#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3c s ASP 2 N 0.00 6.50 0.31 -5.58 1.01 -1.26 -2.83 116.67 114.82 1b3c s ASP 2 Ca 0.00 1.61 -0.18 0.00 0.71 0.00 0.00 52.55 54.69 1b3c s ASP 2 Cb 0.00 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.45 1b3c s ASP 2 CO 0.00 -0.68 0.71 -0.83 0.21 0.00 0.00 175.17 174.59 1b3c s GLY 3 N -3.01 0.17 -0.21 0.21 0.00 -0.75 -4.88 107.32 98.85 1b3c s GLY 3 Ca 0.60 -0.54 -0.00 0.00 0.00 0.00 0.00 44.72 44.77 1b3c s GLY 3 CO 0.32 -0.24 -0.13 -0.19 0.00 0.00 0.00 173.10 172.86 1b3c s TYR 4 N -3.38 2.93 0.77 1.90 2.02 -1.26 -1.39 117.35 118.94 1b3c s TYR 4 Ca 0.14 -1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 55.17 1b3c s TYR 4 Cb -0.05 -1.99 0.06 0.00 -0.40 0.00 0.00 41.96 39.58 1b3c s TYR 4 CO 0.09 -0.74 1.18 -1.17 -1.57 0.00 0.00 175.55 173.33 1b3c s LEU 5 N 1.32 3.18 0.00 -1.29 0.20 -1.25 0.25 118.68 121.10 1b3c s LEU 5 Ca 0.03 2.24 0.00 0.00 0.69 0.00 0.00 54.13 57.10 1b3c s LEU 5 Cb -0.15 -4.58 0.00 0.00 -0.43 0.00 0.00 46.19 41.04 1b3c s LEU 5 CO -0.08 -2.40 0.02 1.33 -0.29 0.00 0.00 176.35 174.93 1b3c n VAL 6 N -3.13 0.00 -4.56 1.68 0.24 -1.26 -4.49 118.33 106.81 1b3c n VAL 6 Ca 0.12 -0.15 -0.26 0.00 -2.04 0.00 0.00 64.34 62.01 1b3c n VAL 6 Cb 0.51 -0.35 -0.11 0.00 -1.47 0.00 0.00 33.84 32.42 1b3c n VAL 6 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1b3c s GLU 7 N -2.15 1.85 0.61 7.34 0.41 -1.11 -4.93 118.70 120.73 1b3c s GLU 7 Ca 0.02 -1.98 0.28 0.00 -0.41 0.00 0.00 54.97 52.87 1b3c s GLU 7 Cb -0.00 -1.68 1.36 0.00 -1.78 0.00 0.00 34.13 32.04 1b3c s GLU 7 CO 0.01 0.09 1.78 0.87 -0.49 0.00 0.00 175.26 177.52 1b3c h LYS 8 N 1.96 0.00 0.00 1.61 6.56 -2.00 1.50 116.57 126.21 1b3c h LYS 8 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1b3c h LYS 8 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1b3c h LYS 8 CO 0.73 0.00 -0.56 0.25 -2.06 0.00 0.00 179.45 177.81 1b3c n THR 9 N -3.44 0.25 0.00 -0.16 -2.24 -1.26 -4.93 114.28 102.50 1b3c n THR 9 Ca 0.08 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1b3c n THR 9 Cb 0.76 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1b3c n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b3c n GLY 10 N 1.39 3.29 3.73 3.38 0.00 0.51 -4.58 105.19 112.91 1b3c n GLY 10 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1b3c n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3c n LYS 12 N 2.84 -2.99 -4.11 0.00 2.85 -1.26 -2.73 118.16 112.76 1b3c n LYS 12 Ca 0.04 -0.54 -0.19 0.00 -1.05 0.00 0.00 58.31 56.57 1b3c n LYS 12 Cb 0.48 -0.71 -0.16 0.00 -0.65 0.00 0.00 35.03 33.99 1b3c n LYS 12 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1b3c s LYS 13 N -3.71 0.65 0.26 -1.58 2.20 -1.26 -4.77 119.74 111.52 1b3c s LYS 13 Ca 0.25 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.82 1b3c s LYS 13 Cb -0.04 -0.69 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 1b3c s LYS 13 CO 0.21 -0.07 0.40 0.99 -0.36 0.00 0.00 175.35 176.52 1b3c s THR 