#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsa n VAL 3 N 0.00 0.00 -3.01 0.44 0.24 -1.26 -4.89 118.33 109.85 3lsa n VAL 3 Ca 0.00 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 61.71 3lsa n VAL 3 Cb 0.00 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 3lsa n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3lsa s ILE 4 N -2.49 4.68 0.37 1.34 -1.09 -1.26 -4.97 121.20 117.77 3lsa s ILE 4 Ca 0.05 0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.57 3lsa s ILE 4 Cb 0.11 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3lsa s ILE 4 CO 0.62 -0.80 0.62 -0.54 -1.23 0.00 0.00 174.94 173.62 3lsa s LYS 5 N 3.20 3.56 0.47 2.79 -0.14 -1.26 -5.01 119.74 123.35 3lsa s LYS 5 Ca 0.25 -0.06 0.22 0.00 -1.36 0.00 0.00 55.97 55.03 3lsa s LYS 5 Cb -0.14 -2.57 1.18 0.00 -1.68 0.00 0.00 37.83 34.62 3lsa s LYS 5 CO 0.19 0.06 1.98 -1.35 -0.76 0.00 0.00 175.35 175.48 3lsa h PRO 6 N 0.90 0.00 -4.79 -1.68 0.11 -1.96 -3.40 132.00 121.17 3lsa h PRO 6 Ca -0.48 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 3lsa h PRO 6 Cb 1.21 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.96 3lsa h PRO 6 CO 0.63 0.19 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.26 3lsa s ASP 7 N -6.45 2.70 0.34 -2.05 1.01 -1.26 -4.02 116.67 106.94 3lsa s ASP 7 Ca -0.03 -0.50 0.08 0.00 0.71 0.00 0.00 52.55 52.81 3lsa s ASP 7 Cb 0.13 -1.21 -0.07 0.00 1.01 0.00 0.00 42.92 42.79 3lsa s ASP 7 CO 0.64 -0.01 -0.05 -0.04 0.21 0.00 0.00 175.17 175.92 3lsa s MET 8 N 1.22 1.76 0.35 8.23 -1.94 -0.47 -5.01 119.30 123.45 3lsa s MET 8 Ca -0.00 -1.94 0.09 0.00 -1.71 0.00 0.00 55.69 52.13 3lsa s MET 8 Cb -0.14 -1.46 -0.06 0.00 2.01 0.00 0.00 34.83 35.18 3lsa s MET 8 CO -0.07 0.04 0.04 0.15 -0.01 0.00 0.00 175.02 175.17 3lsa s LYS 9 N -3.69 2.10 -0.02 2.03 1.02 -0.18 -1.47 119.74 119.53 3lsa s LYS 9 Ca 0.33 -1.78 0.01 0.00 0.02 0.00 0.00 55.97 54.54 3lsa s LYS 9 Cb 0.05 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.45 3lsa s LYS 9 CO 0.16 0.09 -0.02 0.42 -0.92 0.00 0.00 175.35 175.07 3lsa s ILE 10 N -2.54 0.26 -0.08 2.17 1.01 0.09 -1.16 121.20 120.95 3lsa s ILE 10 Ca 0.36 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.99 3lsa s ILE 10 Cb 0.01 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.20 3lsa s ILE 10 CO 0.20 0.13 -0.11 -0.54 0.00 0.00 0.00 174.94 174.61 3lsa s LYS 11 N 0.57 1.71 0.04 2.79 1.02 0.32 -1.19 119.74 124.99 3lsa s LYS 11 Ca -0.06 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 55.51 3lsa s LYS 11 Cb -0.09 -1.49 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 3lsa s LYS 11 CO -0.01 -0.05 0.04 -0.48 -0.92 0.00 0.00 175.35 173.93 3lsa s LEU 12 N 0.94 2.05 -0.02 3.17 0.05 -0.48 -0.86 118.68 123.54 3lsa s LEU 12 Ca -0.09 -0.63 0.00 0.00 0.05 0.00 0.00 54.13 53.46 3lsa s LEU 12 Cb -0.15 0.40 0.03 0.00 -2.05 0.00 0.00 46.19 44.42 3lsa s LEU 12 CO 0.00 -0.48 0.01 -0.60 -0.55 0.00 0.00 176.35 174.74 3lsa s ARG 13 N -2.65 0.12 -0.13 1.48 3.52 -0.84 -0.98 118.95 119.48 3lsa s ARG 13 Ca -0.05 0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 3lsa s ARG 13 Cb -0.01 -0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.00 3lsa s ARG 13 CO -0.05 -0.15 -0.08 1.41 -0.81 0.00 0.00 175.30 175.63 3lsa s MET 14 N 1.01 3.45 -0.03 5.12 -2.45 0.69 -1.04 119.30 126.04 3lsa s MET 14 Ca -0.09 -0.58 0.06 0.00 -1.25 0.00 0.00 55.69 53.83 3lsa s MET 14 Cb -0.13 -2.77 -0.02 0.00 1.25 0.00 0.00 34.83 33.16 3lsa s MET 14 CO -0.02 0.29 -0.22 -1.21 1.05 0.00 0.00 175.02 174.91 3lsa s GLU 15 N 0.20 2.26 0.00 4.11 2.02 -0.33 -1.05 118.70 125.90 3lsa s GLU 15 Ca -0.04 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.10 3lsa s GLU 15 Cb -0.14 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 31.92 3lsa s GLU 15 CO 0.04 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.31 3lsa n GLY 16 N 2.40 1.71 3.36 -1.39 0.00 -0.68 -1.41 105.19 109.18 3lsa n GLY 16 Ca -0.16 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 3lsa n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsa s ALA 17 N -1.00 -1.19 -0.07 4.61 0.00 -0.29 -1.01 121.76 122.80 3lsa s ALA 17 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 3lsa s ALA 17 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.24 3lsa s ALA 17 CO 0.00 -0.34 -0.05 0.08 0.00 0.00 0.00 175.76 175.45 3lsa s VAL 18 N -1.49 0.69 -1.38 0.00 1.01 -0.63 -1.31 120.40 117.29 3lsa s VAL 18 Ca -0.11 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 3lsa s VAL 18 Cb -0.03 -0.73 0.09 0.00 0.00 0.00 0.00 36.38 35.72 3lsa s VAL 18 CO 0.05 0.28 0.59 0.59 0.00 0.00 0.00 175.10 176.61 3lsa n ASN 19 N 4.49 -3.66 0.00 3.32 4.13 0.43 -1.60 115.26 122.37 3lsa n ASN 19 Ca -0.17 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.54 3lsa n ASN 19 Cb 0.51 -3.01 0.00 0.00 -1.54 0.00 0.00 39.78 35.73 3lsa n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lsa n GLY 20 N -1.25 0.71 3.47 7.41 0.00 -1.26 -5.02 105.19 109.25 3lsa n GLY 20 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3lsa n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3lsa s HIS 21 N -2.67 3.22 0.44 1.61 5.04 -0.63 -5.05 115.29 117.26 3lsa s HIS 21 Ca 0.00 -0.53 -0.21 0.00 -1.54 0.00 0.00 55.06 52.78 3lsa s HIS 21 Cb 0.00 -2.65 -0.11 0.00 0.04 0.00 0.00 32.58 29.86 3lsa s HIS 21 CO 0.00 -0.61 0.96 -1.25 -2.34 0.00 0.00 174.74 171.51 3lsa s PRO 22 N 1.78 4.17 0.20 2.88 0.05 -1.26 -1.61 135.00 141.21 3lsa s PRO 22 Ca 0.07 1.15 -0.12 0.00 0.05 0.00 0.00 61.00 62.14 3lsa s PRO 22 Cb -0.19 -2.17 0.00 0.00 0.05 0.00 0.00 34.50 32.20 3lsa s PRO 22 CO 0.11 -0.09 0.41 -0.59 0.05 0.00 0.00 177.00 176.89 3lsa s PHE 23 N -2.16 0.27 -0.08 0.56 -0.12 -0.18 -4.26 117.98 112.01 3lsa s PHE 23 Ca 0.63 -0.62 -0.07 0.00 -0.05 0.00 0.00 56.93 56.81 3lsa s PHE 23 Cb -0.10 0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.44 3lsa s PHE 23 CO 0.14 -0.86 0.22 0.00 -0.05 0.00 0.00 175.22 174.67 3lsa s ALA 24 N -3.96 -0.53 -0.01 1.99 0.00 -0.46 -1.68 121.76 117.09 3lsa s ALA 24 Ca 0.17 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.82 3lsa s ALA 24 Cb 0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 3lsa s ALA 24 CO 0.02 -0.11 -0.09 0.42 0.00 0.00 0.00 175.76 176.00 3lsa s ILE 25 N 0.27 0.71 0.13 0.00 1.01 -0.21 -0.07 121.20 123.03 3lsa s ILE 25 Ca -0.01 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.37 3lsa s ILE 25 Cb -0.03 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 3lsa s ILE 25 CO -0.01 0.21 -0.24 -1.61 0.00 0.00 0.00 174.94 173.29 3lsa s GLU 26 N -0.08 1.53 0.02 2.79 2.02 -0.23 -0.22 118.70 124.52 3lsa s GLU 26 Ca 0.01 -1.29 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 3lsa s GLU 26 Cb -0.05 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.19 3lsa s GLU 26 CO -0.00 0.46 0.00 0.20 0.02 0.00 0.00 175.26 175.94 3lsa s GLY 27 N -2.09 0.22 -0.03 -1.39 0.00 -0.15 -0.25 107.32 103.62 3lsa s GLY 27 Ca 0.15 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.34 3lsa s GLY 27 CO 0.07 -0.63 -0.01 0.54 0.00 0.00 0.00 173.10 173.07 3lsa s VAL 28 N -1.64 0.26 0.34 1.40 0.11 -0.83 -1.38 120.40 118.67 3lsa s VAL 28 Ca -0.14 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 3lsa s VAL 28 Cb -0.08 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 3lsa s