#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsi n GLU 2 N 0.00 1.69 0.16 5.56 4.07 -1.26 -4.77 120.64 126.08 1lsi n GLU 2 Ca 0.00 -3.61 0.00 0.00 -0.06 0.00 0.00 57.16 53.49 1lsi n GLU 2 Cb 0.00 -1.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1lsi n TYR 4 N -3.26 0.00 0.00 0.00 0.18 -1.26 -4.36 117.16 108.46 1lsi n TYR 4 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1lsi n TYR 4 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1lsi n TYR 4 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1lsi n LEU 5 N -0.61 0.00 0.00 -3.48 4.77 -1.26 -5.09 117.00 111.33 1lsi n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lsi n LEU 5 Cb 0.00 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1lsi n LEU 5 CO 0.00 -0.08 0.00 -3.20 -1.33 0.00 0.00 177.39 172.78 1lsi n ASN 6 N -1.23 0.00 0.00 -1.43 5.15 -1.26 -4.70 115.26 111.79 1lsi n ASN 6 Ca 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 1lsi n ASN 6 Cb 0.00 0.00 0.54 0.00 -0.53 0.00 0.00 39.78 39.79 1lsi n ASN 6 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1lsi n PRO 7 N 0.00 0.35 -1.53 1.20 -0.04 -1.26 -3.15 135.00 130.57 1lsi n PRO 7 Ca 0.00 0.08 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 1lsi n PRO 7 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1lsi n PRO 7 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1lsi n HIS 8 N -1.24 3.15 0.00 0.54 8.25 -1.26 -4.85 115.22 119.81 1lsi n HIS 8 Ca 0.11 -2.81 0.00 0.00 -0.26 0.00 0.00 57.72 54.76 1lsi n HIS 8 Cb 0.15 -1.34 0.00 0.00 1.12 0.00 0.00 29.99 29.92 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1lsi n ASP 9 N -0.80 0.00 -1.07 0.41 8.00 -1.19 -4.77 116.55 117.14 1lsi n ASP 9 Ca 0.60 0.00 0.12 0.00 0.71 0.00 0.00 54.79 56.21 1lsi n ASP 9 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1lsi n ASP 9 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1lsi n THR 10 N 0.00 0.00 -2.78 -3.53 -1.04 -1.23 -4.80 114.28 100.89 1lsi n THR 10 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1lsi n THR 10 Cb 0.00 -0.29 0.01 0.00 -1.82 0.00 0.00 70.33 68.23 1lsi n THR 10 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1lsi s GLN 11 N -1.46 0.98 1.00 -2.82 0.74 -0.43 -4.77 119.66 112.90 1lsi s GLN 11 Ca 0.00 -0.93 -0.23 0.00 0.05 0.00 0.00 55.36 54.25 1lsi s GLN 11 Cb 0.00 -0.04 -0.16 0.00 1.10 0.00 0.00 33.01 33.91 1lsi s GLN 11 CO 0.00 -1.22 -1.15 0.25 -0.55 0.00 0.00 175.29 172.62 1lsi n THR 12 N 3.02 0.00 -3.56 -0.34 -2.24 -1.26 -4.05 114.28 105.84 1lsi n THR 12 Ca 0.17 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1lsi n THR 12 Cb 0.57 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1lsi n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi n PRO 14 N 1.32 1.00 -0.51 0.00 -0.04 -1.26 -1.96 135.00 133.55 1lsi n PRO 14 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1lsi n PRO 14 Cb 0.40 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1lsi n PRO 14 