#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n VAL 2 N 0.00 1.66 -1.33 0.00 0.24 -1.26 -4.93 118.33 112.71 3e1d n VAL 2 Ca 0.00 -0.42 -0.60 0.00 -2.04 0.00 0.00 64.34 61.28 3e1d n VAL 2 Cb 0.00 -1.17 -0.11 0.00 -1.47 0.00 0.00 33.84 31.09 3e1d n VAL 2 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3e1d n GLN 3 N 1.06 0.08 -0.07 7.34 0.00 -1.26 -4.89 117.38 119.64 3e1d n GLN 3 Ca 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 3e1d n GLN 3 Cb 0.32 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 28.99 3e1d n GLN 3 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 3e1d n GLN 4 N 7.06 0.25 -4.09 3.69 -0.06 -1.26 -5.13 117.38 117.83 3e1d n GLN 4 Ca 0.51 -0.67 -0.13 0.00 -2.00 0.00 0.00 57.00 54.71 3e1d n GLN 4 Cb -0.02 -0.55 -0.06 0.00 -4.06 0.00 0.00 30.24 25.55 3e1d n GLN 4 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3e1d s ASN 5 N -0.24 0.53 0.13 1.69 4.22 -1.26 -5.17 114.94 114.85 3e1d s ASN 5 Ca 0.00 -1.33 -0.05 0.00 -2.14 0.00 0.00 52.86 49.35 3e1d s ASN 5 Cb 0.00 0.58 -0.04 0.00 1.28 0.00 0.00 41.25 43.08 3e1d s ASN 5 CO 0.00 -1.16 -0.04 2.29 -2.04 0.00 0.00 177.10 176.15 3e1d n LYS 6 N -0.46 0.00 -1.84 3.55 2.85 -1.26 -5.03 118.16 115.97 3e1d n LYS 6 Ca 0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.97 3e1d n LYS 6 Cb 0.62 -0.26 0.16 0.00 -0.65 0.00 0.00 35.03 34.91 3e1d n LYS 6 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3e1d s PRO 7 N -0.27 0.87 0.00 -1.58 0.04 -1.26 -4.95 135.00 127.86 3e1d s PRO 7 Ca 0.14 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.97 3e1d s PRO 7 Cb -0.12 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3e1d s PRO 7 CO 0.17 -2.29 0.18 2.41 0.04 0.00 0.00 177.00 177.51 3e1d n THR 8 N -3.72 0.03 -0.64 1.26 -1.04 -1.26 -4.86 114.28 104.04 3e1d n THR 8 Ca 0.13 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.83 3e1d n THR 8 Cb 0.60 -0.21 0.19 0.00 -1.82 0.00 0.00 70.33 69.08 3e1d n THR 8 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3e1d s ARG 9 N -0.83 0.55 0.00 -2.82 1.81 -1.26 -0.40 118.95 116.00 3e1d s ARG 9 Ca 0.00 1.41 0.00 0.00 -1.72 0.00 0.00 55.73 55.42 3e1d s ARG 9 Cb 0.00 -1.68 0.00 0.00 -0.45 0.00 0.00 34.95 32.82 3e1d s ARG 9 CO 0.00 -2.91 0.00 0.43 -0.68 0.00 0.00 175.30 172.14 3e1d n SER 10 N -4.41 0.00 0.14 0.23 7.64 -1.26 -1.26 113.62 114.69 3e1d n SER 10 Ca 0.10 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.05 3e1d n SER 10 Cb 0.52 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.11 3e1d n SER 10 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3e1d n LYS 11 N 0.00 0.09 -0.10 1.43 4.81 -1.26 -1.37 118.16 121.76 3e1d n LYS 11 Ca 0.00 0.56 -0.14 0.00 -0.87 0.00 0.00 58.31 57.87 3e1d n LYS 11 Cb 0.00 -1.96 -0.05 0.00 0.02 0.00 0.00 35.03 33.03 3e1d n LYS 11 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3e1d n ARG 12 N -2.01 0.52 0.28 1.64 5.12 -0.39 -4.61 116.66 117.21 3e1d n ARG 12 Ca -0.01 0.38 0.18 0.00 -1.93 0.00 0.00 57.85 