#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 6.89 0.00 3.14 1.11 -1.26 -2.45 116.67 124.10 1b3c s ASP 2 Ca 0.00 2.07 0.00 0.00 0.18 0.00 0.00 52.55 54.80 1b3c s ASP 2 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 1b3c s ASP 2 CO 0.00 -0.69 0.00 0.61 1.18 0.00 0.00 175.17 176.27 1b3c n GLY 3 N 3.58 1.98 3.26 0.21 0.00 -1.02 -5.01 105.19 108.19 1b3c n GLY 3 Ca 0.13 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -7.77 2.37 0.31 1.61 2.02 -1.26 -2.21 117.35 112.42 1b3c s TYR 4 Ca 0.00 -0.69 -0.05 0.00 -0.37 0.00 0.00 57.07 55.96 1b3c s TYR 4 Cb 0.00 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 1b3c s TYR 4 CO 0.00 -0.20 0.58 -0.51 -1.57 0.00 0.00 175.55 173.85 1b3c s LEU 5 N -0.18 4.01 0.00 -1.29 1.43 -1.19 0.13 118.68 121.60 1b3c s LEU 5 Ca -0.03 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1b3c s LEU 5 Cb -0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1b3c s LEU 5 CO 0.03 -0.24 0.00 1.33 0.23 0.00 0.00 176.35 177.70 1b3c n VAL 6 N -1.13 0.00 -3.45 -1.59 0.24 -1.26 -4.46 118.33 106.67 1b3c n VAL 6 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1b3c n VAL 6 Cb 0.54 -1.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 1b3c n VAL 6 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1b3c n GLU 7 N -0.56 2.59 -0.13 7.34 0.28 0.65 -4.67 120.64 126.14 1b3c n GLU 7 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 1b3c n GLU 7 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1b3c n GLU 7 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1b3c h LYS 8 N 0.00 -0.16 -0.01 3.44 3.11 -1.90 -1.68 116.57 119.38 1b3c h LYS 8 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1b3c h LYS 8 Cb 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 1b3c h LYS 8 CO 0.00 -0.10 -0.30 0.25 -2.81 0.00 0.00 179.45 176.49 1b3c n THR 9 N -5.40 0.00 0.00 1.00 -2.24 -1.26 -4.91 114.28 101.47 1b3c n THR 9 Ca 0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1b3c n THR 9 Cb 0.32 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.36 1.62 1.58 3.38 0.00 -0.63 -4.70 105.19 107.79 1b3c n GLY 10 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.71 -0.49 -3.17 0.00 5.02 -1.26 0.24 118.16 115.78 1b3c n LYS 12 Ca 0.07 -0.82 -0.21 0.00 -2.02 0.00 0.00 58.31 55.33 1b3c n LYS 12 Cb 0.25 -0.53 -0.05 0.00 -0.02 0.00 0.00 35.03 34.68 1b3c n LYS 12 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b3c n LYS 13 N -2.10 0.81 -1.29 1.97 4.76 -1.26 -4.27 118.16 116.78 1b3c n LYS 13 Ca 0.07 -3.21 -0.36 0.00 -2.87 0.00 0.00 58.31 51.94 1b3c n LYS 13 Cb 0.23 -1.40 0.08 0.00 -1.84 0.00 0.00 35.03 32.10 1b3c n LYS 13 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1b3c n THR 14 N 0.98 2.22 -3.07 -0.18 -1.04 -1.25 -3.07 114.28 108.87 1b3c n THR 14 Ca 0.22 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1b3c