#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tu0 s THR 2 N 0.00 0.32 0.18 3.17 2.01 -1.26 -4.24 115.64 115.82 1tu0 s THR 2 Ca 0.00 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.15 1tu0 s THR 2 Cb 0.00 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 1tu0 s THR 2 CO 0.00 -0.39 0.07 -2.28 -0.69 0.00 0.00 174.62 171.33 1tu0 s HIS 3 N -1.29 2.97 0.04 4.92 2.46 -1.26 -5.06 115.29 118.07 1tu0 s HIS 3 Ca -0.12 -0.10 -0.27 0.00 0.47 0.00 0.00 55.06 55.05 1tu0 s HIS 3 Cb -0.09 -1.42 0.10 0.00 -0.13 0.00 0.00 32.58 31.04 1tu0 s HIS 3 CO -0.00 0.53 1.21 0.16 -2.47 0.00 0.00 174.74 174.17 1tu0 s ASP 4 N -3.14 -0.02 0.00 9.88 3.84 -1.26 -3.76 116.67 122.22 1tu0 s ASP 4 Ca 0.29 -0.31 0.00 0.00 -0.00 0.00 0.00 52.55 52.54 1tu0 s ASP 4 Cb -0.09 0.25 0.00 0.00 -1.38 0.00 0.00 42.92 41.70 1tu0 s ASP 4 CO 0.21 -0.49 0.26 0.59 -0.00 0.00 0.00 175.17 175.74 1tu0 n ASN 5 N -0.93 0.00 0.00 2.11 4.13 -1.26 -4.89 115.26 114.42 1tu0 n ASN 5 Ca -0.01 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1tu0 n ASN 5 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1tu0 n ASN 5 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1tu0 n LYS 6 N 0.00 0.00 -3.85 3.52 4.81 -1.26 -5.12 118.16 116.26 1tu0 n LYS 6 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1tu0 n LYS 6 Cb 0.43 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.34 1tu0 n LYS 6 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1tu0 s LEU 7 N 0.00 1.77 0.82 3.14 2.34 -1.26 -5.09 118.68 120.39 1tu0 s LEU 7 Ca 0.00 0.04 -0.13 0.00 0.06 0.00 0.00 54.13 54.10 1tu0 s LEU 7 Cb 0.00 0.04 0.09 0.00 -0.56 0.00 0.00 46.19 45.76 1tu0 s LEU 7 CO 0.00 -0.03 1.20 -1.10 -1.06 0.00 0.00 176.35 175.36 1tu0 s GLN 8 N 0.21 1.59 0.00 1.48 1.11 -1.26 -4.34 119.66 118.45 1tu0 s GLN 8 Ca -0.02 1.72 0.00 0.00 0.01 0.00 0.00 55.36 57.08 1tu0 s GLN 8 Cb -0.02 -1.77 0.00 0.00 -1.01 0.00 0.00 33.01 30.20 1tu0 s GLN 8 CO -0.01 -2.24 0.00 0.28 0.01 0.00 0.00 175.29 173.33 1tu0 n VAL 9 N -3.39 0.00 -3.96 1.09 0.31 -1.25 -4.98 118.33 106.15 1tu0 n VAL 9 Ca 0.13 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.20 1tu0 n VAL 9 Cb 0.51 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 1tu0 n VAL 9 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1tu0 s GLU 10 N -0.78 3.37 -0.41 5.55 -1.05 -1.26 -4.80 118.70 119.32 1tu0 s GLU 10 Ca 0.00 -0.63 0.09 0.00 -0.15 0.00 0.00 54.97 54.28 1tu0 s GLU 10 Cb 0.00 -2.92 0.29 0.00 -0.44 0.00 0.00 34.13 31.05 1tu0 s GLU 10 CO 0.00 0.52 0.63 0.00 0.95 0.00 0.00 175.26 177.36 1tu0 n ALA 11 N -0.49 2.55 -1.10 -0.84 0.00 -1.26 -4.32 120.51 115.05 1tu0 n ALA 11 Ca -0.07 -3.58 -0.37 0.00 0.00 0.00 0.00 53.44 49.42 1tu0 n ALA 11 Cb 0.54 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.17 1tu0 n ALA 11 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1tu0 n ILE 12 N 0.92 0.09 0.00 0.00 -5.35 -1.26 -4.59 119.36 109.17 1tu0 n ILE 12 Ca 0.24 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1tu0 n ILE 12 Cb 0.55 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 1tu0 n ILE 12 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1tu0 n LYS 13 N 1.87 0.00 -4.64 6.28 3.00 -1.26 -4.23 118.16 119.18 1tu0 n LYS 13 Ca 0.02 0.14 -0.29 0.00 -0.00 0.00 0.00 58.31 58.18 1tu0 n LYS 13 Cb 0.52 -0.74 -0.10 0.00 0.00 0.00 0.00 35.03 34.72 1tu0 n LYS 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1tu0 s ARG 14 N -0.48 2.03 0.00 1.64 1.70 -1.26 -2.85 118.95 119.73 1tu0 s ARG 14 Ca 0.00 -2.18 0.00 0.00 -0.47 0.00 0.00 55.73 53.08 1tu0 s ARG 14 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 34.95 32.75 1tu0 s ARG 14 CO 0.00 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.49 1tu0 n GLY 15 N -1.06 1.12 3.99 3.88 0.00 0.11 0.52 105.19 113.74 1tu0 n GLY 15 Ca -0.09 -2.23 -0.19 0.00 0.00 0.00 0.00 46.02 43.51 1tu0 n GLY 15 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tu0 s THR 16 N -1.12 3.62 -0.18 2.61 -1.32 0.12 0.43 115.64 119.80 1tu0 s THR 16 Ca 0.00 -0.87 -0.03 0.00 -1.21 0.00 0.00 61.69 59.58 1tu0 s THR 16 Cb 0.00 -3.27 0.06 0.00 -1.51 0.00 0.00 72.50 67.78 1tu0 s THR 16 CO 0.00 -0.13 0.04 -0.69 -2.21 0.00 0.00 174.62 171.63 1tu0 s VAL 17 N -2.36 0.43 -0.02 5.08 1.01 -0.83 -2.41 120.40 121.30 1tu0 s VAL 17 Ca 0.50 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1tu0 s VAL 17 Cb -0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1tu0 s VAL 17 CO 0.34 -0.19 0.40 -0.63 0.00 0.00 0.00 175.10 175.02 1tu0 s ILE 18 N 1.91 5.06 0.14 2.22 1.09 0.10 -1.08 121.20 130.64 1tu0 s ILE 18 Ca -0.00 0.82 -0.07 0.00 -1.10 0.00 0.00 60.65 60.31 1tu0 s ILE 18 Cb -0.17 -3.71 -0.02 0.00 -1.06 0.00 0.00 42.46 37.51 1tu0 s ILE 18 CO -0.08 0.55 0.21 -0.62 -0.10 0.00 0.00 174.94 174.90 1tu0 s ASP 19 N -0.87 0.13 -1.48 3.58 2.15 0.95 -1.79 116.67 119.33 1tu0 s ASP 19 Ca 0.23 -0.92 0.00 0.00 0.43 0.00 0.00 52.55 52.30 1tu0 s ASP 19 Cb -0.16 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1tu0 s ASP 19 CO 0.13 -0.82 0.00 1.41 -0.17 0.00 0.00 175.17 175.71 1tu0 n HIS 20 N -0.15 -0.02 -1.78 -5.34 8.25 -1.23 0.65 115.22 115.60 1tu0 n HIS 20 Ca -0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 1tu0 