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lsi n SER 15 N 1.09 1.39 0.12 3.54 2.88 -1.26 -4.83 113.62 116.56 1lsi n SER 15 Ca 0.00 -0.30 0.01 0.00 -1.33 0.00 0.00 58.87 57.25 1lsi n SER 15 Cb 0.50 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.29 1lsi n SER 15 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1lsi h GLY 16 N 0.00 0.21 -0.87 0.46 0.00 -2.02 -3.44 103.07 97.41 1lsi h GLY 16 Ca 0.00 -0.16 -0.45 0.00 0.00 0.00 0.00 47.33 46.72 1lsi h GLY 16 CO 0.00 0.14 0.18 1.20 0.00 0.00 0.00 176.54 178.07 1lsi s GLN 17 N -4.43 0.26 0.00 4.80 -1.52 -1.26 -4.99 119.66 112.51 1lsi s GLN 17 Ca -0.05 0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.83 1lsi s GLN 17 Cb 0.15 -1.72 0.00 0.00 -0.22 0.00 0.00 33.01 31.21 1lsi s GLN 17 CO 0.74 -2.84 0.78 -0.85 -0.25 0.00 0.00 175.29 172.88 1lsi n GLU 18 N -4.24 0.00 -4.17 2.91 -0.00 -1.25 -4.86 120.64 109.03 1lsi n GLU 18 Ca 0.05 -0.72 -0.22 0.00 -0.00 0.00 0.00 57.16 56.27 1lsi n GLU 18 Cb 0.57 -0.42 -0.05 0.00 -0.00 0.00 0.00 31.44 31.54 1lsi n GLU 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1lsi s ILE 19 N 0.00 4.01 -0.08 3.84 -1.09 -0.74 -4.87 121.20 122.26 1lsi s ILE 19 Ca 0.00 -1.60 0.02 0.00 -2.23 0.00 0.00 60.65 56.84 1lsi s ILE 19 Cb 0.00 -3.18 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 1lsi s ILE 19 CO 0.00 -0.35 -0.13 0.00 -1.23 0.00 0.00 174.94 173.23 1lsi s TYR 21 N 0.85 3.46 -0.33 0.00 -0.85 -0.86 -1.50 117.35 118.12 1lsi s TYR 21 Ca -0.11 0.13 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 1lsi s TYR 21 Cb -0.15 -1.67 0.10 0.00 0.38 0.00 0.00 41.96 40.61 1lsi s TYR 21 CO 0.01 0.53 0.05 0.14 -1.52 0.00 0.00 175.55 174.76 1lsi s VAL 22 N -1.69 1.99 -0.25 -3.49 -7.23 -1.09 -1.28 120.40 107.35 1lsi s VAL 22 Ca 0.34 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 58.30 1lsi s VAL 22 Cb -0.11 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1lsi s VAL 22 CO 0.28 -0.56 0.23 -0.75 -0.31 0.00 0.00 175.10 173.99 1lsi s LYS 23 N 1.06 4.04 -0.14 4.82 2.20 -1.00 -1.79 119.74 128.94 1lsi s LYS 23 Ca 0.09 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.50 1lsi s LYS 23 Cb -0.19 -3.59 0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1lsi s LYS 23 CO -0.11 -0.07 0.02 -1.12 -0.36 0.00 0.00 175.35 173.71 1lsi s SER 24 N 1.34 2.34 0.01 1.43 0.01 -0.57 -1.92 113.70 116.34 1lsi s SER 24 Ca 0.10 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1lsi s SER 24 Cb -0.15 -0.53 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1lsi s SER 24 CO 0.08 -0.26 -0.07 -1.66 0.41 0.00 0.00 173.24 171.73 1lsi s TRP 25 N 1.91 0.65 0.24 2.43 -2.14 -1.26 -2.27 118.94 118.51 1lsi s TRP 25 Ca 0.02 -0.22 0.04 0.00 2.66 0.00 0.00 56.10 58.60 1lsi s TRP 25 Cb -0.15 -0.41 -0.05 0.00 -3.10 0.00 0.00 33.47 29.76 1lsi s TRP 25 CO -0.07 -0.02 0.00 0.00 -2.66 0.00 0.00 176.95 174.20 1lsi n ASN 27 N -0.46 4.87 0.00 0.00 3.02 -1.26 -4.88 115.26 116.55 1lsi n ASN 27 Ca -0.05 