56.47 3e1d n ARG 12 Cb 0.18 -1.58 0.90 0.00 -1.16 0.00 0.00 32.46 30.80 3e1d n ARG 12 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3e1d h GLY 13 N -1.00 0.00 2.00 -0.13 0.00 -0.56 -3.20 103.07 100.18 3e1d h GLY 13 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3e1d h GLY 13 CO -0.12 0.00 -0.07 1.98 0.00 0.00 0.00 176.54 178.34 3e1d h MET 14 N 0.00 0.00 -0.02 4.80 -1.53 -1.48 -3.44 114.93 113.26 3e1d h MET 14 Ca 0.04 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 3e1d h MET 14 Cb 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.57 3e1d h MET 14 CO -0.00 0.07 0.00 2.89 0.14 0.00 0.00 176.91 180.01 3e1d n ARG 15 N -3.42 0.18 0.26 0.39 -4.01 -1.21 -4.59 116.66 104.26 3e1d n ARG 15 Ca -0.02 0.00 0.18 0.00 -1.04 0.00 0.00 57.85 56.97 3e1d n ARG 15 Cb 0.21 -1.01 0.86 0.00 -3.04 0.00 0.00 32.46 29.48 3e1d n ARG 15 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3e1d h ARG 16 N 0.11 0.00 -0.88 2.89 2.47 -1.92 -3.39 114.38 113.66 3e1d h ARG 16 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 3e1d h ARG 16 Cb 0.01 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.24 3e1d h ARG 16 CO 0.00 0.00 0.50 0.66 0.56 0.00 0.00 179.97 181.69 3e1d h SER 17 N 0.00 0.67 -0.58 7.04 4.64 -2.02 -2.77 113.55 120.53 3e1d h SER 17 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3e1d h SER 17 Cb 0.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3e1d h SER 17 CO 0.00 0.32 0.00 1.41 -0.87 0.00 0.00 176.83 177.69 3e1d n HIS 18 N -4.78 1.13 1.97 4.77 8.25 -1.26 -4.10 115.22 121.20 3e1d n HIS 18 Ca 0.17 -0.59 0.07 0.00 -0.26 0.00 0.00 57.72 57.12 3e1d n HIS 18 Cb 0.39 -0.15 0.44 0.00 1.12 0.00 0.00 29.99 31.78 3e1d n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3e1d n ASP 19 N 0.99 0.00 -3.88 0.41 8.00 -1.04 -5.00 116.55 116.03 3e1d n ASP 19 Ca 0.22 -1.51 -0.30 0.00 0.71 0.00 0.00 54.79 53.91 3e1d n ASP 19 Cb 0.74 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 42.08 3e1d n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1d s ALA 20 N -2.00 0.32 0.15 2.24 0.00 -1.26 -5.13 121.76 116.09 3e1d s ALA 20 Ca 0.22 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.38 3e1d s ALA 20 Cb 0.10 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 3e1d s ALA 20 CO 0.17 -3.71 -0.02 -0.51 0.00 0.00 0.00 175.76 171.69 3e1d s LEU 21 N -7.07 2.22 -0.28 0.00 1.43 -1.26 -5.15 118.68 108.57 3e1d s LEU 21 Ca 0.70 -1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 3e1d s LEU 21 Cb -0.12 -0.04 -0.05 0.00 0.03 0.00 0.00 46.19 46.01 3e1d s LEU 21 CO 0.57 -0.54 0.22 0.42 0.23 0.00 0.00 176.35 177.25 3e1d s THR 22 N -3.66 5.29 -0.09 5.49 -4.23 -1.26 -4.98 115.64 112.20 3e1d s THR 22 Ca 0.20 0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 3e1d s THR 22 Cb 0.06 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.24 3e1d s THR 22 CO 0.01 0.23 2.85 0.00 -0.54 0.00 0.00 174.62 177.18 3e1d n ALA 23 N 5.11 5.51 -1.56 3.99 0.00 -1.26 -4.98 120.51 127.33 3e1d n ALA 23 Ca -0.13 -1.38 -0.45 0.00 0.00 0.00 0.00 53.44 51.48 3e1d n ALA 23 Cb 0.52 -1.