#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 5.43 0.16 -5.58 1.01 -1.26 -3.83 116.67 112.60 1b3c s ASP 2 Ca 0.00 -0.59 -0.21 0.00 0.71 0.00 0.00 52.55 52.46 1b3c s ASP 2 Cb 0.00 -0.34 0.07 0.00 1.01 0.00 0.00 42.92 43.66 1b3c s ASP 2 CO 0.00 -0.93 1.02 0.61 0.21 0.00 0.00 175.17 176.07 1b3c n GLY 3 N -1.95 0.59 3.15 0.21 0.00 -0.71 -4.98 105.19 101.50 1b3c n GLY 3 Ca 0.10 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1b3c n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b3c s TYR 4 N -2.22 3.70 1.05 1.61 2.02 -1.26 -1.13 117.35 121.11 1b3c s TYR 4 Ca 0.23 -2.73 -0.16 0.00 -0.37 0.00 0.00 57.07 54.04 1b3c s TYR 4 Cb -0.03 -3.35 0.07 0.00 -0.40 0.00 0.00 41.96 38.25 1b3c s TYR 4 CO 0.05 -0.83 0.13 1.28 -1.57 0.00 0.00 175.55 174.61 1b3c n LEU 5 N 3.06 -1.53 0.00 -1.29 4.77 -1.26 0.12 117.00 120.87 1b3c n LEU 5 Ca 0.15 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1b3c n LEU 5 Cb 0.39 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1b3c n LEU 5 CO 0.35 -3.37 0.02 1.33 -1.33 0.00 0.00 177.39 174.40 1b3c n VAL 6 N -4.03 0.00 -4.02 4.08 0.24 -1.26 -4.40 118.33 108.93 1b3c n VAL 6 Ca 0.03 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.34 61.91 1b3c n VAL 6 Cb 0.59 -0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 32.15 1b3c n VAL 6 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1b3c n GLU 7 N -0.93 0.74 -0.26 7.34 0.00 -1.07 -4.90 120.64 121.56 1b3c n GLU 7 Ca 0.01 -3.30 -0.12 0.00 0.00 0.00 0.00 57.16 53.74 1b3c n GLU 7 Cb 0.05 0.45 -0.10 0.00 0.00 0.00 0.00 31.44 31.84 1b3c n GLU 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1b3c h LYS 8 N 0.00 -0.21 0.00 5.31 3.64 -2.00 0.30 116.57 123.61 1b3c h LYS 8 Ca -0.34 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1b3c h LYS 8 Cb 1.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1b3c h LYS 8 CO 0.54 -0.14 -0.29 1.79 -2.27 0.00 0.00 179.45 179.09 1b3c h THR 9 N -0.22 0.74 0.00 1.00 1.35 -2.02 -3.46 112.91 110.30 1b3c h THR 9 Ca 0.11 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1b3c h THR 9 Cb 0.51 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1b3c h THR 9 CO -0.74 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 175.42 1b3c n GLY 10 N 0.05 0.96 3.65 5.82 0.00 0.11 -4.63 105.19 111.14 1b3c n GLY 10 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 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 3.61 -0.71 -3.62 0.00 2.85 -1.26 -2.59 118.16 116.45 1b3c n LYS 12 Ca 0.19 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.15 1b3c n LYS 12 Cb 0.25 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.48 1b3c n LYS 12 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1b3c s LYS 13 N -1.97 0.42 0.22 -1.58 1.02 -1.26 -4.78 119.74 111.80 1b3c s LYS 13 Ca 0.00 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 1b3c s LYS 13 Cb 0.00 -1.50 -0.09 0.00 -0.52 0.00 0.00 