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 1lsi n ASN 27 Cb 0.64 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lsi n ALA 28 N -0.02 0.00 -1.88 5.41 0.00 -1.26 -4.69 120.51 118.07 1lsi n ALA 28 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1lsi n ALA 28 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.56 1lsi n ALA 28 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1lsi n TRP 29 N -2.00 0.00 0.56 0.00 7.02 -1.26 -4.89 117.44 116.88 1lsi n TRP 29 Ca 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1lsi n TRP 29 Cb 0.00 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 1lsi n TRP 29 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsi n SER 31 N 0.79 -0.06 -3.54 0.00 2.88 -1.26 -2.90 113.62 109.53 1lsi n SER 31 Ca 0.00 -0.94 -0.23 0.00 -1.33 0.00 0.00 58.87 56.37 1lsi n SER 31 Cb 0.38 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1lsi n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1lsi n SER 32 N 11.17 -4.12 0.00 -3.46 7.64 -1.26 -4.83 113.62 118.76 1lsi n SER 32 Ca 0.59 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1lsi n SER 32 Cb 0.26 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1lsi n SER 32 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1lsi n ARG 33 N -2.02 0.00 -0.53 1.43 0.63 -1.14 -4.97 116.66 110.06 1lsi n ARG 33 Ca -0.25 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.74 1lsi n ARG 33 Cb 0.59 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.61 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lsi n GLY 34 N 0.55 3.32 3.70 5.14 0.00 -1.26 -5.06 105.19 111.58 1lsi n GLY 34 Ca 0.00 -0.87 -0.61 0.00 0.00 0.00 0.00 46.02 44.54 1lsi n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lsi n LYS 35 N -0.72 0.69 -2.92 1.61 5.02 -1.26 -4.82 118.16 115.76 1lsi n LYS 35 Ca 0.11 0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 56.25 1lsi n LYS 35 Cb 0.75 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1lsi n LYS 35 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lsi n VAL 36 N 4.02 5.28 -3.82 -0.18 0.31 -1.25 -4.97 118.33 117.71 1lsi n VAL 36 Ca 0.27 -5.89 -0.36 0.00 -0.01 0.00 0.00 64.34 58.34 1lsi n VAL 36 Cb 0.07 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 30.97 1lsi n VAL 36 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1lsi s LEU 37 N -3.27 3.45 -0.02 7.52 1.02 -1.26 -4.04 118.68 122.07 1lsi s LEU 37 Ca 0.35 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.90 1lsi s LEU 37 Cb 0.11 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.50 1lsi s LEU 37 CO 0.02 -0.11 0.09 -1.83 0.02 0.00 0.00 176.35 174.53 1lsi s GLU 38 N 1.49 0.24 -0.16 1.70 1.03 -0.81 -4.51 118.70 117.68 1lsi s GLU 38 Ca 0.04 -0.13 -0.06 0.00 0.03 0.00 0.00 54.97 54.85 1lsi s GLU 38 Cb -0.16 0.10 -0.04 0.00 -0.80 0.00 0.00 34.13 33.24 1lsi s GLU 38 CO 0.00 -0.05 0.02 -0.06 -1.33 0.00 0.00 175.26 173.85 1lsi s PHE 39 N -0.58 3.17 0.00 4.83 0.08 -1.26 -2.36 117.98 121.86 1lsi s PHE 39 Ca -0.07 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1lsi s PHE 39 Cb -0.04 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1lsi s PHE 39 CO 0.00 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 1lsi n GLY 40 N 3.40 4.23 3.85 4.36 0.00 -0.40 -1.32 105.19 119.31 1lsi n GLY 40 Ca -0.17 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 43.83 1lsi n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsi n ALA 42 N -1.30 -2.44 -0.05 0.00 0.00 -0.06 -4.45 120.51 112.22 1lsi n ALA 42 Ca -0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.63 1lsi n ALA 42 Cb 0.59 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 20.26 1lsi n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lsi n ALA 43 N -1.37 1.98 -3.02 0.00 0.00 -1.26 -1.80 120.51 115.04 1lsi n ALA 43 Ca -0.09 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1lsi n ALA 43 Cb 0.44 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 1lsi n ALA 43 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1lsi s THR 44 N -2.18 0.10 -0.27 0.00 -1.32 -1.26 -4.72 115.64 105.99 1lsi s THR 44 Ca -0.12 -0.80 -0.41 0.00 -1.21 0.00 0.00 61.69 59.14 1lsi s THR 44 Cb 0.04 -0.47 -0.19 0.00 -1.51 0.00 0.00 72.50 70.36 1lsi s THR 44 CO 0.19 -0.44 1.30 0.00 -2.21 0.00 0.00 174.62 173.46 1lsi s PRO 46 N 1.62 4.01 -0.47 0.00 0.04 -1.26 -5.00 135.00 133.94 1lsi s PRO 46 Ca 0.93 0.76 0.09 0.00 0.04 0.00 0.00 61.00 62.81 1lsi s PRO 46 Cb -1.32 -2.34 0.32 0.00 0.04 0.00 0.00 34.50 31.20 1lsi s PRO 46 CO 0.67 0.05 0.77 0.45 0.04 0.00 0.00 177.00 178.98 1lsi n SER 47 N -0.69 2.21 -4.19 6.66 2.88 -1.26 -4.51 113.62 114.71 1lsi n SER 47 Ca 0.04 -3.23 -0.40 0.00 -1.33 0.00 0.00 58.87 53.96 1lsi n SER 47 Cb 0.54 -0.61 -0.09 0.00 -0.75 0.00 0.00 64.21 63.30 1lsi n SER 47 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1lsi s VAL 48 N -2.90 4.05 -0.16 2.46 1.01 -1.26 -4.93 120.40 118.66 1lsi s VAL 48 Ca 0.42 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.53 1lsi s VAL 48 Cb 0.28 -3.68 0.19 0.00 0.00 0.00 0.00 36.38 33.17 1lsi s VAL 48 CO -0.10 -0.77 1.49 -3.20 0.00 0.00 0.00 175.10 172.52 1lsi n ASN 49 N 4.80 4.02 -4.57 3.32 5.15 -1.26 -4.48 115.26 122.24 1lsi n ASN 49 Ca -0.06 -2.59 -0.28 0.00 -0.60 0.00 0.00 54.58 51.06 1lsi n ASN 49 Cb 0.41 -0.74 -0.06 0.00 -0.53 0.00 0.00 39.78 38.86 1lsi n ASN 49 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1lsi s THR 50 N -1.14 3.50 -0.41 -0.44 -1.32 -1.26 -3.91 115.64 110.67 1lsi s THR 50 Ca 0.18 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 1lsi s THR 50 Cb 0.15 -4.32 0.00 0.00 -1.51 0.00 0.00 72.50 66.82 1lsi s THR 50 CO 0.02 -0.97 0.00 0.61 -2.21 0.00 0.00 174.62 172.07 1lsi n GLY 51 N 6.28 -0.17 3.13 6.08 0.00 -1.26 -4.85 105.19 114.39 1lsi n GLY 51 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 1lsi n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lsi s THR 52 N -1.92 0.47 -0.46 