#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 7.10 0.00 -5.58 1.01 -1.26 -1.26 116.67 116.68 1b3c s ASP 2 Ca 0.00 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1b3c s ASP 2 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1b3c s ASP 2 CO 0.00 -0.25 0.00 0.61 0.21 0.00 0.00 175.17 175.74 1b3c n GLY 3 N 0.86 4.39 2.62 0.21 0.00 0.23 -4.90 105.19 108.60 1b3c n GLY 3 Ca 0.01 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.61 0.89 0.25 1.61 2.02 -1.25 -2.19 117.35 117.07 1b3c s TYR 4 Ca 0.00 -1.24 -0.27 0.00 -0.37 0.00 0.00 57.07 55.19 1b3c s TYR 4 Cb 0.00 -1.23 -0.16 0.00 -0.40 0.00 0.00 41.96 40.17 1b3c s TYR 4 CO 0.00 -0.85 0.55 1.28 -1.57 0.00 0.00 175.55 174.96 1b3c n LEU 5 N 5.06 -0.88 0.00 -1.29 4.77 -1.21 0.19 117.00 123.64 1b3c n LEU 5 Ca -0.04 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1b3c n LEU 5 Cb 0.42 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1b3c n LEU 5 CO 0.07 -2.86 0.00 1.33 -1.33 0.00 0.00 177.39 174.60 1b3c n VAL 6 N -0.12 0.00 -4.64 4.08 0.24 -1.26 -4.32 118.33 112.31 1b3c n VAL 6 Ca 0.16 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.17 1b3c n VAL 6 Cb 0.28 -0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 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 -0.55 2.02 0.26 7.34 -6.30 0.19 -4.84 118.70 116.82 1b3c s GLU 7 Ca 0.00 -2.23 -0.06 0.00 -2.50 0.00 0.00 54.97 50.18 1b3c s GLU 7 Cb 0.00 -1.32 0.48 0.00 0.00 0.00 0.00 34.13 33.30 1b3c s GLU 7 CO 0.00 -0.28 1.62 -0.22 0.02 0.00 0.00 175.26 176.39 1b3c h LYS 8 N 1.63 0.07 0.00 4.30 1.63 -1.99 1.00 116.57 123.21 1b3c h LYS 8 Ca -0.42 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1b3c h LYS 8 Cb 1.28 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1b3c h LYS 8 CO 0.72 0.04 0.00 1.79 -3.45 0.00 0.00 179.45 178.56 1b3c h THR 9 N 0.07 0.00 0.00 1.00 1.35 -2.02 -3.46 112.91 109.85 1b3c h THR 9 Ca 0.45 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1b3c h THR 9 Cb 0.80 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1b3c h THR 9 CO -0.75 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.13 1b3c n GLY 10 N 1.18 1.15 3.90 5.82 0.00 0.35 -4.58 105.19 113.01 1b3c n GLY 10 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.37 0.16 -3.77 0.00 4.01 -1.26 0.55 118.16 114.47 1b3c n LYS 12 Ca 0.08 -0.72 -0.14 0.00 -0.51 0.00 0.00 58.31 57.03 1b3c n LYS 12 Cb 0.61 -0.26 -0.15 0.00 -0.51 0.00 0.00 35.03 34.72 1b3c n LYS 12 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1b3c s LYS 13 N -3.38 0.04 0.34 1.97 2.47 -1.26 -4.70 119.74 115.22 1b3c s LYS 13 Ca 0.20 0.27 0.08 0.00 -1.56 0.00 0.00 55.97 54.95 1b3c s LYS 13 Cb -0.01 -0.17 -0.03 0.00 -1.46 0.00 0.00 37.83 36.16 1b3c s LYS 13 CO 0.13 -0.14 0.24 0.99 0.16 0.00 0.00 175.35 176.73 1b3c s THR 14 N 0.97 3.39 -0.02 3.43 2.01 -1.26 -1.58 115.64 122.59 