#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 6.76 0.00 3.14 1.01 -1.26 -2.40 116.67 123.92 1b3c s ASP 2 Ca 0.00 2.47 0.00 0.00 0.71 0.00 0.00 52.55 55.73 1b3c s ASP 2 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1b3c s ASP 2 CO 0.00 -0.52 0.00 0.61 0.21 0.00 0.00 175.17 175.47 1b3c n GLY 3 N 0.82 2.47 2.78 0.21 0.00 -0.57 -4.97 105.19 105.92 1b3c n GLY 3 Ca 0.02 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 -7.20 1.56 0.44 1.61 2.02 -1.25 -2.36 117.35 112.18 1b3c s TYR 4 Ca 0.00 -1.37 -0.23 0.00 -0.37 0.00 0.00 57.07 55.10 1b3c s TYR 4 Cb 0.00 -1.40 -0.10 0.00 -0.40 0.00 0.00 41.96 40.06 1b3c s TYR 4 CO 0.00 -0.74 0.92 1.28 -1.57 0.00 0.00 175.55 175.44 1b3c n LEU 5 N 4.90 2.23 0.00 -1.29 4.77 -1.26 0.17 117.00 126.51 1b3c n LEU 5 Ca -0.07 0.99 -0.14 0.00 -0.03 0.00 0.00 56.01 56.76 1b3c n LEU 5 Cb 0.45 -1.31 0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1b3c n LEU 5 CO 0.13 -1.79 0.29 1.33 -1.33 0.00 0.00 177.39 176.02 1b3c n VAL 6 N -0.69 0.00 -4.02 4.08 0.24 -1.26 -4.50 118.33 112.17 1b3c n VAL 6 Ca 0.10 -1.30 -0.21 0.00 -2.04 0.00 0.00 64.34 60.89 1b3c n VAL 6 Cb 0.40 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 31.99 1b3c n VAL 6 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1b3c s GLU 7 N -3.95 3.03 0.55 7.34 2.12 0.81 -4.88 118.70 123.71 1b3c s GLU 7 Ca 0.44 -1.01 0.35 0.00 0.36 0.00 0.00 54.97 55.10 1b3c s GLU 7 Cb -0.03 -2.64 1.52 0.00 0.26 0.00 0.00 34.13 33.24 1b3c s GLU 7 CO 0.28 0.36 1.83 -0.22 -0.54 0.00 0.00 175.26 176.97 1b3c h LYS 8 N 1.37 0.00 -0.32 4.30 1.63 -1.97 1.69 116.57 123.27 1b3c h LYS 8 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1b3c h LYS 8 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1b3c h LYS 8 CO 0.60 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.85 1b3c n THR 9 N -4.17 0.42 -0.88 1.00 -2.24 -1.26 -4.86 114.28 102.30 1b3c n THR 9 Ca 0.23 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1b3c n THR 9 Cb 1.14 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.10 0.72 3.22 3.38 0.00 0.57 -4.48 105.19 109.70 1b3c n GLY 10 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.80 0.97 -3.40 0.00 2.85 -1.26 0.28 118.16 114.79 1b3c n LYS 12 Ca 0.14 -0.30 -0.27 0.00 -1.05 0.00 0.00 58.31 56.83 1b3c n LYS 12 Cb 0.49 -0.02 -0.10 0.00 -0.65 0.00 0.00 35.03 34.74 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 -2.25 0.73 0.59 -1.58 2.36 -1.26 -4.57 119.74 113.75 1b3c s LYS 13 Ca 0.06 -1.65 -0.17 0.00 -2.55 0.00 0.00 55.97 51.66 1b3c s LYS 13 Cb -0.00 -1.28 -0.04 0.00 -1.05 0.00 0.00 37.83 35.46 1b3c s LYS 13 CO 0.04 -1.29 1.09 0.99 1.55 0.00 0.00 175.35 177.72 1b3c s THR 14 N 0.63 3.45 0.34 3.43 2.01 -1.26 -2.73 115.64 121.51 1b3c s THR 14 Ca 0.25 0.76 0.09 0.00 0.31 0.00 0.00 61.69 63.10 1b3c s THR 14 Cb -0.10 