#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsi s GLU 2 N 0.00 1.49 0.00 2.89 2.02 -1.26 -4.68 118.70 119.15 1lsi s GLU 2 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1lsi s GLU 2 Cb 0.00 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1lsi s GLU 2 CO 0.00 0.37 0.00 0.00 0.02 0.00 0.00 175.26 175.65 1lsi n TYR 4 N 0.00 0.00 -3.11 0.00 4.11 -1.26 -2.17 117.16 114.73 1lsi n TYR 4 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.70 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 -0.74 0.00 -3.48 4.32 -1.26 -4.04 117.00 111.80 1lsi n LEU 5 Ca 0.00 -4.27 0.00 0.00 -0.02 0.00 0.00 56.01 51.72 1lsi n LEU 5 Cb 0.00 0.68 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1lsi n LEU 5 CO 0.00 2.02 0.00 0.59 -1.22 0.00 0.00 177.39 178.78 1lsi n ASN 6 N 1.73 -0.91 -1.14 -1.43 3.02 -0.92 -4.73 115.26 110.86 1lsi n ASN 6 Ca 0.20 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1lsi n ASN 6 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 -1.04 0.97 -0.54 3.52 -0.04 -1.26 -4.75 135.00 131.86 1lsi n PRO 7 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1lsi n PRO 7 Cb 0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.79 0.00 0.07 0.54 8.25 -1.26 -5.05 115.22 118.57 1lsi n HIS 8 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1lsi n HIS 8 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 1lsi n HIS 8 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1lsi h ASP 9 N 0.00 0.42 -2.68 0.41 3.58 -1.83 -3.48 116.42 112.85 1lsi h ASP 9 Ca 0.00 -0.34 0.13 0.00 0.42 0.00 0.00 57.03 57.24 1lsi h ASP 9 Cb 0.00 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1lsi h ASP 9 CO 0.00 1.14 -0.17 0.41 -2.88 0.00 0.00 179.24 177.74 1lsi n THR 10 N -3.71 0.00 0.00 2.25 -1.04 -1.21 -4.86 114.28 105.71 1lsi n THR 10 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1lsi n THR 10 Cb 0.83 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 1lsi n THR 10 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1lsi n GLN 11 N -2.28 0.00 -0.84 -2.82 7.27 0.63 -4.44 117.38 114.90 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 0.22 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.87 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 -0.53 -1.82 -3.11 1.69 -2.24 -1.23 -4.74 114.28 102.29 1lsi n THR 12 Ca 0.00 0.86 -0.21 0.00 -2.27 0.00 0.00 64.05 62.42 1lsi n THR 12 Cb 0.00 -1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 66.82 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 0.16 0.98 -1.08 0.00 -0.04 -1.26 -3.67 135.00 130.09 1lsi n PRO 14 Ca 0.27 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.72 1lsi n PRO 14 Cb 0.56 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.57 0.09 -0.32 3.54 2.88 -1.26 -4.74 113.62 113.24 1lsi n SER 15 Ca 0.03 -1.06 0.28 0.00 -1.33 0.00 0.00 58.87 56.80 1lsi n SER 15 Cb 0.02 -0.01 0.53 0.00 -0.75 0.00 0.00 64.21 63.99 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 2.12 -1.79 0.46 0.00 -2.03 -3.38 103.07 98.46 1lsi h GLY 16 Ca -0.01 -0.15 -0.51 0.00 0.00 0.00 0.00 47.33 46.66 1lsi h GLY 16 CO 0.01 -0.69 0.39 1.20 0.00 0.00 0.00 176.54 177.46 1lsi s GLN 17 N -5.61 2.90 -0.00 4.80 -1.52 -1.26 -4.95 119.66 114.02 1lsi s GLN 17 Ca -0.10 1.46 0.00 0.00 -1.95 0.00 0.00 55.36 54.77 1lsi s GLN 17 Cb 0.32 -1.96 0.00 0.00 -0.22 0.00 0.00 33.01 31.16 1lsi s GLN 17 CO 0.78 -1.18 0.78 -0.85 -0.25 0.00 0.00 175.29 174.57 1lsi n GLU 18 N -2.17 0.05 -4.01 2.91 