#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 4.01 0.22 3.14 1.11 -1.26 0.24 116.67 124.13 1b3c s ASP 2 Ca 0.00 -0.35 -0.09 0.00 0.18 0.00 0.00 52.55 52.29 1b3c s ASP 2 Cb 0.00 -1.62 0.04 0.00 1.07 0.00 0.00 42.92 42.40 1b3c s ASP 2 CO 0.00 0.13 0.48 0.61 1.18 0.00 0.00 175.17 177.57 1b3c n GLY 3 N 3.77 1.35 3.61 0.21 0.00 -0.72 -5.00 105.19 108.40 1b3c n GLY 3 Ca -0.18 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.85 2.55 0.04 1.61 2.02 -1.26 -1.51 117.35 115.94 1b3c s TYR 4 Ca 0.10 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1b3c s TYR 4 Cb -0.03 -1.30 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1b3c s TYR 4 CO 0.07 0.57 0.12 -0.51 -1.57 0.00 0.00 175.55 174.22 1b3c s LEU 5 N -3.67 4.00 0.00 -1.29 1.43 -1.25 -1.23 118.68 116.67 1b3c s LEU 5 Ca 0.33 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1b3c s LEU 5 Cb -0.03 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1b3c s LEU 5 CO 0.19 0.22 0.13 1.33 0.23 0.00 0.00 176.35 178.44 1b3c n VAL 6 N 0.74 0.00 -4.36 -1.59 0.24 -1.26 -4.24 118.33 107.86 1b3c n VAL 6 Ca -0.10 -0.54 -0.19 0.00 -2.04 0.00 0.00 64.34 61.47 1b3c n VAL 6 Cb 0.52 -0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 32.29 1b3c n VAL 6 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1b3c s GLU 7 N -2.59 1.61 0.09 7.34 4.04 -1.14 -4.93 118.70 123.11 1b3c s GLU 7 Ca 0.10 -1.92 -0.17 0.00 0.04 0.00 0.00 54.97 53.02 1b3c s GLU 7 Cb -0.01 -0.24 -0.04 0.00 0.02 0.00 0.00 34.13 33.86 1b3c s GLU 7 CO 0.06 -0.41 0.98 1.63 -1.84 0.00 0.00 175.26 175.69 1b3c n LYS 8 N -0.61 -0.24 0.17 -4.83 5.02 -1.26 0.17 118.16 116.58 1b3c n LYS 8 Ca -0.00 0.97 0.02 0.00 -2.02 0.00 0.00 58.31 57.27 1b3c n LYS 8 Cb 0.65 -1.43 0.31 0.00 -0.02 0.00 0.00 35.03 34.55 1b3c n LYS 8 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1b3c h THR 9 N 0.00 1.27 0.00 -0.18 1.35 -1.96 -3.47 112.91 109.92 1b3c h THR 9 Ca 0.09 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1b3c h THR 9 Cb 0.23 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1b3c h THR 9 CO -0.52 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 175.79 1b3c n GLY 10 N -0.19 1.75 3.74 5.82 0.00 0.46 -3.66 105.19 113.11 1b3c n GLY 10 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 2.43 -1.20 -3.81 0.00 2.85 -1.26 -2.87 118.16 114.30 1b3c n LYS 12 Ca 0.08 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.04 1b3c n LYS 12 Cb 0.39 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.62 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 -2.34 0.96 0.55 -1.58 1.02 -1.26 -4.79 119.74 112.29 1b3c s LYS 13 Ca 0.00 -1.17 -0.19 0.00 0.02 0.00 0.00 55.97 54.63 1b3c s LYS 13 Cb 0.00 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.95 1b3c s LYS 13 CO 0.00 -0.91 1.10 0.99 -0.92 0.00 0.00 175.35 175.61 1b3c s THR 14 N 1.47 3.36 0.09 2.17 2.01 -1.26 -3.58 115.64 119.90 1b3c s THR 14 Ca 0.07 0.81 0.02 0.00 0.31 0.00 0.00 61.69 62.91 1b3c s THR 14 Cb -0.18 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1b3c s THR 14 CO -0.19 -0.22 -0.08 0.00 -0.69 0.00 0.00 174.62 173.45 1b3c n TYR 16 N 0.27 0.43 -2.18 0.00 4.01 -1.26 -4.55 117.16 113.87 1b3c n TYR 16 Ca -0.14 0.18 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 1b3c n TYR 16 Cb 0.59 -0.87 -0.05 0.00 -0.31 0.00 0.00 39.34 38.71 1b3c n TYR 16 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1b3c s LYS 17 N -2.52 2.82 0.71 -0.72 -0.14 -1.26 -4.95 119.74 113.69 1b3c s LYS 17 Ca -0.30 -0.62 -0.15 0.00 -1.36 0.00 0.00 55.97 53.54 1b3c s LYS 17 Cb 0.08 -5.16 0.03 0.00 -1.68 0.00 0.00 37.83 31.09 1b3c s LYS 17 CO 0.45 -3.15 1.20 -0.51 -0.76 0.00 0.00 175.35 172.58 1b3c s LEU 18 N 8.87 3.35 0.57 3.17 1.43 -1.26 -4.46 118.68 130.36 1b3c s LEU 18 Ca 0.64 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 1b3c s LEU 18 Cb -0.04 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.59 1b3c s LEU 18 CO -0.01 -2.16 0.00 0.61 0.23 0.00 0.00 176.35 175.02 1b3c n GLY 19 N 0.35 -3.08 3.96 -3.19 0.00 0.73 -4.70 105.19 99.26 1b3c n GLY 19 Ca 0.13 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.12 -0.55 -3.40 1.61 1.02 -1.26 -4.49 120.64 109.45 1b3c n GLU 20 Ca -0.08 -0.06 -0.45 0.00 -0.02 0.00 0.00 57.16 56.55 1b3c n GLU 20 Cb 0.61 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1b3c s ASN 21 N -3.95 6.33 0.24 1.62 3.84 -1.26 -4.89 114.94 116.87 1b3c s ASN 21 Ca 0.28 -2.45 -0.12 0.00 0.21 0.00 0.00 52.86 50.78 1b3c s ASN 21 Cb -0.16 -2.14 0.33 0.00 -0.55 0.00 0.00 41.25 38.73 1b3c s ASN 21 CO 0.72 -0.62 1.59 -0.78 -2.79 0.00 0.00 177.10 175.22 1b3c h ASP 22 N 7.98 -0.85 -0.22 -4.21 3.58 -1.93 0.20 116.42 120.97 1b3c h ASP 22 Ca -0.03 0.25 0.05 0.00 0.42 0.00 0.00 57.03 57.72 1b3c h ASP 22 Cb 1.04 0.54 -0.07 0.00 1.72 0.00 0.00 39.33 42.56 1b3c h ASP 22 CO 0.82 -0.28 -0.44 0.15 -2.88 0.00 0.00 179.24 176.61 1b3c h PHE 23 N -0.01 -1.27 -0.80 0.28 3.57 -1.98 -0.66 116.94 116.07 1b3c h PHE 23 Ca 0.38 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.99 1b3c h PHE 23 Cb 0.60 0.59 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 1b3c h PHE 23 CO -0.67 -0.47 0.50 0.00 -2.23 0.00 0.00 178.31 175.43 1b3c h ASN 25 N 0.93 0.84 0.05 0.00 -1.24 0.41 -1.86 115.58 114.72 1b3c h ASN 25 Ca 0.34 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.43 1b3c h ASN 25 Cb 0.11 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1b3c h ASN 25 CO -0.15 0.36 -0.03 0.03 -1.29 0.00 0.00 177.43 176.35 1b3c h ARG 26 N 0.86 -0.07 -0.98 6.67 3.08 -0.42 -1.28 114.38 122.24 1b3c h ARG 26 Ca 0.55 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.86 1b3c h ARG 26 Cb 0.74 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.68 1b3c h ARG 26 CO -0.34 0.27 0.53 1.49 -1.07 0.00 0.00 179.97 180.86 1b3c h GLU 27 N -0.42 0.45 0.00 0.04 4.81 -1.08 0.62 114.58 119.00 1b3c h GLU 27 Ca -0.01 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1b3c h GLU 27 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1b3c h GLU 27 CO 0.01 0.30 -0.58 0.00 -0.73 0.00 0.00 179.01 178.01 1b3c n LYS 29 N -3.33 3.05 0.00 0.00 4.76 0.20 -4.43 118.16 118.41 1b3c n LYS 29 Ca 0.01 -2.52 0.00 0.00 -2.87 0.00 0.00 58.31 52.93 1b3c n LYS 29 Cb 0.73 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1b3c n TRP 30 N -0.21 0.00 -3.84 2.13 -0.00 -0.39 -4.97 117.44 110.15 1b3c n TRP 30 Ca 0.37 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.51 1b3c n TRP 30 Cb 1.26 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 32.44 1b3c n TRP 30 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1b3c s LYS 31 N 1.44 2.84 0.10 -2.67 -0.14 -1.26 -4.87 119.74 115.18 1b3c s LYS 31 Ca 0.00 -1.00 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 1b3c s LYS 31 Cb 0.00 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.91 1b3c s LYS 31 CO 0.00 -0.49 0.00 0.72 -0.76 0.00 0.00 175.35 174.82 1b3c n HIS 32 N 4.76 -2.62 0.00 3.18 8.25 -1.26 -5.06 115.22 122.47 1b3c n HIS 32 Ca -0.15 