37.83 35.72 1b3c s LYS 13 CO 0.00 -1.01 0.92 0.99 -0.92 0.00 0.00 175.35 175.33 1b3c s THR 14 N 1.86 4.15 -0.01 2.17 2.01 -1.26 -1.22 115.64 123.33 1b3c s THR 14 Ca 0.10 2.04 0.02 0.00 0.31 0.00 0.00 61.69 64.15 1b3c s THR 14 Cb -0.17 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.04 1b3c s THR 14 CO -0.31 0.49 -0.06 0.00 -0.69 0.00 0.00 174.62 174.05 1b3c n TYR 16 N 3.19 0.11 -2.63 0.00 4.01 -1.26 -3.52 117.16 117.06 1b3c n TYR 16 Ca -0.16 0.03 -0.43 0.00 -0.16 0.00 0.00 57.90 57.18 1b3c n TYR 16 Cb 0.56 -0.44 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1b3c n TYR 16 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1b3c s LYS 17 N -3.37 3.99 0.72 -0.72 2.36 -1.26 -4.98 119.74 116.48 1b3c s LYS 17 Ca -0.03 -2.05 -0.16 0.00 -2.55 0.00 0.00 55.97 51.18 1b3c s LYS 17 Cb 0.14 -5.47 0.00 0.00 -1.05 0.00 0.00 37.83 31.46 1b3c s LYS 17 CO 0.88 -2.19 0.95 1.28 1.55 0.00 0.00 175.35 177.82 1b3c n LEU 18 N 8.02 3.36 0.00 5.43 4.77 -1.26 -4.53 117.00 132.79 1b3c n LEU 18 Ca 0.47 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1b3c n LEU 18 Cb 0.46 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1b3c n LEU 18 CO 0.75 -2.10 0.00 0.61 -1.33 0.00 0.00 177.39 175.32 1b3c n GLY 19 N 1.12 -1.17 3.57 -0.72 0.00 -1.19 -4.81 105.19 101.99 1b3c n GLY 19 Ca 0.13 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 1.26 -1.03 1.61 2.02 -1.26 -2.85 118.70 118.45 1b3c s GLU 20 Ca 0.00 -0.07 -0.21 0.00 0.02 0.00 0.00 54.97 54.71 1b3c s GLU 20 Cb 0.00 -4.90 0.08 0.00 0.10 0.00 0.00 34.13 29.41 1b3c s GLU 20 CO 0.00 -5.21 1.39 1.21 0.02 0.00 0.00 175.26 172.67 1b3c s ASN 21 N 9.47 6.58 0.23 -0.19 3.84 -1.26 -4.86 114.94 128.76 1b3c s ASN 21 Ca 0.86 -1.75 -0.09 0.00 0.21 0.00 0.00 52.86 52.09 1b3c s ASN 21 Cb -0.08 -2.52 0.37 0.00 -0.55 0.00 0.00 41.25 38.47 1b3c s ASN 21 CO 0.15 -1.34 1.65 0.44 -2.79 0.00 0.00 177.10 175.21 1b3c h ASP 22 N 9.26 -0.33 -0.80 -4.21 5.19 -1.92 -0.87 116.42 122.73 1b3c h ASP 22 Ca 0.22 0.18 0.14 0.00 -0.62 0.00 0.00 57.03 56.94 1b3c h ASP 22 Cb 1.00 0.32 -0.14 0.00 0.18 0.00 0.00 39.33 40.68 1b3c h ASP 22 CO 1.34 -0.15 -0.32 0.15 -3.12 0.00 0.00 179.24 177.14 1b3c h PHE 23 N 0.11 -0.85 0.50 4.55 3.04 -1.99 0.43 116.94 122.73 1b3c h PHE 23 Ca 0.37 0.08 -0.02 0.00 3.98 0.00 0.00 57.97 62.38 1b3c h PHE 23 Cb 0.63 0.49 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1b3c h PHE 23 CO -0.41 -0.38 -0.24 0.00 -2.02 0.00 0.00 178.31 175.26 1b3c h ASN 25 N -0.70 -0.89 -0.62 0.00 2.35 -0.70 1.34 115.58 116.36 1b3c h ASN 25 Ca -0.07 0.17 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1b3c h ASN 25 Cb 0.53 0.44 -0.04 0.00 0.05 0.00 0.00 38.32 39.30 1b3c h ASN 25 CO 0.11 -0.28 0.41 -0.09 -1.65 0.00 0.00 177.43 175.93 1b3c h ARG 26 N -0.20 0.47 0.00 0.81 1.12 -0.06 0.44 114.38 116.96 1b3c h ARG 26 Ca 0.19 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1b3c h ARG 26 Cb 0.50 