0.00 -1.25 -4.54 120.64 111.63 1lsi n GLU 18 Ca 0.11 -0.80 -0.24 0.00 0.00 0.00 0.00 57.16 56.23 1lsi n GLU 18 Cb 0.52 -0.52 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 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 -0.05 4.96 -0.17 3.84 -1.09 -0.87 -4.86 121.20 122.96 1lsi s ILE 19 Ca 0.00 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1lsi s ILE 19 Cb 0.00 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.32 1lsi s ILE 19 CO 0.00 -0.19 -0.10 0.00 -1.23 0.00 0.00 174.94 173.42 1lsi s TYR 21 N 1.51 3.48 -0.17 0.00 1.13 -0.86 -1.07 117.35 121.37 1lsi s TYR 21 Ca 0.01 0.08 0.01 0.00 -1.41 0.00 0.00 57.07 55.76 1lsi s TYR 21 Cb -0.15 -1.64 0.03 0.00 -1.10 0.00 0.00 41.96 39.10 1lsi s TYR 21 CO -0.09 0.49 -0.13 0.14 -2.51 0.00 0.00 175.55 173.45 1lsi s VAL 22 N -1.81 1.67 -0.23 -3.49 -7.23 -1.09 -1.38 120.40 106.84 1lsi s VAL 22 Ca 0.34 -0.84 -0.09 0.00 -1.81 0.00 0.00 61.98 59.59 1lsi s VAL 22 Cb -0.10 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1lsi s VAL 22 CO 0.29 0.35 0.12 -0.75 -0.31 0.00 0.00 175.10 174.79 1lsi s LYS 23 N 1.42 3.96 -0.18 4.82 2.20 -0.91 -1.78 119.74 129.28 1lsi s LYS 23 Ca 0.02 -0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 55.25 1lsi s LYS 23 Cb -0.14 -3.41 0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1lsi s LYS 23 CO -0.10 0.06 0.09 -1.54 -0.36 0.00 0.00 175.35 173.51 1lsi s SER 24 N 1.00 2.37 0.26 1.43 1.04 -0.32 -2.20 113.70 117.28 1lsi s SER 24 Ca 0.06 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.89 1lsi s SER 24 Cb -0.14 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.74 1lsi s SER 24 CO 0.04 -0.35 0.11 -2.67 0.98 0.00 0.00 173.24 171.34 1lsi n TRP 25 N 5.28 -0.02 -4.09 5.02 2.14 -1.26 -2.19 117.44 122.31 1lsi n TRP 25 Ca -0.07 -1.73 -0.11 0.00 2.07 0.00 0.00 57.50 57.66 1lsi n TRP 25 Cb 0.49 0.03 -0.04 0.00 -0.81 0.00 0.00 31.31 30.98 1lsi n TRP 25 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1lsi s ASN 27 N -2.44 4.22 0.00 0.00 3.84 -1.26 -4.98 114.94 114.32 1lsi s ASN 27 Ca 0.23 -1.38 0.18 0.00 0.21 0.00 0.00 52.86 52.10 1lsi s ASN 27 Cb 0.01 0.03 0.87 0.00 -0.55 0.00 0.00 41.25 41.61 1lsi s ASN 27 CO 0.16 -0.72 1.53 0.00 -2.79 0.00 0.00 177.10 175.29 1lsi n ALA 28 N -1.26 1.94 -1.82 1.71 0.00 -1.26 -2.93 120.51 116.89 1lsi n ALA 28 Ca -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.28 1lsi n ALA 28 Cb 0.66 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.31 0.00 1.16 0.00 7.02 -1.26 -4.84 117.44 118.22 1lsi n TRP 29 Ca 0.08 -0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1lsi n TRP 29 Cb 0.15 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 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 -0.47 -0.65 -3.56 0.00 3.41 -1.26 -1.18 113.62 109.90 1lsi n SER 31 Ca 0.00 -0.21 -0.25 0.00 -0.26 0.00 0.00 58.87 58.15 1lsi n SER 31 Cb 0.01 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 63.26 1lsi n SER 31 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lsi n SER 32 N 7.80 -5.58 0.00 4.04 7.64 -1.26 -4.94 113.62 121.32 1lsi n SER 32 Ca 0.67 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1lsi n SER 32 Cb 0.09 -2.32 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 1lsi n SER 32 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lsi n ARG 33 N -1.65 0.00 -3.14 1.43 5.12 -0.32 -5.06 116.66 113.03 1lsi n ARG 33 Ca -0.19 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.52 1lsi n ARG 33 Cb 0.66 