14 N 0.80 5.23 -0.05 3.43 2.01 -1.26 -2.74 115.64 123.06 1b3c s THR 14 Ca -0.10 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 1b3c s THR 14 Cb -0.13 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.57 1b3c s THR 14 CO -0.00 -0.36 0.08 0.00 -0.69 0.00 0.00 174.62 173.65 1b3c h TYR 16 N 7.74 0.61 -0.60 0.00 0.05 -1.99 -3.37 116.97 119.41 1b3c h TYR 16 Ca -0.32 -0.39 -0.38 0.00 0.05 0.00 0.00 58.73 57.69 1b3c h TYR 16 Cb 1.12 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.77 1b3c h TYR 16 CO 0.47 1.26 1.15 0.15 -1.05 0.00 0.00 178.16 180.14 1b3c s LYS 17 N -2.93 2.74 0.17 4.88 1.02 -1.26 -4.93 119.74 119.43 1b3c s LYS 17 Ca -0.05 -1.07 -0.32 0.00 0.02 0.00 0.00 55.97 54.55 1b3c s LYS 17 Cb 0.07 -5.25 -0.11 0.00 -0.52 0.00 0.00 37.83 32.03 1b3c s LYS 17 CO 0.88 -3.56 1.67 -0.51 -0.92 0.00 0.00 175.35 172.91 1b3c s LEU 18 N 9.72 4.37 0.00 3.17 1.43 -1.26 -4.59 118.68 131.52 1b3c s LEU 18 Ca 0.66 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 56.49 1b3c s LEU 18 Cb -0.01 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1b3c s LEU 18 CO 0.08 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1b3c n GLY 19 N 3.91 0.75 3.58 -3.19 0.00 -1.21 -4.94 105.19 104.11 1b3c n GLY 19 Ca 0.15 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 1b3c n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b3c s GLU 20 N -1.30 1.16 -0.89 1.61 8.01 -1.26 -2.64 118.70 123.39 1b3c s GLU 20 Ca 0.00 -0.47 -0.25 0.00 0.01 0.00 0.00 54.97 54.26 1b3c s GLU 20 Cb 0.00 -4.99 -0.03 0.00 -4.31 0.00 0.00 34.13 24.80 1b3c s GLU 20 CO 0.00 -5.55 1.85 1.21 0.01 0.00 0.00 175.26 172.78 1b3c s ASN 21 N 8.43 5.38 0.17 -0.19 3.84 -1.26 -4.84 114.94 126.46 1b3c s ASN 21 Ca 0.81 -0.68 -0.24 0.00 0.21 0.00 0.00 52.86 52.96 1b3c s ASN 21 Cb -0.05 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.13 1b3c s ASN 21 CO 0.19 -2.51 1.42 -0.67 -2.79 0.00 0.00 177.10 172.74 1b3c n ASP 22 N 13.01 -0.84 -0.22 -4.21 2.03 -1.26 0.09 116.55 125.15 1b3c n ASP 22 Ca 0.36 1.63 -0.06 0.00 0.52 0.00 0.00 54.79 57.24 1b3c n ASP 22 Cb 0.48 -0.27 -0.05 0.00 -0.72 0.00 0.00 41.12 40.56 1b3c n ASP 22 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1b3c n PHE 23 N -5.22 -0.23 -0.09 -0.67 7.35 -1.26 -0.39 117.46 116.95 1b3c n PHE 23 Ca 0.04 0.64 -0.05 0.00 -0.76 0.00 0.00 57.45 57.33 1b3c n PHE 23 Cb 0.28 -0.54 0.16 0.00 0.35 0.00 0.00 39.48 39.74 1b3c n PHE 23 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1b3c h ASN 25 N 0.69 -0.24 -0.94 0.00 -0.73 0.25 0.13 115.58 114.74 1b3c h ASN 25 Ca 0.13 0.02 0.27 0.00 1.87 0.00 0.00 56.30 58.59 1b3c h ASN 25 Cb 0.51 0.09 -0.14 0.00 0.27 0.00 0.00 38.32 39.04 1b3c h ASN 25 CO 0.03 -0.10 0.41 -0.09 -0.37 0.00 0.00 177.43 177.31 1b3c h ARG 26 N -0.14 0.29 0.56 6.67 2.43 -0.75 0.69 114.38 124.13 1b3c h ARG 26 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1b3c h ARG 26 Cb 0.13 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1b3c h ARG 