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 3e1d n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3e1d n VAL 24 N 1.77 2.00 -1.98 0.00 0.24 -1.26 -5.05 118.33 114.05 3e1d n VAL 24 Ca 0.29 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.79 3e1d n VAL 24 Cb 0.71 -0.83 0.19 0.00 -1.47 0.00 0.00 33.84 32.44 3e1d n VAL 24 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3e1d s THR 25 N -1.06 2.00 -0.20 3.34 -4.23 -1.26 -5.14 115.64 109.09 3e1d s THR 25 Ca 0.59 -0.04 -0.18 0.00 -1.18 0.00 0.00 61.69 60.88 3e1d s THR 25 Cb -0.73 -2.96 0.05 0.00 1.34 0.00 0.00 72.50 70.20 3e1d s THR 25 CO 0.59 0.00 0.54 -0.55 -0.54 0.00 0.00 174.62 174.66 3e1d s SER 26 N -4.93 -0.58 -0.24 3.99 0.15 -1.26 -4.84 113.70 105.99 3e1d s SER 26 Ca 0.75 1.10 -0.19 0.00 0.70 0.00 0.00 55.95 58.31 3e1d s SER 26 Cb -0.03 1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 65.35 3e1d s SER 26 CO 0.53 -0.19 0.55 -0.76 1.20 0.00 0.00 173.24 174.57 3e1d s LEU 27 N 0.44 4.08 0.00 3.45 1.43 -0.95 -5.04 118.68 122.10 3e1d s LEU 27 Ca -0.01 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 53.47 3e1d s LEU 27 Cb -0.04 -2.74 -0.16 0.00 0.03 0.00 0.00 46.19 43.28 3e1d s LEU 27 CO -0.01 -0.28 1.17 0.77 0.23 0.00 0.00 176.35 178.22 3e1d h SER 28 N 7.82 -0.41 -3.10 2.29 4.64 -1.99 -3.46 113.55 119.34 3e1d h SER 28 Ca -0.30 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3e1d h SER 28 Cb 1.14 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3e1d h SER 28 CO 0.74 -0.03 -0.31 0.52 -0.87 0.00 0.00 176.83 176.88 3e1d n VAL 29 N -5.16 -0.73 0.23 0.95 0.31 -1.26 -4.80 118.33 107.86 3e1d n VAL 29 Ca -0.10 0.15 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 3e1d n VAL 29 Cb 0.28 -1.22 0.12 0.00 -0.91 0.00 0.00 33.84 32.11 3e1d n VAL 29 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3e1d n ASP 30 N 1.48 0.00 -0.08 4.52 5.75 -1.26 -2.77 116.55 124.18 3e1d n ASP 30 Ca 0.00 0.17 0.12 0.00 -0.01 0.00 0.00 54.79 55.07 3e1d n ASP 30 Cb 0.15 -0.25 0.50 0.00 -1.03 0.00 0.00 41.12 40.49 3e1d n ASP 30 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3e1d h LYS 31 N 0.00 0.40 -3.01 0.11 1.63 -1.98 -3.27 116.57 110.45 3e1d h LYS 31 Ca 0.00 -0.02 -0.55 0.00 -0.85 0.00 0.00 60.65 59.22 3e1d h LYS 31 Cb 0.04 -0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 31.18 3e1d h LYS 31 CO 0.00 0.27 -0.78 0.99 -3.45 0.00 0.00 179.45 176.48 3e1d s THR 32 N -5.40 0.28 0.34 1.00 2.01 -1.12 -5.07 115.64 107.68 3e1d s THR 32 Ca -0.08 -1.08 0.13 0.00 0.31 0.00 0.00 61.69 60.98 3e1d s THR 32 Cb 0.20 -1.23 0.07 0.00 0.01 0.00 0.00 72.50 71.55 3e1d s THR 32 CO 0.75 -0.74 1.78 0.77 -0.69 0.00 0.00 174.62 176.49 3e1d h SER 33 N 8.16 0.00 0.00 3.53 4.64 -1.73 -3.41 113.55 124.74 3e1d h SER 33 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3e1d h SER 33 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3e1d