1b3c s THR 14 Ca -0.08 -1.47 -0.12 0.00 0.31 0.00 0.00 61.69 60.33 1b3c s THR 14 Cb -0.10 -3.12 0.02 0.00 0.01 0.00 0.00 72.50 69.30 1b3c s THR 14 CO -0.04 -0.18 0.26 0.00 -0.69 0.00 0.00 174.62 173.97 1b3c h TYR 16 N 4.14 0.36 -3.02 0.00 -1.99 -2.01 -3.43 116.97 111.03 1b3c h TYR 16 Ca -0.30 -0.26 -0.67 0.00 2.00 0.00 0.00 58.73 59.50 1b3c h TYR 16 Cb 1.18 -0.01 -0.17 0.00 2.00 0.00 0.00 36.73 39.73 1b3c h TYR 16 CO 0.53 1.39 0.24 0.15 -0.00 0.00 0.00 178.16 180.47 1b3c s LYS 17 N -2.60 3.13 0.88 4.88 -0.14 -1.26 -5.04 119.74 119.58 1b3c s LYS 17 Ca -0.11 -0.91 -0.13 0.00 -1.36 0.00 0.00 55.97 53.46 1b3c s LYS 17 Cb 0.07 -4.17 0.14 0.00 -1.68 0.00 0.00 37.83 32.19 1b3c s LYS 17 CO 0.83 -1.47 1.23 -0.51 -0.76 0.00 0.00 175.35 174.67 1b3c s LEU 18 N 3.13 2.65 0.00 3.17 1.43 -1.26 -4.74 118.68 123.05 1b3c s LEU 18 Ca 0.18 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1b3c s LEU 18 Cb -0.19 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1b3c s LEU 18 CO 0.11 -2.30 0.00 0.61 0.23 0.00 0.00 176.35 175.00 1b3c n GLY 19 N -3.50 -1.47 3.49 -3.19 0.00 -1.21 -4.71 105.19 94.60 1b3c n GLY 19 Ca 0.12 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 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 0.22 -2.89 1.61 4.71 -1.26 -2.27 120.64 120.75 1b3c n GLU 20 Ca 0.00 -1.32 -0.43 0.00 -0.01 0.00 0.00 57.16 55.40 1b3c n GLU 20 Cb 0.00 -2.97 -0.03 0.00 -1.01 0.00 0.00 31.44 27.43 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1b3c s ASN 21 N 7.22 6.46 0.59 1.62 3.84 -1.26 -4.86 114.94 128.56 1b3c s ASN 21 Ca 0.71 -1.67 0.32 0.00 0.21 0.00 0.00 52.86 52.44 1b3c s ASN 21 Cb 0.09 -2.41 1.28 0.00 -0.55 0.00 0.00 41.25 39.66 1b3c s ASN 21 CO 0.28 -1.20 1.58 0.44 -2.79 0.00 0.00 177.10 175.40 1b3c h ASP 22 N 9.12 0.00 -0.88 -4.21 3.32 -1.88 -0.92 116.42 120.97 1b3c h ASP 22 Ca 0.01 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.21 1b3c h ASP 22 Cb 1.04 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.43 1b3c h ASP 22 CO 1.15 0.00 -0.30 0.15 -1.72 0.00 0.00 179.24 178.51 1b3c h PHE 23 N 0.00 -0.78 -0.30 4.55 3.57 -1.91 1.22 116.94 123.30 1b3c h PHE 23 Ca 0.48 0.09 -0.07 0.00 3.53 0.00 0.00 57.97 62.01 1b3c h PHE 23 Cb 2.46 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 41.66 1b3c h PHE 23 CO 0.00 -0.39 -0.07 0.00 -2.23 0.00 0.00 178.31 175.61 1b3c h ASN 25 N 0.34 -0.38 -0.76 0.00 -1.24 -0.35 0.13 115.58 113.33 1b3c h ASN 25 Ca 0.08 0.06 0.17 0.00 0.71 0.00 0.00 56.30 57.32 1b3c h ASN 25 Cb 0.56 0.16 -0.12 0.00 0.73 0.00 0.00 38.32 39.66 1b3c h ASN 25 CO 0.03 -0.18 0.13 0.03 -1.29 0.00 0.00 177.43 176.15 1b3c h ARG 26 N -0.21 0.20 0.00 6.67 3.08 0.13 1.34 114.38 125.60 1b3c h ARG 26 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1b3c h ARG 26 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1b3c h ARG 26 CO -0.14 