n HIS 20 Cb 0.63 -2.51 -0.01 0.00 1.12 0.00 0.00 29.99 29.21 1tu0 n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tu0 s ILE 21 N -2.52 2.06 1.07 1.59 1.09 -1.05 -3.94 121.20 119.49 1tu0 s ILE 21 Ca 0.00 0.06 -0.12 0.00 -1.10 0.00 0.00 60.65 59.48 1tu0 s ILE 21 Cb 0.00 -3.04 0.23 0.00 -1.06 0.00 0.00 42.46 38.59 1tu0 s ILE 21 CO 0.00 0.01 1.06 -2.84 -0.10 0.00 0.00 174.94 173.07 1tu0 s PRO 22 N -0.75 -0.14 0.32 2.79 0.02 -1.26 0.89 135.00 136.87 1tu0 s PRO 22 Ca 0.62 0.80 -0.29 0.00 0.02 0.00 0.00 61.00 62.14 1tu0 s PRO 22 Cb -0.48 -1.65 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 1tu0 s PRO 22 CO 0.50 -3.19 1.53 0.00 -0.33 0.00 0.00 177.00 175.52 1tu0 s ALA 23 N -2.68 3.67 -1.38 -1.55 0.00 -1.26 -2.98 121.76 115.58 1tu0 s ALA 23 Ca 0.67 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 54.12 1tu0 s ALA 23 Cb -0.22 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.31 1tu0 s ALA 23 CO 0.61 -0.97 0.83 1.04 0.00 0.00 0.00 175.76 177.27 1tu0 n GLN 24 N 1.58 -5.36 0.00 0.00 1.13 -1.26 -4.84 117.38 108.63 1tu0 n GLN 24 Ca 0.05 0.64 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 1tu0 n GLN 24 Cb 0.38 -5.35 0.00 0.00 0.11 0.00 0.00 30.24 25.39 1tu0 n GLN 24 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1tu0 n ILE 25 N -4.44 0.00 -0.32 5.09 2.08 -1.16 -4.78 119.36 115.84 1tu0 n ILE 25 Ca -0.18 0.00 0.15 0.00 0.56 0.00 0.00 62.75 63.28 1tu0 n ILE 25 Cb 0.62 -0.54 0.33 0.00 -0.75 0.00 0.00 39.64 39.30 1tu0 n ILE 25 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1tu0 h GLY 26 N 0.00 1.65 0.87 7.39 0.00 -1.89 -1.24 103.07 109.86 1tu0 h GLY 26 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1tu0 h GLY 26 CO 0.00 -0.27 -0.23 -2.75 0.00 0.00 0.00 176.54 173.29 1tu0 h PHE 27 N 0.45 -0.60 -0.12 5.60 3.57 -1.95 -0.49 116.94 123.41 1tu0 h PHE 27 Ca 0.59 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.08 1tu0 h PHE 27 Cb 1.12 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 1tu0 h PHE 27 CO -0.10 -0.31 -0.07 1.63 -2.23 0.00 0.00 178.31 177.23 1tu0 n LYS 28 N -5.32 -0.05 -0.31 1.11 4.76 -0.61 0.39 118.16 118.13 1tu0 n LYS 28 Ca -0.11 1.00 0.10 0.00 -2.87 0.00 0.00 58.31 56.44 1tu0 n LYS 28 Cb 0.30 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.22 1tu0 n LYS 28 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1tu0 h LEU 29 N 0.00 -0.43 -0.87 -0.35 3.38 -1.30 1.60 115.31 117.33 1tu0 h LEU 29 Ca 0.02 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1tu0 h LEU 29 Cb 0.05 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1tu0 h LEU 29 CO -0.11 -0.27 0.52 -0.07 0.09 0.00 0.00 178.44 178.60 1tu0 h LEU 30 N 0.06 1.05 0.08 1.67 3.38 0.17 -1.84 115.31 119.87 1tu0 h LEU 30 Ca 0.52 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.14 1tu0 h LEU 30 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1tu0 h LEU 30 CO -0.82 0.81 -1.38 0.77 0.09 0.00 0.00 178.44 177.91 1tu0 h SER 31 N 1.20 0.27 0.54 -0.43 4.64 0.36 -2.76 113.55 117.36 1tu0 h SER 31 Ca 0.31 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1tu0 h SER 31 Cb -0.04 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1tu0 h SER 31 CO -0.06 1.28 -0.26 0.25 -0.87 0.00 0.00 176.83 177.18 1tu0 h LEU 32 N 0.05 -0.61 -1.75 5.97 7.12 0.21 -3.23 115.31 123.07 1tu0 h LEU 32 Ca -0.18 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.81 1tu0 h LEU 32 Cb 1.95 0.16 0.00 0.00 -0.53 0.00 0.00 40.66 42.24 1tu0 h LEU 32 CO 0.15 -0.21 0.00 0.49 -0.13 0.00 0.00 178.44 178.75 1tu0 n PHE 33 N -5.26 0.22 -3.70 1.25 3.01 -0.70 -4.97 117.46 107.31 1tu0 n PHE 33 Ca -0.10 -0.11 -0.26 0.00 1.01 0.00 0.00 57.45 57.99 1tu0 n PHE 33 Cb 0.31 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1tu0 n PHE 33 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1tu0 n LYS 34 N 1.01 -2.61 0.00 -1.08 5.02 -1.10 -4.89 118.16 114.51 1tu0 n LYS 34 Ca 0.17 0.52 0.15 0.00 -2.02 0.00 0.00 58.31 57.13 1tu0 n LYS 34 Cb 0.51 -4.60 0.70 0.00 -0.02 0.00 0.00 35.03 31.62 1tu0 n LYS 34 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tu0 n LEU 35 N -4.17 0.32 -0.05 -0.35 4.32 -1.06 -3.44 117.00 112.58 1tu0 n LEU 35 Ca -0.18 0.05 0.13 0.00 -0.02 0.00 0.00 56.01 55.99 1tu0 n LEU 35 Cb 0.63 -0.17 0.38 0.00 -1.62 0.00 0.00 43.42 42.64 1tu0 n LEU 35 CO 0.68 0.06 0.62 1.07 -1.22 0.00 0.00 177.39 178.60 1tu0 n THR 36 N -0.99 0.00 1.54 -5.08 5.66 -1.26 -4.20 114.28 109.96 1tu0 n THR 36 Ca 0.16 -0.03 0.14 0.00 -3.05 0.00 0.00 64.05 61.28 1tu0 n THR 36 Cb 0.24 0.10 0.78 0.00 -1.55 0.00 0.00 70.33 69.90 1tu0 n THR 36 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1tu0 n GLU 37 N -1.30 0.63 -1.32 1.09 2.13 -1.22 -4.83 120.64 115.81 1tu0 n GLU 37 Ca 0.08 0.01 -0.20 0.00 0.66 0.00 0.00 57.16 57.71 1tu0 n GLU 37 Cb 0.33 -1.50 0.14 0.00 0.27 0.00 0.00 31.44 30.68 1tu0 n GLU 37 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1tu0 n THR 38 N -1.16 0.00 -0.97 6.31 -2.24 -1.26 -5.01 114.28 109.96 1tu0 n THR 38 Ca 0.17 -0.68 0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1tu0 n THR 38 Cb 0.17 -1.64 0.11 0.00 -2.10 0.00 0.00 70.33 66.87 1tu0 n THR 38 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1tu0 n ASP 39 