b n ALA 23 Cb 0.43 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.29 3e1b n ALA 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3e1b s VAL 24 N 3.84 2.53 0.96 0.00 -7.23 -1.26 -5.07 120.40 114.16 3e1b s VAL 24 Ca 0.50 0.38 -0.15 0.00 -1.81 0.00 0.00 61.98 60.90 3e1b s VAL 24 Cb 0.12 -3.24 0.21 0.00 0.56 0.00 0.00 36.38 34.03 3e1b s VAL 24 CO -0.03 0.03 1.30 0.42 -0.31 0.00 0.00 175.10 176.52 3e1b s THR 25 N 1.16 2.01 -0.20 5.32 -4.23 -1.26 -5.14 115.64 113.30 3e1b s THR 25 Ca 0.71 -0.08 -0.28 0.00 -1.18 0.00 0.00 61.69 60.86 3e1b s THR 25 Cb -0.45 -2.92 0.12 0.00 1.34 0.00 0.00 72.50 70.58 3e1b s THR 25 CO 0.31 0.00 0.96 -0.55 -0.54 0.00 0.00 174.62 174.80 3e1b s SER 26 N -4.92 -0.46 -0.18 3.99 0.15 -1.26 -4.78 113.70 106.24 3e1b s SER 26 Ca 0.75 0.69 -0.04 0.00 0.70 0.00 0.00 55.95 58.04 3e1b s SER 26 Cb -0.03 0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 3e1b s SER 26 CO 0.53 -0.29 -0.02 -0.76 1.20 0.00 0.00 173.24 173.89 3e1b s LEU 27 N -0.49 3.19 0.13 3.45 1.43 -0.37 -5.03 118.68 120.99 3e1b s LEU 27 Ca -0.01 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 3e1b s LEU 27 Cb -0.02 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 3e1b s LEU 27 CO -0.01 0.10 1.61 0.77 0.23 0.00 0.00 176.35 179.05 3e1b h SER 28 N 7.25 0.62 -1.09 2.29 4.64 -2.00 -3.47 113.55 121.80 3e1b h SER 28 Ca -0.34 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 3e1b h SER 28 Cb 1.18 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3e1b h SER 28 CO 0.61 0.71 0.00 0.52 -0.87 0.00 0.00 176.83 177.80 3e1b n VAL 29 N -4.54 0.00 0.50 0.95 0.31 -1.26 -4.79 118.33 109.49 3e1b n VAL 29 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 3e1b n VAL 29 Cb 0.22 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.28 3e1b n VAL 29 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3e1b n ASP 30 N 1.00 0.00 -0.34 4.52 5.75 -1.26 -2.30 116.55 123.91 3e1b n ASP 30 Ca 0.00 -0.36 0.26 0.00 -0.01 0.00 0.00 54.79 54.68 3e1b n ASP 30 Cb 0.00 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 40.64 3e1b n ASP 30 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3e1b h LYS 31 N 0.00 0.30 -2.45 0.11 1.63 -1.97 -3.12 116.57 111.08 3e1b h LYS 31 Ca 0.00 -0.02 -0.59 0.00 -0.85 0.00 0.00 60.65 59.19 3e1b h LYS 31 Cb 0.00 -0.07 -0.39 0.00 -0.60 0.00 0.00 32.23 31.17 3e1b h LYS 31 CO 0.00 0.20 -0.89 2.41 -3.45 0.00 0.00 179.45 177.71 3e1b n THR 32 N -4.60 -0.36 1.25 1.00 -1.04 -0.97 -5.00 114.28 104.54 3e1b n THR 32 Ca 0.27 -3.91 0.00 0.00 -2.04 0.00 0.00 64.05 58.38 3e1b n THR 32 Cb 1.00 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 3e1b n THR 32 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3e1b n SER 33 N 2.33 0.32 0.00 8.00 3.41 -1.18 -3.98 113.62 122.53 3e1b n SER 33 Ca 0.27 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 3e1b n SER 33 Cb 0.46 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3e1b n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3e1b n GLY 34 N 0.21 -0.39 0.23 5.00 0.00 -1.26 -5.00 105.19 103.98 3e1b n GLY 34 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3e1b n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1b n GLU 35 N -1.26 0.35 -1.29 1.61 -0.58 -1.26 -4.89 120.64 113.32 3e1b n GLU 35 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 3e1b n GLU 35 Cb 0.00 -1.08 0.10 0.00 -0.57 0.00 0.00 31.44 29.89 3e1b n GLU 35 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3e1b s LYS 36 N -1.55 2.12 0.39 3.49 2.20 -1.26 -3.27 119.74 121.86 3e1b s LYS 36 Ca 0.00 1.06 0.08 0.00 -0.36 0.00 0.00 55.97 56.74 3e1b s LYS 36 Cb 0.00 -1.89 -0.07 0.00 -1.51 0.00 0.00 37.83 34.36 3e1b s LYS 36 CO 0.00 -1.71 0.03 -1.01 -0.36 0.00 0.00 175.35 172.30 3e1b s HIS 37 N -2.93 2.53 0.00 4.03 3.76 -0.33 -4.82 115.29 117.53 3e1b s HIS 37 Ca 0.61 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 3e1b s HIS 37 Cb -0.17 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.82 3e1b s HIS 37 CO 0.56 0.42 0.00 1.47 -0.85 0.00 0.00 174.74 176.34 3e1b n LEU 38 N -1.00 0.00 0.00 0.89 -0.00 -1.26 -1.67 117.00 113.96 3e1b n LEU 38 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 3e1b n LEU 38 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 3e1b n LEU 38 CO 0.46 0.00 -0.09 -1.14 -0.00 0.00 0.00 177.39 176.62 3e1b n ARG 39 N -2.05 3.21 -1.63 1.47 0.00 -1.26 -1.23 116.66 115.17 3e1b n ARG 39 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 3e1b n ARG 39 