0.13 0.00 0.93 -1.07 0.00 0.00 179.97 179.82 1b3c h GLU 27 N 0.21 0.00 -0.11 0.04 5.08 -0.94 -2.90 114.58 115.95 1b3c h GLU 27 Ca 0.43 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.60 1b3c h GLU 27 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1b3c h GLU 27 CO -0.57 0.00 -0.70 0.00 -1.00 0.00 0.00 179.01 176.73 1b3c n LYS 29 N -3.88 0.00 0.00 0.00 4.81 -0.71 -4.32 118.16 114.07 1b3c n LYS 29 Ca -0.05 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1b3c n LYS 29 Cb 0.69 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.47 1b3c n LYS 29 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1b3c n TRP 30 N -1.86 0.00 -2.44 5.64 5.03 -1.23 -0.69 117.44 121.88 1b3c n TRP 30 Ca 0.00 0.00 -0.29 0.00 3.03 0.00 0.00 57.50 60.24 1b3c n TRP 30 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1b3c n TRP 30 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1b3c n LYS 31 N 0.00 3.35 -4.01 -0.99 4.76 -1.26 -4.94 118.16 115.07 1b3c n LYS 31 Ca 0.00 -4.41 -0.44 0.00 -2.87 0.00 0.00 58.31 50.59 1b3c n LYS 31 Cb 0.00 -2.25 0.02 0.00 -1.84 0.00 0.00 35.03 30.96 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 -0.47 -1.50 0.09 2.13 -0.00 0.13 -4.84 115.22 110.76 1b3c n HIS 32 Ca 0.40 0.17 0.04 0.00 -0.00 0.00 0.00 57.72 58.33 1b3c n HIS 32 Cb 0.59 -2.86 -0.02 0.00 -0.00 0.00 0.00 29.99 27.71 1b3c n HIS 32 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1b3c h ILE 33 N -2.38 0.46 0.00 3.57 1.08 -1.75 -3.48 117.51 115.01 1b3c h ILE 33 Ca -0.70 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 1b3c h ILE 33 Cb 1.40 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1b3c h ILE 33 CO 0.50 0.26 0.00 0.61 -0.69 0.00 0.00 178.15 178.83 1b3c n GLY 34 N 1.28 1.29 2.48 5.37 0.00 -1.26 -4.40 105.19 109.94 1b3c n GLY 34 Ca -0.03 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 1.20 0.18 -0.02 0.00 -1.26 -3.50 107.32 103.93 1b3c s GLY 35 Ca 0.00 -2.31 0.26 0.00 0.00 0.00 0.00 44.72 42.67 1b3c s GLY 35 CO 0.00 2.00 1.76 -1.14 0.00 0.00 0.00 173.10 175.72 1b3c n SER 36 N 3.33 0.73 -3.18 1.64 3.41 -1.21 -4.70 113.62 113.64 1b3c n SER 36 Ca 0.20 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.39 1b3c n SER 36 Cb 0.42 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.10 -1.57 -0.03 7.33 5.04 -1.25 -5.04 117.35 118.73 1b3c s TYR 37 Ca 0.11 1.73 0.04 0.00 -2.44 0.00 0.00 57.07 56.51 1b3c s TYR 37 Cb 0.13 0.58 -0.00 0.00 0.35 0.00 0.00 41.96 43.01 1b3c s TYR 37 CO 0.60 -0.86 -0.15 0.20 -1.34 0.00 0.00 175.55 174.00 1b3c s GLY 38 N 2.86 0.80 0.00 8.97 0.00 -1.26 -1.37 107.32 117.32 1b3c s GLY 38 Ca 0.19 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1b3c s GLY 38 CO -0.21 -0.36 0.00 1.58 0.00 0.00 0.00 173.10 174.12 1b3c n TYR 39 N 3.05 -0.64 -4.28 1.90 4.11 -0.59 -3.90 117.16 116.82 1b3c n TYR 39 Ca -0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.39 1b3c n TYR 39 Cb 0.54 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.76 1b3c n TYR 39 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b3c s TYR 41 N 0.47 0.85 -0.40 0.00 5.04 0.16 -3.33 117.35 120.13 1b3c s TYR 41 Ca -0.02 -0.29 -0.00 0.00 -2.44 0.00 0.00 57.07 54.32 1b3c s TYR 41 Cb -0.14 -0.87 -0.00 0.00 0.35 0.00 0.00 41.96 41.29 1b3c s TYR 41 CO 0.02 -0.35 0.34 0.41 -1.34 0.00 0.00 175.55 174.63 1b3c n GLY 42 N 4.95 0.17 3.93 8.97 0.00 -1.26 -3.16 105.19 118.80 1b3c n GLY 42 Ca -0.11 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.07 -1.62 -3.75 1.61 3.72 -1.26 -4.89 117.46 109.20 1b3c n PHE 43 Ca -0.08 0.61 -0.10 0.00 -0.05 0.00 0.00 57.45 57.83 1b3c n PHE 43 Cb 0.55 -2.46 -0.05 0.00 -0.94 0.00 0.00 39.48 36.59 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 -3.00 -0.05 -0.23 1.37 0.00 -1.19 -3.21 107.32 101.01 1b3c s GLY 44 Ca 0.62 -0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.80 1b3c s GLY 44 CO 0.76 -0.43 0.73 0.00 0.00 0.00 0.00 173.10 174.15 1b3c s TYR 46 N 2.52 2.04 0.27 0.00 5.04 0.46 -3.36 117.35 124.31 1b3c s TYR 46 Ca 0.31 -0.39 0.07 0.00 -2.44 0.00 0.00 57.07 54.62 1b3c s TYR 46 Cb -0.16 -1.30 -0.06 0.00 0.35 0.00 0.00 41.96 40.80 1b3c s TYR 46 CO 0.09 -0.01 -0.07 0.00 -1.34 0.00 0.00 175.55 174.21 1b3c s GLU 48 N -3.72 1.49 0.00 0.00 2.02 -0.47 -0.60 118.70 117.42 1b3c s GLU 48 Ca 0.29 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.01 1b3c s GLU 48 Cb 0.03 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.79 1b3c s GLU 48 CO 0.11 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1b3c n GLY 49 N 4.63 1.19 3.42 -1.39 0.00 -0.39 -3.33 105.19 109.32 1b3c n GLY 49 Ca -0.16 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.36 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 1.78 -4.55 0.99 7.99 -0.43 -4.16 117.00 118.61 1b3c n LEU 50 Ca 0.00 0.39 -0.34 0.00 -0.01 0.00 0.00 56.01 56.05 1b3c n LEU 50 Cb 0.00 -1.20 0.11 0.00 -0.11 0.00 0.00 43.42 42.22 1b3c n LEU 50 CO 0.00 -0.78 0.33 -2.65 -1.51 0.00 0.00 177.39 172.78 1b3c n PRO 51 N 8.15 0.13 -0.37 3.23 -0.02 -1.26 -3.11 135.00 141.74 1b3c n PRO 51 Ca 0.45 0.10 0.36 0.00 -2.02 0.00 0.00 63.50 62.39 1b3c n PRO 51 Cb 0.19 -2.10 0.72 0.00 -0.02 0.00 0.00 33.50 32.30 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 0.07 -1.00 2.55 3.32 -1.97 0.20 116.42 118.74 1b3c h ASP 52 Ca -0.45 0.02 -0.64 0.00 0.02 0.00 0.00 57.03 55.97 1b3c h ASP 52 Cb 1.31 0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.58 1b3c h ASP 52 CO 0.42 0.00 0.82 -1.54 -1.72 0.00 0.00 179.24 177.22 1b3c n SER 53 N -4.24 6.72 -4.82 6.45 3.41 -1.26 -4.99 113.62 114.90 1b3c n SER 53 Ca 0.28 -3.75 -0.34 0.00 -0.26 0.00 0.00 58.87 54.80 1b3c n SER 53 Cb 1.29 -0.94 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 1b3c n SER 