N -3.56 2.19 -4.69 3.42 5.75 -1.26 -5.03 116.55 113.37 1tu0 n ASP 39 Ca 0.11 -2.89 -0.35 0.00 -0.01 0.00 0.00 54.79 51.66 1tu0 n ASP 39 Cb 0.39 -0.36 -0.09 0.00 -1.03 0.00 0.00 41.12 40.03 1tu0 n ASP 39 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1tu0 s GLN 40 N -2.49 3.13 -0.52 0.11 -1.52 -1.26 -5.02 119.66 112.08 1tu0 s GLN 40 Ca 0.26 -0.38 -0.34 0.00 -1.95 0.00 0.00 55.36 52.95 1tu0 s GLN 40 Cb 0.23 -2.87 -0.14 0.00 -0.22 0.00 0.00 33.01 30.01 1tu0 s GLN 40 CO 0.02 0.67 2.32 -2.13 -0.25 0.00 0.00 175.29 175.92 1tu0 n ARG 41 N 2.27 0.69 -3.56 2.91 0.63 -1.26 -4.75 116.66 113.59 1tu0 n ARG 41 Ca -0.19 0.14 -0.33 0.00 -0.92 0.00 0.00 57.85 56.55 1tu0 n ARG 41 Cb 0.54 -2.26 -0.05 0.00 0.45 0.00 0.00 32.46 31.13 1tu0 n ARG 41 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1tu0 s ILE 42 N 8.16 5.07 -0.09 5.15 1.01 -1.26 -2.98 121.20 136.26 1tu0 s ILE 42 Ca 1.15 0.37 0.02 0.00 0.00 0.00 0.00 60.65 62.19 1tu0 s ILE 42 Cb -0.94 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 37.90 1tu0 s ILE 42 CO 0.48 0.16 -0.14 -0.89 0.00 0.00 0.00 174.94 174.56 1tu0 s THR 43 N -1.54 1.33 -0.12 2.92 2.01 -0.29 -4.98 115.64 114.97 1tu0 s THR 43 Ca 0.38 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1tu0 s THR 43 Cb -0.13 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.18 1tu0 s THR 43 CO 0.20 0.40 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.75 1tu0 s ILE 44 N 0.83 1.52 -0.64 1.82 1.09 -1.26 0.03 121.20 124.59 1tu0 s ILE 44 Ca -0.11 -0.65 -0.12 0.00 -1.10 0.00 0.00 60.65 58.67 1tu0 s ILE 44 Cb -0.15 -1.40 0.16 0.00 -1.06 0.00 0.00 42.46 40.01 1tu0 s ILE 44 CO 0.01 0.45 0.56 -0.83 -0.10 0.00 0.00 174.94 175.03 1tu0 s GLY 45 N 1.07 2.34 0.07 6.18 0.00 0.24 -4.98 107.32 112.24 1tu0 s GLY 45 Ca -0.05 -2.92 -0.13 0.00 0.00 0.00 0.00 44.72 41.63 1tu0 s GLY 45 CO -0.03 1.19 0.45 1.08 0.00 0.00 0.00 173.10 175.78 1tu0 s LEU 46 N 0.81 4.40 -1.68 0.66 1.43 -1.26 -0.56 118.68 122.48 1tu0 s LEU 46 Ca 0.11 0.94 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 1tu0 s LEU 46 Cb -0.21 -2.92 0.16 0.00 0.03 0.00 0.00 46.19 43.26 1tu0 s LEU 46 CO -0.03 0.21 0.75 0.59 0.23 0.00 0.00 176.35 178.10 1tu0 n ASN 47 N 1.21 -3.23 -4.72 2.29 3.02 -1.26 -4.92 115.26 107.64 1tu0 n ASN 47 Ca -0.09 -0.97 -0.31 0.00 -0.03 0.00 0.00 54.58 53.18 1tu0 n ASN 47 Cb 0.52 -2.66 0.12 0.00 -0.61 0.00 0.00 39.78 37.16 1tu0 n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tu0 s LEU 48 N -7.19 2.81 -0.70 3.41 1.43 -1.05 -4.90 118.68 112.48 1tu0 s LEU 48 Ca 0.73 1.88 -0.26 0.00 -1.03 0.00 0.00 54.13 55.45 1tu0 s LEU 48 Cb -0.40 -4.42 0.04 0.00 0.03 0.00 0.00 46.19 41.44 1tu0 s LEU 48 CO 0.90 -2.50 1.21 -2.16 0.23 0.00 0.00 176.35 174.02 1tu0 s PRO 49 N -4.82 3.22 0.07 1.29 0.04 -1.26 -3.33 135.00 130.21 1tu0 s PRO 49 Ca 0.63 -0.27 0.03 0.00 0.04 0.00 0.00 61.00 61.43 1tu0 s PRO 49 Cb -0.19 -4.16 -0.24 0.00 0.04 0.00 0.00 34.50 29.94 1tu0 s PRO 49 CO 0.57 -2.01 1.11 1.03 0.04 0.00 0.00 177.00 177.73 1tu0 h SER 50 N 9.87 0.18 0.00 6.66 0.87 -1.60 -3.46 113.55 126.06 1tu0 h SER 50 Ca -0.28 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1tu0 h SER 50 Cb 1.05 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1tu0 h SER 50 CO 1.25 1.17 0.00 0.61 -0.53 0.00 0.00 176.83 179.33 1tu0 n GLY 51 N 1.47 0.10 0.10 5.77 0.00 0.22 -3.24 105.19 109.62 1tu0 n GLY 51 Ca -0.07 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1tu0 n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tu0 h GLU 52 N 0.00 0.22 -0.03 1.61 4.81 -2.02 -3.22 114.58 115.96 1tu0 h GLU 52 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1tu0 h GLU 52 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1tu0 h GLU 52 CO 0.00 0.57 -0.05 -1.33 -0.73 0.00 0.00 179.01 177.47 1tu0 n MET 53 N -4.71 2.12 0.00 1.92 0.00 -1.20 -5.02 117.12 110.23 1tu0 n MET 53 Ca -0.06 -1.71 0.00 0.00 0.00 0.00 0.00 57.70 55.92 1tu0 n MET 53 Cb 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.03 1tu0 n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1tu0 n GLY 54 N 1.34 1.95 2.72 3.03 0.00 -1.22 -4.72 105.19 108.29 1tu0 n GLY 54 Ca 0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1tu0 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tu0 s ARG 55 N 0.00 0.46 0.67 1.61 0.52 -1.26 0.72 118.95 121.66 1tu0 s ARG 55 Ca 0.00 -0.43 -0.09 0.00 -0.52 0.00 0.00 55.73 54.68 1tu0 s ARG 55 Cb 0.00 -0.02 0.02 0.00 0.52 0.00 0.00 34.95 35.47 1tu0 s ARG 55 CO 0.00 -0.57 1.03 -1.59 0.02 0.00 0.00 175.30 174.19 1tu0 s LYS 56 N 1.03 2.83 0.53 3.54 0.00 -1.21 -4.23 119.74 122.24 1tu0 s LYS 56 Ca 0.24 0.26 0.02 0.00 0.00 0.00 0.00 55.97 56.50 1tu0 s LYS 56 Cb 0.08 -2.11 0.03 0.00 0.00 0.00 0.00 37.83 35.83 1tu0 s LYS 56 CO -0.09 -0.94 0.75 -0.51 0.00 0.00 0.00 175.35 174.55 1tu0 s ASP 57 N -4.35 5.36 -0.18 0.03 -0.00 0.26 -2.53 116.67 115.25 1tu0 s ASP 57 Ca 0.57 -0.02 -0.13 0.00 -0.00 0.00 0.00 52.55 52.97 1tu0 s ASP 57 Cb -0.11 -0.92 0.05 0.00 -0.00 0.00 0.00 42.92 41.95 1tu0 s ASP 57 CO 0.49 -1.07 0.46 -0.22 -0.00 0.00 0.00 175.17 174.83 1tu0 s LEU 58 N -4.71 -0.01 0.00 1.23 2.96 0.28 -2.54 118.68 115.89 1tu0 s LEU 58 Ca 0.56 0.96 0.07 0.00 -0.22 0.00 0.00 