#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 2.96 0.00 -5.58 1.01 -1.26 -3.81 116.67 109.99 1b3c s ASP 2 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.80 1b3c s ASP 2 Cb 0.00 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.53 1b3c s ASP 2 CO 0.00 0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1b3c n GLY 3 N 2.54 1.75 4.01 0.21 0.00 -0.87 -5.01 105.19 107.81 1b3c n GLY 3 Ca -0.16 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 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 -7.22 2.64 0.12 1.61 2.02 -1.26 -0.71 117.35 114.55 1b3c s TYR 4 Ca 0.00 -0.37 0.08 0.00 -0.37 0.00 0.00 57.07 56.41 1b3c s TYR 4 Cb 0.00 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.09 1b3c s TYR 4 CO 0.00 -0.60 -0.11 -0.51 -1.57 0.00 0.00 175.55 172.76 1b3c s LEU 5 N -4.47 2.96 0.00 -1.29 1.43 -1.17 -1.63 118.68 114.51 1b3c s LEU 5 Ca 0.56 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1b3c s LEU 5 Cb -0.09 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1b3c s LEU 5 CO 0.35 0.16 0.00 1.33 0.23 0.00 0.00 176.35 178.42 1b3c n VAL 6 N 0.60 0.00 -4.08 -1.59 0.24 -1.26 -4.01 118.33 108.23 1b3c n VAL 6 Ca -0.13 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.11 1b3c n VAL 6 Cb 0.53 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1b3c n VAL 6 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b3c n GLU 7 N -0.37 0.17 -0.10 7.34 4.71 -1.00 -4.88 120.64 126.52 1b3c n GLU 7 Ca 0.00 -0.89 -0.09 0.00 -0.01 0.00 0.00 57.16 56.17 1b3c n GLU 7 Cb 0.00 0.71 -0.04 0.00 -1.01 0.00 0.00 31.44 31.10 1b3c n GLU 7 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1b3c h LYS 8 N 0.00 -0.32 0.00 3.49 1.57 -2.00 0.45 116.57 119.77 1b3c h LYS 8 Ca -0.06 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1b3c h LYS 8 Cb 0.32 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1b3c h LYS 8 CO 0.09 -0.21 -0.05 1.79 -0.57 0.00 0.00 179.45 180.51 1b3c h THR 9 N -0.33 0.28 0.00 -0.16 1.35 -2.00 -3.45 112.91 108.60 1b3c h THR 9 Ca 0.14 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1b3c h THR 9 Cb 0.57 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1b3c h THR 9 CO -0.52 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.41 1b3c n GLY 10 N -0.74 0.92 3.93 5.82 0.00 0.16 -4.34 105.19 110.94 1b3c n GLY 10 Ca -0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 -2.75 -3.75 0.00 2.85 -1.26 -2.36 118.16 110.89 1b3c n LYS 12 Ca -0.06 -0.38 -0.30 0.00 -1.05 0.00 0.00 58.31 56.53 1b3c n LYS 12 Cb 0.52 -0.49 -0.14 0.00 -0.65 0.00 0.00 35.03 34.26 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 -3.53 1.03 0.71 -1.58 2.20 -1.26 -4.75 119.74 112.56 1b3c s LYS 13 Ca 0.17 -1.54 -0.11 0.00 -0.36 0.00 0.00 55.97 54.13 1b3c s LYS 13 Cb -0.03 -2.25 0.02 0.00 -1.51 0.00 0.00 37.83 34.06 1b3c s LYS 13 CO 0.15 -1.06 