VAL 28 CO -0.01 0.15 0.49 -0.83 -3.33 0.00 0.00 175.10 171.56 3lsa s GLY 29 N 0.80 1.40 -0.00 6.54 0.00 -0.33 -1.56 107.32 114.17 3lsa s GLY 29 Ca -0.09 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.18 3lsa s GLY 29 CO -0.01 -0.96 -0.03 1.08 0.00 0.00 0.00 173.10 173.18 3lsa s LEU 30 N -3.22 2.00 0.16 0.66 1.02 0.02 -0.73 118.68 118.58 3lsa s LEU 30 Ca 0.30 -0.06 -0.06 0.00 0.02 0.00 0.00 54.13 54.32 3lsa s LEU 30 Cb -0.01 -0.17 -0.02 0.00 0.02 0.00 0.00 46.19 46.02 3lsa s LEU 30 CO 0.19 0.04 0.21 -0.83 0.02 0.00 0.00 176.35 175.98 3lsa s GLY 31 N -0.07 0.67 -0.40 -3.19 0.00 -0.54 -0.74 107.32 103.05 3lsa s GLY 31 Ca 0.01 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.66 3lsa s GLY 31 CO -0.00 -1.01 0.16 0.54 0.00 0.00 0.00 173.10 172.79 3lsa s LYS 32 N -4.00 1.39 0.41 2.90 1.02 0.12 -1.37 119.74 120.21 3lsa s LYS 32 Ca 0.20 -1.93 0.09 0.00 0.02 0.00 0.00 55.97 54.35 3lsa s LYS 32 Cb 0.05 -2.74 0.90 0.00 -0.52 0.00 0.00 37.83 35.51 3lsa s LYS 32 CO 0.01 -1.05 2.03 -1.35 -0.92 0.00 0.00 175.35 174.07 3lsa h PRO 33 N 7.20 0.52 0.00 -1.68 0.11 -1.79 -0.24 132.00 136.11 3lsa h PRO 33 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3lsa h PRO 33 Cb 0.96 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3lsa h PRO 33 CO 0.54 0.34 -0.27 0.74 -0.21 0.00 0.00 178.00 179.14 3lsa h PHE 34 N 0.53 0.00 0.00 0.65 -1.00 -1.84 -3.23 116.94 112.05 3lsa h PHE 34 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 3lsa h PHE 34 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 3lsa h PHE 34 CO -0.00 0.09 -0.81 -1.91 -1.61 0.00 0.00 178.31 174.07 3lsa n GLU 35 N -3.05 0.32 -2.97 1.51 2.13 -0.58 -4.59 120.64 113.42 3lsa n GLU 35 Ca 0.03 0.05 -0.11 0.00 0.66 0.00 0.00 57.16 57.79 3lsa n GLU 35 Cb 0.57 -1.66 0.03 0.00 0.27 0.00 0.00 31.44 30.66 3lsa n GLU 35 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lsa n GLY 36 N 1.34 0.28 3.08 8.31 0.00 -0.21 -4.56 105.19 113.43 3lsa n GLY 36 Ca 0.02 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 3lsa n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsa s LYS 37 N -5.55 0.84 0.05 1.61 1.02 -1.14 -0.63 119.74 115.94 3lsa s LYS 37 Ca 0.25 -0.52 -0.13 0.00 0.02 0.00 0.00 55.97 55.60 3lsa s LYS 37 Cb -0.11 -0.81 0.02 0.00 -0.52 0.00 0.00 37.83 36.40 3lsa s LYS 37 CO 0.32 0.21 0.29 1.14 -0.92 0.00 0.00 175.35 176.39 3lsa s GLN 38 N -0.62 0.81 0.01 1.68 -2.07 -0.68 0.15 119.66 118.93 3lsa s GLN 38 Ca 0.02 -0.55 0.01 0.00 -1.82 0.00 0.00 55.36 53.02 3lsa s GLN 38 Cb -0.06 0.35 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 3lsa s GLN 38 CO 0.00 -0.26 -0.03 -1.54 -1.32 0.00 0.00 175.29 172.15 3lsa s SER 39 N -2.13 0.29 0.02 12.60 1.04 0.08 -1.11 113.70 124.49 3lsa s SER 39 Ca -0.04 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.13 3lsa s SER 39 Cb -0.00 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 3lsa s SER 39 CO -0.04 -0.07 0.14 0.00 0.98 0.00 0.00 173.24 174.25 3lsa s MET 40 N -0.51 0.57 -0.21 4.02 0.23 -0.07 -0.80 119.30 122.53 3lsa s MET 40 Ca -0.04 -0.55 -0.08 0.00 -1.03 0.00 0.00 55.69 53.99 3lsa s MET 40 Cb -0.04 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.45 3lsa s MET 40 CO -0.00 -0.15 0.09 -0.51 -2.03 0.00 0.00 175.02 172.42 3lsa s ASP 41 N -1.76 5.69 -0.06 -1.18 1.01 -0.60 -0.93 116.67 118.85 3lsa s ASP 41 Ca -0.10 0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.25 3lsa s ASP 41 Cb -0.04 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.87 3lsa s ASP 41 CO -0.01 0.11 -0.19 -0.76 0.21 0.00 0.00 175.17 174.53 3lsa s LEU 42 N 0.77 2.44 -0.08 1.23 1.43 0.11 -1.96 118.68 122.62 3lsa s LEU 42 Ca 0.05 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 3lsa s LEU 42 Cb -0.13 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.63 3lsa s LEU 42 CO 0.02 0.28 -0.10 -0.75 0.23 0.00 0.00 176.35 176.03 3lsa s LYS 43 N -0.35 1.56 -0.08 1.70 2.20 0.65 -1.11 119.74 124.30 3lsa s LYS 43 Ca 0.03 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 3lsa s LYS 43 Cb -0.12 -1.43 -0.03 0.00 -1.51 0.00 0.00 37.83 34.73 3lsa s LYS 43 CO 0.02 -0.10 1.25 0.08 -0.36 0.00 0.00 175.35 176.24 3lsa s VAL 44 N 1.11 4.19 -0.17 4.02 1.01 -0.46 -1.07 120.40 129.04 3lsa s VAL 44 Ca -0.06 1.50 0.16 0.00 0.00 0.00 0.00 61.98 63.57 3lsa s VAL 44 Cb -0.14 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.06 3lsa s VAL 44 CO -0.01 -0.04 0.06 0.29 0.00 0.00 0.00 175.10 175.40 3lsa n LYS 45 N 5.69 1.13 -3.87 2.72 4.76 0.89 -4.95 118.16 124.54 3lsa n LYS 45 Ca 0.12 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 3lsa n LYS 45 Cb 0.45 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 3lsa n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3lsa s GLU 46 N -2.43 0.36 0.00 1.97 2.02 -0.94 -4.93 118.70 114.75 3lsa s GLU 46 Ca -0.09 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.68 3lsa s GLU 46 Cb 0.05 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.43 3lsa s GLU 46 CO 0.72 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.33 3lsa n GLY 47 N 1.99 0.52 3.89 -1.39 0.00 -1.26 -1.36 105.19 107.58 3lsa n GLY 47 Ca -0.19 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3lsa n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsa s GLY 48 N -2.33 1.68 0.21 -0.02 0.00 -1.26 -3.95 107.32 101.65 3lsa s GLY 48 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 3lsa s GLY 48 CO 0.00 -0.19 1.11 2.56 0.00 0.00 0.00 173.10 176.58 3lsa s PRO 49 N -4.42 4.60 0.16 2.90 0.04 -1.26 -5.08 135.00 131.94 3lsa s PRO 49 Ca 0.49 1.76 -0.32 0.00 0.04 0.00 0.00 61.00 62.96 3lsa s PRO 49 Cb -0.10 -3.25 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 3lsa s PRO 49 CO 0.40 0.11 1.72 1.28 0.04 0.00 0.00 177.00 180.55 3lsa n LEU 50 N 2.02 3.73 -0.99 -3.56 4.77 -1.25 -4.88 117.00 116.84 3lsa n LEU 50 Ca 0.02 1.04 0.03 0.00 -0.03 0.00 0.00 56.01 57.07 3lsa n LEU 50 Cb 0.46 -1.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.18 3lsa n LEU 50 CO 0.54 0.04 0.48 -0.81 -1.33 0.00 0.00 177.39 176.31 3lsa n PRO 51 N 4.35 2.40 -4.12 3.23 -0.04 -1.26 -4.90 135.00 134.66 3lsa n PRO 51 Ca 0.17 -1.14 -0.09 0.00 -0.04 0.00 0.00 63.50 62.40 3lsa n PRO 51 Cb 0.33 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 3lsa n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3lsa s PHE 52 N -1.64 0.76 0.02 0.54 -0.12 -1.26 -4.71 117.98 111.57 3lsa s PHE 52 Ca 0.20 -1.16 -0.30 0.00 -0.05 0.00 0.00 56.93 55.62 3lsa s PHE 52 Cb 0.15 -0.42 -0.08 0.00 -0.63 0.00 0.00 43.02 42.04 3lsa s PHE 52 CO 0.06 -0.53 1.83 0.00 -0.05 0.00 0.00 175.22 176.53 3lsa s ALA 53 N -4.02 3.62 0.54 1.99 0.00 -0.14 -4.88 121.76 118.87 3lsa s ALA 53 Ca 0.21 1.20 0.21 0.00 0.00 0.00 0.00 51.96 53.58 3lsa s ALA 53 Cb 0.07 -3.79 1.42 0.00 0.00 0.00 0.00 23.12 20.82 3lsa s ALA 53 CO 0.00 -1.45 2.15 -0.92 0.00 0.00 0.00 175.76 175.55 3lsa h TYR 54 N 9.89 0.00 -0.56 0.00 3.20 -1.95 -2.68 116.97 124.86 3lsa h TYR 54 Ca -0.45 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.58 3lsa h TYR 54 Cb 1.21 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 3lsa h TYR 54 CO 0.91 0.00 0.48 -0.44 -1.64 0.00 0.00 178.16 177.47 3lsa h ASP 55 N 0.00 0.00 0.70 -2.11 3.32 -1.96 0.19 116.42 116.56 3lsa h ASP 55 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3lsa