54.13 55.50 1tu0 s LEU 58 Cb -0.10 1.55 -0.02 0.00 0.50 0.00 0.00 46.19 48.12 1tu0 s LEU 58 CO 0.38 -0.18 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.39 1tu0 s ILE 59 N 0.88 1.65 -0.42 6.68 1.09 -0.74 0.81 121.20 131.15 1tu0 s ILE 59 Ca -0.05 -0.99 0.02 0.00 -1.10 0.00 0.00 60.65 58.52 1tu0 s ILE 59 Cb -0.06 -1.40 0.14 0.00 -1.06 0.00 0.00 42.46 40.09 1tu0 s ILE 59 CO -0.07 0.38 0.25 -0.54 -0.10 0.00 0.00 174.94 174.86 1tu0 s LYS 60 N -0.72 1.09 -0.17 2.79 1.02 0.10 0.02 119.74 123.88 1tu0 s LYS 60 Ca 0.08 -1.89 -0.20 0.00 0.02 0.00 0.00 55.97 53.98 1tu0 s LYS 60 Cb -0.08 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1tu0 s LYS 60 CO 0.00 -1.21 0.57 0.42 -0.92 0.00 0.00 175.35 174.21 1tu0 s ILE 61 N 0.43 5.09 -0.02 2.17 1.09 -1.01 -1.14 121.20 127.81 1tu0 s ILE 61 Ca 0.20 1.09 -0.12 0.00 -1.10 0.00 0.00 60.65 60.72 1tu0 s ILE 61 Cb -0.20 -3.89 -0.05 0.00 -1.06 0.00 0.00 42.46 37.26 1tu0 s ILE 61 CO -0.03 0.20 0.33 -0.70 -0.10 0.00 0.00 174.94 174.64 1tu0 s GLU 62 N 1.40 3.75 -0.42 2.79 2.12 -1.16 -1.72 118.70 125.46 1tu0 s GLU 62 Ca 0.28 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.81 1tu0 s GLU 62 Cb -0.16 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1tu0 s GLU 62 CO 0.11 0.70 0.00 0.09 -0.54 0.00 0.00 175.26 175.62 1tu0 n ASN 63 N 1.70 -4.65 -4.01 -1.70 5.03 0.18 -4.64 115.26 107.17 1tu0 n ASN 63 Ca -0.15 0.10 -0.24 0.00 0.87 0.00 0.00 54.58 55.16 1tu0 n ASN 63 Cb 0.53 -2.50 -0.17 0.00 -1.02 0.00 0.00 39.78 36.63 1tu0 n ASN 63 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1tu0 s THR 64 N -1.75 1.08 0.16 3.41 2.01 -1.26 -4.87 115.64 114.42 1tu0 s THR 64 Ca 0.00 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 61.64 1tu0 s THR 64 Cb 0.00 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1tu0 s THR 64 CO 0.00 0.34 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.81 1tu0 s PHE 65 N 0.68 2.66 -0.21 4.92 0.40 -1.26 0.15 117.98 125.31 1tu0 s PHE 65 Ca -0.14 -0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 1tu0 s PHE 65 Cb -0.16 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1tu0 s PHE 65 CO 0.03 0.48 0.04 -1.17 0.70 0.00 0.00 175.22 175.31 1tu0 s LEU 66 N -2.64 3.47 0.66 -0.37 1.98 -1.26 -4.97 118.68 115.55 1tu0 s LEU 66 Ca 0.24 -0.13 -0.17 0.00 -2.89 0.00 0.00 54.13 51.18 1tu0 s LEU 66 Cb -0.09 -1.89 -0.00 0.00 0.66 0.00 0.00 46.19 44.86 1tu0 s LEU 66 CO 0.15 0.06 1.21 -0.94 -1.89 0.00 0.00 176.35 174.94 1tu0 s SER 67 N 1.02 4.71 0.55 3.68 1.04 -1.26 -4.89 113.70 118.54 1tu0 s SER 67 Ca 0.03 2.38 0.29 0.00 0.48 0.00 0.00 55.95 59.13 1tu0 s SER 67 Cb -0.14 -2.59 1.46 0.00 0.10 0.00 0.00 66.02 64.84 1tu0 s SER 67 CO 0.02 -1.92 1.93 -0.33 0.98 0.00 0.00 173.24 173.92 1tu0 h GLU 68 N 0.31 0.00 0.10 4.02 4.39 -2.00 -2.72 114.58 118.68 1tu0 h GLU 68 Ca -0.49 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 58.93 1tu0 h GLU 68 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1tu0 h GLU 68 CO 0.53 0.00 -1.45 -0.44 -1.16 0.00 0.00 179.01 176.49 1tu0 h ASP 69 N 0.00 0.33 0.29 1.42 3.32 -2.00 -3.26 116.42 116.52 1tu0 h ASP 69 Ca 0.31 -0.83 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 1tu0 h ASP 69 Cb 1.34 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1tu0 h ASP 69 CO -0.00 1.62 -0.11 0.06 -1.72 0.00 0.00 179.24 179.09 1tu0 h GLN 70 N -0.35 0.00 0.00 3.56 3.07 -1.87 0.60 115.11 120.12 1tu0 h GLN 70 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.41 1tu0 h GLN 70 Cb 1.73 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.28 1tu0 h GLN 70 CO 0.03 0.11 -0.07 0.28 0.09 0.00 0.00 178.83 179.27 1tu0 h VAL 71 N 0.00 0.97 0.00 1.86 2.07 -1.60 -2.30 116.25 117.25 1tu0 h VAL 71 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1tu0 h VAL 71 Cb 0.29 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1tu0 h VAL 71 CO 0.01 0.06 -0.57 0.44 0.02 0.00 0.00 177.57 177.54 1tu0 h ASP 72 N 0.00 0.00 -0.76 0.57 5.19 0.12 -3.25 116.42 118.29 1tu0 h ASP 72 Ca -0.00 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1tu0 h ASP 72 Cb 0.12 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.60 1tu0 h ASP 72 CO 0.01 0.01 0.44 1.56 -3.12 0.00 0.00 179.24 178.13 1tu0 h GLN 73 N 0.00 1.05 0.00 3.56 1.08 -0.72 -0.18 115.11 119.91 1tu0 h GLN 73 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1tu0 h GLN 73 Cb 0.98 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1tu0 h GLN 73 CO 0.00 0.76 0.00 1.28 -0.95 0.00 0.00 178.83 179.92 1tu0 n LEU 74 N -4.36 0.00 0.23 1.46 4.77 -1.21 -3.85 117.00 114.04 1tu0 n LEU 74 Ca 0.08 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1tu0 n LEU 74 Cb 0.09 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.75 1tu0 n LEU 74 CO 0.38 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 177.32 1tu0 h ALA 75 N 3.35 1.32 0.00 -1.18 0.00 -1.15 0.92 119.26 122.52 1tu0 h ALA 75 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1tu0 h ALA 75 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1tu0 h ALA 75 CO 0.00 0.26 -1.30 1.28 0.00 0.00 0.00 179.25 179.49 1tu0 n LEU 76 N -3.80 0.51 -0.07 0.00 4.77 -1.25 -3.70 117.00 113.46 1tu0 n LEU 76 Ca -0.02 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1tu0 