#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 2.38 0.00 5.56 1.02 -1.26 -4.77 120.64 123.56 1lsi n GLU 2 Ca 0.00 -3.81 0.00 0.00 -0.02 0.00 0.00 57.16 53.33 1lsi n GLU 2 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 -1.65 0.00 0.00 0.00 4.11 -1.26 -3.03 117.16 115.34 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 0.26 0.00 -3.48 4.77 -1.26 -4.03 117.00 113.26 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 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1lsi n LEU 5 CO 0.00 -0.20 -0.05 -0.46 -1.33 0.00 0.00 177.39 175.35 1lsi n ASN 6 N -2.28 -2.92 -2.35 -1.43 0.23 -1.17 -2.94 115.26 102.40 1lsi n ASN 6 Ca 0.00 0.30 -0.20 0.00 -0.53 0.00 0.00 54.58 54.15 1lsi n ASN 6 Cb 0.11 -0.99 -0.13 0.00 -2.08 0.00 0.00 39.78 36.70 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 -1.38 2.45 -1.40 -0.53 -0.04 -1.26 -4.84 135.00 128.00 1lsi n PRO 7 Ca 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1lsi n PRO 7 Cb 0.13 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 2.46 -0.34 -0.23 0.54 8.25 -1.15 -5.02 115.22 119.72 1lsi n HIS 8 Ca 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.91 1lsi n HIS 8 Cb 0.73 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.88 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1lsi h ASP 9 N 0.00 0.78 -3.09 0.41 5.19 -1.79 -3.47 116.42 114.45 1lsi h ASP 9 Ca 0.00 -0.05 0.23 0.00 -0.62 0.00 0.00 57.03 56.59 1lsi h ASP 9 Cb 0.00 -0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.25 1lsi h ASP 9 CO 0.00 0.60 -0.31 0.35 -3.12 0.00 0.00 179.24 176.77 1lsi n THR 10 N -4.59 0.00 0.00 0.35 -2.24 -1.25 -4.84 114.28 101.72 1lsi n THR 10 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1lsi n THR 10 Cb 0.05 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -3.02 0.00 -0.88 -0.78 7.27 -0.65 -4.54 117.38 114.77 1lsi n GLN 11 Ca 0.01 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1lsi n GLN 11 Cb 0.39 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.07 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 0.00 0.00 -2.99 1.69 -2.24 -1.26 -3.36 114.28 106.11 1lsi n THR 12 Ca 0.00 -0.19 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1lsi n THR 12 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 2.96 0.21 -6.49 0.00 0.13 -1.92 -2.90 132.00 123.99 1lsi h PRO 14 Ca 0.10 -0.23 -0.50 0.00 -0.87 0.00 0.00 66.00 64.51 1lsi h PRO 14 Cb 0.83 0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.04 1lsi h PRO 14 CO 0.64 0.96 -0.15 0.45 -0.23 0.00 0.00 178.00 179.66 1lsi s SER 15 N -6.39 5.05 0.00 1.44 0.15 -1.26 -4.72 113.70 107.96 1lsi s SER 15 Ca -0.15 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.60 1lsi s SER 15 Cb 0.01 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1lsi s SER 15 CO 0.75 -1.25 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1lsi n GLY 16 N -2.11 1.30 0.00 9.45 0.00 -1.26 -4.67 105.19 107.89 1lsi n GLY 16 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 3.75 -0.16 1.61 1.13 -1.26 -5.07 117.38 117.38 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 -0.01 0.00 -4.07 -1.09 0.00 -1.24 -4.48 120.64 109.75 1lsi n GLU 18 Ca 0.00 -0.63 -0.22 0.00 0.00 0.00 0.00 57.16 56.30 1lsi n GLU 18 Cb 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 31.44 30.91 