h ASP 55 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3lsa h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 3lsa n ILE 56 N -4.00 0.84 0.16 0.35 -5.35 -1.01 -2.98 119.36 107.37 3lsa n ILE 56 Ca 0.11 0.25 0.11 0.00 -0.27 0.00 0.00 62.75 62.95 3lsa n ILE 56 Cb 0.71 -1.19 -0.08 0.00 -1.74 0.00 0.00 39.64 37.34 3lsa n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3lsa n LEU 57 N -2.24 0.42 -0.03 7.28 4.77 0.05 -4.71 117.00 122.55 3lsa n LEU 57 Ca 0.02 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 3lsa n LEU 57 Cb 0.22 -0.04 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 3lsa n LEU 57 CO 0.19 -0.04 0.68 0.71 -1.33 0.00 0.00 177.39 177.60 3lsa h THR 58 N 0.00 1.28 0.00 -5.08 1.35 -1.59 -1.69 112.91 107.17 3lsa h THR 58 Ca 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 3lsa h THR 58 Cb 0.93 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3lsa h THR 58 CO 0.00 0.45 0.00 0.23 -0.25 0.00 0.00 175.52 175.95 3lsa n MET 59 N -4.09 0.02 0.06 4.72 2.81 -1.26 -2.30 117.12 117.07 3lsa n MET 59 Ca -0.01 0.06 -0.17 0.00 -1.81 0.00 0.00 57.70 55.77 3lsa n MET 59 Cb 0.45 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.38 3lsa n MET 59 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3lsa h ALA 60 N 2.90 0.22 0.00 3.04 0.00 -1.61 -3.45 119.26 120.36 3lsa h ALA 60 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 54.91 53.89 3lsa h ALA 60 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3lsa h ALA 60 CO 0.00 0.75 1.98 1.19 0.00 0.00 0.00 179.25 183.17 3lsa n PHE 61 N -3.80 1.03 0.00 0.00 0.99 -0.97 -5.03 117.46 109.67 3lsa n PHE 61 Ca -0.09 -1.69 0.00 0.00 -0.00 0.00 0.00 57.45 55.67 3lsa n PHE 61 Cb 0.87 -1.52 0.00 0.00 -1.00 0.00 0.00 39.48 37.83 3lsa n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3lsa n ASN 65 N 3.85 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 119.93 3lsa n ASN 65 Ca 0.39 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.99 3lsa n ASN 65 Cb 0.22 0.00 0.74 0.00 1.24 0.00 0.00 39.78 41.99 3lsa n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3lsa n ARG 66 N 0.00 0.73 0.26 1.20 3.00 -1.26 -1.90 116.66 118.69 3lsa n ARG 66 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.97 3lsa n ARG 66 Cb 0.00 -1.50 0.73 0.00 0.00 0.00 0.00 32.46 31.69 3lsa n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 3lsa h VAL 67 N 0.00 0.73 -1.36 5.15 3.04 -1.96 -3.10 116.25 118.75 3lsa h VAL 67 Ca 0.00 -0.34 -0.75 0.00 -1.01 0.00 0.00 66.70 64.60 3lsa h VAL 67 Cb 0.04 1.20 -0.15 0.00 -2.01 0.00 0.00 31.29 30.38 3lsa h VAL 67 CO 0.00 0.09 2.15 0.49 -1.01 0.00 0.00 177.57 179.29 3lsa n PHE 68 N -3.95 2.69 -3.80 3.17 3.72 -0.80 -4.64 117.46 113.85 3lsa n PHE 68 Ca -0.02 -2.79 -0.13 0.00 -0.05 0.00 0.00 57.45 54.46 3lsa n PHE 68 Cb 0.18 -1.82 -0.13 0.00 -0.94 0.00 0.00 39.48 36.76 3lsa n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lsa s ALA 69 N -0.83 -0.28 -0.45 4.37 0.00 -1.18 -4.42 121.76 118.96 3lsa s ALA 69 Ca 0.47 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 3lsa s ALA 69 Cb 0.15 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.00 3lsa s ALA 69 CO -0.05 -0.10 1.16 0.21 0.00 0.00 0.00 175.76 176.98 3lsa s LYS 70 N 0.49 3.75 -0.22 0.00 2.20 -0.20 -4.58 119.74 121.18 3lsa s LYS 70 Ca -0.04 0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 56.14 3lsa s LYS 70 Cb -0.05 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 3lsa s LYS 70 CO -0.02 -1.34 0.12 0.71 -0.36 0.00 0.00 175.35 174.46 3lsa s TYR 71 N 4.46 3.30 0.90 4.03 2.02 -1.26 -0.47 117.35 130.32 3lsa s TYR 71 Ca 0.49 0.16 -0.12 0.00 -0.37 0.00 0.00 57.07 57.23 3lsa s TYR 71 Cb -0.08 -2.20 0.13 0.00 -0.40 0.00 0.00 41.96 39.41 3lsa s TYR 71 CO 0.30 0.10 1.13 -1.25 -1.57 0.00 0.00 175.55 174.26 3lsa s PRO 72 N 0.80 1.25 0.50 -1.71 0.04 -1.26 -4.96 135.00 129.66 3lsa s PRO 72 Ca 0.06 0.36 0.26 0.00 0.04 0.00 0.00 61.00 61.72 3lsa s PRO 72 Cb -0.13 -1.85 1.31 0.00 0.04 0.00 0.00 34.50 33.88 3lsa s PRO 72 CO 0.02 -2.13 2.02 0.93 0.04 0.00 0.00 177.00 177.87 3lsa h GLU 73 N -1.45 0.00 -0.58 4.56 5.08 -2.00 -2.76 114.58 117.42 3lsa h GLU 73 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3lsa h GLU 73 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3lsa h GLU 73 CO 0.61 0.15 0.00 0.27 -1.00 0.00 0.00 179.01 179.05 3lsa n ASN 74 N -3.64 3.28 -4.08 1.42 6.94 -1.26 -4.77 115.26 113.14 3lsa n ASN 74 Ca -0.02 -2.17 -0.27 0.00 -0.02 0.00 0.00 54.58 52.11 3lsa n ASN 74 Cb 0.28 -0.43 -0.17 0.00 -2.36 0.00 0.00 39.78 37.10 3lsa n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3lsa s ILE 75 N -1.52 1.42 0.17 1.53 1.01 -1.04 -5.05 121.20 117.71 3lsa s ILE 75 Ca 0.37 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 3lsa s ILE 75 Cb 0.22 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 3lsa s ILE 75 CO 0.21 0.42 1.39 -0.69 0.00 0.00 0.00 174.94 176.28 3lsa s VAL 76 N 0.59 3.10 -0.64 2.92 1.01 -1.26 -4.72 120.40 121.39 3lsa s VAL 76 Ca -0.15 0.84 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 3lsa s VAL 76 Cb -0.16 -3.54 0.16 0.00 0.00 0.00 0.00 36.38 32.84 3lsa s VAL 76 CO 0.05 0.09 0.56 -0.62 0.00 0.00 0.00 175.10 175.19 3lsa s ASP 77 N 0.76 6.22 0.33 3.32 -1.08 -1.26 -4.63 116.67 120.32 3lsa s ASP 77 Ca 0.62 -2.24 0.02 0.00 -0.52 0.00 0.00 52.55 50.43 3lsa s ASP 77 Cb -0.38 -2.14 0.60 0.00 -1.46 0.00 0.00 42.92 39.54 3lsa s ASP 77 CO 0.35 -0.68 1.94 0.22 0.52 0.00 0.00 175.17 177.52 3lsa h TYR 78 N 8.23 0.93 0.09 -5.34 3.20 -1.94 -3.00 116.97 119.14 3lsa h TYR 78 Ca -0.11 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.64 3lsa h TYR 78 Cb 1.06 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 39.03 3lsa h TYR 78 CO 0.82 0.50 -0.69 0.74 -1.64 0.00 0.00 178.16 177.90 3lsa h PHE 79 N 0.93 0.35 -0.11 -3.82 -1.00 -1.91 -3.09 116.94 108.29 3lsa h PHE 79 Ca 0.34 -0.26 -0.07 0.00 2.81 0.00 0.00 57.97 60.79 3lsa h PHE 79 Cb 0.17 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 3lsa h PHE 79 CO -0.00 1.26 -0.26 0.87 -1.61 0.00 0.00 178.31 178.57 3lsa h LYS 80 N -0.57 0.20 0.00 1.51 1.57 -1.89 -2.27 116.57 115.11 3lsa h LYS 80 Ca -0.13 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3lsa h LYS 80 Cb 1.46 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 3lsa h LYS 80 CO 0.08 0.45 -0.22 1.96 -0.57 0.00 0.00 179.45 181.15 3lsa h GLN 81 N 0.18 0.00 0.00 3.15 4.20 -1.56 -3.25 115.11 117.83 3lsa h GLN 81 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3lsa h GLN 81 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3lsa h GLN 81 CO 0.04 0.22 0.00 0.66 -0.67 0.00 0.00 178.83 179.08 3lsa h SER 82 N 0.00 0.00 -3.55 1.46 4.64 -1.31 -3.45 113.55 111.34 3lsa h SER 82 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3lsa h SER 82 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3lsa h SER 82 CO 0.03 0.00 0.04 -0.36 -0.87 0.00 0.00 176.83 175.66 3lsa s PHE 83 N -3.38 3.47 -0.39 4.77 0.40 -1.23 -0.42 117.98 121.20 3lsa s PHE 83 Ca 0.05 0.93 0.27 0.00 -0.60 0.00 0.00 56.93 57.57 3lsa s PHE 83 Cb 0.09 -2.34 0.89 0.00 0.51 0.00 0.00 43.02 42.17 3lsa s PHE 83 CO 0.52 -0.01 1.78 -1.00 0.70 0.00 0.00 175.22 177.20 3lsa h PRO 84 N 1.44 0.00 -0.61 0.24 0.13 -1.91 -3.46 132.00 127.82 3lsa h PRO 84 