n LEU 76 Cb 0.31 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1tu0 n LEU 76 CO 0.33 -0.03 -0.98 -1.22 -1.33 0.00 0.00 177.39 174.16 1tu0 n TYR 77 N -2.23 0.00 -3.26 -1.77 4.01 -1.16 -4.87 117.16 107.89 1tu0 n TYR 77 Ca -0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1tu0 n TYR 77 Cb 0.50 -0.56 -0.07 0.00 -0.31 0.00 0.00 39.34 38.90 1tu0 n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tu0 n ALA 78 N -2.98 2.85 0.27 -0.72 0.00 0.31 -4.76 120.51 115.49 1tu0 n ALA 78 Ca -0.26 -3.74 0.15 0.00 0.00 0.00 0.00 53.44 49.58 1tu0 n ALA 78 Cb 0.77 -0.83 0.75 0.00 0.00 0.00 0.00 19.45 20.14 1tu0 n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1tu0 h PRO 79 N 4.08 0.00 -0.02 0.00 0.13 -1.63 0.93 132.00 135.49 1tu0 h PRO 79 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1tu0 h PRO 79 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1tu0 h PRO 79 CO 0.55 0.09 -0.03 1.04 -0.23 0.00 0.00 178.00 179.42 1tu0 n GLN 80 N -3.38 1.91 -1.34 0.86 1.13 -1.26 -4.54 117.38 110.76 1tu0 n GLN 80 Ca -0.01 -1.38 -0.35 0.00 -1.94 0.00 0.00 57.00 53.32 1tu0 n GLN 80 Cb 0.26 -1.47 0.09 0.00 0.11 0.00 0.00 30.24 29.23 1tu0 n GLN 80 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tu0 n ALA 81 N 0.66 -0.24 -3.84 -1.58 0.00 0.32 -4.73 120.51 111.09 1tu0 n ALA 81 Ca 0.16 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 1tu0 n ALA 81 Cb 0.47 -2.12 -0.17 0.00 0.00 0.00 0.00 19.45 17.63 1tu0 n ALA 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1tu0 s THR 82 N -1.84 0.85 -0.29 0.00 2.01 0.21 -4.33 115.64 112.24 1tu0 s THR 82 Ca 0.73 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 62.26 1tu0 s THR 82 Cb -0.34 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1tu0 s THR 82 CO 0.50 0.16 0.13 -0.69 -0.69 0.00 0.00 174.62 174.03 1tu0 s VAL 83 N 1.76 4.56 -0.22 3.82 1.01 -0.79 -0.03 120.40 130.49 1tu0 s VAL 83 Ca 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1tu0 s VAL 83 Cb -0.14 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1tu0 s VAL 83 CO -0.07 0.16 -0.02 0.20 0.00 0.00 0.00 175.10 175.37 1tu0 s ASN 84 N 1.62 4.51 0.15 3.32 0.01 -0.24 -1.08 114.94 123.22 1tu0 s ASN 84 Ca 0.05 -0.33 -0.31 0.00 -0.71 0.00 0.00 52.86 51.57 1tu0 s ASN 84 Cb -0.16 -1.78 -0.08 0.00 0.41 0.00 0.00 41.25 39.64 1tu0 s ASN 84 CO 0.06 -0.00 1.31 -0.13 -1.51 0.00 0.00 177.10 176.82 1tu0 s ARG 85 N 1.40 4.38 -0.06 -0.60 0.52 0.49 -1.96 118.95 123.11 1tu0 s ARG 85 Ca 0.05 2.00 0.01 0.00 -0.52 0.00 0.00 55.73 57.28 1tu0 s ARG 85 Cb -0.14 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 32.10 1tu0 s ARG 85 CO -0.01 -0.30 -0.09 0.42 0.02 0.00 0.00 175.30 175.34 1tu0 s ILE 86 N 0.57 0.90 0.00 1.52 -1.09 0.17 -2.04 121.20 121.24 1tu0 s ILE 86 Ca 0.59 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.73 1tu0 s ILE 86 Cb -0.35 -0.86 -0.01 0.00 -1.58 0.00 0.00 42.46 39.66 1tu0 s ILE 86 CO 0.34 0.31 -0.11 -0.62 -1.23 0.00 0.00 174.94 173.63 1tu0 s ASP 87 N 0.88 1.29 -1.52 3.58 3.68 -0.56 0.05 116.67 124.08 1tu0 s ASP 87 Ca -0.11 -0.26 -0.05 0.00 2.13 0.00 0.00 52.55 54.27 1tu0 s ASP 87 Cb -0.15 -0.12 0.04 0.00 -1.45 0.00 0.00 42.92 41.24 1tu0 s ASP 87 CO 0.01 0.10 0.40 0.59 0.13 0.00 0.00 175.17 176.39 1tu0 n ASN 88 N 2.58 -0.64 0.00 -0.34 4.13 -1.22 -0.96 115.26 118.82 1tu0 n ASN 88 Ca -0.15 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.03 1tu0 n ASN 88 Cb 0.56 -2.60 0.00 0.00 -1.54 0.00 0.00 39.78 36.20 1tu0 n ASN 88 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1tu0 n TYR 89 N -4.43 0.00 -4.37 3.10 0.53 -1.13 -4.93 117.16 105.93 1tu0 n TYR 89 Ca -0.23 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.38 1tu0 n TYR 89 Cb 0.64 -0.21 -0.07 0.00 -1.03 0.00 0.00 39.34 38.67 1tu0 n TYR 89 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 1tu0 s GLU 90 N 0.00 2.16 -0.75 -0.72 0.41 -0.13 -4.55 118.70 115.12 1tu0 s GLU 90 Ca 0.00 -2.07 -0.20 0.00 -0.41 0.00 0.00 54.97 52.29 1tu0 s GLU 90 Cb 0.00 -1.81 0.10 0.00 -1.78 0.00 0.00 34.13 30.65 1tu0 s GLU 90 CO 0.00 -0.23 0.96 0.08 -0.49 0.00 0.00 175.26 175.58 1tu0 s VAL 91 N -2.72 4.62 0.48 2.63 1.01 -1.26 -1.49 120.40 123.68 1tu0 s VAL 91 Ca 0.30 -1.01 0.13 0.00 0.00 0.00 0.00 61.98 61.41 1tu0 s VAL 91 Cb 0.04 -4.67 0.26 0.00 0.00 0.00 0.00 36.38 32.01 1tu0 s VAL 91 CO 0.17 -1.39 2.11 -0.37 0.00 0.00 0.00 175.10 175.62 1tu0 h VAL 92 N 5.87 1.04 0.00 2.92 -1.51 -1.69 -3.47 116.25 119.41 1tu0 h VAL 92 Ca -0.12 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1tu0 h VAL 92 Cb 1.06 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1tu0 h VAL 92 CO 1.12 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 178.12 1tu0 n GLY 93 N -1.47 2.54 3.05 5.19 0.00 -1.22 -5.01 105.19 108.26 1tu0 n GLY 93 Ca -0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1tu0 n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tu0 s LYS 94 N -2.00 0.37 0.37 1.61 0.00 -1.26 0.18 119.74 119.01 1tu0 s LYS 94 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 55.97 55.65 1tu0 s LYS 94 Cb 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 37.83 37.92 1tu0 s LYS 94 CO 0.00 -0.08 0.05 -1.54 0.00 0.00 0.00 175.35 