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 3.67 -0.13 3.84 -1.09 -0.68 -4.88 121.20 121.94 1lsi s ILE 19 Ca 0.00 -1.56 0.02 0.00 -2.23 0.00 0.00 60.65 56.87 1lsi s ILE 19 Cb 0.00 -3.14 0.01 0.00 -1.58 0.00 0.00 42.46 37.76 1lsi s ILE 19 CO 0.00 -0.27 -0.18 0.00 -1.23 0.00 0.00 174.94 173.26 1lsi s TYR 21 N 0.98 3.35 -0.25 0.00 1.13 -0.91 -0.61 117.35 121.04 1lsi s TYR 21 Ca -0.05 -0.00 -0.00 0.00 -1.41 0.00 0.00 57.07 55.60 1lsi s TYR 21 Cb -0.15 -1.55 0.07 0.00 -1.10 0.00 0.00 41.96 39.23 1lsi s TYR 21 CO -0.03 0.49 0.02 0.14 -2.51 0.00 0.00 175.55 173.65 1lsi s VAL 22 N -1.92 1.14 -0.21 -3.49 -7.23 -1.09 -1.79 120.40 105.80 1lsi s VAL 22 Ca 0.33 -1.16 -0.11 0.00 -1.81 0.00 0.00 61.98 59.24 1lsi s VAL 22 Cb -0.09 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 1lsi s VAL 22 CO 0.27 -0.31 0.16 -0.75 -0.31 0.00 0.00 175.10 174.16 1lsi s LYS 23 N 1.54 4.15 -0.19 4.82 2.20 -0.89 -1.45 119.74 129.92 1lsi s LYS 23 Ca 0.01 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.38 1lsi s LYS 23 Cb -0.18 -3.47 0.06 0.00 -1.51 0.00 0.00 37.83 32.73 1lsi s LYS 23 CO -0.12 0.20 0.04 -1.54 -0.36 0.00 0.00 175.35 173.57 1lsi s SER 24 N 0.63 2.91 0.03 1.43 1.04 -0.38 -2.24 113.70 117.11 1lsi s SER 24 Ca 0.09 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.69 1lsi s SER 24 Cb -0.12 -0.60 -0.02 0.00 0.10 0.00 0.00 66.02 65.38 1lsi s SER 24 CO 0.01 -0.31 -0.03 -1.66 0.98 0.00 0.00 173.24 172.24 1lsi s TRP 25 N 1.86 0.31 0.04 5.02 -2.14 -1.26 -2.30 118.94 120.48 1lsi s TRP 25 Ca -0.01 -0.64 -0.03 0.00 2.66 0.00 0.00 56.10 58.08 1lsi s TRP 25 Cb -0.17 -0.23 -0.02 0.00 -3.10 0.00 0.00 33.47 29.95 1lsi s TRP 25 CO -0.08 -0.23 0.03 0.00 -2.66 0.00 0.00 176.95 174.01 1lsi n ASN 27 N 0.71 1.07 -1.35 0.00 3.02 -1.26 -4.98 115.26 112.48 1lsi n ASN 27 Ca -0.18 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.31 1lsi n ASN 27 Cb 0.59 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.86 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 -3.00 3.52 0.00 5.41 0.00 -1.26 -3.79 120.51 121.39 1lsi n ALA 28 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1lsi n ALA 28 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.02 0.00 0.79 0.00 7.02 -1.26 -4.66 117.44 119.32 1lsi n TRP 29 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 1lsi n TRP 29 Cb 0.86 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.75 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 -0.09 -0.13 -3.72 0.00 2.88 -1.26 -1.88 113.62 109.42 1lsi n SER 31 Ca 0.00 -0.45 -0.24 0.00 -1.33 0.00 0.00 58.87 56.85 1lsi n SER 31 Cb 0.08 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 9.84 -5.09 0.00 -3.46 7.64 -1.26 -4.87 113.62 116.42 1lsi n SER 32 Ca 0.62 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1lsi n SER 32 Cb 0.18 -1.91 0.00 0.00 -1.01 0.00 0.00 64.21 61.48 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 -2.37 0.00 -2.67 1.43 3.00 -0.79 -5.11 116.66 110.16 1lsi n ARG 33 Ca -0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.54 1lsi n ARG 33 Cb 0.68 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.18 1lsi n ARG 33 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1lsi s GLY 34 N -1.32 -1.94 1.03 5.14 0.00 -1.26 -5.12 107.32 103.86 1lsi s GLY 34 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 1lsi s GLY 34 