26 CO -0.03 0.19 -0.27 0.93 -1.51 0.00 0.00 179.97 179.28 1b3c h GLU 27 N 0.30 -0.73 -0.19 0.20 5.08 -1.09 -2.96 114.58 115.19 1b3c h GLU 27 Ca 0.63 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.04 1b3c h GLU 27 Cb 1.35 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1b3c h GLU 27 CO -0.61 -0.49 0.00 0.00 -1.00 0.00 0.00 179.01 176.91 1b3c n LYS 29 N -0.40 1.70 0.00 0.00 0.00 0.24 -4.32 118.16 115.37 1b3c n LYS 29 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 58.31 56.91 1b3c n LYS 29 Cb 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.61 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1b3c n TRP 30 N 0.57 -0.10 -2.70 5.64 -0.00 -1.20 -5.00 117.44 114.64 1b3c n TRP 30 Ca 0.11 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.55 1b3c n TRP 30 Cb 0.52 0.00 0.06 0.00 -0.00 0.00 0.00 31.31 31.90 1b3c n TRP 30 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1b3c n LYS 31 N 0.00 1.28 0.00 -2.67 5.02 -1.26 -4.86 118.16 115.66 1b3c n LYS 31 Ca 0.00 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1b3c n LYS 31 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1b3c n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1b3c n HIS 32 N -0.40 0.00 -0.05 2.13 8.25 -1.26 -4.78 115.22 119.11 1b3c n HIS 32 Ca 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.43 1b3c n HIS 32 Cb 0.83 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.89 1b3c n HIS 32 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1b3c n ILE 33 N -0.96 0.55 0.00 1.59 -0.00 -1.26 -5.04 119.36 114.24 1b3c n ILE 33 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 1b3c n ILE 33 Cb 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 39.64 38.80 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1b3c n GLY 34 N 2.98 2.39 3.60 7.39 0.00 -1.26 -4.55 105.19 115.73 1b3c n GLY 34 Ca -0.16 -0.47 -0.51 0.00 0.00 0.00 0.00 46.02 44.88 1b3c n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3c n GLY 35 N 0.00 0.43 0.01 -0.02 0.00 -1.26 -4.45 105.19 99.90 1b3c n GLY 35 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 46.02 46.66 1b3c n GLY 35 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1b3c h SER 36 N 4.36 0.00 -3.29 1.61 0.87 -1.47 -3.44 113.55 112.19 1b3c h SER 36 Ca -0.46 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.43 1b3c h SER 36 Cb 1.33 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.98 1b3c h SER 36 CO 0.77 0.15 -0.82 -0.47 -0.53 0.00 0.00 176.83 175.93 1b3c s TYR 37 N -1.25 2.72 0.14 2.24 5.04 -1.26 -4.57 117.35 120.42 1b3c s TYR 37 Ca -0.03 -0.99 0.06 0.00 -2.44 0.00 0.00 57.07 53.67 1b3c s TYR 37 Cb 0.00 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.45 1b3c s TYR 37 CO 0.04 -0.42 -0.14 0.20 -1.34 0.00 0.00 175.55 173.90 1b3c s GLY 38 N 0.60 1.15 0.00 8.97 0.00 -1.26 -2.61 107.32 114.18 1b3c s GLY 38 Ca -0.10 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1b3c s GLY 38 CO 0.03 -1.48 0.00 1.58 0.00 0.00 