173.78 1tu0 s SER 95 N -1.15 2.96 0.18 0.03 1.04 -0.25 -4.98 113.70 111.53 1tu0 s SER 95 Ca -0.13 -1.43 0.05 0.00 0.48 0.00 0.00 55.95 54.93 1tu0 s SER 95 Cb -0.07 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1tu0 s SER 95 CO 0.01 -0.62 0.15 -0.60 0.98 0.00 0.00 173.24 173.16 1tu0 s ARG 96 N -3.82 2.91 0.32 4.02 3.52 -1.26 -1.89 118.95 122.75 1tu0 s ARG 96 Ca 0.33 -0.89 -0.28 0.00 -0.13 0.00 0.00 55.73 54.76 1tu0 s ARG 96 Cb 0.08 -2.64 -0.09 0.00 -1.56 0.00 0.00 34.95 30.74 1tu0 s ARG 96 CO 0.15 0.47 1.14 -2.14 -0.81 0.00 0.00 175.30 174.12 1tu0 s PRO 97 N -3.20 4.43 0.26 5.12 0.02 -1.26 -4.94 135.00 135.42 1tu0 s PRO 97 Ca 0.31 1.85 0.10 0.00 0.02 0.00 0.00 61.00 63.29 1tu0 s PRO 97 Cb -0.10 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 1tu0 s PRO 97 CO 0.24 0.00 -0.07 -1.54 -0.33 0.00 0.00 177.00 175.30 1tu0 s SER 98 N -0.93 4.24 0.11 2.53 1.04 -1.26 -4.94 113.70 114.48 1tu0 s SER 98 Ca 0.49 -0.75 -0.31 0.00 0.48 0.00 0.00 55.95 55.86 1tu0 s SER 98 Cb -0.32 -0.68 -0.08 0.00 0.10 0.00 0.00 66.02 65.04 1tu0 s SER 98 CO 0.41 0.02 1.49 -0.22 0.98 0.00 0.00 173.24 175.92 1tu0 s LEU 99 N -3.56 4.36 0.84 2.42 2.96 -1.26 -4.50 118.68 119.95 1tu0 s LEU 99 Ca 0.30 2.42 -0.12 0.00 -0.22 0.00 0.00 54.13 56.52 1tu0 s LEU 99 Cb -0.06 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 43.14 1tu0 s LEU 99 CO 0.18 -0.75 1.12 -2.16 -1.32 0.00 0.00 176.35 173.42 1tu0 s PRO 100 N 1.51 1.70 -0.11 0.98 0.04 -1.26 -5.01 135.00 132.85 1tu0 s PRO 100 Ca 0.68 0.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.05 1tu0 s PRO 100 Cb -0.39 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1tu0 s PRO 100 CO 0.30 -1.84 0.28 0.93 0.04 0.00 0.00 177.00 176.71 1tu0 h GLU 101 N -1.24 -0.00 -5.60 4.56 5.08 -1.95 -3.43 114.58 112.00 1tu0 h GLU 101 Ca -0.48 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.31 1tu0 h GLU 101 Cb 1.30 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.25 1tu0 h GLU 101 CO 0.61 0.35 -0.84 1.03 -1.00 0.00 0.00 179.01 179.16 1tu0 s ARG 102 N -1.80 1.66 -0.34 2.33 0.52 -1.26 0.88 118.95 120.93 1tu0 s ARG 102 Ca -0.07 -0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 54.38 1tu0 s ARG 102 Cb -0.01 -1.52 -0.00 0.00 0.52 0.00 0.00 34.95 33.94 1tu0 s ARG 102 CO 0.24 0.34 0.21 0.42 0.02 0.00 0.00 175.30 176.53 1tu0 s ILE 103 N -0.23 4.90 0.03 1.52 -1.09 -0.75 -4.93 121.20 120.64 1tu0 s ILE 103 Ca 0.02 -0.46 -0.03 0.00 -2.23 0.00 0.00 60.65 57.95 1tu0 s ILE 103 Cb -0.09 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 1tu0 s ILE 103 CO 0.01 -0.06 0.22 -1.81 -1.23 0.00 0.00 174.94 172.07 1tu0 s ASP 104 N 1.65 6.39 0.00 3.58 1.01 -1.26 -1.21 116.67 126.83 1tu0 s ASP 104 Ca 0.05 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.68 1tu0 s ASP 104 Cb -0.18 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1tu0 s ASP 104 CO 0.08 0.21 0.00 -0.46 0.21 0.00 0.00 175.17 175.22 1tu0 n ASN 105 N 0.69 -1.77 -0.11 0.27 6.94 0.28 -4.60 115.26 116.96 1tu0 n ASN 105 Ca -0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.34 1tu0 n ASN 105 Cb 0.52 -1.38 -0.12 0.00 -2.36 0.00 0.00 39.78 36.43 1tu0 n ASN 105 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1tu0 n VAL 106 N -0.59 1.32 -1.69 3.53 0.24 -1.26 -4.80 118.33 115.08 1tu0 n VAL 106 Ca 0.00 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.34 61.37 1tu0 n VAL 106 Cb 0.15 -0.99 0.21 0.00 -1.47 0.00 0.00 33.84 31.74 1tu0 n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tu0 s LEU 107 N -5.95 2.12 -0.18 1.34 1.43 -1.26 -5.00 118.68 111.18 1tu0 s LEU 107 Ca -0.22 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 1tu0 s LEU 107 Cb 0.07 -2.27 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1tu0 s LEU 107 CO 0.64 -3.18 0.45 -0.69 0.23 0.00 0.00 176.35 173.79 1tu0 s VAL 108 N -3.65 -0.02 -0.35 -1.59 1.01 -1.26 -4.85 120.40 109.70 1tu0 s VAL 108 Ca 0.74 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1tu0 s VAL 108 Cb -0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1tu0 s VAL 108 CO 0.54 0.03 1.66 0.00 0.00 0.00 0.00 175.10 177.33 1tu0 h PRO 110 N 12.01 0.12 -6.25 0.00 0.11 -1.95 -3.40 132.00 132.64 1tu0 h PRO 110 Ca -0.32 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.23 1tu0 h PRO 110 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1tu0 h PRO 110 CO 1.05 0.08 1.24 1.21 -0.21 0.00 0.00 178.00 181.36 1tu0 s ASN 111 N -5.91 6.28 0.00 -2.05 2.47 -1.26 -4.84 114.94 109.63 1tu0 s ASN 111 Ca -0.06 2.25 0.29 0.00 0.42 0.00 0.00 52.86 55.76 1tu0 s ASN 111 Cb 0.21 -2.53 1.19 0.00 -1.45 0.00 0.00 41.25 38.67 1tu0 s ASN 111 CO 0.76 -1.25 1.84 -1.54 -3.72 0.00 0.00 177.10 173.18 1tu0 n SER 112 N 8.46 0.58 -0.78 -4.21 3.41 -1.26 -2.61 113.62 117.21 1tu0 n SER 112 Ca 0.21 -0.70 0.09 0.00 -0.26 0.00 0.00 58.87 58.21 1tu0 n SER 112 Cb 0.43 -0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.46 1tu0 n SER 112 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tu0 n ASN 113 N -0.84 2.73 -4.78 4.04 5.15 -1.26 -4.97 115.26 115.34 1tu0 n ASN 113 Ca 0.15 -1.80 -0.41 0.00 -0.60 0.00 0.00 54.58 51.92 1tu0 n ASN 113 Cb 0.28 -0.11 -0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1tu0 