Ca -0.47 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 3lsa h PRO 84 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 3lsa h PRO 84 CO 0.65 0.00 0.31 0.93 -0.23 0.00 0.00 178.00 179.66 3lsa h GLU 85 N 0.00 0.56 0.00 0.86 3.07 -1.91 -3.36 114.58 113.81 3lsa h GLU 85 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3lsa h GLU 85 Cb 0.64 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3lsa h GLU 85 CO 0.00 0.37 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 3lsa n GLY 86 N -1.28 -1.63 3.71 -3.84 0.00 0.44 -4.77 105.19 97.83 3lsa n GLY 86 Ca 0.07 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 3lsa n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3lsa s TYR 87 N 0.00 0.16 0.13 1.61 1.13 -1.08 -1.51 117.35 117.78 3lsa s TYR 87 Ca 0.00 -0.58 0.04 0.00 -1.41 0.00 0.00 57.07 55.12 3lsa s TYR 87 Cb 0.00 0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 3lsa s TYR 87 CO 0.00 -1.16 -0.10 -1.54 -2.51 0.00 0.00 175.55 170.25 3lsa s SER 88 N -3.00 1.61 0.12 -0.18 1.04 -0.45 -1.00 113.70 111.84 3lsa s SER 88 Ca 0.18 -0.95 0.04 0.00 0.48 0.00 0.00 55.95 55.69 3lsa s SER 88 Cb -0.03 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 3lsa s SER 88 CO 0.09 -0.33 -0.09 -1.66 0.98 0.00 0.00 173.24 172.23 3lsa s TRP 89 N -3.10 1.11 0.00 5.02 1.48 0.07 -0.41 118.94 123.11 3lsa s TRP 89 Ca 0.13 -0.77 0.03 0.00 -1.06 0.00 0.00 56.10 54.43 3lsa s TRP 89 Cb 0.01 -0.59 -0.01 0.00 -1.16 0.00 0.00 33.47 31.72 3lsa s TRP 89 CO -0.00 0.00 -0.10 -1.21 -4.06 0.00 0.00 176.95 171.58 3lsa s GLU 90 N -3.51 0.75 -0.14 3.25 2.02 -0.50 -1.29 118.70 119.29 3lsa s GLU 90 Ca 0.12 -0.42 -0.13 0.00 0.02 0.00 0.00 54.97 54.56 3lsa s GLU 90 Cb 0.02 -0.71 0.04 0.00 0.10 0.00 0.00 34.13 33.57 3lsa s GLU 90 CO -0.01 0.19 0.36 0.50 0.02 0.00 0.00 175.26 176.32 3lsa s ARG 91 N -0.46 0.42 0.12 1.61 3.52 0.02 -0.64 118.95 123.54 3lsa s ARG 91 Ca 0.02 0.51 0.09 0.00 -0.13 0.00 0.00 55.73 56.22 3lsa s ARG 91 Cb -0.05 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 3lsa s ARG 91 CO -0.00 -0.05 -0.18 -1.12 -0.81 0.00 0.00 175.30 173.14 3lsa s SER 92 N 0.21 3.87 -0.16 -2.12 0.01 -0.30 -1.20 113.70 114.00 3lsa s SER 92 Ca -0.00 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 56.65 3lsa s SER 92 Cb -0.03 -0.53 0.05 0.00 0.21 0.00 0.00 66.02 65.72 3lsa s SER 92 CO 0.00 0.17 0.04 -0.04 0.41 0.00 0.00 173.24 173.83 3lsa s MET 93 N -2.19 0.47 -0.31 12.44 -1.94 0.49 -1.14 119.30 127.13 3lsa s MET 93 Ca 0.18 -0.22 -0.06 0.00 -1.71 0.00 0.00 55.69 53.88 3lsa s MET 93 Cb -0.10 -1.79 0.02 0.00 2.01 0.00 0.00 34.83 34.97 3lsa s MET 93 CO 0.10 -0.58 0.08 0.42 -0.01 0.00 0.00 175.02 175.03 3lsa s ILE 94 N 1.96 3.80 0.36 2.53 1.01 0.03 -1.00 121.20 129.89 3lsa s ILE 94 Ca 0.01 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 3lsa s ILE 94 Cb -0.16 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 3lsa s ILE 94 CO -0.08 -0.02 0.78 -0.31 0.00 0.00 0.00 174.94 175.31 3lsa s TYR 95 N 1.44 3.39 0.17 3.97 1.51 0.20 -1.27 117.35 126.78 3lsa s TYR 95 Ca 0.01 1.23 0.35 0.00 -1.01 0.00 0.00 57.07 57.65 3lsa s TYR 95 Cb -0.18 -2.56 1.61 0.00 -0.11 0.00 0.00 41.96 40.72 3lsa s TYR 95 CO 0.02 -0.00 2.04 1.05 -1.11 0.00 0.00 175.55 177.55 3lsa h GLU 96 N 1.90 0.00 -0.66 -0.62 4.11 -1.51 -1.31 114.58 116.50 3lsa h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3lsa h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3lsa h GLU 96 CO 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 3lsa n ASP 97 N -2.94 4.57 0.00 3.06 5.75 -1.26 -4.94 116.55 120.80 3lsa n ASP 97 Ca -0.00 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 3lsa n ASP 97 Cb 0.21 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 3lsa n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lsa n GLY 98 N 1.14 0.59 3.76 6.12 0.00 -0.49 -4.73 105.19 111.58 3lsa n GLY 98 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3lsa n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsa s GLY 99 N -1.61 2.63 -0.04 -0.02 0.00 -1.19 -4.75 107.32 102.34 3lsa s GLY 99 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 44.72 46.13 3lsa s GLY 99 CO 0.00 2.20 -0.05 -0.42 0.00 0.00 0.00 173.10 174.83 3lsa s ILE 100 N -0.58 0.55 -0.03 0.90 1.01 -0.58 -0.63 121.20 121.84 3lsa s ILE 100 Ca 0.55 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.13 3lsa s ILE 100 Cb -0.43 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 3lsa s ILE 100 CO 0.51 0.22 -0.25 0.00 0.00 0.00 0.00 174.94 175.42 3lsa s ASN 102 N -0.54 2.23 0.04 0.00 2.20 0.78 -0.38 114.94 119.27 3lsa s ASN 102 Ca 0.08 -0.49 -0.04 0.00 -0.94 0.00 0.00 52.86 51.47 3lsa s ASN 102 Cb -0.11 -0.18 -0.02 0.00 -2.00 0.00 0.00 41.25 38.95 3lsa s ASN 102 CO -0.00 0.13 0.05 0.00 -2.94 0.00 0.00 177.10 174.33 3lsa s ALA 103 N -0.79 0.08 0.04 3.54 0.00 -0.34 -0.51 121.76 123.78 3lsa s ALA 103 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.35 3lsa s ALA 103 Cb -0.08 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 3lsa s ALA 103 CO 0.02 -0.30 -0.06 0.95 0.00 0.00 0.00 175.76 176.37 3lsa s THR 104 N -2.64 0.43 -0.01 0.00 -4.23 -0.46 -0.80 115.64 107.93 3lsa s THR 104 Ca -0.05 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3lsa s THR 104 Cb -0.01 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 73.14 3lsa s THR 104 CO -0.05 -0.50 0.01 0.21 -0.54 0.00 0.00 174.62 173.75 3lsa s ASN 105 N -1.79 0.06 -0.19 3.99 3.84 -0.41 -1.33 114.94 119.11 3lsa s ASN 105 Ca -0.08 0.01 0.01 0.00 0.21 0.00 0.00 52.86 53.00 3lsa s ASN 105 Cb -0.07 -0.03 0.02 0.00 -0.55 0.00 0.00 41.25 40.62 3lsa s ASN 105 CO -0.01 -0.03 -0.18 -0.62 -2.79 0.00 0.00 177.10 173.47 3lsa s ASP 106 N 0.31 3.35 -0.21 -4.21 2.15 -0.88 -0.75 116.67 116.44 3lsa s ASP 106 Ca -0.03 -0.67 -0.03 0.00 0.43 0.00 0.00 52.55 52.25 3lsa s ASP 106 Cb -0.04 -1.51 -0.01 0.00 -0.30 0.00 0.00 42.92 41.06 3lsa s ASP 106 CO -0.01 -0.02 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.27 3lsa s ILE 107 N 1.30 3.18 0.41 4.11 1.01 -0.17 -2.08 121.20 128.96 3lsa s ILE 107 Ca 0.04 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.18 3lsa s ILE 107 Cb -0.14 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 3lsa s ILE 107 CO -0.11 0.45 0.02 0.42 0.00 0.00 0.00 174.94 175.72 3lsa s THR 108 N 1.33 1.64 -0.08 2.92 -4.23 -0.51 -2.64 115.64 114.08 3lsa s THR 108 Ca 0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 3lsa s THR 108 Cb -0.14 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 70.91 3lsa s THR 108 CO -0.04 0.00 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.66 3lsa s LEU 109 N -3.69 1.80 -0.23 4.79 2.96 -1.26 -0.78 118.68 122.28 3lsa s LEU 109 Ca 0.30 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3lsa s LEU 109 Cb 0.08 -1.05 0.06 0.00 0.50 0.00 0.00 46.19 45.78 3lsa s LEU 109 CO 0.15 0.08 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.61 3lsa s ASP 110 N 0.58 3.61 1.90 3.68 -1.08 0.18 -4.99 116.67 120.56 3lsa s ASP 110 Ca -0.15 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 3lsa s ASP 110 Cb -0.16 -1.02 0.00 0.00 -1.46 0.00 0.00 42.92 40.28 3lsa s ASP 110 CO 0.05 -0.26 0.00 0.61 0.52 0.00 0.00 175.17 176.09 3lsa n GLY 111 N 4.77 4.06 1.67 2.66 0.00 -1.26 -1.14 105.19 115.94 3lsa n