#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 1.48 0.00 2.89 2.12 -1.23 -4.71 118.70 119.25 1lsi s GLU 2 Ca 0.00 -1.74 0.00 0.00 0.36 0.00 0.00 54.97 53.59 1lsi s GLU 2 Cb 0.00 -1.04 0.00 0.00 0.26 0.00 0.00 34.13 33.35 1lsi s GLU 2 CO 0.00 0.03 0.00 0.00 -0.54 0.00 0.00 175.26 174.75 1lsi n TYR 4 N 0.00 0.00 0.09 0.00 4.11 -1.26 -3.30 117.16 116.80 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 0.01 -1.14 -3.48 4.32 -1.26 -4.51 117.00 110.93 1lsi n LEU 5 Ca 0.00 0.30 0.14 0.00 -0.02 0.00 0.00 56.01 56.43 1lsi n LEU 5 Cb 0.00 0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.96 1lsi n LEU 5 CO 0.00 -0.67 -0.28 -0.46 -1.22 0.00 0.00 177.39 174.76 1lsi n ASN 6 N -3.19 -6.37 -3.39 -1.43 0.23 -1.21 -3.74 115.26 96.16 1lsi n ASN 6 Ca 0.00 0.62 -0.40 0.00 -0.53 0.00 0.00 54.58 54.27 1lsi n ASN 6 Cb 0.03 -3.65 -0.02 0.00 -2.08 0.00 0.00 39.78 34.06 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 -3.51 3.63 0.00 -0.53 -0.04 -1.26 -4.45 135.00 128.84 1lsi n PRO 7 Ca -0.01 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1lsi n PRO 7 Cb 0.63 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 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 3.87 0.00 0.00 0.54 8.25 -1.25 -5.06 115.22 121.58 1lsi n HIS 8 Ca 0.73 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 1lsi n HIS 8 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 0.00 0.41 9.92 -1.23 -3.31 116.55 122.34 1lsi n ASP 9 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 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 0.35 0.13 0.00 0.00 177.20 177.68 1lsi n THR 10 N 0.00 0.00 -0.02 -3.53 -2.24 -1.26 -4.37 114.28 102.87 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 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1lsi n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi n GLN 11 N -0.50 1.54 -1.55 -0.78 1.13 -0.28 -4.79 117.38 112.15 1lsi n GLN 11 Ca 0.00 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1lsi n GLN 11 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 30.24 30.22 1lsi n GLN 11 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1lsi n THR 12 N -0.22 -3.00 -2.99 5.09 -2.24 -1.22 -4.88 114.28 104.82 1lsi n THR 12 Ca 0.00 1.47 -0.15 0.00 -2.27 0.00 0.00 64.05 63.10 1lsi n THR 12 Cb 0.01 -2.33 0.01 0.00 -2.10 0.00 0.00 70.33 65.91 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 3.43 0.00 -3.88 0.00 0.13 -1.88 -3.25 132.00 126.54 1lsi h PRO 14 Ca -0.01 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 1lsi h PRO 14 Cb 0.99 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.79 1lsi h PRO 14 CO 0.36 0.58 -0.76 -1.12 -0.23 0.00 0.00 178.00 176.83 1lsi s SER 15 N -6.59 0.63 0.00 1.44 0.01 -1.26 -4.54 113.70 103.38 1lsi s SER 15 Ca 0.01 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1lsi s SER 15 Cb 0.10 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1lsi s SER 15 CO 0.74 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.93 1lsi n GLY 16 N 4.01 0.25 0.00 3.44 0.00 -1.26 -5.05 105.19 106.57 1lsi n GLY 16 Ca -0.26 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 0.15 0.00 1.61 1.13 -1.26 -5.01 117.38 113.99 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 0.39 -1.44 0.00 0.00 177.06 176.01 1lsi n GLU 18 N -0.64 0.00 -4.08 -1.09 1.02 -1.25 -4.93 120.64 109.67 1lsi n GLU 