n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tu0 h ILE 115 N 2.98 1.19 -0.73 0.00 6.09 -1.93 -3.24 117.51 121.88 1tu0 h ILE 115 Ca -0.51 -0.83 0.21 0.00 -1.37 0.00 0.00 64.86 62.37 1tu0 h ILE 115 Cb 1.24 1.16 -0.03 0.00 0.47 0.00 0.00 36.82 39.66 1tu0 h ILE 115 CO 0.65 0.26 0.88 0.77 -3.07 0.00 0.00 178.15 177.64 1tu0 h SER 116 N 0.31 0.00 0.20 2.19 4.64 -1.93 -3.04 113.55 115.91 1tu0 h SER 116 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1tu0 h SER 116 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1tu0 h SER 116 CO 0.02 0.00 -0.10 0.45 -0.87 0.00 0.00 176.83 176.34 1tu0 h HIS 117 N 0.00 -0.25 -0.97 4.77 3.86 -1.93 -3.35 115.15 117.27 1tu0 h HIS 117 Ca 0.34 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.61 1tu0 h HIS 117 Cb 2.10 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 30.59 1tu0 h HIS 117 CO 0.00 -0.15 0.63 0.00 0.86 0.00 0.00 177.93 179.26 1tu0 h ALA 118 N -1.71 1.33 -2.31 2.45 0.00 -1.81 -3.46 119.26 113.75 1tu0 h ALA 118 Ca -0.03 -0.03 -0.50 0.00 0.00 0.00 0.00 54.91 54.36 1tu0 h ALA 118 Cb 0.21 -0.31 0.05 0.00 0.00 0.00 0.00 17.79 17.74 1tu0 h ALA 118 CO 0.05 0.44 0.40 -1.21 0.00 0.00 0.00 179.25 178.93 1tu0 s GLU 119 N -6.06 3.68 0.00 0.00 0.41 -1.25 -4.94 118.70 110.55 1tu0 s GLU 119 Ca -0.13 0.82 -0.05 0.00 -0.41 0.00 0.00 54.97 55.21 1tu0 s GLU 119 Cb 0.19 -2.09 -0.22 0.00 -1.78 0.00 0.00 34.13 30.23 1tu0 s GLU 119 CO 0.81 -0.50 3.27 -0.35 -0.49 0.00 0.00 175.26 178.00 1tu0 n PRO 120 N -2.40 1.78 -4.63 0.39 -0.04 -1.26 -4.85 135.00 124.00 1tu0 n PRO 120 Ca 0.06 -0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 62.38 1tu0 n PRO 120 Cb 0.54 -1.84 -0.12 0.00 -0.04 0.00 0.00 33.50 32.05 1tu0 n PRO 120 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tu0 s VAL 121 N 0.93 3.39 -0.14 0.52 0.11 -1.26 -5.10 120.40 118.85 1tu0 s VAL 121 Ca 0.55 -0.76 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 1tu0 s VAL 121 Cb 0.26 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1tu0 s VAL 121 CO 0.00 0.47 0.43 -0.44 -3.33 0.00 0.00 175.10 172.23 1tu0 s SER 122 N -1.14 6.61 0.94 3.54 0.01 -1.26 -4.97 113.70 117.43 1tu0 s SER 122 Ca 0.14 0.72 -0.11 0.00 1.31 0.00 0.00 55.95 58.01 1tu0 s SER 122 Cb -0.11 -2.26 0.16 0.00 0.21 0.00 0.00 66.02 64.02 1tu0 s SER 122 CO 0.04 0.02 1.11 -0.94 0.41 0.00 0.00 173.24 173.88 1tu0 s SER 123 N 0.62 2.85 -0.28 2.44 1.04 -1.26 -4.77 113.70 114.34 1tu0 s SER 123 Ca 0.23 1.93 -0.14 0.00 0.48 0.00 0.00 55.95 58.46 1tu0 s SER 123 Cb -0.15 -2.47 0.09 0.00 0.10 0.00 0.00 66.02 63.60 1tu0 s SER 123 CO 0.08 -3.10 0.66 -0.55 0.98 0.00 0.00 173.24 171.31 1tu0 s SER 124 N -2.83 -0.97 0.17 7.02 0.15 -1.26 -0.56 113.70 115.41 1tu0 s SER 124 Ca 0.66 1.49 0.09 0.00 0.70 0.00 0.00 55.95 58.89 1tu0 s SER 124 Cb -0.22 1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 65.69 1tu0 s SER 124 CO 0.59 -0.23 -0.13 -0.36 1.20 0.00 0.00 173.24 174.31 1tu0 s PHE 125 N 2.05 2.58 -0.35 3.44 0.40 -0.35 -1.92 117.98 123.82 1tu0 s PHE 125 Ca -0.08 -0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1tu0 s PHE 125 Cb -0.08 -1.28 0.02 0.00 0.51 0.00 0.00 43.02 42.19 1tu0 s PHE 125 CO -0.19 0.49 0.19 0.00 0.70 0.00 0.00 175.22 176.40 1tu0 s ALA 126 N -1.58 3.27 -0.05 5.36 0.00 -0.42 -1.81 121.76 126.53 1tu0 s ALA 126 Ca 0.23 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 1tu0 s ALA 126 Cb -0.09 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1tu0 s ALA 126 CO 0.14 -1.22 1.20 0.08 0.00 0.00 0.00 175.76 175.95 1tu0 s VAL 127 N 1.57 4.25 0.01 0.00 1.01 0.26 -1.88 120.40 125.62 1tu0 s VAL 127 Ca 0.03 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1tu0 s VAL 127 Cb -0.18 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1tu0 s VAL 127 CO 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 175.10 175.14 1tu0 s ARG 128 N 2.15 0.22 0.08 2.72 1.70 -0.29 -4.74 118.95 120.79 1tu0 s ARG 128 Ca 0.56 -0.36 0.09 0.00 -0.47 0.00 0.00 55.73 55.55 1tu0 s ARG 128 Cb -0.25 -0.01 -0.04 0.00 -0.57 0.00 0.00 34.95 34.09 1tu0 s ARG 128 CO 0.22 -0.01 -0.22 -1.59 -1.08 0.00 0.00 175.30 172.63 1tu0 s LYS 129 N -0.81 1.80 0.00 3.89 -2.85 -1.26 0.68 119.74 121.19 1tu0 s LYS 129 Ca -0.08 -1.14 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1tu0 s LYS 129 Cb -0.06 -2.06 0.00 0.00 -2.06 0.00 0.00 37.83 33.65 1tu0 s LYS 129 CO -0.00 0.50 0.00 2.89 0.10 0.00 0.00 175.35 178.84 1tu0 n ARG 130 N 1.26 0.00 0.00 1.78 1.85 -0.87 -4.97 116.66 115.72 1tu0 n ARG 130 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 1tu0 n ARG 130 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 1tu0 n ARG 130 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tu0 n ALA 131 N -2.45 0.00 -0.06 2.89 0.00 -1.26 -4.93 120.51 114.71 1tu0 n ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tu0 n ALA 131 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1tu0 n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tu0 n ASN 132 N -0.22 0.18 -4.85 0.00 5.15 -1.26 -5.06 115.26 109.21 1tu0 n ASN 132 Ca 0.00 -0.53 -0.34 0.00 -0.60 0.00 0.00 54.58 53.11 1tu0 n ASN 132 Cb 0.00 0.58 -0.06 0.00 -0.53 0.00 0.00 39.78 39.77 1tu0 n ASN 132 