GLY 111 Ca -0.11 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3lsa n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lsa n ASP 112 N 9.13 4.80 -4.10 1.61 5.75 -1.26 -4.95 116.55 127.53 3lsa n ASP 112 Ca 0.00 -3.12 -0.31 0.00 -0.01 0.00 0.00 54.79 51.35 3lsa n ASP 112 Cb 0.00 -0.68 -0.16 0.00 -1.03 0.00 0.00 41.12 39.25 3lsa n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3lsa s TYR 114 N 1.08 3.74 -0.18 0.00 1.51 -0.31 -0.64 117.35 122.55 3lsa s TYR 114 Ca -0.02 1.73 -0.02 0.00 -1.01 0.00 0.00 57.07 57.75 3lsa s TYR 114 Cb -0.14 -3.07 -0.01 0.00 -0.11 0.00 0.00 41.96 38.63 3lsa s TYR 114 CO -0.06 0.12 -0.08 0.42 -1.11 0.00 0.00 175.55 174.83 3lsa s ILE 115 N 0.44 3.24 -0.11 2.71 1.01 0.04 -0.53 121.20 128.01 3lsa s ILE 115 Ca 0.48 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.60 3lsa s ILE 115 Cb -0.22 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 3lsa s ILE 115 CO 0.28 0.48 -0.22 0.00 0.00 0.00 0.00 174.94 175.48 3lsa s GLU 117 N 0.40 2.29 -0.10 0.00 2.02 -0.88 -1.98 118.70 120.45 3lsa s GLU 117 Ca -0.17 -1.39 -0.01 0.00 0.02 0.00 0.00 54.97 53.42 3lsa s GLU 117 Cb -0.17 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 3lsa s GLU 117 CO 0.07 -0.70 -0.06 0.42 0.02 0.00 0.00 175.26 175.02 3lsa s ILE 118 N 1.20 3.78 -0.07 -1.63 1.01 -0.20 -2.06 121.20 123.23 3lsa s ILE 118 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.23 3lsa s ILE 118 Cb -0.20 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 3lsa s ILE 118 CO -0.02 0.56 -0.18 -0.60 0.00 0.00 0.00 174.94 174.70 3lsa s ARG 119 N -0.36 2.70 -0.05 2.79 6.06 -0.44 -1.19 118.95 128.46 3lsa s ARG 119 Ca 0.06 -0.77 0.00 0.00 -2.50 0.00 0.00 55.73 52.51 3lsa s ARG 119 Cb -0.12 -2.35 0.03 0.00 0.06 0.00 0.00 34.95 32.56 3lsa s ARG 119 CO 0.02 0.45 -0.02 0.12 -2.50 0.00 0.00 175.30 173.37 3lsa s PHE 120 N -0.29 0.58 -0.12 5.12 5.36 -0.50 -1.36 117.98 126.77 3lsa s PHE 120 Ca 0.01 -0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 55.83 3lsa s PHE 120 Cb -0.13 -0.62 0.05 0.00 -0.34 0.00 0.00 43.02 41.98 3lsa s PHE 120 CO 0.03 -0.21 0.06 -0.51 -1.46 0.00 0.00 175.22 173.13 3lsa s ASP 121 N 1.26 1.91 -0.02 6.13 1.01 0.33 -1.14 116.67 126.15 3lsa s ASP 121 Ca -0.06 -0.34 0.04 0.00 0.71 0.00 0.00 52.55 52.90 3lsa s ASP 121 Cb -0.13 -0.27 -0.03 0.00 1.01 0.00 0.00 42.92 43.50 3lsa s ASP 121 CO -0.02 -0.29 -0.14 -0.83 0.21 0.00 0.00 175.17 174.10 3lsa s GLY 122 N 2.10 1.57 0.06 0.21 0.00 -0.43 -0.16 107.32 110.67 3lsa s GLY 122 Ca 0.03 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 3lsa s GLY 122 CO -0.06 -0.85 0.01 -1.34 0.00 0.00 0.00 173.10 170.86 3lsa s VAL 123 N -0.81 0.21 -1.45 1.40 -7.23 -0.34 -0.43 120.40 111.75 3lsa s VAL 123 Ca 0.13 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3lsa s VAL 123 Cb -0.11 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.36 3lsa s VAL 123 CO 0.02 -0.94 0.00 0.59 -0.31 0.00 0.00 175.10 174.47 3lsa n ASN 124 N 0.10 -4.72 -4.68 4.85 3.02 -1.26 -1.53 115.26 111.04 3lsa n ASN 124 Ca -0.14 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 3lsa n ASN 124 Cb 0.61 -3.74 -0.02 0.00 -0.61 0.00 0.00 39.78 36.02 3lsa n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3lsa s PHE 125 N -2.69 3.26 0.48 3.10 0.08 -1.26 -3.20 117.98 117.74 3lsa s PHE 125 Ca 0.00 1.35 -0.24 0.00 0.12 0.00 0.00 56.93 58.15 3lsa s PHE 125 Cb 0.00 -3.33 -0.07 0.00 -0.57 0.00 0.00 43.02 39.04 3lsa s PHE 125 CO 0.00 -0.87 1.42 -2.14 -0.10 0.00 0.00 175.22 173.53 3lsa s PRO 126 N 2.63 3.53 0.44 0.24 0.02 -1.26 -4.91 135.00 135.69 3lsa s PRO 126 Ca 0.51 2.40 0.09 0.00 0.02 0.00 0.00 61.00 64.01 3lsa s PRO 126 Cb -0.20 -2.55 0.96 0.00 0.02 0.00 0.00 34.50 32.73 3lsa s PRO 126 CO 0.16 -0.93 2.08 0.00 -0.33 0.00 0.00 177.00 177.98 3lsa h ALA 127 N 2.09 1.78 -0.52 -1.55 0.00 -1.98 -2.17 119.26 116.91 3lsa h ALA 127 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3lsa h ALA 127 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3lsa h ALA 127 CO 0.60 0.20 0.00 0.27 0.00 0.00 0.00 179.25 180.33 3lsa n ASN 128 N -4.49 3.32 -4.73 0.00 0.23 -1.26 -4.40 115.26 103.94 3lsa n ASN 128 Ca 0.02 -1.97 -0.29 0.00 -0.53 0.00 0.00 54.58 51.80 3lsa n ASN 128 Cb 0.07 -0.34 0.12 0.00 -2.08 0.00 0.00 39.78 37.54 3lsa n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3lsa s GLY 129 N -1.22 1.62 0.52 4.83 0.00 -0.82 -4.84 107.32 107.41 3lsa s GLY 129 Ca 0.41 -0.71 0.31 0.00 0.00 0.00 0.00 44.72 44.73 3lsa s GLY 129 CO 0.30 -0.15 1.93 -0.56 0.00 0.00 0.00 173.10 174.62 3lsa h PRO 130 N -1.29 0.00 0.10 2.90 0.13 -1.94 -1.31 132.00 130.59 3lsa h PRO 130 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3lsa h PRO 130 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3lsa h PRO 130 CO 0.60 0.05 -0.05 0.28 -0.23 0.00 0.00 178.00 178.65 3lsa h VAL 131 N 0.00 1.06 0.00 1.56 2.07 -1.93 -0.05 116.25 118.96 3lsa h VAL 131 Ca -0.00 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 3lsa h VAL 131 Cb 0.58 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 3lsa h VAL 131 CO 0.01 0.29 -0.06 0.24 0.02 0.00 0.00 177.57 178.07 3lsa h MET 132 N -0.82 0.00 -0.02 1.57 2.86 -1.76 -0.29 114.93 116.47 3lsa h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3lsa h MET 132 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3lsa h MET 132 CO 0.02 0.06 -0.16 1.04 1.06 0.00 0.00 176.91 178.93 3lsa n GLN 133 N -3.16 1.59 -3.52 1.72 6.02 -0.50 -4.76 117.38 114.78 3lsa n GLN 133 Ca 0.01 -1.16 -0.20 0.00 -0.01 0.00 0.00 57.00 55.63 3lsa n GLN 133 Cb 0.37 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.21 3lsa n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3lsa n LYS 134 N 0.31 -3.91 -0.28 -1.09 5.02 -0.86 -4.95 118.16 112.41 3lsa n LYS 134 Ca 0.14 0.71 0.07 0.00 -2.02 0.00 0.00 58.31 57.21 3lsa n LYS 134 Cb 0.45 -5.33 0.22 0.00 -0.02 0.00 0.00 35.03 30.35 3lsa n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3lsa n ARG 135 N -3.94 2.92 -3.38 1.97 1.74 -0.09 -5.00 116.66 110.88 3lsa n ARG 135 Ca -0.20 -2.32 -0.31 0.00 -0.77 0.00 0.00 57.85 54.25 3lsa n ARG 135 Cb 0.65 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 3lsa n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3lsa s THR 136 N -1.21 4.93 -0.10 0.55 -4.23 -1.26 -0.39 115.64 113.94 3lsa s THR 136 Ca 0.33 0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 61.19 3lsa s THR 136 Cb 0.18 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 3lsa s THR 136 CO 0.20 -0.12 -0.18 0.52 -0.54 0.00 0.00 174.62 174.50 3lsa n VAL 137 N -0.27 1.04 -3.51 2.29 0.31 0.63 -4.76 118.33 114.05 3lsa n VAL 137 Ca 0.00 0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 3lsa n VAL 137 Cb 0.53 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.61 3lsa n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3lsa s LYS 138 N -2.35 0.85 0.25 5.55 -2.85 -1.25 -5.00 119.74 114.93 3lsa s LYS 138 Ca -0.18 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.33 3lsa s LYS 138 Cb 0.05 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 36.13 3lsa s LYS 138 CO 0.24 -0.34 1.04 -1.58 0.10 0.00 0.00 175.35 174.81 3lsa s TRP 139 N -2.56 3.73 0.93 1.78 0.52 -1.26 -1.00 118.94 121.08 3lsa s TRP 139 Ca 0.01 1.76 -0.12 0.00 0.02 0.00 0.00 56.10 57.78 