1.08 0.99 -0.36 0.00 0.00 175.35 176.15 1b3c s THR 14 N 1.01 3.67 -0.25 3.43 2.01 -1.26 -1.83 115.64 122.42 1b3c s THR 14 Ca 0.13 0.54 -0.16 0.00 0.31 0.00 0.00 61.69 62.51 1b3c s THR 14 Cb -0.21 -3.44 0.07 0.00 0.01 0.00 0.00 72.50 68.94 1b3c s THR 14 CO -0.12 -0.71 0.63 0.00 -0.69 0.00 0.00 174.62 173.72 1b3c h TYR 16 N 6.54 0.00 -3.78 0.00 0.05 -1.98 -3.39 116.97 114.41 1b3c h TYR 16 Ca -0.31 0.00 -0.78 0.00 0.05 0.00 0.00 58.73 57.69 1b3c h TYR 16 Cb 1.20 0.00 -0.27 0.00 1.01 0.00 0.00 36.73 38.67 1b3c h TYR 16 CO 0.17 0.00 0.05 0.21 -1.05 0.00 0.00 178.16 177.54 1b3c s LYS 17 N -3.27 3.49 0.50 4.88 2.20 -1.26 -5.05 119.74 121.23 1b3c s LYS 17 Ca 0.07 -2.51 -0.20 0.00 -0.36 0.00 0.00 55.97 52.96 1b3c s LYS 17 Cb 0.10 -4.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.00 1b3c s LYS 17 CO 0.54 -1.27 1.07 -0.51 -0.36 0.00 0.00 175.35 174.82 1b3c s LEU 18 N 0.06 3.84 0.00 5.43 1.43 -1.26 -4.70 118.68 123.48 1b3c s LEU 18 Ca 0.18 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 1b3c s LEU 18 Cb -0.11 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1b3c s LEU 18 CO -0.08 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.19 1b3c n GLY 19 N -0.05 0.52 3.38 -3.19 0.00 -1.23 -4.87 105.19 99.75 1b3c n GLY 19 Ca 0.10 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 1b3c n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b3c n GLU 20 N 0.00 0.38 -2.20 1.61 0.00 -1.26 -1.85 120.64 117.31 1b3c n GLU 20 Ca 0.00 -1.19 -0.31 0.00 0.00 0.00 0.00 57.16 55.66 1b3c n GLU 20 Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 31.44 28.82 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1b3c s ASN 21 N 6.42 5.55 0.25 4.31 3.84 -1.26 -4.83 114.94 129.22 1b3c s ASN 21 Ca 0.64 -0.86 -0.07 0.00 0.21 0.00 0.00 52.86 52.77 1b3c s ASN 21 Cb 0.14 -2.56 0.41 0.00 -0.55 0.00 0.00 41.25 38.69 1b3c s ASN 21 CO 0.28 -2.36 1.39 -0.67 -2.79 0.00 0.00 177.10 172.94 1b3c n ASP 22 N 12.41 -0.32 -0.60 -4.21 -0.08 -1.26 0.12 116.55 122.60 1b3c n ASP 22 Ca 0.37 1.53 0.48 0.00 -1.51 0.00 0.00 54.79 55.66 1b3c n ASP 22 Cb 0.48 -0.46 0.79 0.00 2.34 0.00 0.00 41.12 44.27 1b3c n ASP 22 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1b3c h PHE 23 N 0.00 0.07 0.14 -0.67 3.57 -1.96 0.25 116.94 118.34 1b3c h PHE 23 Ca 0.43 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 1b3c h PHE 23 Cb 0.65 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1b3c h PHE 23 CO -0.68 -0.03 -0.07 0.00 -2.23 0.00 0.00 178.31 175.30 1b3c h ASN 25 N -0.79 0.46 -0.31 0.00 -1.24 -0.58 -0.67 115.58 112.46 1b3c h ASN 25 Ca -0.02 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1b3c h ASN 25 Cb 0.54 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 1b3c h ASN 25 CO 0.03 0.16 0.16 0.03 -1.29 0.00 0.00 177.43 176.52 1b3c h ARG 26 N 0.56 0.44 0.21 6.67 -0.00 -1.46 -2.65 114.38 118.15 1b3c h ARG 26 Ca 0.48 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.89 1b3c h ARG 26 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.63 1b3c h ARG 26 CO -0.40 0.40 -0.10 1.49 0.00 0.00 0.00 179.97 181.36 1b3c h GLU 27 N 0.37 -0.27 -0.99 0.04 4.81 -0.86 -2.82 114.58 114.86 1b3c h GLU 27 Ca 0.11 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.57 1b3c h GLU 27 Cb 0.10 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.43 1b3c h GLU 27 CO -0.01 -0.08 0.58 0.00 -0.73 0.00 0.00 179.01 178.76 1b3c h LYS 29 N 0.66 0.00 -4.52 0.00 1.57 -1.20 -3.43 116.57 109.66 1b3c h LYS 29 Ca 0.60 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.78 1b3c h LYS 29 Cb 1.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1b3c h LYS 29 CO -0.43 0.00 0.88 0.91 -0.57 0.00 0.00 179.45 180.24 1b3c n TRP 30 N -2.87 0.98 -2.86 -1.35 5.03 0.14 -4.47 117.44 112.04 1b3c n TRP 30 Ca 0.01 0.65 0.07 0.00 3.03 0.00 0.00 57.50 61.25 1b3c n TRP 30 Cb 0.64 -1.71 -0.02 0.00 -1.03 0.00 0.00 31.31 29.19 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 5.01 -0.97 -1.46 -0.99 4.76 -1.26 -4.72 118.16 118.53 1b3c n LYS 31 Ca 0.37 0.64 -0.36 0.00 -2.87 0.00 0.00 58.31 56.09 1b3c n LYS 31 Cb -0.03 -1.18 0.08 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.40 0.93 0.00 2.13 -0.00 -1.26 -4.91 115.22 109.71 1b3c n HIS 32 Ca 0.00 0.41 0.00 0.00 0.46 0.00 0.00 57.72 58.59 1b3c n HIS 32 Cb 0.22 -2.12 0.00 0.00 -0.12 0.00 0.00 29.99 27.96 1b3c n HIS 32 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 1b3c n ILE 33 N -2.29 0.00 0.00 3.57 3.06 -1.26 -5.05 119.36 117.38 1b3c n ILE 33 Ca 0.14 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.39 1b3c n ILE 33 Cb 0.49 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.67 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1b3c n GLY 34 N -0.88 2.17 3.81 4.50 0.00 -1.26 -4.52 105.19 109.01 1b3c n GLY 34 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.84 2.20 -0.05 -0.02 0.00 -1.26 -4.66 107.32 102.68 1b3c s GLY 35 Ca 0.00 0.38 0.13 0.00 0.00 0.00 0.00 44.72 45.23 1b3c s GLY 35 CO 0.00 0.69 1.11 -1.14 0.00 0.00 0.00 173.10 173.75 1b3c n SER 36 N -1.63 0.95 -3.73 1.64 3.41 -1.25 -4.81 113.62 108.20 1b3c n SER 36 Ca 0.08 -2.45 -0.29 0.00 -0.26 0.00 0.00 58.87 55.94 1b3c n SER 36 Cb 0.53 -0.32 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.95 1.48 -0.14 7.33 6.14 -1.25 -5.06 117.35 124.91 1b3c s TYR 37 Ca 0.21 -1.46 -0.01 0.00 0.64 0.00 0.00 57.07 56.46 1b3c s TYR 37 Cb 0.22 -1.48 0.04 0.00 0.42 0.00 0.00 41.96 41.16 1b3c s TYR 37 CO -0.06 -0.80 -0.03 0.20 0.64 0.00 0.00 175.55 175.50 1b3c s GLY 38 N 1.70 0.77 0.04 8.97 0.00 -1.26 -1.23 107.32 116.31 1b3c s GLY 38 Ca 0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 1b3c s GLY 38 CO -0.21 1.04 -0.03 -2.52 0.00 0.00 0.00 