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1tu0 s ASP 133 N -0.58 6.79 0.04 1.20 2.15 -1.26 -5.08 116.67 119.92 1tu0 s ASP 133 Ca 0.00 1.11 0.02 0.00 0.43 0.00 0.00 52.55 54.11 1tu0 s ASP 133 Cb 0.00 -2.30 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 1tu0 s ASP 133 CO 0.00 -0.01 0.05 -0.63 -0.17 0.00 0.00 175.17 174.41 1tu0 s ILE 134 N -1.66 4.40 -0.21 4.11 1.01 -1.26 -2.05 121.20 125.53 1tu0 s ILE 134 Ca 0.44 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1tu0 s ILE 134 Cb -0.13 -3.05 0.06 0.00 0.01 0.00 0.00 42.46 39.35 1tu0 s ILE 134 CO 0.20 0.25 -0.03 0.00 0.00 0.00 0.00 174.94 175.36 1tu0 s ALA 135 N -1.25 1.57 -0.12 9.38 0.00 0.21 0.55 121.76 132.11 1tu0 s ALA 135 Ca 0.25 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1tu0 s ALA 135 Cb -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1tu0 s ALA 135 CO 0.16 -1.11 0.40 -0.51 0.00 0.00 0.00 175.76 174.70 1tu0 s LEU 136 N 1.58 4.28 -0.10 0.00 1.43 -1.02 -1.13 118.68 123.72 1tu0 s LEU 136 Ca -0.03 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1tu0 s LEU 136 Cb -0.18 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1tu0 s LEU 136 CO -0.07 0.07 -0.09 -0.75 0.23 0.00 0.00 176.35 175.74 1tu0 s LYS 137 N 0.41 3.04 0.01 1.70 2.20 -0.79 -1.26 119.74 125.05 1tu0 s LYS 137 Ca 0.22 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1tu0 s LYS 137 Cb -0.14 -2.63 -0.06 0.00 -1.51 0.00 0.00 37.83 33.48 1tu0 s LYS 137 CO 0.08 0.47 1.55 0.00 -0.36 0.00 0.00 175.35 177.09 1tu0 h LYS 139 N 8.44 0.08 0.00 0.00 3.64 -1.74 -0.61 116.57 126.38 1tu0 h LYS 139 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1tu0 h LYS 139 Cb 1.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1tu0 h LYS 139 CO 0.93 0.06 0.00 0.66 -2.27 0.00 0.00 179.45 178.82 1tu0 n TYR 140 N -4.46 0.00 0.31 1.91 4.01 -1.26 -4.48 117.16 113.19 1tu0 n TYR 140 Ca 0.04 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1tu0 n TYR 140 Cb 0.34 -0.15 0.48 0.00 -0.31 0.00 0.00 39.34 39.70 1tu0 n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tu0 n GLU 142 N -2.13 -6.90 -4.41 0.00 1.02 -0.24 -4.97 120.64 103.01 1tu0 n GLU 142 Ca 0.01 0.74 -0.34 0.00 -0.02 0.00 0.00 57.16 57.55 1tu0 n GLU 142 Cb 0.15 -5.72 -0.12 0.00 -0.02 0.00 0.00 31.44 25.74 1tu0 n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1tu0 s LYS 143 N -6.42 3.49 -0.18 3.49 -0.14 -1.25 -4.76 119.74 113.95 1tu0 s LYS 143 Ca 0.61 -0.50 -0.17 0.00 -1.36 0.00 0.00 55.97 54.55 1tu0 s LYS 143 Cb -0.29 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 1tu0 s LYS 143 CO 0.76 0.36 0.46 -2.00 -0.76 0.00 0.00 175.35 174.16 1tu0 s GLU 144 N 0.05 4.22 0.22 1.68 2.12 -1.26 -0.80 118.70 124.93 1tu0 s GLU 144 Ca 0.00 0.33 0.11 0.00 0.36 0.00 0.00 54.97 55.78 1tu0 s GLU 144 Cb -0.13 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 1tu0 s GLU 144 CO 0.03 -0.03 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.44 1tu0 s PHE 145 N 1.27 2.18 0.69 5.30 0.40 -0.39 -5.00 117.98 122.44 1tu0 s PHE 145 Ca 0.22 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.04 1tu0 s PHE 145 Cb -0.15 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.37 1tu0 s PHE 145 CO 0.09 0.55 1.09 0.45 0.70 0.00 0.00 175.22 178.10 1tu0 s SER 146 N -3.03 4.99 0.28 1.36 0.15 -1.26 -2.44 113.70 113.74 1tu0 s SER 146 Ca 0.24 1.89 0.24 0.00 0.70 0.00 0.00 55.95 59.01 1tu0 s SER 146 Cb -0.06 -2.53 1.04 0.00 -1.71 0.00 0.00 66.02 62.76 1tu0 s SER 146 CO 0.11 -1.71 1.72 0.00 1.20 0.00 0.00 173.24 174.56 1tu0 n HIS 147 N -2.82 0.84 0.08 3.44 1.44 0.19 -1.70 115.22 116.68 1tu0 n HIS 147 Ca 0.09 0.35 -0.08 0.00 -2.01 0.00 0.00 57.72 56.08 1tu0 n HIS 147 Cb 0.53 -1.06 -0.07 0.00 0.12 0.00 0.00 29.99 29.50 1tu0 n HIS 147 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1tu0 h ASN 148 N 0.00 0.09 0.14 4.39 2.35 -1.90 -2.56 115.58 118.08 1tu0 h ASN 148 Ca 0.00 -0.09 -0.30 0.00 -0.55 0.00 0.00 56.30 55.36 1tu0 h ASN 148 Cb 0.29 -0.03 0.03 0.00 0.05 0.00 0.00 38.32 38.67 1tu0 h ASN 148 CO 0.00 1.01 -1.26 0.58 -1.65 0.00 0.00 177.43 176.11 1tu0 h VAL 149 N 0.02 1.29 0.00 2.81 2.07 -1.69 -3.25 116.25 117.50 1tu0 h VAL 149 Ca -0.03 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1tu0 h VAL 149 Cb 1.68 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 34.20 1tu0 h VAL 149 CO 0.13 0.75 0.00 0.58 0.02 0.00 0.00 177.57 179.06 1tu0 h VAL 150 N 0.24 0.00 -1.34 2.57 2.07 -1.62 -3.35 116.25 114.82 1tu0 h VAL 150 Ca -0.20 -0.65 -0.75 0.00 0.82 0.00 0.00 66.70 65.92 1tu0 h VAL 150 Cb 1.94 1.63 -0.15 0.00 -1.52 0.00 0.00 31.29 33.19 1tu0 h VAL 150 CO 0.24 0.00 2.19 0.18 0.02 0.00 0.00 177.57 180.20 1tu0 n LEU 151 N -2.65 7.68 -0.11 2.57 7.99 -0.97 -3.84 117.00 127.68 1tu0 n LEU 151 Ca 0.04 -4.89 -0.12 0.00 -0.01 0.00 0.00 56.01 51.03 1tu0 n LEU 151 Cb 0.44 -1.37 -0.14 0.00 -0.11 0.00 0.00 43.42 42.24 1tu0 n LEU 151 CO 0.30 1.92 -1.20 0.00 -1.51 0.00 0.00 177.39 176.90 1tu0 n ALA 152 N 1.99 1.49 -0.56 -1.18 0.00 -1.26 -4.93 120.51 116.07 1tu0 n ALA 152 Ca 0.56 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1tu0 n ALA 152 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1tu0 n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79