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 1b3c s THR 14 CO -0.09 -0.34 -0.08 0.00 -0.69 0.00 0.00 174.62 173.42 1b3c n TYR 16 N -0.76 0.00 -3.45 0.00 4.02 -1.26 -4.52 117.16 111.18 1b3c n TYR 16 Ca -0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 1b3c n TYR 16 Cb 0.64 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.69 1b3c n TYR 16 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1b3c s LYS 17 N -2.68 3.31 0.69 -0.72 1.02 -1.26 -5.06 119.74 115.04 1b3c s LYS 17 Ca -0.03 -2.54 -0.17 0.00 0.02 0.00 0.00 55.97 53.25 1b3c s LYS 17 Cb 0.07 -4.21 0.01 0.00 -0.52 0.00 0.00 37.83 33.17 1b3c s LYS 17 CO 0.45 -1.25 1.14 1.28 -0.92 0.00 0.00 175.35 176.05 1b3c n LEU 18 N 3.72 4.76 0.00 3.17 4.77 -1.26 -4.32 117.00 127.84 1b3c n LEU 18 Ca 0.13 0.74 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1b3c n LEU 18 Cb 0.44 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1b3c n LEU 18 CO 0.34 -1.52 0.00 0.61 -1.33 0.00 0.00 177.39 175.48 1b3c n GLY 19 N 0.96 -1.79 3.50 -0.72 0.00 -1.01 -4.75 105.19 101.38 1b3c n GLY 19 Ca 0.14 -1.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 1b3c n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b3c n GLU 20 N 0.00 0.24 -3.28 1.61 -0.58 -1.26 -2.94 120.64 114.43 1b3c n GLU 20 Ca 0.00 -0.47 -0.46 0.00 -0.42 0.00 0.00 57.16 55.80 1b3c n GLU 20 Cb 0.00 -2.34 -0.03 0.00 -0.57 0.00 0.00 31.44 28.50 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1b3c s ASN 21 N 5.18 6.49 0.36 1.62 3.84 -1.26 -4.91 114.94 126.27 1b3c s ASN 21 Ca 1.03 -2.20 0.25 0.00 0.21 0.00 0.00 52.86 52.15 1b3c s ASN 21 Cb -0.44 -2.23 1.27 0.00 -0.55 0.00 0.00 41.25 39.30 1b3c s ASN 21 CO 0.30 -0.76 1.38 -0.67 -2.79 0.00 0.00 177.10 174.56 1b3c n ASP 22 N 4.83 0.24 0.19 -4.21 2.03 -1.26 0.49 116.55 118.86 1b3c n ASP 22 Ca 0.02 1.32 -0.16 0.00 0.52 0.00 0.00 54.79 56.49 1b3c n ASP 22 Cb 0.44 -0.65 -0.09 0.00 -0.72 0.00 0.00 41.12 40.11 1b3c n ASP 22 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1b3c h PHE 23 N 0.00 -1.32 -0.57 -0.67 3.04 -1.97 0.51 116.94 115.96 1b3c h PHE 23 Ca 0.77 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.66 1b3c h PHE 23 Cb 2.30 0.54 -0.02 0.00 2.56 0.00 0.00 35.95 41.33 1b3c h PHE 23 CO -0.01 -0.59 0.05 0.00 -2.02 0.00 0.00 178.31 175.74 1b3c h ASN 25 N 0.87 0.11 -0.27 0.00 -0.73 -0.44 -0.98 115.58 114.14 1b3c h ASN 25 Ca 0.17 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1b3c h ASN 25 Cb 0.48 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 1b3c h ASN 25 CO 0.02 0.07 0.17 -0.09 -0.37 0.00 0.00 177.43 177.24 1b3c h ARG 26 N 0.33 0.37 -0.48 6.67 1.12 0.27 0.25 114.38 122.91 1b3c h ARG 26 Ca 0.30 -0.03 0.09 0.00 -1.11 0.00 0.00 59.98 59.23 1b3c h ARG 26 Cb 0.40 -0.08 -0.08 0.00 -0.01 0.00 0.00 29.97 30.20 1b3c h ARG 26 CO -0.34 0.27 -0.01 1.49 -3.11 0.00 0.00 179.97 178.27 1b3c h GLU 27 N 0.36 0.10 -0.00 0.20 4.81 -0.81 0.32 114.58 119.55 1b3c h GLU 27 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1b3c h GLU 27 Cb -0.