3lsa s TRP 139 Cb -0.01 -3.17 0.15 0.00 -1.15 0.00 0.00 33.47 29.29 3lsa s TRP 139 CO -0.05 -0.19 1.10 -1.21 0.02 0.00 0.00 176.95 176.62 3lsa s GLU 140 N -1.16 0.95 0.02 4.98 0.41 -0.35 -4.81 118.70 118.74 3lsa s GLU 140 Ca 0.44 0.53 -0.36 0.00 -0.41 0.00 0.00 54.97 55.18 3lsa s GLU 140 Cb -0.29 -1.80 -0.15 0.00 -1.78 0.00 0.00 34.13 30.12 3lsa s GLU 140 CO 0.37 -2.38 1.60 -0.11 -0.49 0.00 0.00 175.26 174.24 3lsa n LEU 141 N -3.93 2.63 -4.38 1.80 7.94 -1.26 -4.82 117.00 114.98 3lsa n LEU 141 Ca 0.06 1.07 -0.35 0.00 -1.11 0.00 0.00 56.01 55.68 3lsa n LEU 141 Cb 0.57 -1.30 -0.13 0.00 0.53 0.00 0.00 43.42 43.09 3lsa n LEU 141 CO 0.57 -0.49 -0.37 -0.44 -1.11 0.00 0.00 177.39 175.56 3lsa s SER 142 N 1.83 4.53 -0.39 1.96 0.01 -0.35 -4.93 113.70 116.36 3lsa s SER 142 Ca 0.86 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.72 3lsa s SER 142 Cb -0.82 -1.77 0.04 0.00 0.21 0.00 0.00 66.02 63.68 3lsa s SER 142 CO 0.48 0.04 0.23 -0.89 0.41 0.00 0.00 173.24 173.50 3lsa s THR 143 N 1.14 4.57 -0.06 1.44 2.01 -1.26 -0.03 115.64 123.46 3lsa s THR 143 Ca 0.02 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 60.83 3lsa s THR 143 Cb -0.15 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3lsa s THR 143 CO 0.00 -0.31 0.65 -0.70 -0.69 0.00 0.00 174.62 173.57 3lsa s GLU 144 N 1.54 4.41 -0.21 4.92 2.12 0.21 -4.51 118.70 127.18 3lsa s GLU 144 Ca 0.02 0.80 -0.04 0.00 0.36 0.00 0.00 54.97 56.11 3lsa s GLU 144 Cb -0.20 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 3lsa s GLU 144 CO 0.06 0.14 -0.02 0.15 -0.54 0.00 0.00 175.26 175.05 3lsa s LYS 145 N 0.56 3.49 -0.08 4.30 -0.14 0.21 -1.20 119.74 126.89 3lsa s LYS 145 Ca 0.35 -0.58 0.02 0.00 -1.36 0.00 0.00 55.97 54.40 3lsa s LYS 145 Cb -0.18 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 32.90 3lsa s LYS 145 CO 0.17 -0.10 -0.11 -0.51 -0.76 0.00 0.00 175.35 174.04 3lsa s LEU 146 N 1.26 2.92 -0.01 3.17 1.02 -0.02 -1.59 118.68 125.44 3lsa s LEU 146 Ca 0.03 -0.15 -0.19 0.00 0.02 0.00 0.00 54.13 53.85 3lsa s LEU 146 Cb -0.14 -1.63 0.03 0.00 0.02 0.00 0.00 46.19 44.47 3lsa s LEU 146 CO -0.00 0.31 0.40 -0.72 0.02 0.00 0.00 176.35 176.36 3lsa s TYR 147 N -0.51 -0.29 0.15 0.29 1.13 0.00 -2.19 117.35 115.92 3lsa s TYR 147 Ca 0.07 0.42 -0.25 0.00 -1.41 0.00 0.00 57.07 55.91 3lsa s TYR 147 Cb -0.12 0.18 -0.08 0.00 -1.10 0.00 0.00 41.96 40.85 3lsa s TYR 147 CO 0.02 -0.47 0.75 0.08 -2.51 0.00 0.00 175.55 173.42 3lsa s VAL 148 N -1.57 4.44 -0.14 -3.49 1.01 -1.26 0.08 120.40 119.46 3lsa s VAL 148 Ca -0.11 1.65 -0.10 0.00 0.00 0.00 0.00 61.98 63.41 3lsa s VAL 148 Cb -0.03 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.28 3lsa s VAL 148 CO 0.04 0.52 0.36 -0.60 0.00 0.00 0.00 175.10 175.41 3lsa s ARG 149 N -1.06 0.38 -1.49 2.72 3.52 -0.56 -4.92 118.95 117.55 3lsa s ARG 149 Ca 0.35 0.60 -0.12 0.00 -0.13 0.00 0.00 55.73 56.43 3lsa s ARG 149 Cb -0.23 0.08 0.06 0.00 -1.56 0.00 0.00 34.95 33.31 3lsa s ARG 149 CO 0.25 -0.10 1.04 -0.25 -0.81 0.00 0.00 175.30 175.43 3lsa n ASP 150 N 3.56 -5.32 0.00 -2.12 8.00 -1.26 -2.00 116.55 117.42 3lsa n ASP 150 Ca -0.18 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.61 3lsa n ASP 150 Cb 0.56 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.44 3lsa n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lsa n GLY 151 N -1.78 0.31 3.50 0.44 0.00 -1.26 -4.98 105.19 101.41 3lsa n GLY 151 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3lsa n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lsa s VAL 152 N -1.71 0.92 -0.20 1.61 -7.23 -0.85 -5.02 120.40 107.92 3lsa s VAL 152 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 3lsa s VAL 152 Cb 0.00 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 3lsa s VAL 152 CO 0.00 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 174.64 3lsa s LEU 153 N -3.56 3.69 0.23 1.32 2.96 -1.08 -1.50 118.68 120.74 3lsa s LEU 153 Ca 0.29 -0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.27 3lsa s LEU 153 Cb 0.06 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3lsa s LEU 153 CO 0.14 0.10 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.73 3lsa s LYS 154 N 0.79 2.31 0.09 1.98 1.02 0.11 -0.01 119.74 126.04 3lsa s LYS 154 Ca 0.03 -1.31 -0.12 0.00 0.02 0.00 0.00 55.97 54.59 3lsa s LYS 154 Cb -0.13 -2.22 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 3lsa s LYS 154 CO 0.02 0.40 0.29 -1.54 -0.92 0.00 0.00 175.35 173.60 3lsa s SER 155 N -3.40 -0.06 0.05 2.83 1.04 -0.35 -0.82 113.70 113.00 3lsa s SER 155 Ca 0.30 -0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.29 3lsa s SER 155 Cb -0.07 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 3lsa s SER 155 CO 0.19 -0.75 -0.04 -1.81 0.98 0.00 0.00 173.24 171.82 3lsa s ASP 156 N -2.66 0.57 -0.02 7.02 1.11 -0.62 -1.15 116.67 120.91 3lsa s ASP 156 Ca 0.02 -0.90 -0.28 0.00 0.18 0.00 0.00 52.55 51.57 3lsa s ASP 156 Cb 0.03 0.16 0.07 0.00 1.07 0.00 0.00 42.92 44.24 3lsa s ASP 156 CO -0.10 -0.51 0.63 -0.83 1.18 0.00 0.00 175.17 175.54 3lsa s GLY 157 N -2.64 -0.54 -0.62 0.21 0.00 -0.88 -0.61 107.32 102.23 3lsa s GLY 157 Ca 0.03 1.10 -0.03 0.00 0.00 0.00 0.00 44.72 45.83 3lsa s GLY 157 CO -0.07 0.76 0.43 0.54 0.00 0.00 0.00 173.10 174.76 3lsa s ASN 158 N -1.42 5.21 0.38 1.64 4.22 -1.26 -1.11 114.94 122.59 3lsa s ASN 158 Ca -0.09 -2.83 0.07 0.00 -2.14 0.00 0.00 52.86 47.86 3lsa s ASN 158 Cb -0.01 -1.85 -0.01 0.00 1.28 0.00 0.00 41.25 40.67 3lsa s ASN 158 CO 0.06 -0.37 0.45 -0.31 -2.04 0.00 0.00 177.10 174.90 3lsa s TYR 159 N -0.03 2.91 -0.08 1.54 2.02 0.51 -4.89 117.35 119.33 3lsa s TYR 159 Ca 0.17 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 3lsa s TYR 159 Cb -0.20 -2.11 0.04 0.00 -0.40 0.00 0.00 41.96 39.29 3lsa s TYR 159 CO -0.03 -0.12 0.18 0.00 -1.57 0.00 0.00 175.55 174.01 3lsa s ALA 160 N -2.30 -0.37 -0.12 3.71 0.00 -1.26 -1.41 121.76 120.01 3lsa s ALA 160 Ca 0.48 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 53.04 3lsa s ALA 160 Cb -0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 3lsa s ALA 160 CO 0.30 -0.17 0.51 -0.51 0.00 0.00 0.00 175.76 175.89 3lsa s LEU 161 N 1.16 4.27 0.39 0.00 1.43 0.14 -1.21 118.68 124.87 3lsa s LEU 161 Ca -0.09 0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 3lsa s LEU 161 Cb -0.11 -2.74 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 3lsa s LEU 161 CO -0.07 -0.02 1.05 -0.94 0.23 0.00 0.00 176.35 176.60 3lsa s SER 162 N 0.67 6.78 0.11 2.29 1.04 -0.17 -0.37 113.70 124.06 3lsa s SER 162 Ca 0.27 2.06 0.06 0.00 0.48 0.00 0.00 55.95 58.82 3lsa s SER 162 Cb -0.15 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 3lsa s SER 162 CO 0.11 -0.48 -0.02 -0.76 0.98 0.00 0.00 173.24 173.07 3lsa s LEU 163 N -2.57 3.35 0.17 2.42 1.43 -0.24 -0.27 118.68 122.97 3lsa s LEU 163 Ca 0.57 -0.27 -0.32 0.00 -1.03 0.00 0.00 54.13 53.09 3lsa s LEU 163 Cb -0.23 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.81 3lsa s LEU 163 CO 0.28 0.16 1.61 -1.83 0.23 0.00 0.00 176.35 176.80 3lsa s GLU 164 N -2.44 4.19 0.00 1.70 -1.05 0.48 -0.93 118.70 120.66 3lsa s GLU 164 Ca 0.25 2.42 0.00 0.00 -0.15 0.00 0.00 54.97 57.49 3lsa s GLU 164 Cb -0.11 -3.15 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 3lsa s GLU 164 CO 0.17 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.15 