173.10 171.38 1b3c s TYR 39 N 1.77 0.43 0.36 1.90 1.13 -0.88 -3.90 117.35 118.16 1b3c s TYR 39 Ca 0.02 -0.84 -0.27 0.00 -1.41 0.00 0.00 57.07 54.57 1b3c s TYR 39 Cb -0.14 -0.32 -0.09 0.00 -1.10 0.00 0.00 41.96 40.31 1b3c s TYR 39 CO -0.07 -0.29 1.21 0.00 -2.51 0.00 0.00 175.55 173.88 1b3c s TYR 41 N -1.29 -0.38 -1.55 0.00 6.14 0.29 -3.47 117.35 117.09 1b3c s TYR 41 Ca 0.53 0.92 -0.08 0.00 0.64 0.00 0.00 57.07 59.08 1b3c s TYR 41 Cb -0.34 0.13 0.07 0.00 0.42 0.00 0.00 41.96 42.24 1b3c s TYR 41 CO 0.44 -0.18 0.56 0.41 0.64 0.00 0.00 175.55 177.42 1b3c n GLY 42 N 2.94 -0.32 3.41 8.97 0.00 -1.26 -1.50 105.19 117.43 1b3c n GLY 42 Ca -0.13 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.42 -2.30 0.00 1.61 3.01 -1.26 -4.98 117.46 109.12 1b3c n PHE 43 Ca -0.14 0.73 0.00 0.00 1.01 0.00 0.00 57.45 59.06 1b3c n PHE 43 Cb 0.60 -3.82 0.00 0.00 -0.01 0.00 0.00 39.48 36.25 1b3c n PHE 43 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b3c n GLY 44 N -1.48 0.39 3.74 1.37 0.00 -0.56 -4.26 105.19 104.40 1b3c n GLY 44 Ca -0.08 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 0.28 1.68 -0.04 0.00 5.04 -0.89 -3.05 117.35 120.38 1b3c s TYR 46 Ca 0.15 -0.46 0.07 0.00 -2.44 0.00 0.00 57.07 54.38 1b3c s TYR 46 Cb -0.13 -1.13 -0.01 0.00 0.35 0.00 0.00 41.96 41.04 1b3c s TYR 46 CO 0.03 -0.15 -0.24 0.00 -1.34 0.00 0.00 175.55 173.85 1b3c s GLU 48 N -0.34 1.35 0.00 0.00 2.02 -0.36 -2.05 118.70 119.31 1b3c s GLU 48 Ca 0.03 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1b3c s GLU 48 Cb -0.11 -1.30 0.00 0.00 0.10 0.00 0.00 34.13 32.82 1b3c s GLU 48 CO 0.01 0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.95 1b3c n GLY 49 N -0.09 2.87 3.58 -1.39 0.00 -1.25 -3.76 105.19 105.15 1b3c n GLY 49 Ca -0.10 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.72 1b3c n GLY 49 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1b3c n LEU 50 N 0.00 1.59 -4.59 0.99 -0.00 -1.26 -4.54 117.00 109.19 1b3c n LEU 50 Ca 0.00 1.16 -0.29 0.00 -0.00 0.00 0.00 56.01 56.88 1b3c n LEU 50 Cb 0.00 -1.25 0.20 0.00 -0.00 0.00 0.00 43.42 42.37 1b3c n LEU 50 CO 0.00 -1.40 0.59 -2.16 -0.00 0.00 0.00 177.39 174.42 1b3c s PRO 51 N -1.03 0.04 0.62 1.47 0.05 -1.26 -4.43 135.00 130.46 1b3c s PRO 51 Ca 0.65 0.94 0.39 0.00 0.05 0.00 0.00 61.00 63.03 1b3c s PRO 51 Cb -0.77 -1.66 2.01 0.00 0.05 0.00 0.00 34.50 34.14 1b3c s PRO 51 CO 0.56 -3.11 2.23 0.22 0.05 0.00 0.00 177.00 176.96 1b3c h ASP 52 N -2.18 0.00 -1.04 6.66 3.58 -1.91 -2.65 116.42 118.88 1b3c h ASP 52 Ca -0.55 0.00 0.28 0.00 0.42 0.00 0.00 57.03 57.18 1b3c h ASP 52 Cb 1.31 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.28 1b3c h ASP 52 CO 0.50 0.01 0.70 -1.28 -2.88 0.00 0.00 179.24 176.30 1b3c h SER 53 N 0.00 0.30 -3.92 2.28 0.87 -1.97 -3.40 113.55 107.71 1b3c h SER 53 Ca -0.00 0.05 -0.50 0.00 -1.23 0.00 0.00 61.79 60.11 1b3c h SER 53 Cb 0.17 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1b3c h SER 53 CO 0.00 0.06 0.49 -0.89 -0.53 0.00 0.00 176.83 175.97 1b3c s THR 54 N -5.31 3.28 -0.10 2.23 2.01 -1.00 -5.01 115.64 111.74 1b3c s THR 54 Ca -0.07 1.