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1b3c h GLU 27 CO -0.02 0.06 -0.01 0.00 -0.73 0.00 0.00 179.01 178.31 1b3c n LYS 29 N -1.22 2.12 0.00 0.00 4.81 0.11 -4.88 118.16 119.09 1b3c n LYS 29 Ca 0.15 -1.68 0.00 0.00 -0.87 0.00 0.00 58.31 55.91 1b3c n LYS 29 Cb 0.23 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1b3c n TRP 30 N 0.91 0.00 -1.61 5.64 -0.00 -0.98 -4.84 117.44 116.57 1b3c n TRP 30 Ca 0.17 0.00 -0.61 0.00 -0.00 0.00 0.00 57.50 57.06 1b3c n TRP 30 Cb 0.47 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.69 1b3c n TRP 30 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1b3c n LYS 31 N 0.00 0.50 -1.66 -2.67 4.81 -1.26 -4.77 118.16 113.10 1b3c n LYS 31 Ca 0.00 0.17 -0.42 0.00 -0.87 0.00 0.00 58.31 57.19 1b3c n LYS 31 Cb 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 1b3c n LYS 31 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1b3c s HIS 32 N 4.25 1.26 -0.03 5.64 3.76 -1.26 -4.80 115.29 124.10 1b3c s HIS 32 Ca 1.06 -0.29 0.04 0.00 -0.15 0.00 0.00 55.06 55.72 1b3c s HIS 32 Cb -1.29 -4.19 -0.05 0.00 1.11 0.00 0.00 32.58 28.16 1b3c s HIS 32 CO 0.70 -5.32 0.04 -0.89 -0.85 0.00 0.00 174.74 168.42 1b3c n ILE 33 N 5.95 0.17 0.00 0.60 5.41 -1.26 -5.01 119.36 125.22 1b3c n ILE 33 Ca 0.22 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1b3c n ILE 33 Cb 0.42 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 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 2.61 1.16 3.65 7.39 0.00 -1.26 -4.52 105.19 114.23 1b3c n GLY 34 Ca -0.04 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.45 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 0.78 0.14 -0.02 0.00 0.13 -4.61 105.19 101.62 1b3c n GLY 35 Ca 0.00 0.79 -0.24 0.00 0.00 0.00 0.00 46.02 46.57 1b3c n GLY 35 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b3c h SER 36 N 6.07 0.70 -4.81 1.61 4.64 0.01 -3.47 113.55 118.30 1b3c h SER 36 Ca -0.47 -0.93 -0.23 0.00 -0.47 0.00 0.00 61.79 59.69 1b3c h SER 36 Cb 1.31 -0.23 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 1b3c h SER 36 CO 0.87 1.73 -0.72 -0.47 -0.87 0.00 0.00 176.83 177.37 1b3c s TYR 37 N -2.57 0.50 -0.09 4.77 5.04 -1.24 -5.02 117.35 118.73 1b3c s TYR 37 Ca -0.13 -0.49 -0.04 0.00 -2.44 0.00 0.00 57.07 53.97 1b3c s TYR 37 Cb 0.04 -0.31 0.05 0.00 0.35 0.00 0.00 41.96 42.09 1b3c s TYR 37 CO 0.89 -0.12 0.20 0.20 -1.34 0.00 0.00 175.55 175.38 1b3c s GLY 38 N -1.47 -0.07 0.29 8.97 0.00 -1.26 -2.10 107.32 111.68 1b3c s GLY 38 Ca -0.12 0.81 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 1b3c s GLY 38 CO -0.00 1.35 0.59 -2.52 0.00 0.00 0.00 173.10 172.52 1b3c s TYR 39 N 1.58 0.23 -0.64 1.90 1.13 -1.03 -3.29 117.35 