#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 1.91 0.00 5.56 1.02 -1.26 -4.76 120.64 123.10 1lsi n GLU 2 Ca 0.00 -3.40 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 1lsi n GLU 2 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lsi n TYR 4 N -1.48 0.00 -3.15 0.00 4.11 -1.26 -3.18 117.16 112.19 1lsi n TYR 4 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.69 1lsi n TYR 4 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 1lsi n TYR 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1lsi n LEU 5 N 0.00 0.09 0.00 -3.48 4.77 -1.26 -3.41 117.00 113.71 1lsi n LEU 5 Ca 0.00 -4.67 -0.25 0.00 -0.03 0.00 0.00 56.01 51.06 1lsi n LEU 5 Cb 0.00 0.68 0.24 0.00 -2.33 0.00 0.00 43.42 42.01 1lsi n LEU 5 CO 0.00 2.12 0.28 -0.46 -1.33 0.00 0.00 177.39 178.00 1lsi n ASN 6 N 1.13 -3.80 -4.12 -1.43 0.23 -1.19 -4.72 115.26 101.36 1lsi n ASN 6 Ca 0.21 -0.72 -0.40 0.00 -0.53 0.00 0.00 54.58 53.14 1lsi n ASN 6 Cb 0.57 -0.85 -0.02 0.00 -2.08 0.00 0.00 39.78 37.40 1lsi n ASN 6 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1lsi n PRO 7 N -4.81 2.47 0.00 -0.53 -0.04 -1.26 -4.13 135.00 126.70 1lsi n PRO 7 Ca 0.11 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 1lsi n PRO 7 Cb 0.49 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 8.52 0.00 0.00 0.54 8.25 -1.26 -5.03 115.22 126.24 1lsi n HIS 8 Ca 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 1lsi n HIS 8 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 0.00 0.00 -0.07 0.41 9.92 -1.26 -3.70 116.55 121.85 1lsi n ASP 9 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1lsi n ASP 9 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1lsi n ASP 9 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1lsi n THR 10 N 0.00 0.00 -2.67 -3.53 -1.04 -1.26 -4.69 114.28 101.09 1lsi n THR 10 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1lsi n THR 10 Cb 0.00 -0.03 0.02 0.00 -1.82 0.00 0.00 70.33 68.50 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 -1.27 0.05 0.69 -2.82 0.74 -1.02 -4.58 119.66 111.46 1lsi s GLN 11 Ca 0.00 -0.03 -0.17 0.00 0.05 0.00 0.00 55.36 55.21 1lsi s GLN 11 Cb 0.00 0.00 -0.14 0.00 1.10 0.00 0.00 33.01 33.97 1lsi s GLN 11 CO 0.00 -0.07 -0.41 0.25 -0.55 0.00 0.00 175.29 174.51 1lsi n THR 12 N 3.19 0.00 -3.32 -0.34 -2.24 -1.25 -4.48 114.28 105.84 1lsi n THR 12 Ca 0.06 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 1lsi n THR 12 Cb 0.65 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.80 1lsi n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi h PRO 14 N 4.29 0.00 -4.54 0.00 0.13 -1.91 -3.12 132.00 126.83 1lsi h PRO 14 Ca 0.13 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.06 1lsi h PRO 14 Cb 0.81 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.79 1lsi h PRO 14 CO 0.58 0.00 -0.68 -1.12 -0.23 0.00 0.00 178.00 176.56 1lsi s SER 15 N -5.74 0.85 0.02 1.44 0.01 -1.26 -4.74 113.70 104.28 1lsi s SER 15 Ca 0.07 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.25 1lsi s SER 15 Cb 0.07 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.46 1lsi s SER 15 CO 0.63 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1lsi n GLY 16 N -0.06 1.12 0.00 3.44 0.00 -1.26 -4.91 105.19 103.52 1lsi n GLY 16 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1lsi n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lsi n GLN 17 N 0.00 3.57 0.00 1.61 1.13 -1.26 -5.07 117.38 117.36 1lsi n GLN 17 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1lsi