18 Ca 0.00 -0.37 -0.22 0.00 -0.02 0.00 0.00 57.16 56.54 1lsi n GLU 18 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.89 1lsi n GLU 18 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1lsi s ILE 19 N 0.00 4.62 -0.17 -3.67 -1.09 -0.79 -4.95 121.20 115.15 1lsi s ILE 19 Ca 0.00 -1.27 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1lsi s ILE 19 Cb 0.00 -3.48 0.04 0.00 -1.58 0.00 0.00 42.46 37.44 1lsi s ILE 19 CO 0.00 -0.31 -0.09 0.00 -1.23 0.00 0.00 174.94 173.32 1lsi s TYR 21 N 1.54 3.46 -0.25 0.00 -0.85 -0.68 -1.32 117.35 119.25 1lsi s TYR 21 Ca 0.01 0.20 0.01 0.00 -0.52 0.00 0.00 57.07 56.76 1lsi s TYR 21 Cb -0.15 -1.80 0.07 0.00 0.38 0.00 0.00 41.96 40.46 1lsi s TYR 21 CO -0.08 0.22 -0.02 0.14 -1.52 0.00 0.00 175.55 174.28 1lsi s VAL 22 N -2.20 1.44 -0.09 -3.49 -7.23 -1.09 -1.60 120.40 106.14 1lsi s VAL 22 Ca 0.38 -1.27 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 1lsi s VAL 22 Cb -0.09 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 1lsi s VAL 22 CO 0.33 -0.21 0.28 -0.54 -0.31 0.00 0.00 175.10 174.65 1lsi s LYS 23 N 1.42 3.85 -0.29 4.82 1.02 -0.98 -1.61 119.74 127.97 1lsi s LYS 23 Ca -0.03 0.13 -0.02 0.00 0.02 0.00 0.00 55.97 56.07 1lsi s LYS 23 Cb -0.19 -3.27 0.09 0.00 -0.52 0.00 0.00 37.83 33.95 1lsi s LYS 23 CO -0.08 0.60 0.09 -1.12 -0.92 0.00 0.00 175.35 173.91 1lsi s SER 24 N -0.62 3.75 0.09 2.83 0.01 -0.25 -2.78 113.70 116.73 1lsi s SER 24 Ca 0.18 -1.43 0.06 0.00 1.31 0.00 0.00 55.95 56.07 1lsi s SER 24 Cb -0.14 -0.73 -0.03 0.00 0.21 0.00 0.00 66.02 65.33 1lsi s SER 24 CO 0.07 -0.40 -0.15 -1.66 0.41 0.00 0.00 173.24 171.52 1lsi s TRP 25 N 1.74 1.33 0.11 2.43 -2.14 -1.25 -2.61 118.94 118.55 1lsi s TRP 25 Ca 0.08 -0.50 -0.05 0.00 2.66 0.00 0.00 56.10 58.29 1lsi s TRP 25 Cb -0.17 -0.73 -0.02 0.00 -3.10 0.00 0.00 33.47 29.45 1lsi s TRP 25 CO -0.24 0.10 0.13 0.00 -2.66 0.00 0.00 176.95 174.28 1lsi n ASN 27 N -0.06 1.51 -1.39 0.00 3.02 -1.26 -4.99 115.26 112.09 1lsi n ASN 27 Ca -0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.40 1lsi n ASN 27 Cb 0.62 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.94 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 3.59 -0.09 5.41 0.00 -1.26 -3.77 120.51 121.39 1lsi n ALA 28 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.28 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 0.01 0.00 0.88 0.00 7.02 -1.26 -4.70 117.44 119.39 1lsi n TRP 29 Ca 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 1lsi n TRP 29 Cb 0.89 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.78 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 -0.28 0.03 -3.54 0.00 3.41 -1.26 -2.21 113.62 109.77 1lsi n SER 31 Ca 0.00 -0.29 -0.24 0.00 -0.26 0.00 0.00 58.87 58.08 1lsi n SER 31 Cb 0.04 -0.92 0.01 0.00 -0.26 0.00 0.00 64.21 63.07 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 10.06 -4.23 0.00 4.04 7.64 -1.26 -4.86 113.62 125.02 1lsi n SER 32 Ca 0.62 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1lsi n SER 32 Cb 0.16 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 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 -1.95 0.00 0.00 1.43 0.63 -0.94 -5.12 116.66 110.72 1lsi n ARG 33 Ca -0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 1lsi n ARG 33 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 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 