117.24 1b3c s TYR 39 Ca -0.06 -0.66 -0.27 0.00 -1.41 0.00 0.00 57.07 54.68 1b3c s TYR 39 Cb -0.11 0.41 -0.01 0.00 -1.10 0.00 0.00 41.96 41.14 1b3c s TYR 39 CO -0.07 -1.16 1.78 0.00 -2.51 0.00 0.00 175.55 173.58 1b3c s TYR 41 N 8.63 2.89 -1.18 0.00 5.04 0.18 -2.39 117.35 130.51 1b3c s TYR 41 Ca 0.63 -0.95 -0.05 0.00 -2.44 0.00 0.00 57.07 54.25 1b3c s TYR 41 Cb -0.12 -2.00 -0.02 0.00 0.35 0.00 0.00 41.96 40.17 1b3c s TYR 41 CO 0.19 -0.48 0.84 0.41 -1.34 0.00 0.00 175.55 175.17 1b3c n GLY 42 N 4.37 -0.68 3.94 8.97 0.00 -1.26 -2.21 105.19 118.33 1b3c n GLY 42 Ca -0.19 0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.92 -1.65 -3.64 1.61 3.72 -1.26 -4.93 117.46 107.39 1b3c n PHE 43 Ca -0.20 0.75 -0.07 0.00 -0.05 0.00 0.00 57.45 57.88 1b3c n PHE 43 Cb 0.65 -3.77 -0.07 0.00 -0.94 0.00 0.00 39.48 35.35 1b3c n PHE 43 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b3c s GLY 44 N -4.38 0.02 -0.97 1.37 0.00 -0.94 -3.16 107.32 99.26 1b3c s GLY 44 Ca 0.00 2.95 -0.24 0.00 0.00 0.00 0.00 44.72 47.43 1b3c s GLY 44 CO 0.89 1.84 1.78 0.00 0.00 0.00 0.00 173.10 177.61 1b3c s TYR 46 N 8.36 3.78 0.03 0.00 5.04 -0.75 -4.23 117.35 129.57 1b3c s TYR 46 Ca 0.62 1.40 0.07 0.00 -2.44 0.00 0.00 57.07 56.72 1b3c s TYR 46 Cb -0.04 -2.69 -0.02 0.00 0.35 0.00 0.00 41.96 39.56 1b3c s TYR 46 CO -0.02 0.41 -0.21 0.00 -1.34 0.00 0.00 175.55 174.39 1b3c s GLU 48 N -0.99 3.26 0.00 0.00 2.02 -0.89 -1.52 118.70 120.58 1b3c s GLU 48 Ca 0.08 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1b3c s GLU 48 Cb -0.09 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1b3c s GLU 48 CO 0.01 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1b3c n GLY 49 N 3.70 1.69 3.59 -1.39 0.00 -1.20 0.69 105.19 112.27 1b3c n GLY 49 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 4.14 1.13 0.99 1.02 -1.01 -0.69 118.68 124.26 1b3c s LEU 50 Ca 0.00 0.26 -0.13 0.00 0.02 0.00 0.00 54.13 54.28 1b3c s LEU 50 Cb 0.00 -2.54 0.26 0.00 0.02 0.00 0.00 46.19 43.93 1b3c s LEU 50 CO 0.00 -0.30 1.04 -2.16 0.02 0.00 0.00 176.35 174.95 1b3c s PRO 51 N 2.24 -0.63 0.39 1.29 0.05 -1.26 -4.13 135.00 132.95 1b3c s PRO 51 Ca 0.18 0.78 0.28 0.00 0.05 0.00 0.00 61.00 62.29 1b3c s PRO 51 Cb -0.16 -1.59 1.21 0.00 0.05 0.00 0.00 34.50 34.01 1b3c s PRO 51 CO 0.11 -3.51 1.84 0.22 0.05 0.00 0.00 177.00 175.71 1b3c h ASP 52 N -2.47 0.00 0.56 6.66 3.58 -1.98 -2.29 116.42 120.48 1b3c h ASP 52 Ca -0.60 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.85 1b3c h ASP 52 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1b3c h ASP 52 CO 0.52 0.00 0.00 -1.20 -2.88 0.00 0.00 179.24 175.68 1b3c n SER 53 N -2.60 0.00 -4.85 2.28 7.64 -1.26 -4.78 113.62 110.05 1b3c n SER 53 Ca 0.01 -0.12 -0.38 0.00 1.01 0.00 0.00 58.87 59.40 1b3c n SER 53 Cb 0.24 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 63.09 