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 32.46 32.00 3e1b n ARG 39 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3e1b s HIS 40 N -0.64 1.18 0.29 -0.14 2.46 -0.67 -4.91 115.29 112.86 3e1b s HIS 40 Ca 0.00 1.15 0.04 0.00 0.47 0.00 0.00 55.06 56.71 3e1b s HIS 40 Cb 0.00 -3.75 0.69 0.00 -0.13 0.00 0.00 32.58 29.39 3e1b s HIS 40 CO 0.00 -3.03 1.75 1.25 -2.47 0.00 0.00 174.74 172.24 3e1b h HIS 41 N 17.53 0.90 -2.49 3.88 2.76 -1.87 -0.85 115.15 135.01 3e1b h HIS 41 Ca -0.30 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 57.82 3e1b h HIS 41 Cb 1.25 -0.26 -0.25 0.00 1.55 0.00 0.00 27.41 29.70 3e1b h HIS 41 CO 0.96 0.15 -0.21 -1.50 -1.30 0.00 0.00 177.93 176.03 3e1b s ILE 42 N -5.89 -0.02 -2.00 6.26 -1.16 -1.26 -4.08 121.20 113.06 3e1b s ILE 42 Ca -0.11 0.06 0.02 0.00 -0.51 0.00 0.00 60.65 60.11 3e1b s ILE 42 Cb 0.24 -0.71 0.07 0.00 0.61 0.00 0.00 42.46 42.67 3e1b s ILE 42 CO 0.79 0.03 0.60 1.07 -2.81 0.00 0.00 174.94 174.61 3e1b n THR 43 N 4.17 0.00 0.00 4.00 5.66 -1.20 -4.49 114.28 122.41 3e1b n THR 43 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 3e1b n THR 43 Cb 0.56 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 3e1b n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e1b n ALA 44 N -0.58 1.96 0.83 1.79 0.00 -1.26 -5.01 120.51 118.24 3e1b n ALA 44 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 3e1b n ALA 44 Cb 0.01 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 3e1b n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3e1b n ASP 45 N -1.26 0.10 -1.78 0.00 5.68 -1.26 -4.96 116.55 113.07 3e1b n ASP 45 Ca 0.00 0.51 -0.14 0.00 -0.50 0.00 0.00 54.79 54.66 3e1b n ASP 45 Cb 0.00 -0.54 0.01 0.00 -1.14 0.00 0.00 41.12 39.45 3e1b n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1b n GLY 46 N 1.10 -0.17 3.77 6.12 0.00 -1.26 -2.26 105.19 112.48 3e1b n GLY 46 Ca 0.06 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3e1b n GLY 46 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3e1b s TYR 47 N -2.80 2.60 0.00 1.61 6.14 -1.26 -4.18 117.35 119.46 3e1b s TYR 47 Ca 0.08 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.34 3e1b s TYR 47 Cb -0.03 -3.17 0.00 0.00 0.42 0.00 0.00 41.96 39.18 3e1b s TYR 47 CO 0.09 -1.73 0.00 0.98 0.64 0.00 0.00 175.55 175.53 3e1b n TYR 48 N -2.53 -0.11 0.05 4.97 9.36 -1.26 -4.47 117.16 123.18 3e1b n TYR 48 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 3e1b n TYR 48 Cb 0.52 0.10 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 3e1b n TYR 48 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 3e1b n ARG 49 N -1.69 0.00 0.00 2.98 0.63 -1.26 -4.99 116.66 112.33 3e1b n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3e1b n ARG 49 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3e1b n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3e1b n GLY 50 N -1.30 3.44 3.60 5.14 0.00 -1.26 -5.07 105.19 109.73 3e1b n GLY 50 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3e1b n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e1b s ARG 51 N 4.06 3.82 0.00 1.61 3.00 -1.26 -4.32 118.95 125.86 3e1b s ARG 51 Ca 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 55.73 55.19 3e1b s ARG 51 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 34.95 31.16 3e1b s ARG 51 CO 0.00 -0.85 0.00 1.17 0.00 0.00 0.00 175.30 175.62 3e1b n LYS 52 N 6.49 0.00 0.00 5.12 4.81 -1.26 -5.07 118.16 128.25 3e1b n LYS 52 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 3e1b n LYS 52 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 3e1b n LYS 52 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 3e1b n VAL 53 N 0.00 0.00 -0.02 3.15 0.24 -1.26 -4.87 118.33 115.57 3e1b n VAL 53 Ca 0.00 0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.74 3e1b n VAL 53 Cb 0.00 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.04 3e1b n VAL 53 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3e1b n ILE 54 N -1.87 0.00 -1.15 1.34 -5.35 -1.25 -5.10 119.36 105.99 3e1b n ILE 54 Ca 0.00 -0.32 -0.35 0.00 -0.27 0.00 0.00 62.75 61.81 3e1b n ILE 54 Cb 0.00 1.02 0.08 0.00 -1.74 0.00 0.00 39.64 39.00 3e1b n ILE 54 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e1b n ALA 55 N -0.60 -1.84 0.00 -1.28 0.00 -0.96 -5.03 120.51 110.80 3e1b n ALA 55 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3e1b n ALA 55 Cb 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3e1b n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13