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1b3c n HIS 32 Cb 0.46 1.16 0.00 0.00 1.12 0.00 0.00 29.99 32.74 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 -2.71 0.00 0.00 1.59 5.41 -1.26 -5.09 119.36 117.30 1b3c n ILE 33 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1b3c n ILE 33 Cb 0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 1.00 -1.88 1.92 7.39 0.00 -1.26 -5.07 105.19 107.29 1b3c n GLY 34 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.38 -4.75 0.03 -0.02 0.00 -1.26 -4.90 105.19 92.91 1b3c n GLY 35 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 2.74 0.00 -3.44 1.61 4.64 -1.82 -3.45 113.55 113.83 1b3c h SER 36 Ca -0.05 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1b3c h SER 36 Cb 0.12 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.96 1b3c h SER 36 CO 0.00 0.35 0.34 -0.47 -0.87 0.00 0.00 176.83 176.18 1b3c s TYR 37 N -1.54 -0.58 0.26 4.77 5.04 -1.26 -4.96 117.35 119.08 1b3c s TYR 37 Ca -0.06 1.42 -0.12 0.00 -2.44 0.00 0.00 57.07 55.87 1b3c s TYR 37 Cb 0.01 0.34 -0.00 0.00 0.35 0.00 0.00 41.96 42.65 1b3c s TYR 37 CO 0.08 -0.28 0.49 0.20 -1.34 0.00 0.00 175.55 174.70 1b3c s GLY 38 N 0.32 0.59 0.00 8.97 0.00 -1.26 -2.12 107.32 113.82 1b3c s GLY 38 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1b3c s GLY 38 CO -0.04 -0.64 0.00 1.58 0.00 0.00 0.00 173.10 174.00 1b3c n TYR 39 N -0.40 -0.21 -3.22 1.90 0.18 -0.92 -3.43 117.16 111.07 1b3c n TYR 39 Ca -0.02 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.37 1b3c n TYR 39 Cb 0.62 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.51 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 1.58 -0.11 0.00 0.00 5.04 0.27 0.26 117.35 124.39 1b3c s TYR 41 Ca 0.26 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 1b3c s TYR 41 Cb -0.16 -0.50 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1b3c s TYR 41 CO 0.10 -0.60 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 1b3c n GLY 42 N 5.30 0.75 3.35 8.97 0.00 -1.26 -4.18 105.19 118.13 1b3c n GLY 42 Ca -0.06 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.68 -2.34 0.00 1.61 3.72 -1.26 -4.97 117.46 112.54 1b3c n PHE 43 Ca 0.00 0.78 0.00 0.00 -0.05 0.00 0.00 57.45 58.18 1b3c n PHE 43 Cb 0.45 -4.05 0.00 0.00 -0.94 0.00 0.00 39.48 34.94 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 -1.32 2.55 3.55 1.37 0.00 -1.26 -3.77 105.19 106.32 1b3c n GLY 44 Ca -0.09 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 7.38 3.31 0.20 0.00 5.04 0.37 -3.93 117.35 129.72 1b3c s TYR 46 Ca 0.51 0.69 0.02 0.00 -2.44 0.00 0.00 57.07 55.84 1b3c s TYR 46 Cb -0.10 -2.69 -0.04 0.00 0.35 0.00 0.00 41.96 39.48 1b3c s TYR 46 CO 0.18 -0.20 0.36 0.00 -1.34 0.00 0.00 175.55 174.55 1b3c n GLU 48 N -0.82 2.42 0.00 0.00 1.02 -0.90 -1.76 120.64 120.59 1b3c n GLU 48 Ca -0.06 -4.21 0.00 0.00 -0.02 0.00 0.00 57.16 52.87 1b3c n GLU 48 Cb 0.55 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1b3c n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b3c n GLY 49 N -0.13 0.00 3.62 0.62 0.00 0.65 -4.09 105.19 105.87 1b3c n GLY 49 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 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 3.78 0.94 0.99 2.01 -1.16 -4.02 118.68 121.22 1b3c s LEU 50 Ca 0.00 1.58 -0.11 0.00 0.01 0.00 0.00 54.13 55.61 1b3c s LEU 50 Cb 0.00 -3.53 0.09 0.00 0.01 0.00 0.00 46.19 42.76 1b3c s LEU 50 CO 0.00 -1.42 0.76 -2.65 1.01 0.00 0.00 176.35 174.06 1b3c n PRO 51 N 7.94 -0.38 0.04 1.29 -0.02 -1.26 -4.56 135.00 138.05 1b3c n PRO 51 Ca 0.21 -0.06 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1b3c n PRO 51 Cb 0.45 -2.11 0.16 0.00 -0.02 0.00 0.00 33.50 31.99 1b3c n PRO 51 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1b3c n ASP 52 N -2.73 0.15 -0.77 2.55 2.03 -1.26 -0.76 116.55 115.75 1b3c n ASP 52 Ca 0.09 0.57 0.12 0.00 0.52 0.00 0.00 54.79 56.09 1b3c n ASP 52 Cb 0.53 -0.59 0.31 0.00 -0.72 0.00 0.00 41.12 40.65 1b3c n ASP 52 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1b3c n SER 53 N -1.70 2.36 -4.97 1.67 7.64 -1.26 -4.92 113.62 112.44 1b3c n SER 53 Ca -0.00 -1.79 -0.21 0.00 1.01 0.00 0.00 58.87 57.88 1b3c n SER 53 Cb 0.01 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.85 5.18 0.28 0.44 2.01 0.06 -5.02 115.64 116.74 1b3c s THR 54 Ca 0.34 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.41 1b3c s THR 54 Cb 0.20 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1b3c s THR 54 CO 0.30 -0.32 0.40 -1.58 -0.69 0.00 0.00 174.62 172.73 1b3c s GLN 55 N -3.99 3.26 -0.01 4.92 2.00 -1.26 -4.92 119.66 119.65 1b3c s GLN 55 Ca 0.35 -0.90 -0.01 0.00 -2.00 0.00 0.00 55.36 52.80 1b3c s GLN 55 Cb -0.09 -2.83 0.00 0.00 0.80 0.00 0.00 33.01 30.89 1b3c s GLN 55 CO 0.29 0.26 0.03 0.95 -0.50 0.00 0.00 175.29 176.33 1b3c s THR 56 N -2.08 0.00 0.55 -0.34 -4.23 -1.26 -4.84 115.64 103.44 1b3c s THR 56 Ca 0.39 -0.03 -0.20 0.00 -1.18 0.00 0.00 61.69 60.67 1b3c s THR 56 Cb -0.09 -0.06 -0.05 0.00 1.34 0.00 0.00 72.50 73.64 1b3c s THR 56 CO 0.30 -0.02 1.20 0.86 -0.54 0.00 0.00 174.62 176.42 1b3c s TRP 57 N -0.03 2.54 1.03 3.99 -0.00 -0.37 -4.21 118.94 121.88 1b3c s TRP 57 Ca -0.01 1.51 -0.16 0.00 -0.00 0.00 0.00 56.10 57.45 1b3c s TRP 57 Cb -0.01 -3.45 0.21 0.00 -0.00 0.00 0.00 33.47 30.23 1b3c s TRP 57 CO 0.00 -2.00 1.20 -1.25 -0.00 0.00 0.00 176.95 174.91 1b3c s PRO 58 N -3.16 0.16 0.61 5.86 0.04 -1.26 -4.43 135.00 132.81 1b3c s PRO 58 Ca 0.73 -0.11 -0.03 0.00 0.04 0.00 0.00 61.00 61.63 1b3c s PRO 58 Cb -0.29 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.52 1b3c s PRO 58 CO 0.33 -2.79 0.88 -0.51 0.04 0.00 0.00 177.00 174.96 1b3c s LEU 59 N -6.28 3.13 0.00 -3.56 1.43 -1.26 -5.08 118.68 107.06 1b3c s LEU 59 Ca 0.70 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1b3c s LEU 59 Cb -0.09 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1b3c s LEU 59 CO 0.54 -1.25 0.00 -2.65 0.23 0.00 0.00 176.35 173.22 1b3c n PRO 60 N -2.58 1.39 -0.34 1.29 -0.02 -1.26 -4.47 135.00 129.01 1b3c n PRO 60 Ca 0.07 0.00 0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1b3c n PRO 60 Cb 0.59 0.00 0.70 0.00 -0.02 0.00 0.00 33.50 34.77 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 -0.01 0.11 -0.37 2.55 4.21 -2.05 -2.66 115.58 117.35 1b3c h ASN 61 Ca 0.00 0.03 -0.71 0.00 1.21 0.00 0.00 56.30 56.83 1b3c h ASN 61 Cb 0.00 0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.16 1b3c h ASN 61 CO 0.00 0.01 3.11 1.17 -1.29 0.00 0.00 177.43 180.43 1b3c n LYS 62 N -4.29 3.49 -0.00 0.81 4.81 -1.26 -4.93 118.16 116.78 1b3c n LYS 62 Ca 0.27 -2.73 0.00 0.00 -0.87 0.00 0.00 58.31 54.98 1b3c n LYS 62 Cb 1.21 -2.98 0.00 0.00 0.02 0.00 0.00 35.03 33.28 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 3.86 0.00 1.78 3.15 5.66 -1.01 -4.81 114.28 122.92 1b3c n THR 63 Ca 0.60 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.75 1b3c n THR 63 Cb 0.31 -1.99 0.85 0.00 -1.55 0.00 0.00 70.33 67.95 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02