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1b3c h ARG 26 CO -0.51 0.31 -0.01 0.93 -3.11 0.00 0.00 179.97 177.58 1b3c h GLU 27 N 0.48 0.00 0.00 0.20 4.39 0.14 -3.11 114.58 116.68 1b3c h GLU 27 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1b3c h GLU 27 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1b3c h GLU 27 CO -0.08 0.00 0.16 0.00 -1.16 0.00 0.00 179.01 177.92 1b3c n LYS 29 N -2.93 2.12 -1.16 0.00 3.00 0.15 -4.42 118.16 114.92 1b3c n LYS 29 Ca -0.02 -1.67 -0.20 0.00 -0.00 0.00 0.00 58.31 56.41 1b3c n LYS 29 Cb 0.21 -1.46 -0.04 0.00 0.00 0.00 0.00 35.03 33.75 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 0.92 1.27 -3.80 5.64 -0.00 0.80 -4.87 117.44 117.40 1b3c n TRP 30 Ca 0.17 -1.84 -0.06 0.00 -0.00 0.00 0.00 57.50 55.78 1b3c n TRP 30 Cb 0.48 -1.21 -0.01 0.00 -0.00 0.00 0.00 31.31 30.57 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 0.94 0.24 -2.82 -2.67 4.76 -1.26 -5.08 118.16 112.27 1b3c n LYS 31 Ca 0.39 -1.04 -0.13 0.00 -2.87 0.00 0.00 58.31 54.66 1b3c n LYS 31 Cb 0.61 0.98 0.01 0.00 -1.84 0.00 0.00 35.03 34.78 1b3c n LYS 31 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1b3c n HIS 32 N -0.21 1.03 -0.03 2.13 -0.00 -1.26 -4.88 115.22 112.00 1b3c n HIS 32 Ca 0.01 -3.14 -0.05 0.00 0.46 0.00 0.00 57.72 55.00 1b3c n HIS 32 Cb 0.21 -0.38 -0.03 0.00 -0.12 0.00 0.00 29.99 29.67 1b3c n HIS 32 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1b3c n ILE 33 N 0.02 0.39 0.00 3.57 2.08 -1.26 -5.08 119.36 119.08 1b3c n ILE 33 Ca 0.16 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1b3c n ILE 33 Cb 0.76 -0.81 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1b3c n GLY 34 N 3.13 0.95 2.83 7.39 0.00 -1.26 -4.78 105.19 113.45 1b3c n GLY 34 Ca -0.12 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 1b3c n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3c s GLY 35 N 0.00 0.05 -0.23 -0.02 0.00 -1.25 -3.57 107.32 102.30 1b3c s GLY 35 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 44.72 45.17 1b3c s GLY 35 CO 0.00 1.31 -0.26 -1.14 0.00 0.00 0.00 173.10 173.01 1b3c n SER 36 N 4.84 1.92 -3.84 1.64 3.41 -1.17 -5.02 113.62 115.40 1b3c n SER 36 Ca -0.14 0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1b3c n SER 36 Cb 0.50 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 1b3c n SER 36 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1b3c s TYR 37 N -2.44 -0.08 -0.00 7.33 5.04 -1.09 -5.03 117.35 121.07 1b3c s TYR 37 Ca -0.32 0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1b3c s TYR 37 Cb 0.11 0.01 -0.00 0.00 0.35 0.00 0.00 41.96 42.43 1b3c s TYR 37 CO 0.46 -0.17 0.05 0.20 -1.34 0.00 0.00 175.55 174.75 1b3c s GLY 38 N -0.57 0.07 0.09 8.97 0.00 -1.26 -0.52 107.32 114.10 1b3c s GLY 38 Ca -0.07 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.22 1b3c s GLY 38 CO 0.01 -0.23 1.02 -2.52 0.00 0.00 0.00 173.10 171.38 1b3c s TYR 39 N -0.83 -0.14 -0.27 1.90 1.13 -1.04 -4.51 117.35 113.59 1b3c s TYR 39 Ca -0.09 -0.09 -0.26 0.00 -1.41 0.00 0.00 57.07 55.22 1b3c s TYR 39 Cb -0.06 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 1b3c s TYR 39 CO 0.00 -0.66 0.93 0.00 -2.51 0.00 0.00 175.55 173.31 1b3c s TYR 41 N 3.13 1.31 -0.84 0.00 6.14 -0.54 -3.20 117.35 123.37 1b3c s TYR 41 Ca 0.39 -0.40 -0.06 0.00 0.64 0.00 0.00 57.07 57.64 1b3c s TYR 41 Cb -0.14 -0.76 0.05 0.00 0.42 0.00 0.00 41.96 41.53 1b3c s TYR 41 CO 0.10 0.06 0.22 0.41 0.64 0.00 0.00 175.55 176.98 1b3c n GLY 42 N 1.59 -0.48 2.99 8.97 0.00 -1.26 -1.34 105.19 115.65 1b3c n GLY 42 Ca -0.19 0.03 -0.08 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 -3.30 -2.41 0.00 1.61 3.72 -1.26 -5.00 117.46 110.82 1b3c n PHE 43 Ca -0.02 0.88 0.00 0.00 -0.05 0.00 0.00 57.45 58.26 1b3c n PHE 43 Cb 0.53 -3.90 0.00 0.00 -0.94 0.00 0.00 39.48 35.17 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 -1.45 0.65 3.54 1.37 0.00 -0.45 -3.96 105.19 104.90 1b3c n GLY 44 Ca -0.04 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 4.87 3.00 -0.06 0.00 5.04 -0.99 -4.30 117.35 124.91 1b3c s TYR 46 Ca 0.34 -0.65 0.02 0.00 -2.44 0.00 0.00 57.07 54.34 1b3c s TYR 46 Cb -0.10 -2.10 -0.03 0.00 0.35 0.00 0.00 41.96 40.09 1b3c s TYR 46 CO 0.18 -0.37 -0.10 0.00 -1.34 0.00 0.00 175.55 173.92 1b3c s GLU 48 N -0.81 2.55 0.00 0.00 2.02 0.32 -1.74 118.70 121.05 1b3c s GLU 48 Ca 0.12 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 53.90 1b3c s GLU 48 Cb -0.11 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1b3c s GLU 48 CO 0.01 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.06 1b3c n GLY 49 N 4.74 0.41 3.63 -1.39 0.00 -1.25 -2.69 105.19 108.65 1b3c n GLY 49 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1b3c n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3c s LEU 50 N 0.00 4.07 0.81 0.99 2.01 -1.23 -3.76 118.68 121.57 1b3c s LEU 50 Ca 0.00 0.75 -0.14 0.00 0.01 0.00 0.00 54.13 54.74 1b3c s LEU 50 Cb 0.00 -2.88 0.01 0.00 0.01 0.00 0.00 46.19 43.33 1b3c s LEU 50 CO 0.00 -0.37 0.64 -2.65 1.01 0.00 0.00 176.35 174.98 1b3c n PRO 51 N 5.68 0.10 0.07 1.29 -0.02 -1.26 -4.82 135.00 136.04 1b3c n PRO 51 Ca -0.00 0.09 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 1b3c n PRO 51 Cb 0.49 -1.98 0.50 0.00 -0.02 0.00 0.00 33.50 32.49 1b3c n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1b3c h ASP 52 N -0.85 0.32 1.02 2.55 5.19 -1.95 -0.39 116.42 122.30 1b3c h ASP 52 Ca -0.45 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 55.93 1b3c h ASP 52 Cb 1.32 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1b3c h ASP 52 CO 0.41 0.23 -0.09 0.28 -3.12 0.00 0.00 179.24 176.94 1b3c h SER 53 N 0.37 0.00 -3.97 6.45 0.02 -2.02 -3.44 113.55 110.96 1b3c h SER 53 Ca 0.12 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.55 1b3c h SER 53 Cb 0.02 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.63 