CO 0.00 4.37 -0.76 0.28 0.00 0.00 0.00 173.10 176.99 1lsi n LYS 35 N 2.68 -0.53 -2.65 2.90 4.01 -1.26 -4.79 118.16 118.51 1lsi n LYS 35 Ca 0.10 -0.14 -0.42 0.00 -0.51 0.00 0.00 58.31 57.34 1lsi n LYS 35 Cb 0.65 -1.30 0.01 0.00 -0.51 0.00 0.00 35.03 33.88 1lsi n LYS 35 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1lsi n VAL 36 N -3.64 5.39 -3.62 -0.18 0.31 -1.16 -4.95 118.33 110.48 1lsi n VAL 36 Ca -0.00 -5.49 -0.40 0.00 -0.01 0.00 0.00 64.34 58.44 1lsi n VAL 36 Cb 0.66 -1.97 -0.11 0.00 -0.91 0.00 0.00 33.84 31.51 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 -2.70 4.56 0.08 7.52 1.02 -1.26 -4.04 118.68 123.86 1lsi s LEU 37 Ca 0.38 -0.90 0.01 0.00 0.02 0.00 0.00 54.13 53.63 1lsi s LEU 37 Cb 0.11 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1lsi s LEU 37 CO -0.00 -0.34 -0.06 -1.83 0.02 0.00 0.00 176.35 174.14 1lsi s GLU 38 N 1.56 0.75 0.13 1.70 -1.05 -0.95 -3.96 118.70 116.87 1lsi s GLU 38 Ca 0.02 -1.27 0.10 0.00 -0.15 0.00 0.00 54.97 53.68 1lsi s GLU 38 Cb -0.19 -0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.38 1lsi s GLU 38 CO 0.06 -0.04 -0.26 -0.06 0.95 0.00 0.00 175.26 175.91 1lsi s PHE 39 N -3.59 2.21 0.00 4.83 0.08 -1.26 -2.10 117.98 118.15 1lsi s PHE 39 Ca 0.09 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1lsi s PHE 39 Cb 0.05 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 1lsi s PHE 39 CO -0.06 0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.79 1lsi n GLY 40 N 0.94 5.54 3.87 4.36 0.00 -0.74 -1.63 105.19 117.52 1lsi n GLY 40 Ca -0.18 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.31 -2.09 -0.05 0.00 0.00 -0.12 -4.43 120.51 112.52 1lsi n ALA 42 Ca -0.06 -0.77 -0.07 0.00 0.00 0.00 0.00 53.44 52.53 1lsi n ALA 42 Cb 0.58 0.42 -0.04 0.00 0.00 0.00 0.00 19.45 20.41 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 -1.30 1.93 -3.07 0.00 0.00 -1.26 -1.68 120.51 115.12 1lsi n ALA 43 Ca -0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 1lsi n ALA 43 Cb 0.44 0.31 -0.09 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 -2.19 0.08 -0.47 0.00 -1.32 -1.26 -4.71 115.64 105.77 1lsi s THR 44 Ca -0.13 -0.69 -0.43 0.00 -1.21 0.00 0.00 61.69 59.23 1lsi s THR 44 Cb 0.04 -0.61 -0.18 0.00 -1.51 0.00 0.00 72.50 70.23 1lsi s THR 44 CO 0.21 -0.38 1.81 0.00 -2.21 0.00 0.00 174.62 174.04 1lsi s PRO 46 N 4.47 4.71 -0.74 0.00 0.04 -1.26 -4.97 135.00 137.25 1lsi s PRO 46 Ca 1.08 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 1lsi s PRO 46 Cb -1.42 -3.27 0.19 0.00 0.04 0.00 0.00 34.50 30.03 1lsi s PRO 46 CO 0.69 0.55 0.58 0.45 0.04 0.00 0.00 177.00 179.31 1lsi s SER 47 N -1.17 5.44 -0.11 6.66 0.15 -1.26 -4.30 113.70 119.11 1lsi s SER 47 Ca 0.38 -3.38 -0.01 0.00 0.70 0.00 0.00 55.95 53.65 1lsi s SER 47 Cb -0.25 -1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1lsi s SER 47 CO 0.29 -0.24 -0.08 -0.69 1.20 0.00 0.00 173.24 173.72 1lsi s VAL 48 N -0.82 3.52 0.00 4.45 1.01 -1.26 -4.98 120.40 122.32 1lsi s VAL 48 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1lsi s VAL 48 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1lsi s VAL 48 CO -0.09 0.54 0.59 -3.20 0.00 0.00 0.00 175.10 172.95 1lsi n ASN 49 N 3.02 1.11 -4.57 3.32 5.15 -1.25 -3.94 115.26 118.11 1lsi n ASN 49 Ca -0.18 -1.30 -0.25 0.00 -0.60 0.00 0.00 54.58 52.26 1lsi n ASN 49 Cb 