#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 2.05 0.00 2.89 1.02 -1.26 -4.75 120.64 120.58 1lsi n GLU 2 Ca 0.00 -3.76 0.00 0.00 -0.02 0.00 0.00 57.16 53.38 1lsi n GLU 2 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 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 -1.70 0.00 0.00 0.00 4.11 -1.26 -3.05 117.16 115.26 1lsi n TYR 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1lsi n TYR 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 0.00 0.00 -3.48 4.77 -1.26 -4.61 117.00 112.42 1lsi n LEU 5 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1lsi n LEU 5 Cb 0.00 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1lsi n LEU 5 CO 0.00 -0.11 -0.05 0.59 -1.33 0.00 0.00 177.39 176.48 1lsi n ASN 6 N -1.73 -6.47 -0.71 -1.43 3.02 -1.17 -3.03 115.26 103.73 1lsi n ASN 6 Ca 0.00 0.32 -0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1lsi n ASN 6 Cb 0.00 -0.90 0.01 0.00 -0.61 0.00 0.00 39.78 38.28 1lsi n ASN 6 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lsi n PRO 7 N -2.44 1.08 0.00 3.52 -0.04 -1.26 -4.78 135.00 131.07 1lsi n PRO 7 Ca 0.00 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1lsi n PRO 7 Cb 0.14 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1lsi n PRO 7 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1lsi n HIS 8 N 0.17 0.00 -0.70 0.54 1.44 -1.17 -5.04 115.22 110.46 1lsi n HIS 8 Ca 0.01 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.73 1lsi n HIS 8 Cb 0.37 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.47 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1lsi n ASP 9 N 0.00 -1.18 0.00 4.39 9.92 -1.26 -4.31 116.55 124.11 1lsi n ASP 9 Ca 0.00 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1lsi n ASP 9 Cb 0.00 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.16 1lsi n ASP 9 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1lsi n THR 10 N -0.57 0.00 0.00 -3.53 -2.24 -1.26 -4.42 114.28 102.26 1lsi n THR 10 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lsi n THR 10 Cb 0.03 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1lsi n THR 10 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1lsi n GLN 11 N -0.77 0.03 -0.84 -0.78 7.27 0.20 -4.85 117.38 117.64 1lsi n GLN 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1lsi n GLN 11 Cb 0.00 -0.51 0.00 0.00 2.41 0.00 0.00 30.24 32.14 1lsi n GLN 11 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1lsi n THR 12 N -0.92 -2.35 -3.12 1.69 -2.24 -1.26 -4.77 114.28 101.30 1lsi n THR 12 Ca 0.00 1.01 -0.22 0.00 -2.27 0.00 0.00 64.05 62.57 1lsi n THR 12 Cb 0.01 -1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 66.69 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 3.18 -0.01 -6.14 0.00 0.13 -1.89 -3.32 132.00 123.95 1lsi h PRO 14 Ca 0.11 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.74 1lsi h PRO 14 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1lsi h PRO 14 CO 0.63 0.81 -0.43 -1.54 -0.23 0.00 0.00 178.00 177.24 1lsi s SER 15 N -6.03 6.33 1.22 1.44 1.04 -1.26 -4.60 113.70 111.83 1lsi s SER 15 Ca -0.18 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1lsi s SER 15 Cb -0.02 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1lsi s SER 15 CO 0.66 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.47 1lsi n GLY 16 N -1.00 2.64 2.14 7.32 0.00 -1.26 -4.79 105.19 110.25 1lsi n GLY 16 Ca -0.08 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 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 