n THR 14 Cb 0.58 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1b3c n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b3c n TYR 16 N -0.06 0.00 -3.41 0.00 4.01 -1.26 -4.90 117.16 111.53 1b3c n TYR 16 Ca 0.00 -0.14 -0.19 0.00 -0.16 0.00 0.00 57.90 57.41 1b3c n TYR 16 Cb 0.00 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 38.91 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 -0.29 0.34 0.33 -0.72 2.47 -1.26 -5.12 119.74 115.49 1b3c s LYS 17 Ca 0.00 -0.28 -0.29 0.00 -1.56 0.00 0.00 55.97 53.84 1b3c s LYS 17 Cb 0.00 -0.73 -0.11 0.00 -1.46 0.00 0.00 37.83 35.53 1b3c s LYS 17 CO 0.00 -1.05 1.56 1.28 0.16 0.00 0.00 175.35 177.30 1b3c n LEU 18 N 5.18 4.55 0.00 5.43 4.77 -1.26 -4.51 117.00 131.15 1b3c n LEU 18 Ca -0.01 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1b3c n LEU 18 Cb 0.46 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1b3c n LEU 18 CO 0.02 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1b3c n GLY 19 N 1.52 0.26 3.49 -0.72 0.00 -0.82 -4.89 105.19 104.04 1b3c n GLY 19 Ca 0.06 -2.29 -0.12 0.00 0.00 0.00 0.00 46.02 43.66 1b3c n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1b3c n GLU 20 N 0.00 0.19 -2.86 1.61 0.28 -1.26 -1.25 120.64 117.35 1b3c n GLU 20 Ca 0.00 -1.19 -0.43 0.00 -0.16 0.00 0.00 57.16 55.38 1b3c n GLU 20 Cb 0.00 -3.35 -0.02 0.00 1.43 0.00 0.00 31.44 29.49 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1b3c s ASN 21 N 7.55 6.66 0.23 -1.84 3.84 -1.26 -4.88 114.94 125.24 1b3c s ASN 21 Ca 0.77 -2.05 -0.16 0.00 0.21 0.00 0.00 52.86 51.63 1b3c s ASN 21 Cb -0.11 -2.43 0.25 0.00 -0.55 0.00 0.00 41.25 38.41 1b3c s ASN 21 CO 0.16 -1.11 1.57 0.44 -2.79 0.00 0.00 177.10 175.37 1b3c h ASP 22 N 8.80 -1.19 -0.77 -4.21 3.32 -1.87 0.85 116.42 121.35 1b3c h ASP 22 Ca 0.19 0.27 0.14 0.00 0.02 0.00 0.00 57.03 57.65 1b3c h ASP 22 Cb 1.00 0.65 -0.14 0.00 0.22 0.00 0.00 39.33 41.06 1b3c h ASP 22 CO 1.18 -0.29 -0.27 0.15 -1.72 0.00 0.00 179.24 178.29 1b3c h PHE 23 N -0.05 -0.68 -0.04 4.55 3.04 -1.98 0.57 116.94 122.36 1b3c h PHE 23 Ca 0.34 0.08 -0.17 0.00 3.98 0.00 0.00 57.97 62.20 1b3c h PHE 23 Cb 0.60 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 39.51 1b3c h PHE 23 CO -0.76 -0.37 -0.72 0.00 -2.02 0.00 0.00 178.31 174.45 1b3c h ASN 25 N 0.14 -1.19 -0.40 0.00 -0.73 0.55 -0.84 115.58 113.11 1b3c h ASN 25 Ca -0.02 0.08 0.08 0.00 1.87 0.00 0.00 56.30 58.30 1b3c h ASN 25 Cb 1.28 0.37 -0.07 0.00 0.27 0.00 0.00 38.32 40.17 1b3c h ASN 25 CO 0.11 -0.66 -0.03 0.03 -0.37 0.00 0.00 177.43 176.51 1b3c h ARG 26 N -1.04 0.07 -0.84 6.67 3.08 -0.69 -0.01 114.38 121.62 1b3c h ARG 26 Ca -0.08 -0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.16 1b3c h ARG 26 Cb 0.86 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 1b3c h ARG 26 CO 0.04 0.04 0.57 1.49 -1.07 0.00 