3lsa n GLY 165 N 3.82 2.89 0.00 -3.83 0.00 -1.26 -4.94 105.19 101.86 3lsa n GLY 165 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3lsa n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsa n GLY 166 N -2.00 2.57 0.00 -0.02 0.00 -0.10 -5.16 105.19 100.48 3lsa n GLY 166 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3lsa n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsa n GLY 167 N -0.43 -0.77 3.28 -0.02 0.00 -1.26 -4.45 105.19 101.54 3lsa n GLY 167 Ca 0.00 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 3lsa n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3lsa s HIS 168 N -1.58 1.49 -0.16 1.61 0.09 -1.26 -1.08 115.29 114.40 3lsa s HIS 168 Ca 0.00 -0.62 -0.00 0.00 -0.00 0.00 0.00 55.06 54.44 3lsa s HIS 168 Cb 0.00 -0.73 0.04 0.00 -0.00 0.00 0.00 32.58 31.88 3lsa s HIS 168 CO 0.00 0.21 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.41 3lsa s TYR 169 N -2.80 1.79 0.09 1.40 5.04 0.50 -4.93 117.35 118.44 3lsa s TYR 169 Ca 0.16 -1.11 -0.13 0.00 -2.44 0.00 0.00 57.07 53.55 3lsa s TYR 169 Cb -0.01 -1.36 -0.06 0.00 0.35 0.00 0.00 41.96 40.87 3lsa s TYR 169 CO 0.04 -0.62 0.47 1.03 -1.34 0.00 0.00 175.55 175.13 3lsa s ARG 170 N 1.60 3.91 -0.03 4.97 1.81 -1.26 -0.68 118.95 129.28 3lsa s ARG 170 Ca 0.01 0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 54.41 3lsa s ARG 170 Cb -0.15 -3.04 0.02 0.00 -0.45 0.00 0.00 34.95 31.33 3lsa s ARG 170 CO -0.08 0.57 0.07 0.00 -0.68 0.00 0.00 175.30 175.17 3lsa s ASP 172 N 0.80 5.69 -0.05 0.00 1.01 -0.39 -0.36 116.67 123.37 3lsa s ASP 172 Ca -0.06 0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.22 3lsa s ASP 172 Cb -0.09 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 3lsa s ASP 172 CO -0.03 0.12 0.11 -0.36 0.21 0.00 0.00 175.17 175.22 3lsa s PHE 173 N 0.72 3.42 -0.17 4.23 2.99 -0.27 -0.79 117.98 128.11 3lsa s PHE 173 Ca 0.05 0.33 -0.05 0.00 0.00 0.00 0.00 56.93 57.26 3lsa s PHE 173 Cb -0.13 -1.82 0.07 0.00 0.00 0.00 0.00 43.02 41.14 3lsa s PHE 173 CO 0.02 0.61 0.13 0.21 -0.00 0.00 0.00 175.22 176.19 3lsa s LYS 174 N -1.50 0.09 0.07 0.44 2.20 -0.29 -2.08 119.74 118.67 3lsa s LYS 174 Ca 0.21 0.03 0.10 0.00 -0.36 0.00 0.00 55.97 55.95 3lsa s LYS 174 Cb -0.12 -1.56 -0.03 0.00 -1.51 0.00 0.00 37.83 34.61 3lsa s LYS 174 CO 0.11 -0.64 -0.26 0.99 -0.36 0.00 0.00 175.35 175.19 3lsa s THR 175 N 2.20 2.11 -0.13 3.43 2.01 -0.30 -1.15 115.64 123.80 3lsa s THR 175 Ca 0.03 -1.47 0.03 0.00 0.31 0.00 0.00 61.69 60.59 3lsa s THR 175 Cb -0.16 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.53 3lsa s THR 175 CO -0.09 0.27 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.00 3lsa s THR 176 N -0.88 1.96 -0.14 -0.82 2.01 0.19 -1.21 115.64 116.75 3lsa s THR 176 Ca 0.12 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 3lsa s THR 176 Cb -0.10 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3lsa s THR 176 CO 0.03 0.53 0.07 -0.31 -0.69 0.00 0.00 174.62 174.25 3lsa s TYR 177 N 0.77 3.31 -0.25 4.92 2.02 0.99 -1.40 117.35 127.71 3lsa s TYR 177 Ca -0.09 0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.82 3lsa s TYR 177 Cb -0.16 -1.97 0.08 0.00 -0.40 0.00 0.00 41.96 39.51 3lsa s TYR 177 CO -0.00 0.38 0.04 0.15 -1.57 0.00 0.00 175.55 174.54 3lsa s LYS 178 N -0.30 0.93 0.47 -0.62 1.02 0.45 -2.63 119.74 119.07 3lsa s LYS 178 Ca 0.09 -0.83 -0.23 0.00 0.02 0.00 0.00 55.97 55.02 3lsa s LYS 178 Cb -0.12 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 34.91 3lsa s LYS 178 CO 0.02 -0.76 1.24 0.00 -0.92 0.00 0.00 175.35 174.92 3lsa s ALA 179 N 1.63 2.97 -1.49 5.17 0.00 -1.26 -1.34 121.76 127.44 3lsa s ALA 179 Ca 0.02 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.18 3lsa s ALA 179 Cb -0.18 -3.45 0.42 0.00 0.00 0.00 0.00 23.12 19.92 3lsa s ALA 179 CO -0.14 -0.87 1.29 1.63 0.00 0.00 0.00 175.76 177.68 3lsa n LYS 180 N -0.54 2.47 -3.91 0.00 5.02 -0.57 -4.85 118.16 115.78 3lsa n LYS 180 Ca 0.08 -1.68 -0.09 0.00 -2.02 0.00 0.00 58.31 54.60 3lsa n LYS 180 Cb 0.47 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 3lsa n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3lsa s LYS 181 N -1.63 1.53 -0.09 1.97 -2.85 -1.26 -4.94 119.74 112.47 3lsa s LYS 181 Ca 0.30 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 53.87 3lsa s LYS 181 Cb 0.19 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.42 3lsa s LYS 181 CO 0.16 -0.65 1.42 0.08 0.10 0.00 0.00 175.35 176.46 3lsa s VAL 182 N -3.96 3.93 0.30 1.79 1.01 -1.26 -5.01 120.40 117.19 3lsa s VAL 182 Ca 0.17 1.17 0.06 0.00 0.00 0.00 0.00 61.98 63.38 3lsa s VAL 182 Cb -0.02 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3lsa s VAL 182 CO 0.05 -0.08 -0.03 0.68 0.00 0.00 0.00 175.10 175.72 3lsa s VAL 183 N 3.41 1.64 0.17 2.92 -7.23 -1.26 -5.06 120.40 114.99 3lsa s VAL 183 Ca 0.63 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 3lsa s VAL 183 Cb -0.28 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.01 3lsa s VAL 183 CO 0.22 -0.21 1.29 -1.58 -0.31 0.00 0.00 175.10 174.51 3lsa s GLN 184 N -3.75 4.40 0.08 4.82 0.74 -1.26 -5.01 119.66 119.69 3lsa s GLN 184 Ca 0.31 1.99 -0.21 0.00 0.05 0.00 0.00 55.36 57.51 3lsa s GLN 184 Cb 0.05 -3.23 -0.07 0.00 1.10 0.00 0.00 33.01 30.87 3lsa s GLN 184 CO 0.13 -0.25 0.62 -0.51 -0.55 0.00 0.00 175.29 174.73 3lsa s LEU 185 N 0.17 4.53 0.53 3.68 1.43 -1.26 -4.63 118.68 123.13 3lsa s LEU 185 Ca 0.57 1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 54.88 3lsa s LEU 185 Cb -0.35 -2.99 -0.06 0.00 0.03 0.00 0.00 46.19 42.82 3lsa s LEU 185 CO 0.36 0.24 0.95 -2.16 0.23 0.00 0.00 176.35 175.96 3lsa s PRO 186 N -1.01 3.78 0.90 1.29 0.04 -1.26 -4.94 135.00 133.79 3lsa s PRO 186 Ca 0.31 0.75 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 3lsa s PRO 186 Cb -0.20 -2.18 0.13 0.00 0.04 0.00 0.00 34.50 32.29 3lsa s PRO 186 CO 0.20 -0.32 1.10 -0.51 0.04 0.00 0.00 177.00 177.51 3lsa s ASP 187 N -3.52 3.54 0.17 6.66 1.01 -1.26 -4.58 116.67 118.69 3lsa s ASP 187 Ca 0.55 1.35 -0.33 0.00 0.71 0.00 0.00 52.55 54.83 3lsa s ASP 187 Cb -0.10 -2.03 -0.15 0.00 1.01 0.00 0.00 42.92 41.64 3lsa s ASP 187 CO 0.40 -2.58 1.26 0.00 0.21 0.00 0.00 175.17 174.46 3lsa n TYR 188 N -3.83 1.55 -3.83 4.23 9.36 -1.26 -4.85 117.16 118.53 3lsa n TYR 188 Ca 0.07 0.60 -0.06 0.00 3.32 0.00 0.00 57.90 61.82 3lsa n TYR 188 Cb 0.56 -2.34 0.01 0.00 -0.63 0.00 0.00 39.34 36.94 3lsa n TYR 188 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 3lsa s HIS 189 N -0.00 0.01 0.15 2.98 -3.43 -0.93 -4.93 115.29 109.13 3lsa s HIS 189 Ca 0.74 -0.53 0.09 0.00 -0.80 0.00 0.00 55.06 54.57 3lsa s HIS 189 Cb -0.82 0.76 -0.04 0.00 -1.43 0.00 0.00 32.58 31.05 3lsa s HIS 189 CO 0.50 -1.26 -0.20 -1.12 -2.00 0.00 0.00 174.74 170.66 3lsa s SER 190 N -3.09 2.79 -0.10 7.38 0.01 -0.18 -0.84 113.70 119.67 3lsa s SER 190 Ca 0.15 -0.81 0.02 0.00 1.31 0.00 0.00 55.95 56.62 3lsa s SER 190 Cb -0.04 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.03 3lsa s SER 190 CO 0.08 0.02 -0.16 -0.69 0.41 0.00 0.00 173.24 172.91 3lsa s VAL 191 N -1.71 1.51 -0.06 3.43 1.01 -0.34 -0.08 120.40 124.15 3lsa s VAL 191 Ca 0.14 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 3lsa s VAL 191 Cb -0.07 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 3lsa s VAL 191 CO 0.06 0.44 0.55 -1.81 0.00 0.00 0.00 175.10 174.34 3lsa s ASP 192 N 0.92 6.84 -0.10 3.32 1.01 -0.28 -0.62 116.67 127.77 3lsa s ASP 192 Ca -0.08 1.01 0.04 0.00 0.71 0.00 0.00 52.55 54.22 3lsa s ASP 192 Cb -0.15 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.45 3lsa s ASP 192 CO -0.00 0.04 -0.23 -1.00 0.21 0.00 0.00 175.17 174.19 3lsa s HIS 193 N 0.23 2.46 -0.25 4.23 3.76 0.96 -1.82 115.29 124.86 3lsa s HIS 193 Ca 0.29 -1.