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.89 1b3c s THR 54 Cb 0.24 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 1b3c s THR 54 CO 0.80 0.13 0.35 -1.10 -0.69 0.00 0.00 174.62 174.10 1b3c s GLN 55 N -2.15 4.09 0.48 4.92 -1.52 -1.26 -5.03 119.66 119.18 1b3c s GLN 55 Ca 0.54 0.24 0.02 0.00 -1.95 0.00 0.00 55.36 54.21 1b3c s GLN 55 Cb -0.30 -3.34 -0.01 0.00 -0.22 0.00 0.00 33.01 29.14 1b3c s GLN 55 CO 0.38 0.42 0.06 0.95 -0.25 0.00 0.00 175.29 176.85 1b3c s THR 56 N -0.14 0.83 0.46 -0.19 -4.23 -1.26 -4.81 115.64 106.30 1b3c s THR 56 Ca 0.20 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.50 1b3c s THR 56 Cb -0.14 -2.16 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 1b3c s THR 56 CO 0.08 0.00 1.06 0.86 -0.54 0.00 0.00 174.62 176.08 1b3c s TRP 57 N -3.02 3.04 0.96 3.99 -0.00 -0.65 -4.09 118.94 119.17 1b3c s TRP 57 Ca 0.11 1.59 -0.16 0.00 -0.00 0.00 0.00 56.10 57.64 1b3c s TRP 57 Cb 0.01 -3.14 0.23 0.00 -0.00 0.00 0.00 33.47 30.57 1b3c s TRP 57 CO 0.07 -0.91 1.05 -0.35 -0.00 0.00 0.00 176.95 176.81 1b3c n PRO 58 N -0.66 -2.02 -3.24 5.86 -0.04 -1.26 -4.30 135.00 129.34 1b3c n PRO 58 Ca 0.08 -1.65 -0.19 0.00 -0.04 0.00 0.00 63.50 61.70 1b3c n PRO 58 Cb 0.51 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 3.43 0.00 1.53 1.43 -1.26 -5.09 118.68 118.73 1b3c s LEU 59 Ca 0.64 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1b3c s LEU 59 Cb -0.04 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1b3c s LEU 59 CO 0.47 -0.84 0.00 -2.65 0.23 0.00 0.00 176.35 173.56 1b3c n PRO 60 N -1.81 1.80 -0.14 1.29 -0.02 -1.26 -4.29 135.00 130.56 1b3c n PRO 60 Ca 0.07 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.80 1b3c n PRO 60 Cb 0.61 0.00 0.69 0.00 -0.02 0.00 0.00 33.50 34.78 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 0.04 -1.02 2.55 -0.73 -2.06 -1.88 115.58 112.49 1b3c h ASN 61 Ca 0.00 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.63 1b3c h ASN 61 Cb 0.00 -0.00 -0.16 0.00 0.27 0.00 0.00 38.32 38.43 1b3c h ASN 61 CO 0.00 0.02 0.85 1.17 -0.37 0.00 0.00 177.43 179.10 1b3c n LYS 62 N -4.32 2.91 -0.25 6.67 3.00 -1.26 -4.93 118.16 119.97 1b3c n LYS 62 Ca 0.16 -2.53 0.00 0.00 -0.00 0.00 0.00 58.31 55.94 1b3c n LYS 62 Cb 0.83 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 33.61 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1b3c n THR 63 N 1.19 0.00 0.45 3.15 5.66 -0.71 -4.90 114.28 119.12 1b3c n THR 63 Ca 0.52 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.56 1b3c n THR 63 Cb 0.50 -1.54 0.21 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