h SER 33 CO 0.44 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 3e1d n GLY 34 N -0.25 0.98 0.55 -0.77 0.00 -1.26 -4.92 105.19 99.51 3e1d n GLY 34 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 3e1d n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1d n GLU 35 N 0.00 1.71 -1.70 1.61 -0.58 -1.26 -4.93 120.64 115.49 3e1d n GLU 35 Ca 0.00 -0.92 -0.14 0.00 -0.42 0.00 0.00 57.16 55.68 3e1d n GLU 35 Cb 0.00 -1.30 0.08 0.00 -0.57 0.00 0.00 31.44 29.65 3e1d n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3e1d n LYS 36 N 0.22 0.09 -3.55 3.49 4.81 -1.26 -1.01 118.16 120.95 3e1d n LYS 36 Ca 0.08 -1.56 -0.11 0.00 -0.87 0.00 0.00 58.31 55.86 3e1d n LYS 36 Cb 0.27 -0.44 -0.03 0.00 0.02 0.00 0.00 35.03 34.86 3e1d n LYS 36 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3e1d s HIS 37 N -1.83 -0.37 0.58 5.64 3.76 -0.37 -4.58 115.29 118.12 3e1d s HIS 37 Ca 0.40 0.09 0.40 0.00 -0.15 0.00 0.00 55.06 55.80 3e1d s HIS 37 Cb -0.02 0.48 1.41 0.00 1.11 0.00 0.00 32.58 35.56 3e1d s HIS 37 CO 0.26 -0.86 1.49 1.37 -0.85 0.00 0.00 174.74 176.16 3e1d h LEU 38 N 2.11 0.00 0.00 0.89 -0.00 -1.91 -2.44 115.31 113.96 3e1d h LEU 38 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 3e1d h LEU 38 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 3e1d h LEU 38 CO 0.39 0.00 0.00 -1.14 -0.00 0.00 0.00 178.44 177.69 3e1d n ARG 39 N -3.68 0.00 -1.62 0.17 0.63 -1.26 -2.23 116.66 108.67 3e1d n ARG 39 Ca 0.34 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.84 3e1d n ARG 39 Cb 1.75 -0.43 -0.03 0.00 0.45 0.00 0.00 32.46 34.19 3e1d n ARG 39 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 3e1d n HIS 40 N -0.88 2.19 0.10 -0.14 -0.00 -0.92 -4.91 115.22 110.65 3e1d n HIS 40 Ca 0.00 -0.22 0.02 0.00 0.46 0.00 0.00 57.72 57.98 3e1d n HIS 40 Cb 0.00 -2.76 0.37 0.00 -0.12 0.00 0.00 29.99 27.48 3e1d n HIS 40 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 3e1d h HIS 41 N 13.06 0.30 -2.20 1.57 2.76 -1.86 -0.97 115.15 127.81 3e1d h HIS 41 Ca -0.45 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.66 3e1d h HIS 41 Cb 1.24 -0.09 -0.23 0.00 1.55 0.00 0.00 27.41 29.89 3e1d h HIS 41 CO 0.95 0.41 -0.06 -1.50 -1.30 0.00 0.00 177.93 176.42 3e1d s ILE 42 N -4.76 -0.01 -0.99 6.26 -1.16 -1.26 -4.33 121.20 114.96 3e1d s ILE 42 Ca -0.06 0.02 0.12 0.00 -0.51 0.00 0.00 60.65 60.22 3e1d s ILE 42 Cb 0.15 -0.88 0.10 0.00 0.61 0.00 0.00 42.46 42.44 3e1d s ILE 42 CO 0.74 0.01 1.37 1.07 -2.81 0.00 0.00 174.94 175.32 3e1d n THR 43 N 4.02 1.21 0.00 4.00 5.66 -0.18 -4.25 114.28 124.74 3e1d n THR 43 Ca -0.20 0.31 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 3e1d n THR 43 Cb 0.57 -1.11 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 3e1d n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e1d n ALA 44 N -1.51 1.88 1.77 1.79 0.00 -1.26 -4.96 120.51 118.22 3e1d n ALA 44 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 3e1d n ALA 44 Cb 0.13 