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.15 3lsa s HIS 193 Cb -0.17 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.88 3lsa s HIS 193 CO 0.14 -0.42 -0.03 -1.58 -0.85 0.00 0.00 174.74 172.01 3lsa s HIS 194 N 0.40 3.05 -0.04 1.40 2.46 0.18 -1.21 115.29 121.53 3lsa s HIS 194 Ca -0.18 -1.26 0.06 0.00 0.47 0.00 0.00 55.06 54.15 3lsa s HIS 194 Cb -0.18 -2.11 -0.01 0.00 -0.13 0.00 0.00 32.58 30.15 3lsa s HIS 194 CO 0.08 -0.65 -0.24 -1.50 -2.47 0.00 0.00 174.74 169.96 3lsa s ILE 195 N 1.40 1.92 -0.19 0.89 2.07 -1.26 -1.10 121.20 124.93 3lsa s ILE 195 Ca 0.02 -1.01 -0.09 0.00 -1.41 0.00 0.00 60.65 58.17 3lsa s ILE 195 Cb -0.16 -1.62 0.08 0.00 0.13 0.00 0.00 42.46 40.89 3lsa s ILE 195 CO -0.03 0.54 0.44 -0.70 -1.91 0.00 0.00 174.94 173.28 3lsa s GLU 196 N -0.28 0.38 -0.37 3.50 2.12 -0.45 -4.60 118.70 119.01 3lsa s GLU 196 Ca 0.01 0.94 -0.29 0.00 0.36 0.00 0.00 54.97 55.99 3lsa s GLU 196 Cb -0.12 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.45 3lsa s GLU 196 CO 0.02 -0.20 1.28 0.42 -0.54 0.00 0.00 175.26 176.24 3lsa s ILE 197 N 2.01 4.12 -0.02 -3.70 1.01 -1.26 -0.81 121.20 122.55 3lsa s ILE 197 Ca -0.06 1.21 -0.21 0.00 0.00 0.00 0.00 60.65 61.59 3lsa s ILE 197 Cb -0.10 -4.29 -0.28 0.00 0.01 0.00 0.00 42.46 37.80 3lsa s ILE 197 CO -0.13 -0.68 1.00 0.40 0.00 0.00 0.00 174.94 175.53 3lsa h ILE 198 N 6.15 1.47 -3.43 2.92 1.08 -0.99 -3.48 117.51 121.23 3lsa h ILE 198 Ca -0.25 -2.32 -0.08 0.00 -0.39 0.00 0.00 64.86 61.82 3lsa h ILE 198 Cb 1.09 2.90 -0.15 0.00 -3.07 0.00 0.00 36.82 37.59 3lsa h ILE 198 CO 1.07 0.67 -0.23 -0.94 -0.69 0.00 0.00 178.15 178.03 3lsa s SER 199 N -6.88 -0.10 0.05 1.72 1.04 -1.19 -5.01 113.70 103.33 3lsa s SER 199 Ca -0.13 -0.32 -0.27 0.00 0.48 0.00 0.00 55.95 55.70 3lsa s SER 199 Cb 0.02 0.39 0.07 0.00 0.10 0.00 0.00 66.02 66.60 3lsa s SER 199 CO 0.83 -0.71 0.64 -1.38 0.98 0.00 0.00 173.24 173.61 3lsa s HIS 200 N -3.18 -0.60 0.73 5.02 -3.43 -1.26 -0.74 115.29 111.82 3lsa s HIS 200 Ca -0.01 0.76 -0.05 0.00 -0.80 0.00 0.00 55.06 54.96 3lsa s HIS 200 Cb 0.01 0.48 0.10 0.00 -1.43 0.00 0.00 32.58 31.74 3lsa s HIS 200 CO -0.07 -0.72 1.03 0.16 -2.00 0.00 0.00 174.74 173.13 3lsa s ASP 201 N -1.91 4.47 0.22 7.38 -4.77 -0.68 -4.95 116.67 116.44 3lsa s ASP 201 Ca -0.05 0.13 -0.11 0.00 -3.30 0.00 0.00 52.55 49.21 3lsa s ASP 201 Cb -0.00 -0.63 0.31 0.00 -1.09 0.00 0.00 42.92 41.51 3lsa s ASP 201 CO -0.01 -1.80 1.64 0.11 0.70 0.00 0.00 175.17 175.81 3lsa h LYS 202 N -0.66 0.06 -0.68 2.11 1.57 -2.02 -0.41 116.57 116.53 3lsa h LYS 202 Ca -0.42 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3lsa h LYS 202 Cb 1.29 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3lsa h LYS 202 CO 0.50 0.04 0.00 -0.40 -0.57 0.00 0.00 179.45 179.02 3lsa n ASP 203 N -5.37 4.36 -1.29 0.86 5.68 -1.26 -4.94 116.55 114.59 3lsa n ASP 203 Ca 0.10 -2.26 -0.17 0.00 -0.50 0.00 0.00 54.79 51.96 3lsa n ASP 203 Cb 0.38 -0.54 -0.07 0.00 -1.14 0.00 0.00 41.12 39.75 3lsa n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3lsa n TYR 204 N 1.31 -0.01 0.26 2.11 4.02 -0.16 -4.32 117.16 120.38 3lsa n TYR 204 Ca 0.25 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.29 3lsa n TYR 204 Cb 0.77 -2.89 0.67 0.00 -0.02 0.00 0.00 39.34 37.87 3lsa n TYR 204 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3lsa h SER 205 N 0.00 0.00 -3.26 7.72 4.64 -1.92 -3.40 113.55 117.33 3lsa h SER 205 Ca -0.34 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.47 3lsa h SER 205 Cb 1.09 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.82 3lsa h SER 205 CO 0.50 0.09 -0.80 0.20 -0.87 0.00 0.00 176.83 175.94 3lsa s ASN 206 N -5.87 1.98 -0.02 4.97 0.01 -1.26 -1.35 114.94 113.40 3lsa s ASN 206 Ca -0.00 -0.28 0.02 0.00 -0.71 0.00 0.00 52.86 51.89 3lsa s ASN 206 Cb 0.10 -0.80 0.00 0.00 0.41 0.00 0.00 41.25 40.97 3lsa s ASN 206 CO 0.57 -0.08 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.31 3lsa s VAL 207 N 1.42 0.67 -0.23 1.60 1.01 -0.27 -1.68 120.40 122.92 3lsa s VAL 207 Ca -0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 3lsa s VAL 207 Cb -0.13 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 3lsa s VAL 207 CO -0.05 0.21 0.04 0.21 0.00 0.00 0.00 175.10 175.52 3lsa s ASN 208 N 0.17 5.04 -0.06 3.32 3.84 0.08 0.05 114.94 127.38 3lsa s ASN 208 Ca -0.02 -0.19 0.05 0.00 0.21 0.00 0.00 52.86 52.91 3lsa s ASN 208 Cb -0.07 -1.89 -0.02 0.00 -0.55 0.00 0.00 41.25 38.72 3lsa s ASN 208 CO 0.00 0.02 -0.22 -0.22 -2.79 0.00 0.00 177.10 173.89 3lsa s LEU 209 N 1.31 2.27 0.04 3.21 2.96 -0.10 -0.26 118.68 128.10 3lsa s LEU 209 Ca 0.05 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 3lsa s LEU 209 Cb -0.15 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3lsa s LEU 209 CO 0.02 0.27 -0.20 -2.28 -1.32 0.00 0.00 176.35 172.84 3lsa s HIS 210 N -0.29 1.73 0.01 5.38 5.65 0.01 -0.89 115.29 126.90 3lsa s HIS 210 Ca 0.01 -0.37 0.02 0.00 0.25 0.00 0.00 55.06 54.97 3lsa s HIS 210 Cb -0.13 -1.04 -0.01 0.00 -1.18 0.00 0.00 32.58 30.22 3lsa s HIS 210 CO 0.03 0.07 -0.07 -2.00 -0.65 0.00 0.00 174.74 172.12 3lsa s GLU 211 N -1.11 0.50 -0.05 2.88 2.12 -0.27 -1.34 118.70 121.43 3lsa s GLU 211 Ca 0.07 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.99 3lsa s GLU 211 Cb -0.09 -0.41 0.02 0.00 0.26 0.00 0.00 34.13 33.91 3lsa s GLU 211 CO 0.01 0.10 -0.06 -1.58 -0.54 0.00 0.00 175.26 173.20 3lsa s HIS 212 N -0.59 0.91 -0.02 5.30 5.65 -0.26 -1.68 115.29 124.60 3lsa s HIS 212 Ca -0.02 -0.29 -0.02 0.00 0.25 0.00 0.00 55.06 54.98 3lsa s HIS 212 Cb -0.05 -0.78 0.01 0.00 -1.18 0.00 0.00 32.58 30.58 3lsa s HIS 212 CO 0.00 -0.23 0.05 0.00 -0.65 0.00 0.00 174.74 173.91 3lsa s ALA 213 N 0.96 -0.11 -0.04 1.58 0.00 0.20 -0.65 121.76 123.70 3lsa s ALA 213 Ca -0.10 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 3lsa s ALA 213 Cb -0.14 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.89 3lsa s ALA 213 CO 0.00 -0.04 0.07 -1.21 0.00 0.00 0.00 175.76 174.58 3lsa s GLU 214 N 0.18 0.01 0.27 0.00 2.02 -0.76 -1.03 118.70 119.38 3lsa s GLU 214 Ca -0.01 0.25 -0.20 0.00 0.02 0.00 0.00 54.97 55.03 3lsa s GLU 214 Cb -0.02 -0.22 -0.09 0.00 0.10 0.00 0.00 34.13 33.90 3lsa s GLU 214 CO -0.01 -0.17 0.77 0.00 0.02 0.00 0.00 175.26 175.88 3lsa s ALA 215 N 1.09 3.35 0.03 5.21 0.00 0.38 -1.12 121.76 130.69 3lsa s ALA 215 Ca -0.09 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 3lsa s ALA 215 Cb -0.12 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 3lsa s ALA 215 CO -0.04 0.30 -0.01 -1.01 0.00 0.00 0.00 175.76 175.00 3lsa s HIS 216 N -1.67 0.31 0.00 0.00 3.76 0.88 -4.56 115.29 114.01 3lsa s HIS 216 Ca 0.47 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 3lsa s HIS 216 Cb -0.15 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.31 3lsa s HIS 216 CO 0.20 -0.26 0.00 -1.13 -0.85 0.00 0.00 174.74 172.70