12.43 -2.04 -0.38 1.61 6.02 -1.26 -5.01 117.38 128.76 1lsi n GLN 17 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 1lsi n GLN 17 Cb 0.00 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1lsi n GLN 17 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1lsi n GLU 18 N -3.37 0.00 -3.86 -1.09 -0.00 -1.25 -4.50 120.64 106.57 1lsi n GLU 18 Ca 0.09 -0.81 -0.21 0.00 -0.00 0.00 0.00 57.16 56.23 1lsi n GLU 18 Cb 0.35 -0.46 -0.02 0.00 -0.00 0.00 0.00 31.44 31.31 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 4.53 -0.08 3.84 -1.09 -0.84 -4.71 121.20 122.85 1lsi s ILE 19 Ca 0.00 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.29 1lsi s ILE 19 Cb 0.00 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1lsi s ILE 19 CO 0.00 -0.27 -0.11 0.00 -1.23 0.00 0.00 174.94 173.33 1lsi s TYR 21 N 0.88 3.46 -0.24 0.00 -0.85 -0.86 -1.08 117.35 118.66 1lsi s TYR 21 Ca -0.11 0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.52 1lsi s TYR 21 Cb -0.15 -1.63 0.06 0.00 0.38 0.00 0.00 41.96 40.62 1lsi s TYR 21 CO 0.01 0.49 -0.05 0.14 -1.52 0.00 0.00 175.55 174.63 1lsi s VAL 22 N -1.82 1.50 -0.18 -3.49 -7.23 -1.10 -1.98 120.40 106.09 1lsi s VAL 22 Ca 0.34 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 59.20 1lsi s VAL 22 Cb -0.10 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 1lsi s VAL 22 CO 0.28 -0.12 0.14 -0.54 -0.31 0.00 0.00 175.10 174.55 1lsi s LYS 23 N 1.41 4.05 -0.27 4.82 1.02 -1.01 -2.15 119.74 127.61 1lsi s LYS 23 Ca -0.05 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.71 1lsi s LYS 23 Cb -0.19 -3.38 0.09 0.00 -0.52 0.00 0.00 37.83 33.84 1lsi s LYS 23 CO -0.07 0.39 0.11 -1.54 -0.92 0.00 0.00 175.35 173.33 1lsi s SER 24 N 0.09 3.38 0.44 2.83 1.04 0.34 -2.78 113.70 119.03 1lsi s SER 24 Ca 0.10 -1.20 0.03 0.00 0.48 0.00 0.00 55.95 55.36 1lsi s SER 24 Cb -0.11 -0.44 -0.02 0.00 0.10 0.00 0.00 66.02 65.54 1lsi s SER 24 CO -0.01 -0.41 0.08 -1.66 0.98 0.00 0.00 173.24 172.22 1lsi s TRP 25 N 2.00 1.85 0.01 5.02 -2.14 -1.26 -1.99 118.94 122.43 1lsi s TRP 25 Ca 0.07 -1.14 0.00 0.00 2.66 0.00 0.00 56.10 57.69 1lsi s TRP 25 Cb -0.16 -1.33 -0.00 0.00 -3.10 0.00 0.00 33.47 28.88 1lsi s TRP 25 CO -0.28 -0.09 0.00 0.00 -2.66 0.00 0.00 176.95 173.93 1lsi n ASN 27 N -2.88 2.32 0.00 0.00 4.13 -1.26 -4.94 115.26 112.63 1lsi n ASN 27 Ca 0.00 -2.05 0.00 0.00 1.68 0.00 0.00 54.58 54.21 1lsi n ASN 27 Cb 0.01 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lsi n ALA 28 N -0.22 0.00 -1.93 5.41 0.00 -1.26 -4.71 120.51 117.80 1lsi n ALA 28 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1lsi n ALA 28 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 0.74 0.00 7.02 -1.26 -4.88 117.44 117.05 1lsi n TRP 29 Ca 0.00 -0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 1lsi n TRP 29 Cb 0.00 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 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 0.63 0.05 -3.50 0.00 2.88 -1.26 -2.83 113.62 109.60 1lsi n SER 31 Ca 0.00 -0.66 -0.38 0.00 -1.33 0.00 0.00 58.87 56.50 1lsi n SER 31 Cb 0.37 -0.99 0.04 0.00 -0.75 0.00 0.00 64.21 62.87 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 10.83 -5.54 0.00 -3.46 7.64 -1.26 -4.91 113.62 116.91 1lsi n SER 32 Ca 0.59 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1lsi n SER 32 Cb 0.23 -1.65 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 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 -0.12 0.00 -2.69 1.43 3.00 -1.13 -5.06 116.66 112.09 1lsi n ARG 33 Ca -0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.71 1lsi n ARG 33 Cb 0.68 0.00 0.09 0.00 0.00 0.00 0.00 32.46 33.23 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 1.27 -0.34 3.36 5.14 0.00 -1.26 -5.14 105.19 108.23 1lsi n GLY 34 Ca 0.00 0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 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 0.24 0.25 -3.11 1.61 5.02 -1.26 -4.84 118.16 116.07 1lsi n LYS 35 Ca -0.03 0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 1lsi n LYS 35 Cb 0.73 -1.30 0.01 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.36 5.09 -3.76 -0.18 0.31 -1.25 -4.97 118.33 112.21 1lsi n VAL 36 Ca 0.10 -5.77 -0.38 0.00 -0.01 0.00 0.00 64.34 58.29 1lsi n VAL 36 Cb 0.45 -2.23 -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 -2.35 4.25 0.10 7.52 1.02 -1.26 -4.13 118.68 123.83 1lsi s LEU 37 Ca 0.31 -1.09 0.06 0.00 0.02 0.00 0.00 54.13 53.43 1lsi s LEU 37 Cb 0.00 -1.87 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 1lsi s LEU 37 CO 0.05 -0.31 -0.15 -1.83 0.02 0.00 0.00 176.35 174.13 1lsi s GLU 38 N 1.41 0.96 0.11 1.70 4.04 -1.12 -4.43 118.70 121.38 1lsi s GLU 38 Ca -0.01 -1.14 0.10 0.00 0.04 0.00 0.00 54.97 53.96 1lsi s GLU 38 Cb -0.19 -0.92 -0.04 0.00 0.02 0.00 0.00 34.13 33.00 1lsi s GLU 38 CO 0.03 0.19 -0.24 -0.06 -1.84 0.00 0.00 175.26 173.34 1lsi s PHE 39 N -1.77 2.39 0.00 4.83 0.08 -1.26 -2.39 117.98 119.86 1lsi s PHE 39 Ca 0.05 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1lsi s PHE 39 Cb -0.07 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 1lsi s PHE 39 CO 0.03 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.88 1lsi n GLY 40 N 1.00 5.41 3.97 4.36 0.00 -0.84 -0.63 105.19 118.47 1lsi n GLY 40 Ca -0.17 -1.23 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 1lsi n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsi s ALA 42 N -2.19 -1.48 -0.10 0.00 0.00 0.54 -4.36 121.76 114.16 1lsi s ALA 42 Ca 0.41 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1lsi s ALA 42 Cb -0.09 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.71 1lsi s ALA 42 CO 0.32 -1.05 -0.09 0.00 0.00 0.00 0.00 175.76 174.94 1lsi n ALA 43 N -0.68 1.82 -3.39 0.00 0.00 -1.26 -1.99 120.51 115.01 1lsi n ALA 43 Ca -0.04 -0.41 -0.15 0.00 0.00 0.00 0.00 53.44 52.84 1lsi n ALA 43 Cb 0.59 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.19 0.02 0.14 0.00 -1.32 -1.26 -4.77 115.64 106.26 1lsi s THR 44 Ca -0.13 -0.20 -0.25 0.00 -1.21 0.00 0.00 61.69 59.90 1lsi s THR 44 Cb 0.03 -0.81 -0.14 0.00 -1.51 0.00 0.00 72.50 70.07 1lsi s THR 44 CO 0.22 -0.11 0.51 0.00 -2.21 0.00 0.00 174.62 173.03 1lsi s PRO 46 N -0.68 0.79 0.00 0.00 0.04 -1.26 -5.02 135.00 128.87 1lsi s PRO 46 Ca 0.57 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1lsi s PRO 46 Cb -0.82 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1lsi s PRO 46 CO 0.46 -2.37 0.53 0.43 0.04 0.00 0.00 177.00 176.09 1lsi n SER 47 N -3.82 0.33 -4.30 6.66 7.64 -1.26 -4.94 113.62 113.94 1lsi n SER 47 Ca 0.11 -1.16 -0.36 0.00 1.01 0.00 0.00 58.87 58.48 1lsi n SER 47 Cb 0.60 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.66 1lsi n SER 47 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lsi s VAL 48 N -0.16 3.48 -0.50 0.44 1.01 -1.26 -5.00 120.40 118.41 1lsi s VAL 48 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1lsi s VAL 48 Cb 0.00 -2.69 0.34 0.00 0.00 0.00 0.00 36.38 34.03 1lsi s VAL 48 CO 0.00 0.27 0.86 -3.20 0.00 0.00 0.00 175.10 173.03 1lsi n ASN 49 N 4.79 3.05 