53 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1b3c s THR 54 N -4.45 4.45 -0.87 6.66 2.01 0.71 -4.94 115.64 119.21 1b3c s THR 54 Ca 0.63 1.40 0.03 0.00 0.31 0.00 0.00 61.69 64.05 1b3c s THR 54 Cb 0.50 -3.72 0.15 0.00 0.01 0.00 0.00 72.50 69.44 1b3c s THR 54 CO 0.02 -0.13 0.73 0.00 -0.69 0.00 0.00 174.62 174.56 1b3c n GLN 55 N -0.16 1.71 -1.13 4.92 -0.00 -1.26 -4.91 117.38 116.56 1b3c n GLN 55 Ca 0.04 -0.58 -0.29 0.00 -0.00 0.00 0.00 57.00 56.17 1b3c n GLN 55 Cb 0.53 -1.64 0.22 0.00 -0.00 0.00 0.00 30.24 29.35 1b3c n GLN 55 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1b3c s THR 56 N -1.33 1.76 0.51 -0.39 -1.32 -1.26 -4.52 115.64 109.09 1b3c s THR 56 Ca 0.10 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.40 1b3c s THR 56 Cb 0.08 -2.50 -0.08 0.00 -1.51 0.00 0.00 72.50 68.49 1b3c s THR 56 CO 0.03 0.00 1.00 0.86 -2.21 0.00 0.00 174.62 174.30 1b3c s TRP 57 N -3.01 3.22 0.64 9.09 -0.00 0.50 -4.18 118.94 125.20 1b3c s TRP 57 Ca 0.69 1.53 -0.08 0.00 -0.00 0.00 0.00 56.10 58.25 1b3c s TRP 57 Cb -0.13 -2.91 0.02 0.00 -0.00 0.00 0.00 33.47 30.44 1b3c s TRP 57 CO 0.57 -0.57 0.98 -1.25 -0.00 0.00 0.00 176.95 176.67 1b3c s PRO 58 N -3.67 2.81 0.64 5.86 0.04 -1.26 -3.78 135.00 135.63 1b3c s PRO 58 Ca 0.62 0.11 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1b3c s PRO 58 Cb -0.12 -2.18 0.09 0.00 0.04 0.00 0.00 34.50 32.33 1b3c s PRO 58 CO 0.26 -0.87 0.88 -0.51 0.04 0.00 0.00 177.00 176.80 1b3c s LEU 59 N -5.14 3.10 0.00 -3.56 1.02 -1.26 -5.08 118.68 107.76 1b3c s LEU 59 Ca 0.56 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 54.28 1b3c s LEU 59 Cb -0.11 -2.08 0.00 0.00 0.02 0.00 0.00 46.19 44.02 1b3c s LEU 59 CO 0.47 -1.55 0.00 -2.65 0.02 0.00 0.00 176.35 172.64 1b3c n PRO 60 N -2.55 -0.21 0.08 1.29 -0.02 -1.26 -4.50 135.00 127.83 1b3c n PRO 60 Ca 0.14 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.82 1b3c n PRO 60 Cb 0.61 0.00 0.66 0.00 -0.02 0.00 0.00 33.50 34.74 1b3c n PRO 60 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1b3c h ASN 61 N -1.46 0.00 -0.29 2.55 -1.07 -2.07 -2.55 115.58 110.69 1b3c h ASN 61 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 56.30 55.74 1b3c h ASN 61 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1b3c h ASN 61 CO 0.00 0.00 3.00 1.17 0.07 0.00 0.00 177.43 181.67 1b3c n LYS 62 N -3.41 3.69 -0.48 4.14 3.00 -1.26 -4.91 118.16 118.92 1b3c n LYS 62 Ca 0.09 -2.36 -0.00 0.00 -0.00 0.00 0.00 58.31 56.03 1b3c n LYS 62 Cb 0.78 -2.66 0.00 0.00 0.00 0.00 0.00 35.03 33.16 1b3c n LYS 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1b3c n THR 63 N 2.97 0.00 1.33 3.15 -1.04 -0.96 -4.85 114.28 114.87 1b3c n THR 63 Ca 0.71 -0.02 0.13 0.00 -2.04 0.00 0.00 64.05 62.83 1b3c n THR 63 Cb 0.32 -1.54 0.38 0.00 -1.82 0.00 0.00 70.33 67.66 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43