n GLN 17 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1lsi n GLN 17 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1lsi n GLU 18 N 0.00 0.10 -4.05 -1.09 0.28 -1.23 -4.86 120.64 109.79 1lsi n GLU 18 Ca 0.00 -0.36 -0.23 0.00 -0.16 0.00 0.00 57.16 56.41 1lsi n GLU 18 Cb 0.00 -0.53 -0.04 0.00 1.43 0.00 0.00 31.44 32.30 1lsi n GLU 18 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1lsi s ILE 19 N -0.04 4.79 -0.16 3.84 -1.09 -0.59 -4.93 121.20 123.02 1lsi s ILE 19 Ca 0.00 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1lsi s ILE 19 Cb 0.00 -3.56 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1lsi s ILE 19 CO 0.00 -0.27 -0.12 0.00 -1.23 0.00 0.00 174.94 173.32 1lsi s TYR 21 N 1.49 3.49 -0.28 0.00 -0.85 -0.72 -1.18 117.35 119.30 1lsi s TYR 21 Ca 0.03 0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.86 1lsi s TYR 21 Cb -0.14 -1.77 0.07 0.00 0.38 0.00 0.00 41.96 40.50 1lsi s TYR 21 CO -0.10 0.49 -0.07 0.14 -1.52 0.00 0.00 175.55 174.49 1lsi s VAL 22 N -1.71 2.17 -0.17 -3.49 -7.23 -1.09 -1.64 120.40 107.23 1lsi s VAL 22 Ca 0.36 -1.77 -0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1lsi s VAL 22 Cb -0.12 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1lsi s VAL 22 CO 0.28 -0.16 0.03 -0.75 -0.31 0.00 0.00 175.10 174.20 1lsi s LYS 23 N 1.07 3.87 -0.16 4.82 2.20 -1.00 -1.48 119.74 129.06 1lsi s LYS 23 Ca -0.05 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.16 1lsi s LYS 23 Cb -0.20 -3.12 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1lsi s LYS 23 CO -0.06 0.28 -0.03 -1.12 -0.36 0.00 0.00 175.35 174.06 1lsi s SER 24 N 0.33 2.64 0.02 1.43 0.01 -0.89 -2.72 113.70 114.52 1lsi s SER 24 Ca 0.01 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1lsi s SER 24 Cb -0.13 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 1lsi s SER 24 CO 0.01 -0.21 -0.05 -1.66 0.41 0.00 0.00 173.24 171.75 1lsi s TRP 25 N 1.73 0.40 0.00 2.43 -2.14 -1.25 -2.46 118.94 117.65 1lsi s TRP 25 Ca 0.01 -0.34 0.00 0.00 2.66 0.00 0.00 56.10 58.43 1lsi s TRP 25 Cb -0.15 -0.25 0.00 0.00 -3.10 0.00 0.00 33.47 29.97 1lsi s TRP 25 CO -0.07 -0.08 0.00 0.00 -2.66 0.00 0.00 176.95 174.13 1lsi s ASN 27 N -0.99 4.08 0.00 0.00 -0.87 -1.26 -4.92 114.94 110.97 1lsi s ASN 27 Ca 0.00 -1.41 0.16 0.00 -1.57 0.00 0.00 52.86 50.04 1lsi s ASN 27 Cb 0.00 -0.08 0.74 0.00 -0.02 0.00 0.00 41.25 41.89 1lsi s ASN 27 CO 0.00 -0.62 1.51 0.00 -2.57 0.00 0.00 177.10 175.41 1lsi n ALA 28 N -1.14 1.80 -2.08 0.60 0.00 -1.26 -2.96 120.51 115.47 1lsi n ALA 28 Ca -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.30 1lsi n ALA 28 Cb 0.66 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.43 0.00 0.58 0.00 7.02 -1.26 -4.88 117.44 117.48 1lsi n TRP 29 Ca 0.05 -0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 1lsi n TRP 29 Cb 0.17 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 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 0.36 -0.15 -3.58 0.00 2.88 -1.26 -2.40 113.62 109.47 1lsi n SER 31 Ca 0.00 -0.65 -0.32 0.00 -1.33 0.00 0.00 58.87 56.57 1lsi n SER 31 Cb 0.19 -0.93 0.02 0.00 -0.75 0.00 0.00 64.21 62.74 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 10.17 -5.41 0.00 -3.46 7.64 -1.26 -4.94 113.62 116.36 1lsi n SER 32 Ca 0.61 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1lsi n SER 32 Cb 0.22 -1.89 0.00 0.00 -1.01 0.00 0.00 64.21 61.53 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 -1.12 