0.00 3.32 2.85 -1.26 -4.67 115.26 123.34 1lsi n ASN 49 Ca -0.17 -3.42 0.00 0.00 -0.11 0.00 0.00 54.58 50.89 1lsi n ASN 49 Cb 0.49 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 40.93 1lsi n ASN 49 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1lsi n THR 50 N -0.01 0.00 1.91 -0.44 5.66 -1.26 -4.59 114.28 115.55 1lsi n THR 50 Ca 0.29 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.36 1lsi n THR 50 Cb 0.49 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.70 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 2.39 -0.95 3.63 1.09 0.00 -1.26 -4.70 105.19 105.39 1lsi n GLY 51 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 4.99 -1.24 2.61 2.01 -1.26 -4.82 115.64 115.93 1lsi s THR 52 Ca 0.22 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.12 1lsi s THR 52 Cb 0.10 -3.29 0.14 0.00 0.01 0.00 0.00 72.50 69.46 1lsi s THR 52 CO 0.17 0.40 1.53 -0.62 -0.69 0.00 0.00 174.62 175.41 1lsi n GLU 53 N 3.96 3.32 -2.72 4.92 -0.58 -0.84 -4.63 120.64 124.08 1lsi n GLU 53 Ca -0.16 -3.68 -0.22 0.00 -0.42 0.00 0.00 57.16 52.68 1lsi n GLU 53 Cb 0.52 -3.17 0.07 0.00 -0.57 0.00 0.00 31.44 28.29 1lsi n GLU 53 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1lsi s ILE 54 N 2.31 2.37 0.01 -3.67 2.07 -1.26 -0.51 121.20 122.53 1lsi s ILE 54 Ca 0.46 -0.72 -0.27 0.00 -1.41 0.00 0.00 60.65 58.70 1lsi s ILE 54 Cb -0.01 -2.64 0.09 0.00 0.13 0.00 0.00 42.46 40.03 1lsi s ILE 54 CO 0.02 0.00 1.25 -0.54 -1.91 0.00 0.00 174.94 173.76 1lsi s LYS 55 N -4.88 0.53 -0.14 3.50 1.02 -0.91 -4.95 119.74 113.91 1lsi s LYS 55 Ca 0.62 -0.34 -0.04 0.00 0.02 0.00 0.00 55.97 56.22 1lsi s LYS 55 Cb -0.07 0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1lsi s LYS 55 CO 0.41 -0.25 0.02 0.00 -0.92 0.00 0.00 175.35 174.61 1lsi n SER 58 N 2.27 0.00 0.00 0.00 2.88 -1.26 -1.46 113.62 116.05 1lsi n SER 58 Ca -0.16 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1lsi n SER 58 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lsi n ALA 59 N 0.00 0.00 -0.95 -1.46 0.00 -1.26 -4.80 120.51 112.04 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 0.35 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.93 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 4.49 -0.64 0.00 2.03 -1.26 -3.94 116.55 117.23 1lsi n ASP 60 Ca 0.00 -3.40 0.07 0.00 0.52 0.00 0.00 54.79 51.98 1lsi n ASP 60 Cb 0.00 -0.84 0.10 0.00 -0.72 0.00 0.00 41.12 39.66 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 -0.80 1.51 0.26 -0.67 4.81 -1.26 -4.38 118.16 117.64 1lsi n LYS 61 Ca 0.51 -1.59 0.13 0.00 -0.87 0.00 0.00 58.31 56.49 1lsi n LYS 61 Cb 1.29 -1.29 0.73 0.00 0.02 0.00 0.00 35.03 35.78 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 -3.62 1.89 -2.78 0.00 6.94 -1.26 -4.92 115.26 111.50 1lsi n ASN 63 Ca -0.02 0.16 -0.03 0.00 -0.02 0.00 0.00 54.58 54.67 1lsi n ASN 63 Cb 0.24 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 1lsi n ASN 63 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1lsi n THR 64 N -3.79-11.44 -0.85 5.53 -1.04 -1.22 -4.42 114.28 97.05 1lsi n THR 64 Ca -0.46 1.51 -0.15 0.00 -2.04 0.00 0.00 64.05 62.91 1lsi n THR 64 Cb 0.87 -6.91 -0.12 0.00 -1.82 0.00 0.00 70.33 62.35 1lsi n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lsi n TYR 65 N 0.41 0.08 1.76 -1.42 9.36 -1.26 -5.16 117.16 120.93 1lsi n TYR 65 Ca 0.04 0.05 0.14 0.00 3.32 0.00 0.00 57.90 61.45 1lsi n TYR 65 Cb 0.16 -0.55 0.84 0.00 -0.63 0.00 0.00 39.34 39.16 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73