0.58 -1.73 3.08 5.14 0.00 -1.26 -5.14 105.19 105.86 1lsi n GLY 34 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 46.02 46.70 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 0.00 -0.98 -2.90 1.61 5.02 -1.26 -4.80 118.16 114.85 1lsi n LYS 35 Ca 0.00 -0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 55.58 1lsi n LYS 35 Cb 0.00 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.95 5.06 -3.63 -0.18 0.31 -1.12 -4.95 118.33 109.86 1lsi n VAL 36 Ca 0.00 -5.55 -0.40 0.00 -0.01 0.00 0.00 64.34 58.38 1lsi n VAL 36 Cb 0.57 -2.19 -0.10 0.00 -0.91 0.00 0.00 33.84 31.22 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 -2.03 5.08 0.13 7.52 1.02 -1.26 -3.95 118.68 125.19 1lsi s LEU 37 Ca 0.33 -1.49 0.07 0.00 0.02 0.00 0.00 54.13 53.06 1lsi s LEU 37 Cb 0.04 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1lsi s LEU 37 CO 0.07 -0.52 -0.17 -1.83 0.02 0.00 0.00 176.35 173.93 1lsi s GLU 38 N 1.41 1.12 -0.01 1.70 -1.05 -1.12 -3.57 118.70 117.18 1lsi s GLU 38 Ca 0.03 -1.27 0.07 0.00 -0.15 0.00 0.00 54.97 53.64 1lsi s GLU 38 Cb -0.23 -1.13 -0.03 0.00 -0.44 0.00 0.00 34.13 32.31 1lsi s GLU 38 CO 0.02 0.23 -0.21 -0.06 0.95 0.00 0.00 175.26 176.19 1lsi s PHE 39 N -1.90 2.49 0.00 4.83 0.08 -1.21 -2.31 117.98 119.97 1lsi s PHE 39 Ca 0.10 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1lsi s PHE 39 Cb -0.06 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 1lsi s PHE 39 CO 0.04 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 1lsi n GLY 40 N 2.11 5.33 4.01 4.36 0.00 -0.62 -1.12 105.19 119.26 1lsi n GLY 40 Ca -0.16 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.37 0.00 -0.05 0.00 0.00 0.13 -4.05 120.51 114.16 1lsi n ALA 42 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 1lsi n ALA 42 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 1.94 -2.90 0.00 0.00 -1.26 -1.89 120.51 116.40 1lsi n ALA 43 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1lsi n ALA 43 Cb 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.21 0.10 -0.48 0.00 -1.32 -1.26 -4.76 115.64 105.71 1lsi s THR 44 Ca -0.15 -0.81 -0.42 0.00 -1.21 0.00 0.00 61.69 59.10 1lsi s THR 44 Cb 0.04 -0.99 -0.18 0.00 -1.51 0.00 0.00 72.50 69.87 1lsi s THR 44 CO 0.23 -0.45 2.03 0.00 -2.21 0.00 0.00 174.62 174.22 1lsi n PRO 46 N 7.12 -1.05 0.00 0.00 -0.04 -1.26 -4.96 135.00 134.81 1lsi n PRO 46 Ca 0.52 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1lsi n PRO 46 Cb -0.04 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1lsi n PRO 46 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1lsi n SER 47 N -3.63 0.00 -4.36 3.54 7.64 -1.26 -4.57 113.62 110.98 1lsi n SER 47 Ca 0.10 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.53 1lsi n SER 47 Cb 0.36 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 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 2.05 5.16 0.00 0.44 1.01 -1.26 -3.09 120.40 124.72 1lsi s VAL 48 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1lsi s VAL 48 Cb 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1lsi s VAL 48 CO 0.00 -0.77 0.00 -3.20 0.00 0.00 0.00 175.10 171.13 1lsi n ASN 49 N 5.39 0.00 -4.57 3.32 4.05 -1.22 -4.64 115.26 117.59 1lsi n ASN 49 Ca -0.12 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.62 1lsi n ASN 49 Cb 0.42 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.38 