1b3c n SER 53 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1b3c s THR 54 N -2.58 5.20 -0.17 0.44 2.01 -0.86 -5.07 115.64 114.61 1b3c s THR 54 Ca 0.27 0.61 -0.16 0.00 0.31 0.00 0.00 61.69 62.72 1b3c s THR 54 Cb 0.20 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1b3c s THR 54 CO 0.45 0.59 0.41 -1.58 -0.69 0.00 0.00 174.62 173.80 1b3c s GLN 55 N -1.06 4.24 0.35 4.92 -0.44 -1.26 -4.92 119.66 121.48 1b3c s GLN 55 Ca 0.21 0.27 0.03 0.00 -2.50 0.00 0.00 55.36 53.37 1b3c s GLN 55 Cb -0.15 -3.49 -0.04 0.00 -1.64 0.00 0.00 33.01 27.69 1b3c s GLN 55 CO 0.10 0.06 0.12 0.95 0.50 0.00 0.00 175.29 177.03 1b3c s THR 56 N 0.98 0.62 0.25 -0.34 -4.23 -1.26 -4.43 115.64 107.23 1b3c s THR 56 Ca 0.21 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.54 1b3c s THR 56 Cb -0.14 -2.51 -0.08 0.00 1.34 0.00 0.00 72.50 71.10 1b3c s THR 56 CO 0.08 0.00 0.72 0.86 -0.54 0.00 0.00 174.62 175.74 1b3c s TRP 57 N -3.38 3.54 0.69 3.99 -0.00 0.44 -3.50 118.94 120.72 1b3c s TRP 57 Ca 0.31 1.30 -0.13 0.00 -0.00 0.00 0.00 56.10 57.58 1b3c s TRP 57 Cb 0.05 -2.57 0.02 0.00 -0.00 0.00 0.00 33.47 30.96 1b3c s TRP 57 CO 0.16 0.25 1.10 -1.25 -0.00 0.00 0.00 176.95 177.21 1b3c s PRO 58 N -2.35 2.66 0.55 5.86 0.04 -1.26 -3.93 135.00 136.58 1b3c s PRO 58 Ca 0.47 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.88 1b3c s PRO 58 Cb -0.14 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.53 1b3c s PRO 58 CO 0.20 -1.34 0.70 -0.48 0.04 0.00 0.00 177.00 176.11 1b3c s LEU 59 N -5.22 3.09 0.00 -3.56 2.34 -1.23 -5.10 118.68 109.00 1b3c s LEU 59 Ca 0.64 -0.88 0.00 0.00 0.06 0.00 0.00 54.13 53.95 1b3c s LEU 59 Cb -0.19 -1.65 0.00 0.00 -0.56 0.00 0.00 46.19 43.79 1b3c s LEU 59 CO 0.47 -1.24 0.00 -2.65 -1.06 0.00 0.00 176.35 171.87 1b3c n PRO 60 N -2.11 0.80 0.28 1.48 -0.02 -1.26 -4.73 135.00 129.45 1b3c n PRO 60 Ca 0.12 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.77 1b3c n PRO 60 Cb 0.62 0.00 0.94 0.00 -0.02 0.00 0.00 33.50 35.04 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 -0.61 0.00 0.00 2.55 -0.26 -2.03 -3.28 115.58 111.94 1b3c h ASN 61 Ca 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.52 1b3c h ASN 61 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1b3c h ASN 61 CO 0.00 0.00 1.92 1.17 -1.06 0.00 0.00 177.43 179.46 1b3c n LYS 62 N -3.67 1.19 -1.43 0.81 3.00 -1.26 -4.87 118.16 111.93 1b3c n LYS 62 Ca -0.02 -1.05 -0.29 0.00 -0.00 0.00 0.00 58.31 56.95 1b3c n LYS 62 Cb 0.15 -2.26 0.16 0.00 0.00 0.00 0.00 35.03 33.08 1b3c n LYS 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1b3c s THR 63 N 4.11 1.96 -2.00 3.15 2.01 -1.24 -4.68 115.64 118.96 1b3c s THR 63 Ca 0.23 0.00 0.29 0.00 0.31 0.00 0.00 61.69 62.52 1b3c s THR 63 Cb 0.06 -2.68 0.82 0.00 0.01 0.00 0.00 72.50 70.71 1b3c s THR 63 CO -0.02 0.00 2.07 0.00 -0.69 0.00 0.00 174.62 175.98