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.15 3e1d n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3e1d n ASP 45 N -0.88 0.52 -2.96 0.00 5.68 -1.26 -4.98 116.55 112.67 3e1d n ASP 45 Ca 0.00 -1.43 -0.13 0.00 -0.50 0.00 0.00 54.79 52.73 3e1d n ASP 45 Cb 0.00 -0.03 0.07 0.00 -1.14 0.00 0.00 41.12 40.02 3e1d n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1d n GLY 46 N 0.93 -0.48 3.85 6.12 0.00 -1.26 -2.37 105.19 111.98 3e1d n GLY 46 Ca 0.16 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 3e1d n GLY 46 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3e1d s TYR 47 N -3.31 3.41 0.20 1.61 6.04 -1.26 -3.97 117.35 120.08 3e1d s TYR 47 Ca 0.17 1.39 0.00 0.00 0.04 0.00 0.00 57.07 58.67 3e1d s TYR 47 Cb -0.02 -2.80 0.00 0.00 -1.04 0.00 0.00 41.96 38.09 3e1d s TYR 47 CO 0.60 -0.76 0.00 0.66 -1.54 0.00 0.00 175.55 174.51 3e1d n TYR 48 N -2.45 -1.69 0.00 4.97 4.02 -1.26 -4.73 117.16 116.03 3e1d n TYR 48 Ca 0.07 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 3e1d n TYR 48 Cb 0.54 0.47 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 3e1d n TYR 48 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3e1d n ARG 49 N -3.28 0.00 0.00 -0.72 0.63 -1.26 -4.99 116.66 107.04 3e1d n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3e1d n ARG 49 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3e1d n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3e1d n GLY 50 N 0.24 0.78 3.36 5.14 0.00 -1.26 -4.96 105.19 108.49 3e1d n GLY 50 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3e1d n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e1d s ARG 51 N 1.10 3.72 0.00 1.61 3.00 -1.26 -4.25 118.95 122.87 3e1d s ARG 51 Ca 0.00 -2.46 0.00 0.00 -1.00 0.00 0.00 55.73 52.27 3e1d s ARG 51 Cb 0.00 -4.56 0.00 0.00 0.00 0.00 0.00 34.95 30.39 3e1d s ARG 51 CO 0.00 -1.39 0.00 1.17 0.00 0.00 0.00 175.30 175.08 3e1d n LYS 52 N 4.31 0.00 0.00 5.12 4.81 -1.26 -4.98 118.16 126.16 3e1d n LYS 52 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 3e1d n LYS 52 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 3e1d n LYS 52 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 3e1d n VAL 53 N 0.00 0.00 -0.39 3.15 0.24 -1.25 -4.82 118.33 115.26 3e1d n VAL 53 Ca 0.00 0.78 0.00 0.00 -2.04 0.00 0.00 64.34 63.08 3e1d n VAL 53 Cb 0.00 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 30.78 3e1d n VAL 53 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3e1d n ILE 54 N -1.48 0.00 -1.56 1.34 -5.35 -1.20 -5.09 119.36 106.02 3e1d n ILE 54 Ca 0.00 -0.21 -0.36 0.00 -0.27 0.00 0.00 62.75 61.91 3e1d n ILE 54 Cb 0.00 1.39 0.09 0.00 -1.74 0.00 0.00 39.64 39.38 3e1d n ILE 54 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e1d s ALA 55 N -0.13 2.22 0.00 -1.28 0.00 -1.00 -5.03 121.76 116.53 3e1d s ALA 55 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3e1d s ALA 55 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3e1d s ALA 55 CO 0.00 -1.81 0.00 1.63 0.00 0.00 0.00 175.76 175.58