1lsi n ASN 49 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1lsi s THR 50 N 0.12 3.53 -0.04 -0.44 -1.32 -1.26 -4.12 115.64 112.12 1lsi s THR 50 Ca 0.00 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 1lsi s THR 50 Cb 0.00 -4.39 0.00 0.00 -1.51 0.00 0.00 72.50 66.60 1lsi s THR 50 CO 0.00 -1.03 0.00 0.61 -2.21 0.00 0.00 174.62 171.99 1lsi n GLY 51 N 6.22 -0.40 3.64 6.08 0.00 -1.26 -4.86 105.19 114.61 1lsi n GLY 51 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.83 3.83 -0.40 2.61 2.01 -1.26 -4.91 115.64 115.69 1lsi s THR 52 Ca 0.00 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 60.97 1lsi s THR 52 Cb 0.00 -2.74 0.02 0.00 0.01 0.00 0.00 72.50 69.78 1lsi s THR 52 CO 0.00 0.27 0.34 -1.83 -0.69 0.00 0.00 174.62 172.71 1lsi s GLU 53 N -1.83 3.08 0.45 4.92 4.04 -1.07 -3.44 118.70 124.85 1lsi s GLU 53 Ca 0.21 -0.88 0.08 0.00 0.04 0.00 0.00 54.97 54.42 1lsi s GLU 53 Cb -0.11 -3.95 0.02 0.00 0.02 0.00 0.00 34.13 30.10 1lsi s GLU 53 CO 0.12 -0.75 0.59 -1.50 -1.84 0.00 0.00 175.26 171.89 1lsi s ILE 54 N 1.84 2.79 0.25 1.83 2.07 -1.18 -1.09 121.20 127.73 1lsi s ILE 54 Ca 0.08 -1.04 -0.12 0.00 -1.41 0.00 0.00 60.65 58.16 1lsi s ILE 54 Cb -0.18 -2.83 -0.00 0.00 0.13 0.00 0.00 42.46 39.58 1lsi s ILE 54 CO 0.11 0.00 0.47 -0.75 -1.91 0.00 0.00 174.94 172.86 1lsi s LYS 55 N -4.39 1.57 -0.41 3.50 2.47 -0.63 -4.81 119.74 117.04 1lsi s LYS 55 Ca 0.55 -1.30 -0.16 0.00 -1.56 0.00 0.00 55.97 53.50 1lsi s LYS 55 Cb -0.09 0.47 0.02 0.00 -1.46 0.00 0.00 37.83 36.77 1lsi s LYS 55 CO 0.33 -0.65 0.34 0.00 0.16 0.00 0.00 175.35 175.53 1lsi n SER 58 N 1.28 0.01 0.00 0.00 2.88 -1.26 -1.96 113.62 114.58 1lsi n SER 58 Ca -0.18 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 1lsi n SER 58 Cb 0.53 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.03 0.00 -1.07 -1.46 0.00 -1.26 -4.83 120.51 111.86 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 0.07 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.65 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 5.03 -0.55 0.00 2.03 -1.26 -3.99 116.55 117.81 1lsi n ASP 60 Ca 0.00 -3.50 0.07 0.00 0.52 0.00 0.00 54.79 51.88 1lsi n ASP 60 Cb 0.00 -0.87 0.06 0.00 -0.72 0.00 0.00 41.12 39.59 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 -0.85 0.93 -0.17 -0.67 4.81 -1.26 -4.57 118.16 116.37 1lsi n LYS 61 Ca 0.54 -1.33 -0.01 0.00 -0.87 0.00 0.00 58.31 56.64 1lsi n LYS 61 Cb 1.22 -1.26 0.08 0.00 0.02 0.00 0.00 35.03 35.08 1lsi n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lsi s ASN 63 N -5.27 4.83 0.00 0.00 4.22 -1.26 -4.93 114.94 112.52 1lsi s ASN 63 Ca -0.13 -2.93 -0.20 0.00 -2.14 0.00 0.00 52.86 47.46 1lsi s ASN 63 Cb 0.17 -1.76 0.04 0.00 1.28 0.00 0.00 41.25 40.98 1lsi s ASN 63 CO 0.73 -0.31 0.43 0.42 -2.04 0.00 0.00 177.10 176.34 1lsi s THR 64 N -0.17 0.04 -0.47 0.54 -4.23 -1.24 -4.99 115.64 105.12 1lsi s THR 64 Ca 0.17 -0.36 -0.23 0.00 -1.18 0.00 0.00 61.69 60.09 1lsi s THR 64 Cb -0.23 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.82 1lsi s THR 64 CO -0.02 -0.20 0.54 0.00 -0.54 0.00 0.00 174.62 174.40 1lsi n TYR 65 N 0.88 -2.07 1.81 3.99 9.36 -1.26 -5.13 117.16 124.75 1lsi n TYR 65 Ca -0.20 0.86 0.14 0.00 3.32 0.00 0.00 57.90 62.03 1lsi n TYR 65 Cb 0.58 -1.71 0.86 0.00 -0.63 0.00 0.00 39.34 38.44 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73