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.91 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsi n GLY 34 N 1.64 2.74 3.47 -0.13 0.00 -1.26 -5.12 105.19 106.54 1lsi n GLY 34 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 1.15 0.66 -3.20 1.61 5.02 -1.26 -4.87 118.16 117.27 1lsi n LYS 35 Ca 0.21 0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 56.33 1lsi n LYS 35 Cb 0.57 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 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 -0.60 4.49 -4.10 -0.18 0.31 -1.26 -5.01 118.33 111.97 1lsi n VAL 36 Ca 0.12 -5.64 -0.35 0.00 -0.01 0.00 0.00 64.34 58.46 1lsi n VAL 36 Cb 0.37 -2.21 -0.12 0.00 -0.91 0.00 0.00 33.84 30.98 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 -2.32 3.46 -0.06 7.52 1.02 -1.26 -4.34 118.68 122.70 1lsi s LEU 37 Ca 0.32 -0.09 -0.09 0.00 0.02 0.00 0.00 54.13 54.29 1lsi s LEU 37 Cb 0.02 -1.87 0.02 0.00 0.02 0.00 0.00 46.19 44.38 1lsi s LEU 37 CO 0.03 0.11 0.21 -1.83 0.02 0.00 0.00 176.35 174.90 1lsi s GLU 38 N 0.71 0.37 0.10 1.70 -1.05 -0.93 -2.99 118.70 116.61 1lsi s GLU 38 Ca 0.01 0.08 0.07 0.00 -0.15 0.00 0.00 54.97 54.98 1lsi s GLU 38 Cb -0.14 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.68 1lsi s GLU 38 CO 0.02 -0.07 -0.08 -0.06 0.95 0.00 0.00 175.26 176.02 1lsi s PHE 39 N -0.42 2.79 0.00 4.83 0.08 -1.26 -2.13 117.98 121.87 1lsi s PHE 39 Ca -0.05 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1lsi s PHE 39 Cb -0.03 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1lsi s PHE 39 CO 0.01 0.44 0.00 0.41 -0.10 0.00 0.00 175.22 175.98 1lsi n GLY 40 N 0.65 4.78 3.94 4.36 0.00 -0.48 -0.27 105.19 118.17 1lsi n GLY 40 Ca -0.13 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 1lsi n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsi s ALA 42 N -2.39 -1.59 -0.12 0.00 0.00 0.43 -4.38 121.76 113.72 1lsi s ALA 42 Ca 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1lsi s ALA 42 Cb -0.10 0.74 -0.07 0.00 0.00 0.00 0.00 23.12 23.70 1lsi s ALA 42 CO 0.37 -1.06 -0.12 0.00 0.00 0.00 0.00 175.76 174.95 1lsi n ALA 43 N -0.67 1.88 -3.63 0.00 0.00 -1.26 -2.06 120.51 114.77 1lsi n ALA 43 Ca -0.03 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1lsi n ALA 43 Cb 0.60 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.23 -0.02 -0.35 0.00 -1.32 -1.26 -4.74 115.64 105.71 1lsi s THR 44 Ca -0.16 0.09 -0.31 0.00 -1.21 0.00 0.00 61.69 60.10 1lsi s THR 44 Cb 0.05 -0.54 -0.13 0.00 -1.51 0.00 0.00 72.50 70.36 1lsi s THR 44 CO 0.25 0.04 1.50 0.00 -2.21 0.00 0.00 174.62 174.20 1lsi s PRO 46 N 4.18 0.43 0.00 0.00 0.04 -1.26 -5.00 135.00 133.39 1lsi s PRO 46 Ca 0.85 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1lsi s PRO 46 Cb -1.06 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1lsi s PRO 46 CO 0.47 -2.53 0.00 -1.13 0.04 0.00 0.00 177.00 173.85 1lsi n SER 47 N -3.81 0.14 -4.20 6.66 3.41 -1.26 -4.65 113.62 109.92 1lsi n SER 47 Ca 0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.38 1lsi n SER 47 Cb 0.59 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1lsi n SER 47 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lsi s VAL 48 N 2.45 4.88 0.00 -3.33 1.01 -1.26 -4.23 120.40 119.93 1lsi s VAL 48 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 61.98 58.50 1lsi s VAL 48 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1lsi s VAL 48 CO 0.00 -1.08 0.00 -3.20 0.00 0.00 0.00 175.10 170.82 1lsi n ASN 49 N 2.76 0.00 -0.99 