0.00 -3.05 1.43 3.00 -1.01 -5.04 116.66 110.87 1lsi n ARG 33 Ca -0.16 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.45 1lsi n ARG 33 Cb 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 33.10 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lsi n GLY 34 N 0.37 4.83 3.38 5.14 0.00 -1.26 -5.09 105.19 112.56 1lsi n GLY 34 Ca 0.00 -2.38 -0.38 0.00 0.00 0.00 0.00 46.02 43.26 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 0.01 0.30 -3.49 1.61 5.02 -1.26 -4.89 118.16 115.45 1lsi n LYS 35 Ca 0.29 0.12 -0.36 0.00 -2.02 0.00 0.00 58.31 56.34 1lsi n LYS 35 Cb 0.49 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.87 3.30 -3.77 -0.18 0.31 -1.23 -5.00 118.33 109.90 1lsi n VAL 36 Ca 0.09 -5.27 -0.37 0.00 -0.01 0.00 0.00 64.34 58.78 1lsi n VAL 36 Cb 0.48 -2.28 -0.12 0.00 -0.91 0.00 0.00 33.84 31.02 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 -1.82 4.95 0.20 7.52 1.02 -1.26 -3.93 118.68 125.36 1lsi s LEU 37 Ca 0.30 -1.77 0.02 0.00 0.02 0.00 0.00 54.13 52.71 1lsi s LEU 37 Cb -0.01 -1.83 -0.05 0.00 0.02 0.00 0.00 46.19 44.32 1lsi s LEU 37 CO -0.07 -0.48 0.00 -1.83 0.02 0.00 0.00 176.35 173.99 1lsi s GLU 38 N 1.22 1.22 0.02 1.70 -1.05 -1.10 -4.00 118.70 116.70 1lsi s GLU 38 Ca 0.04 -1.60 0.07 0.00 -0.15 0.00 0.00 54.97 53.33 1lsi s GLU 38 Cb -0.22 -0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 33.04 1lsi s GLU 38 CO -0.02 -0.13 -0.21 -0.06 0.95 0.00 0.00 175.26 175.80 1lsi s PHE 39 N -3.57 1.82 0.00 4.83 0.08 -1.26 -2.38 117.98 117.51 1lsi s PHE 39 Ca 0.27 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1lsi s PHE 39 Cb 0.06 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.39 1lsi s PHE 39 CO 0.06 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 1lsi n GLY 40 N 2.17 5.19 4.03 4.36 0.00 -0.65 -2.44 105.19 117.85 1lsi n GLY 40 Ca -0.16 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.15 0.00 -0.07 0.00 0.00 0.12 -4.24 120.51 114.18 1lsi n ALA 42 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1lsi n ALA 42 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 1.88 -3.08 0.00 0.00 -1.26 -1.53 120.51 116.51 1lsi n ALA 43 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1lsi n ALA 43 Cb 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.26 0.05 -0.11 0.00 -1.32 -1.26 -4.75 115.64 105.99 1lsi s THR 44 Ca -0.19 -0.44 -0.39 0.00 -1.21 0.00 0.00 61.69 59.46 1lsi s THR 44 Cb 0.06 -0.36 -0.19 0.00 -1.51 0.00 0.00 72.50 70.50 1lsi s THR 44 CO 0.28 -0.24 1.13 0.00 -2.21 0.00 0.00 174.62 173.57 1lsi s PRO 46 N 0.66 4.52 -0.54 0.00 0.04 -1.26 -4.97 135.00 133.44 1lsi s PRO 46 Ca 0.89 1.13 0.02 0.00 0.04 0.00 0.00 61.00 63.09 1lsi s PRO 46 Cb -1.25 -3.39 0.43 0.00 0.04 0.00 0.00 34.50 30.33 1lsi s PRO 46 CO 0.59 0.19 1.64 0.43 0.04 0.00 0.00 177.00 179.89 1lsi n SER 47 N 3.13 6.38 -3.54 6.66 7.64 -1.26 -4.50 113.62 128.14 1lsi n SER 47 Ca -0.00 -3.78 -0.39 0.00 1.01 0.00 0.00 58.87 55.71 1lsi n SER 47 Cb 0.50 -0.72 0.01 0.00 -1.01 0.00 0.00 64.21 63.00 1lsi n SER 47 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1lsi n VAL 48 N -0.73 5.59 -1.52 0.44 0.31 -1.26 -4.86 118.33 116.29 1lsi n VAL 48 Ca 0.52 -5.92 -0.34 0.00 -0.01 0.00 0.00 64.34 58.59 1lsi n VAL 48 Cb 0.69 -1.54 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 1lsi n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1lsi n ASN 49 N -0.05 7.73 0.00 4.52 5.15 -1.26 -4.67 115.26 126.68 1lsi n ASN 49 Ca 0.44 -2.83 0.00 0.00 -0.60 0.00 0.00 54.58 51.58 1lsi n ASN 49 Cb 0.28 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 1lsi n ASN 49 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1lsi n THR 50 N 2.44 0.00 -0.25 -0.44 5.66 -1.26 -4.45 114.28 115.97 1lsi n THR 50 Ca 0.64 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.69 1lsi n THR 50 Cb 0.38 -0.40 0.28 0.00 -1.55 0.00 0.00 70.33 69.04 1lsi n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lsi n GLY 51 N 2.34 2.44 3.37 1.09 0.00 -1.26 -4.88 105.19 108.30 1lsi n GLY 51 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.15 1.03 -0.41 2.61 2.01 -1.26 -4.88 115.64 112.58 1lsi s THR 52 Ca 0.37 -2.02 0.03 0.00 0.31 0.00 0.00 61.69 60.38 1lsi s THR 52 Cb 0.28 -2.55 0.12 0.00 0.01 0.00 0.00 72.50 70.35 1lsi s THR 52 CO 0.12 -0.16 0.15 -1.83 -0.69 0.00 0.00 174.62 172.22 1lsi s GLU 53 N -3.90 1.54 0.32 4.92 -1.05 -1.03 -4.45 118.70 115.06 1lsi s GLU 53 Ca 0.33 -2.07 0.06 0.00 -0.15 0.00 0.00 54.97 53.14 1lsi s GLU 53 Cb 0.07 -2.99 -0.02 0.00 -0.44 0.00 0.00 34.13 30.75 1lsi s GLU 53 CO 0.12 -1.04 0.42 -1.50 0.95 0.00 0.00 175.26 174.22 1lsi s ILE 54 N 0.48 4.21 0.09 1.83 2.07 -1.26 -2.10 121.20 126.53 1lsi s ILE 54 Ca 0.14 -1.05 -0.03 0.00 -1.41 0.00 0.00 60.65 58.30 1lsi s ILE 54 Cb -0.22 -3.46 0.01 0.00 0.13 0.00 0.00 42.46 38.92 1lsi s ILE 54 CO -0.06 -0.19 0.17 0.29 -1.91 0.00 0.00 174.94 173.24 1lsi n LYS 55 N -1.56 0.25 -4.02 3.50 5.02 -0.55 -4.92 118.16 115.88 1lsi n LYS 55 Ca -0.02 -0.58 -0.34 0.00 -2.02 0.00 0.00 58.31 55.35 1lsi n LYS 55 Cb 0.58 0.67 -0.06 0.00 -0.02 0.00 0.00 35.03 36.20 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 0.97 0.00 0.00 0.00 3.41 -1.26 -1.49 113.62 115.25 1lsi n SER 58 Ca -0.15 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 1lsi n SER 58 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.00 0.00 -0.96 7.33 0.00 -1.19 -4.38 120.51 121.31 1lsi n ALA 59 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1lsi n ALA 59 Cb 0.21 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.77 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 5.00 -0.41 0.00 -0.08 -1.26 -3.93 116.55 115.87 1lsi n ASP 60 Ca 0.00 -3.41 0.06 0.00 -1.51 0.00 0.00 54.79 49.94 1lsi n ASP 60 Cb 0.00 -0.86 0.03 0.00 2.34 0.00 0.00 41.12 42.62 1lsi n ASP 60 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1lsi n LYS 61 N -0.72 1.34 0.00 -0.67 4.81 -1.26 -4.33 118.16 117.33 1lsi n LYS 61 Ca 0.50 -1.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.01 1lsi n LYS 61 Cb 1.15 -1.21 0.46 0.00 0.02 0.00 0.00 35.03 35.46 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 -4.48 0.25 -2.73 0.00 0.23 -1.26 -4.97 115.26 102.30 1lsi n ASN 63 Ca 0.04 -0.25 -0.04 0.00 -0.53 0.00 0.00 54.58 53.80 1lsi n ASN 63 Cb 0.14 1.75 -0.03 0.00 -2.08 0.00 0.00 39.78 39.55 1lsi n ASN 63 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1lsi n THR 64 N -2.07 -9.12 -0.24 5.53 -2.24 -0.81 -4.76 114.28 100.57 1lsi n THR 64 Ca -0.02 1.92 0.04 0.00 -2.27 0.00 0.00 64.05 63.73 1lsi n THR 64 Cb 0.51 -5.22 0.16 0.00 -2.10 0.00 0.00 70.33 63.67 1lsi n THR 64 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1lsi h TYR 65 N 4.44 0.07 0.00 4.78 3.20 -1.90 -3.51 116.97 124.05 1lsi h TYR 65 Ca -0.37 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.55 1lsi h TYR 65 Cb 0.84 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1lsi h TYR 65 CO 0.00 -0.17 0.00 -0.35 -1.64 0.00 0.00 178.16 176.00