0.53 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.71 1lsi n ASN 49 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lsi s THR 50 N -0.30 3.39 -0.47 -0.44 2.01 -1.26 -3.75 115.64 114.82 1lsi s THR 50 Ca 0.00 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1lsi s THR 50 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1lsi s THR 50 CO 0.00 -0.78 0.00 0.61 -0.69 0.00 0.00 174.62 173.76 1lsi n GLY 51 N 6.45 -0.12 2.87 4.40 0.00 -1.26 -4.86 105.19 112.67 1lsi n GLY 51 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.93 0.33 -0.65 2.61 2.01 -1.25 -4.73 115.64 112.03 1lsi s THR 52 Ca 0.00 -0.04 -0.09 0.00 0.31 0.00 0.00 61.69 61.87 1lsi s THR 52 Cb 0.00 -0.37 0.17 0.00 0.01 0.00 0.00 72.50 72.31 1lsi s THR 52 CO 0.00 0.16 0.53 -1.61 -0.69 0.00 0.00 174.62 173.01 1lsi s GLU 53 N 0.71 2.93 0.34 4.92 2.02 -0.97 -3.90 118.70 124.75 1lsi s GLU 53 Ca -0.08 -2.26 0.05 0.00 0.02 0.00 0.00 54.97 52.70 1lsi s GLU 53 Cb -0.11 -4.06 -0.01 0.00 0.10 0.00 0.00 34.13 30.05 1lsi s GLU 53 CO -0.01 -1.23 0.49 -1.50 0.02 0.00 0.00 175.26 173.03 1lsi s ILE 54 N 0.48 4.32 0.17 -1.63 2.07 -1.25 -1.25 121.20 124.11 1lsi s ILE 54 Ca 0.14 -0.89 -0.04 0.00 -1.41 0.00 0.00 60.65 58.45 1lsi s ILE 54 Cb -0.19 -3.52 0.02 0.00 0.13 0.00 0.00 42.46 38.90 1lsi s ILE 54 CO -0.04 -0.23 0.29 0.29 -1.91 0.00 0.00 174.94 173.33 1lsi n LYS 55 N -1.68 0.41 -4.03 3.50 5.02 -0.53 -4.78 118.16 116.07 1lsi n LYS 55 Ca -0.02 -1.10 -0.36 0.00 -2.02 0.00 0.00 58.31 54.81 1lsi n LYS 55 Cb 0.58 1.21 -0.08 0.00 -0.02 0.00 0.00 35.03 36.72 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 3.34 0.28 0.00 0.00 3.41 -1.26 -1.28 113.62 118.11 1lsi n SER 58 Ca -0.17 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1lsi n SER 58 Cb 0.56 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.05 0.00 -1.06 7.33 0.00 -1.25 -4.63 120.51 120.84 1lsi n ALA 59 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1lsi n ALA 59 Cb 0.14 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.71 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 5.20 -0.60 0.00 2.03 -1.26 -3.99 116.55 117.93 1lsi n ASP 60 Ca 0.00 -3.49 0.07 0.00 0.52 0.00 0.00 54.79 51.89 1lsi n ASP 60 Cb 0.00 -0.88 0.06 0.00 -0.72 0.00 0.00 41.12 39.58 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 -0.81 1.08 -0.08 -0.67 4.81 -1.26 -4.42 118.16 116.82 1lsi n LYS 61 Ca 0.53 -1.39 0.16 0.00 -0.87 0.00 0.00 58.31 56.74 1lsi n LYS 61 Cb 1.17 -1.29 0.56 0.00 0.02 0.00 0.00 35.03 35.49 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 -4.45 0.09 -3.29 0.00 0.23 -1.26 -4.97 115.26 101.61 1lsi n ASN 63 Ca 0.11 0.04 -0.08 0.00 -0.53 0.00 0.00 54.58 54.12 1lsi n ASN 63 Cb 0.49 1.24 0.00 0.00 -2.08 0.00 0.00 39.78 39.43 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 -2.60 -8.05 -0.31 5.53 -2.24 -0.72 -4.81 114.28 101.08 1lsi n THR 64 Ca -0.21 -0.19 0.03 0.00 -2.27 0.00 0.00 64.05 61.41 1lsi n THR 64 Cb 0.93 -5.69 0.11 0.00 -2.10 0.00 0.00 70.33 63.59 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 0.19 -0.49 0.00 4.78 3.20 -1.89 -3.52 116.97 119.25 1lsi h TYR 65 Ca -0.21 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1lsi h TYR 65 Cb 1.13 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1lsi h TYR 65 CO 0.21 -0.38 0.00 -0.35 -1.64 0.00 0.00 178.16 176.01