1b3c h SER 53 CO -0.03 0.09 0.53 -0.89 -1.14 0.00 0.00 176.83 175.40 1b3c s THR 54 N -3.65 2.93 0.68 -2.27 2.01 -0.16 -5.02 115.64 110.17 1b3c s THR 54 Ca 0.01 0.77 -0.07 0.00 0.31 0.00 0.00 61.69 62.70 1b3c s THR 54 Cb 0.09 -3.42 0.04 0.00 0.01 0.00 0.00 72.50 69.22 1b3c s THR 54 CO 0.59 0.06 1.01 -1.58 -0.69 0.00 0.00 174.62 174.00 1b3c s GLN 55 N -2.43 2.46 0.02 4.92 2.00 -1.26 -4.90 119.66 120.46 1b3c s GLN 55 Ca 0.60 -0.07 -0.18 0.00 -2.00 0.00 0.00 55.36 53.71 1b3c s GLN 55 Cb -0.33 -2.16 0.04 0.00 0.80 0.00 0.00 33.01 31.36 1b3c s GLN 55 CO 0.41 -1.09 0.41 0.95 -0.50 0.00 0.00 175.29 175.46 1b3c s THR 56 N -3.22 0.05 0.54 -0.34 -4.23 -1.26 -4.71 115.64 102.46 1b3c s THR 56 Ca 0.58 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 1b3c s THR 56 Cb -0.11 -0.86 -0.06 0.00 1.34 0.00 0.00 72.50 72.81 1b3c s THR 56 CO 0.46 -0.23 1.10 0.86 -0.54 0.00 0.00 174.62 176.27 1b3c s TRP 57 N -1.98 2.76 0.88 3.99 -0.00 0.33 -4.10 118.94 120.82 1b3c s TRP 57 Ca -0.08 1.55 -0.12 0.00 -0.00 0.00 0.00 56.10 57.45 1b3c s TRP 57 Cb -0.02 -3.22 0.12 0.00 -0.00 0.00 0.00 33.47 30.35 1b3c s TRP 57 CO 0.01 -1.38 1.14 -1.25 -0.00 0.00 0.00 176.95 175.48 1b3c s PRO 58 N -3.33 1.38 0.49 5.86 0.04 -1.26 -4.48 135.00 133.70 1b3c s PRO 58 Ca 0.71 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 62.00 1b3c s PRO 58 Cb -0.22 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1b3c s PRO 58 CO 0.26 -2.03 0.76 -0.51 0.04 0.00 0.00 177.00 175.52 1b3c s LEU 59 N -5.92 3.54 0.00 -3.56 1.43 -1.26 -5.09 118.68 107.82 1b3c s LEU 59 Ca 0.63 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1b3c s LEU 59 Cb -0.14 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1b3c s LEU 59 CO 0.52 -0.77 0.00 -0.81 0.23 0.00 0.00 176.35 175.53 1b3c n PRO 60 N -2.26 1.15 -0.58 1.29 -0.04 -1.26 -4.53 135.00 128.77 1b3c n PRO 60 Ca 0.02 0.00 0.47 0.00 -0.04 0.00 0.00 63.50 63.95 1b3c n PRO 60 Cb 0.57 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.78 1b3c n PRO 60 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1b3c h ASN 61 N 0.00 0.00 -2.46 3.54 -0.26 -2.06 -3.00 115.58 111.34 1b3c h ASN 61 Ca 0.00 0.00 -0.72 0.00 -0.56 0.00 0.00 56.30 55.02 1b3c h ASN 61 Cb 0.00 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 37.07 1b3c h ASN 61 CO 0.00 0.00 0.97 -1.59 -1.06 0.00 0.00 177.43 175.75 1b3c s LYS 62 N -4.79 3.82 0.00 0.81 -2.85 -1.26 -4.98 119.74 110.49 1b3c s LYS 62 Ca -0.05 -2.20 0.00 0.00 -1.00 0.00 0.00 55.97 52.72 1b3c s LYS 62 Cb 0.24 -4.93 0.00 0.00 -2.06 0.00 0.00 37.83 31.09 1b3c s LYS 62 CO 0.81 -1.71 0.00 -2.37 0.10 0.00 0.00 175.35 172.18 1b3c n THR 63 N 4.91 0.00 1.07 3.79 5.66 -1.14 -4.64 114.28 123.94 1b3c n THR 63 Ca 0.28 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.41 1b3c n THR 63 Cb 0.46 -0.57 0.16 0.00 -1.55 0.00 0.00 70.33 68.83 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02