2.61 2.01 -1.25 -4.84 115.64 112.25 1lsi s THR 52 Ca 0.00 -1.87 0.03 0.00 0.31 0.00 0.00 61.69 60.16 1lsi s THR 52 Cb 0.00 -1.60 0.12 0.00 0.01 0.00 0.00 72.50 71.03 1lsi s THR 52 CO 0.00 -0.93 0.20 -1.61 -0.69 0.00 0.00 174.62 171.59 1lsi s GLU 53 N -3.87 1.88 0.31 4.92 2.02 -0.96 -4.51 118.70 118.48 1lsi s GLU 53 Ca 0.09 -2.31 0.05 0.00 0.02 0.00 0.00 54.97 52.82 1lsi s GLU 53 Cb 0.07 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 1lsi s GLU 53 CO -0.07 -1.06 0.45 -1.50 0.02 0.00 0.00 175.26 173.10 1lsi s ILE 54 N 0.23 4.54 0.17 -1.63 2.07 -1.26 -1.51 121.20 123.81 1lsi s ILE 54 Ca 0.14 -0.93 -0.05 0.00 -1.41 0.00 0.00 60.65 58.41 1lsi s ILE 54 Cb -0.23 -3.60 0.02 0.00 0.13 0.00 0.00 42.46 38.78 1lsi s ILE 54 CO -0.03 -0.25 0.31 0.29 -1.91 0.00 0.00 174.94 173.35 1lsi n LYS 55 N -1.60 0.45 -3.99 3.50 5.02 -0.74 -4.93 118.16 115.86 1lsi n LYS 55 Ca -0.03 -1.10 -0.36 0.00 -2.02 0.00 0.00 58.31 54.80 1lsi n LYS 55 Cb 0.58 1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 36.77 1lsi n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lsi n SER 58 N 2.29 0.14 0.00 0.00 3.41 -1.26 -1.50 113.62 116.70 1lsi n SER 58 Ca -0.15 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1lsi n SER 58 Cb 0.55 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lsi n ALA 59 N -0.09 0.00 -0.89 7.33 0.00 -1.26 -4.54 120.51 121.06 1lsi n ALA 59 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1lsi n ALA 59 Cb 0.12 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.68 1lsi n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lsi n ASP 60 N 0.00 4.87 -0.60 0.00 2.03 -1.26 -3.92 116.55 117.67 1lsi n ASP 60 Ca 0.00 -3.34 0.07 0.00 0.52 0.00 0.00 54.79 52.04 1lsi n ASP 60 Cb 0.00 -0.85 0.08 0.00 -0.72 0.00 0.00 41.12 39.62 1lsi n ASP 60 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1lsi n LYS 61 N -0.65 1.22 -0.34 -0.67 4.81 -1.26 -4.52 118.16 116.75 1lsi n LYS 61 Ca 0.48 -1.46 0.06 0.00 -0.87 0.00 0.00 58.31 56.51 1lsi n LYS 61 Cb 1.14 -1.28 0.23 0.00 0.02 0.00 0.00 35.03 35.14 1lsi n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lsi n ASN 63 N -4.55 1.84 -3.23 0.00 0.23 -1.26 -4.97 115.26 103.32 1lsi n ASN 63 Ca 0.17 -3.12 -0.03 0.00 -0.53 0.00 0.00 54.58 51.07 1lsi n ASN 63 Cb 0.28 -0.62 -0.03 0.00 -2.08 0.00 0.00 39.78 37.32 1lsi n ASN 63 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1lsi s THR 64 N -2.42 -0.80 0.25 5.53 2.01 -1.21 -5.03 115.64 113.97 1lsi s THR 64 Ca 0.40 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1lsi s THR 64 Cb 0.24 -0.91 0.37 0.00 0.01 0.00 0.00 72.50 72.21 1lsi s THR 64 CO -0.09 -0.16 1.58 0.22 -0.69 0.00 0.00 174.62 175.48 1lsi h TYR 65 N 7.97 -0.52 0.00 4.92 5.03 -1.95 -3.47 116.97 128.94 1lsi h TYR 65 Ca -0.04 0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1lsi h TYR 65 Cb 1.15 0.37 0.00 0.00 1.55 0.00 0.00 36.73 39.80 1lsi h TYR 65 CO 0.26 -0.38 0.00 -0.35 -1.32 0.00 0.00 178.16 176.37