0.00 179.97 181.04 1b3c h GLU 27 N 0.07 0.27 0.37 0.04 4.57 -1.19 0.42 114.58 119.13 1b3c h GLU 27 Ca 0.19 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1b3c h GLU 27 Cb 0.28 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1b3c h GLU 27 CO -0.35 0.18 -0.18 0.00 -1.18 0.00 0.00 179.01 177.48 1b3c n LYS 29 N -5.11 3.39 -0.71 0.00 2.85 -1.04 -4.90 118.16 112.64 1b3c n LYS 29 Ca -0.07 -4.57 -0.07 0.00 -1.05 0.00 0.00 58.31 52.55 1b3c n LYS 29 Cb 0.24 -2.25 -0.10 0.00 -0.65 0.00 0.00 35.03 32.27 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1b3c n TRP 30 N -0.41 0.00 0.00 5.58 -0.00 0.14 -4.37 117.44 118.39 1b3c n TRP 30 Ca 0.38 -1.13 0.00 0.00 -0.00 0.00 0.00 57.50 56.74 1b3c n TRP 30 Cb 0.56 -1.11 0.00 0.00 -0.00 0.00 0.00 31.31 30.76 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 2.26 0.00 -2.91 -2.67 5.02 -1.26 -5.06 118.16 113.54 1b3c n LYS 31 Ca 0.25 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.52 1b3c n LYS 31 Cb 0.66 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.68 1b3c n LYS 31 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1b3c s HIS 32 N 0.00 -1.36 -0.06 2.13 5.04 -1.26 -5.01 115.29 114.77 1b3c s HIS 32 Ca 0.00 -0.15 0.04 0.00 -1.54 0.00 0.00 55.06 53.41 1b3c s HIS 32 Cb 0.00 0.26 -0.07 0.00 0.04 0.00 0.00 32.58 32.81 1b3c s HIS 32 CO 0.00 -1.00 -0.00 -0.89 -2.34 0.00 0.00 174.74 170.50 1b3c n ILE 33 N 3.50 0.41 -1.12 0.89 5.41 -1.26 -5.05 119.36 122.14 1b3c n ILE 33 Ca 0.13 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1b3c n ILE 33 Cb 0.58 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 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 2.78 0.65 3.81 7.39 0.00 -1.26 -4.68 105.19 113.88 1b3c n GLY 34 Ca -0.11 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.20 2.48 0.06 -0.02 0.00 -1.26 -4.74 107.32 101.63 1b3c s GLY 35 Ca 0.00 -0.20 0.23 0.00 0.00 0.00 0.00 44.72 44.75 1b3c s GLY 35 CO 0.00 0.29 1.11 -1.14 0.00 0.00 0.00 173.10 173.36 1b3c n SER 36 N 2.17 0.63 -3.61 1.64 3.41 -0.23 -4.89 113.62 112.74 1b3c n SER 36 Ca -0.12 -0.18 -0.03 0.00 -0.26 0.00 0.00 58.87 58.28 1b3c n SER 36 Cb 0.52 0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 65.05 1b3c n SER 36 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1b3c s TYR 37 N -3.17 -1.01 -0.20 7.33 2.02 -1.22 -5.01 117.35 116.10 1b3c s TYR 37 Ca 0.05 1.87 -0.02 0.00 -0.37 0.00 0.00 57.07 58.60 1b3c s TYR 37 Cb 0.15 0.60 0.06 0.00 -0.40 0.00 0.00 41.96 42.37 1b3c s TYR 37 CO 0.78 -0.50 0.03 0.20 -1.57 0.00 0.00 175.55 174.49 1b3c s GLY 38 N 2.10 0.77 0.18 0.71 0.00 -1.26 0.01 107.32 109.83 1b3c s GLY 38 Ca -0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 1b3c s GLY 38 CO -0.18 1.40 0.16 -2.52 0.00 0.00 0.00 173.10 171.95 1b3c s TYR 39 N 1.81 0.92 -0.29 1.90 -0.85 -0.73 -4.36 117.35 115.75 