3.32 5.15 -1.26 -4.76 115.26 119.48 1lsi n ASN 49 Ca 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1lsi n ASN 49 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 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 0.00 0.00 -0.89 -0.44 5.66 -1.26 -4.73 114.28 112.61 1lsi n THR 50 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1lsi n THR 50 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 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 2.91 3.77 3.74 1.09 0.00 -1.26 -4.88 105.19 110.56 1lsi n GLY 51 Ca 0.00 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.67 4.56 -0.57 2.61 2.01 -1.26 -4.79 115.64 116.53 1lsi s THR 52 Ca 0.30 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.80 1lsi s THR 52 Cb 0.22 -3.02 0.14 0.00 0.01 0.00 0.00 72.50 69.85 1lsi s THR 52 CO -0.03 0.46 0.53 -1.61 -0.69 0.00 0.00 174.62 173.28 1lsi s GLU 53 N -1.38 3.05 0.38 4.92 2.02 -0.93 -4.48 118.70 122.27 1lsi s GLU 53 Ca 0.19 -1.78 0.02 0.00 0.02 0.00 0.00 54.97 53.42 1lsi s GLU 53 Cb -0.12 -4.31 -0.01 0.00 0.10 0.00 0.00 34.13 29.79 1lsi s GLU 53 CO 0.09 -1.33 0.57 0.42 0.02 0.00 0.00 175.26 175.03 1lsi s ILE 54 N 1.47 4.41 0.28 -1.63 1.09 -1.26 -1.17 121.20 124.40 1lsi s ILE 54 Ca 0.05 -0.64 -0.12 0.00 -1.10 0.00 0.00 60.65 58.83 1lsi s ILE 54 Cb -0.28 -3.60 0.01 0.00 -1.06 0.00 0.00 42.46 37.53 1lsi s ILE 54 CO 0.02 -0.35 0.54 -0.75 -0.10 0.00 0.00 174.94 174.30 1lsi s LYS 55 N -4.36 1.71 -0.24 2.79 2.20 -0.73 -4.86 119.74 116.25 1lsi s LYS 55 Ca 0.44 -1.32 -0.12 0.00 -0.36 0.00 0.00 55.97 54.61 1lsi s LYS 55 Cb -0.10 0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 36.68 1lsi s LYS 55 CO 0.35 -0.73 0.22 0.00 -0.36 0.00 0.00 175.35 174.83 1lsi n SER 58 N 1.40 0.00 0.00 0.00 7.64 -1.26 -1.65 113.62 119.75 1lsi n SER 58 Ca -0.23 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1lsi n SER 58 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lsi n ALA 59 N 0.00 0.00 -1.01 -0.43 0.00 -1.26 -4.53 120.51 113.28 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 0.14 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.74 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 4.14 -0.67 0.00 2.03 -1.26 -4.00 116.55 116.79 1lsi n ASP 60 Ca 0.00 -3.45 0.07 0.00 0.52 0.00 0.00 54.79 51.93 1lsi n ASP 60 Cb 0.00 -0.83 0.11 0.00 -0.72 0.00 0.00 41.12 39.68 1lsi n ASP 60 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1lsi n LYS 61 N -0.92 1.61 0.23 -0.67 2.85 -1.26 -4.46 118.16 115.53 1lsi n LYS 61 Ca 0.53 -1.65 0.18 0.00 -1.05 0.00 0.00 58.31 56.33 1lsi n LYS 61 Cb 1.43 -1.31 0.86 0.00 -0.65 0.00 0.00 35.03 35.36 1lsi n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lsi n ASN 63 N -3.53 2.88 -3.49 0.00 0.23 -1.26 -4.96 115.26 105.11 1lsi n ASN 63 Ca 0.01 -3.31 -0.09 0.00 -0.53 0.00 0.00 54.58 50.66 1lsi n ASN 63 Cb 0.35 -0.55 -0.02 0.00 -2.08 0.00 0.00 39.78 37.48 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 -3.82 0.00 -0.49 5.53 2.01 -0.93 -5.01 115.64 112.94 1lsi s THR 64 Ca 0.42 -1.18 -0.25 0.00 0.31 0.00 0.00 61.69 60.99 1lsi s THR 64 Cb 0.36 -2.43 0.04 0.00 0.01 0.00 0.00 72.50 70.48 1lsi s THR 64 CO -0.10 0.00 0.57 0.00 -0.69 0.00 0.00 174.62 174.40 1lsi n TYR 65 N -0.48 -2.18 1.81 4.92 9.36 -1.26 -5.02 117.16 124.31 1lsi n TYR 65 Ca -0.04 0.91 0.15 0.00 3.32 0.00 0.00 57.90 62.24 1lsi n TYR 65 Cb 0.60 -1.76 0.86 0.00 -0.63 0.00 0.00 39.34 38.41 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73