0.00 173.10 173.23 1b3c n TYR 39 N 0.21 -0.04 -3.06 1.90 0.18 -1.02 -3.99 117.16 111.35 1b3c n TYR 39 Ca -0.13 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.23 1b3c n TYR 39 Cb 0.58 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.48 1b3c n TYR 39 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1b3c s TYR 41 N 2.78 2.13 -1.07 0.00 6.14 0.15 -3.29 117.35 124.19 1b3c s TYR 41 Ca 0.27 -1.49 -0.03 0.00 0.64 0.00 0.00 57.07 56.46 1b3c s TYR 41 Cb -0.14 -1.48 0.00 0.00 0.42 0.00 0.00 41.96 40.76 1b3c s TYR 41 CO 0.14 -0.72 0.91 0.41 0.64 0.00 0.00 175.55 176.93 1b3c n GLY 42 N 4.75 -0.27 3.28 8.97 0.00 -1.26 -3.34 105.19 117.32 1b3c n GLY 42 Ca -0.12 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1b3c n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b3c n PHE 43 N -4.00 -2.46 0.00 1.61 3.72 -1.26 -5.00 117.46 110.07 1b3c n PHE 43 Ca -0.16 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.08 1b3c n PHE 43 Cb 0.61 -4.04 0.00 0.00 -0.94 0.00 0.00 39.48 35.11 1b3c n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b3c n GLY 44 N -1.33 0.74 3.40 1.37 0.00 -1.21 -4.11 105.19 104.04 1b3c n GLY 44 Ca -0.07 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 1b3c n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3c s TYR 46 N 2.54 3.50 -0.03 0.00 5.04 -0.76 -3.87 117.35 123.77 1b3c s TYR 46 Ca 0.12 0.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.04 1b3c s TYR 46 Cb -0.23 -1.77 0.01 0.00 0.35 0.00 0.00 41.96 40.32 1b3c s TYR 46 CO 0.08 0.60 -0.09 0.00 -1.34 0.00 0.00 175.55 174.80 1b3c s GLU 48 N 0.31 2.72 0.00 0.00 2.02 -1.07 -1.81 118.70 120.88 1b3c s GLU 48 Ca -0.05 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.20 1b3c s GLU 48 Cb -0.10 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.02 1b3c s GLU 48 CO 0.01 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.44 1b3c n GLY 49 N 5.07 0.18 3.44 -1.39 0.00 -1.20 -1.47 105.19 109.83 1b3c n GLY 49 Ca -0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.44 1b3c n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b3c n LEU 50 N 0.00 1.29 -4.30 0.99 7.99 -1.13 -4.21 117.00 117.64 1b3c n LEU 50 Ca 0.00 0.25 -0.29 0.00 -0.01 0.00 0.00 56.01 55.96 1b3c n LEU 50 Cb 0.00 -1.13 0.28 0.00 -0.11 0.00 0.00 43.42 42.46 1b3c n LEU 50 CO 0.00 -0.87 0.37 -2.65 -1.51 0.00 0.00 177.39 172.73 1b3c n PRO 51 N 8.27 -3.94 0.14 3.23 -0.01 -1.26 -4.71 135.00 136.71 1b3c n PRO 51 Ca 0.51 -1.16 0.12 0.00 -0.01 0.00 0.00 63.50 62.97 1b3c n PRO 51 Cb 0.16 -1.99 0.51 0.00 -0.01 0.00 0.00 33.50 32.16 1b3c n PRO 51 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 1b3c h ASP 52 N -3.28 0.00 -0.10 2.55 3.32 -1.96 -2.75 116.42 114.20 1b3c h ASP 52 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1b3c h ASP 52 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1b3c h ASP 52 CO 0.34 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 177.62 1b3c n SER 53 N -2.32 3.08 -4.80 6.45 2.88 -1.26 -4.93 113.62 112.72 1b3c n SER 53 Ca 0.02 -1.99 -0.38 0.00 -1.33 0.00 0.00 58.87 55.19 1b3c n SER 53 Cb 0.24 -0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 1b3c n SER 53 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1b3c s THR 54 N -1.89 4.95 -0.04 2.46 2.01 -1.04 -5.05 115.64 117.05 1b3c s THR 54 Ca 0.30 1.02 -0.27 0.00 0.31 0.00 0.00 61.69 63.05 1b3c s THR 54 Cb 0.20 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1b3c s THR 54 CO 0.30 0.51 0.84 -1.58 -0.69 0.00 0.00 174.62 174.00 1b3c s GLN 55 N -0.70 4.49 0.40 4.92 2.00 -1.26 -4.86 119.66 124.65 1b3c s GLN 55 Ca 0.26 1.14 0.04 0.00 -2.00 0.00 0.00 55.36 54.80 1b3c s GLN 55 Cb -0.17 -3.46 -0.01 0.00 0.80 0.00 0.00 33.01 30.16 1b3c s GLN 55 CO 0.15 -0.01 0.14 -2.37 -0.50 0.00 0.00 175.29 172.70 1b3c n THR 56 N 3.89 0.00 -3.47 -0.34 5.66 -1.26 -4.72 114.28 114.04 1b3c n THR 56 Ca 0.02 -2.34 -0.35 0.00 -3.05 0.00 0.00 64.05 58.34 1b3c n THR 56 Cb 0.51 0.83 -0.06 0.00 -1.55 0.00 0.00 70.33 70.07 1b3c n THR 56 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 1b3c s TRP 57 N -3.05 3.59 1.08 1.09 -0.00 0.70 -3.52 118.94 118.82 1b3c s TRP 57 Ca 0.20 0.92 -0.17 0.00 -0.00 0.00 0.00 56.10 57.05 1b3c s TRP 57 Cb 0.01 -2.26 0.24 0.00 -0.00 0.00 0.00 33.47 31.46 1b3c s TRP 57 CO 0.14 0.47 1.18 -1.25 -0.00 0.00 0.00 176.95 177.49 1b3c s PRO 58 N -1.97 -0.25 0.60 5.86 0.04 -1.26 -4.12 135.00 133.89 1b3c s PRO 58 Ca 0.36 -0.12 0.01 0.00 0.04 0.00 0.00 61.00 61.28 1b3c s PRO 58 Cb -0.14 -1.71 0.06 0.00 0.04 0.00 0.00 34.50 32.74 1b3c s PRO 58 CO 0.19 -3.06 0.84 -0.51 0.04 0.00 0.00 177.00 174.50 1b3c s LEU 59 N -6.46 3.17 0.00 -3.56 1.02 -1.23 -5.08 118.68 106.54 1b3c s LEU 59 Ca 0.71 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.77 1b3c s LEU 59 Cb -0.09 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.48 1b3c s LEU 59 CO 0.55 -1.35 0.00 -2.65 0.02 0.00 0.00 176.35 172.92 1b3c n PRO 60 N -2.49 0.56 -0.42 1.29 -0.02 -1.26 -4.46 135.00 128.19 1b3c n PRO 60 Ca 0.10 0.00 0.40 0.00 -2.02 0.00 0.00 63.50 61.98 1b3c n PRO 60 Cb 0.60 0.00 0.76 0.00 -0.02 0.00 0.00 33.50 34.84 1b3c n PRO 60 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1b3c h ASN 61 N -0.30 0.00 -0.82 2.55 2.35 -2.05 -2.31 115.58 115.00 1b3c h ASN 61 Ca 0.00 0.00 -0.73 0.00 -0.55 0.00 0.00 56.30 55.02 1b3c h ASN 61 Cb 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.27 1b3c h ASN 61 CO 0.00 0.00 2.59 0.29 -1.65 0.00 0.00 177.43 178.66 1b3c n LYS 62 N -4.03 3.57 0.00 0.81 4.01 -1.26 -4.97 118.16 116.29 1b3c n LYS 62 Ca 0.30 -3.12 0.00 0.00 -0.51 0.00 0.00 58.31 54.98 1b3c n LYS 62 Cb 1.47 -2.97 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1b3c n THR 63 N 3.59 0.00 0.99 -0.18 5.66 -0.87 -4.76 114.28 118.71 1b3c n THR 63 Ca 0.51 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.59 1b3c n THR 63 Cb 0.34 -0.42 0.47 0.00 -1.55 0.00 0.00 70.33 69.17 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02