1b3c s TYR 39 Ca -0.01 -1.21 -0.25 0.00 -0.52 0.00 0.00 57.07 55.07 1b3c s TYR 39 Cb -0.17 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.76 1b3c s TYR 39 CO -0.09 -0.65 0.89 0.00 -1.52 0.00 0.00 175.55 174.18 1b3c s TYR 41 N 3.12 2.34 -0.80 0.00 5.04 -0.67 -1.94 117.35 124.44 1b3c s TYR 41 Ca 0.37 -1.27 -0.02 0.00 -2.44 0.00 0.00 57.07 53.71 1b3c s TYR 41 Cb -0.14 -1.67 0.00 0.00 0.35 0.00 0.00 41.96 40.51 1b3c s TYR 41 CO 0.11 -0.65 0.30 0.41 -1.34 0.00 0.00 175.55 174.39 1b3c n GLY 42 N 4.48 0.06 3.36 8.97 0.00 -1.26 -3.36 105.19 117.44 1b3c n GLY 42 Ca -0.19 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.90 -2.32 -3.58 1.61 3.72 -1.26 -4.99 117.46 106.75 1b3c n PHE 43 Ca -0.06 0.84 -0.11 0.00 -0.05 0.00 0.00 57.45 58.08 1b3c n PHE 43 Cb 0.56 -4.32 -0.05 0.00 -0.94 0.00 0.00 39.48 34.73 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 -3.70 -0.28 -0.89 1.37 0.00 -1.21 -3.82 107.32 98.80 1b3c s GLY 44 Ca 0.32 2.02 -0.25 0.00 0.00 0.00 0.00 44.72 46.82 1b3c s GLY 44 CO 0.75 1.05 1.92 0.00 0.00 0.00 0.00 173.10 176.83 1b3c s TYR 46 N 9.84 3.57 0.15 0.00 5.04 -0.73 -3.14 117.35 132.07 1b3c s TYR 46 Ca 0.69 0.86 0.07 0.00 -2.44 0.00 0.00 57.07 56.25 1b3c s TYR 46 Cb -0.07 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 39.77 1b3c s TYR 46 CO 0.00 0.32 -0.15 0.00 -1.34 0.00 0.00 175.55 174.39 1b3c s GLU 48 N -2.92 3.02 0.00 0.00 2.12 0.10 -2.43 118.70 118.60 1b3c s GLU 48 Ca 0.13 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1b3c s GLU 48 Cb -0.04 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.77 1b3c s GLU 48 CO 0.04 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1b3c n GLY 49 N 4.55 0.73 3.36 -1.50 0.00 -1.22 -1.07 105.19 110.04 1b3c n GLY 49 Ca -0.21 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 5.68 0.59 0.99 1.43 -1.02 -4.19 118.68 122.15 1b3c s LEU 50 Ca 0.00 -1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 51.47 1b3c s LEU 50 Cb 0.00 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1b3c s LEU 50 CO 0.00 -0.67 1.18 -2.65 0.23 0.00 0.00 176.35 174.44 1b3c n PRO 51 N 5.18 1.23 -0.25 1.29 -0.02 -1.26 -3.91 135.00 137.25 1b3c n PRO 51 Ca -0.12 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.88 1b3c n PRO 51 Cb 0.43 -2.39 0.19 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.84 -0.02 -1.07 2.55 5.19 -2.00 0.23 116.42 122.14 1b3c h ASP 52 Ca -0.50 0.16 0.31 0.00 -0.62 0.00 0.00 57.03 56.38 1b3c h ASP 52 Cb 1.34 0.22 -0.04 0.00 0.18 0.00 0.00 39.33 41.02 1b3c h ASP 52 CO 0.54 -0.06 1.08 -1.28 -3.12 0.00 0.00 179.24 176.39 1b3c h SER 53 N 0.25 0.00 -2.92 6.45 0.87 -2.03 -3.38 113.55 112.79 1b3c h SER 53 Ca 0.43 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.37 1b3c h SER 53 Cb 0.75 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 1b3c h SER 53 CO -0.54 0.00 -0.45 -0.89 -0.53 0.00 0.00 176.83 174.42 1b3c s THR 54 N -4.57 5.36 0.19 2.23 2.01 0.79 -5.10 115.64 116.54 1b3c s THR 54 Ca -0.03 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.82 1b3c s THR 54 Cb 0.17 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1b3c s THR 54 CO 0.57 0.21 0.31 -1.10 -0.69 0.00 0.00 174.62 173.93 1b3c s GLN 55 N -2.26 3.43 0.07 4.92 -1.52 -1.26 -4.83 119.66 118.21 1b3c s GLN 55 Ca 0.33 -0.67 0.04 0.00 -1.95 0.00 0.00 55.36 53.10 1b3c s GLN 55 Cb -0.13 -2.93 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 1b3c s GLN 55 CO 0.23 0.48 -0.11 0.95 -0.25 0.00 0.00 175.29 176.59 1b3c s THR 56 N -1.85 0.88 0.51 -0.19 -4.23 -1.26 -4.89 115.64 104.61 1b3c s THR 56 Ca 0.34 -1.33 -0.20 0.00 -1.18 0.00 0.00 61.69 59.32 1b3c s THR 56 Cb -0.10 -1.01 -0.09 0.00 1.34 0.00 0.00 72.50 72.64 1b3c s THR 56 CO 0.29 -0.37 0.67 1.87 -0.54 0.00 0.00 174.62 176.54 1b3c n TRP 57 N 1.13 -0.12 -1.16 3.99 -0.00 0.35 -4.43 117.44 117.20 1b3c n TRP 57 Ca -0.20 0.50 -0.25 0.00 -0.00 0.00 0.00 57.50 57.55 1b3c n TRP 57 Cb 0.55 -2.03 0.20 0.00 -0.00 0.00 0.00 31.31 30.03 1b3c n TRP 57 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1b3c n PRO 58 N 0.02 -2.34 -3.53 5.87 -0.04 -1.26 -4.58 135.00 129.14 1b3c n PRO 58 Ca 0.11 -1.50 -0.19 0.00 -0.04 0.00 0.00 63.50 61.88 1b3c n PRO 58 Cb 0.44 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1b3c n PRO 58 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b3c s LEU 59 N 0.00 3.93 0.00 1.53 1.43 -1.26 -5.03 118.68 119.28 1b3c s LEU 59 Ca 0.59 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1b3c s LEU 59 Cb -0.05 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1b3c s LEU 59 CO 0.45 -0.41 0.00 -2.65 0.23 0.00 0.00 176.35 173.96 1b3c n PRO 60 N -1.60 1.20 -0.22 1.29 -0.02 -1.26 -4.29 135.00 130.09 1b3c n PRO 60 Ca -0.01 0.00 0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1b3c n PRO 60 Cb 0.58 0.00 0.59 0.00 -0.02 0.00 0.00 33.50 34.65 1b3c n PRO 60 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1b3c h ASN 61 N 0.00 0.00 -1.02 2.55 -1.24 -2.06 -1.83 115.58 111.98 1b3c h ASN 61 Ca 0.00 0.00 -0.73 0.00 0.71 0.00 0.00 56.30 56.28 1b3c h ASN 61 Cb 0.00 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 38.94 1b3c h ASN 61 CO 0.00 0.00 2.55 1.17 -1.29 0.00 0.00 177.43 179.86 1b3c n LYS 62 N -3.52 4.26 -0.24 6.67 4.81 -1.26 -4.94 118.16 123.93 1b3c n LYS 62 Ca 0.23 -3.29 0.00 0.00 -0.87 0.00 0.00 58.31 54.37 1b3c n LYS 62 Cb 1.37 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1b3c n THR 63 N 2.35 0.00 1.39 3.15 5.66 -0.69 -4.72 114.28 121.42 1b3c n THR 63 Ca 0.60 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.74 1b3c n THR 63 Cb 0.27 -1.39 0.43 0.00 -1.55 0.00 0.00 70.33 68.09 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02