#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 5.79 0.23 3.14 1.01 -1.26 -2.65 116.67 122.93 1b3c s ASP 2 Ca 0.00 -0.25 -0.22 0.00 0.71 0.00 0.00 52.55 52.79 1b3c s ASP 2 Cb 0.00 -1.22 0.06 0.00 1.01 0.00 0.00 42.92 42.76 1b3c s ASP 2 CO 0.00 -0.36 0.90 -0.83 0.21 0.00 0.00 175.17 175.09 1b3c s GLY 3 N -4.09 -0.01 -0.14 0.21 0.00 -0.44 -4.95 107.32 97.90 1b3c s GLY 3 Ca 0.42 -0.23 -0.07 0.00 0.00 0.00 0.00 44.72 44.84 1b3c s GLY 3 CO 0.29 0.49 0.11 -0.19 0.00 0.00 0.00 173.10 173.80 1b3c s TYR 4 N -2.96 3.47 0.62 1.90 2.02 -1.26 -1.59 117.35 119.56 1b3c s TYR 4 Ca 0.15 0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 57.06 1b3c s TYR 4 Cb -0.03 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1b3c s TYR 4 CO 0.06 0.54 0.96 1.28 -1.57 0.00 0.00 175.55 176.81 1b3c n LEU 5 N 2.53 3.76 0.00 -1.29 4.77 -0.19 0.39 117.00 126.97 1b3c n LEU 5 Ca -0.19 0.78 -0.16 0.00 -0.03 0.00 0.00 56.01 56.42 1b3c n LEU 5 Cb 0.54 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 1b3c n LEU 5 CO 0.33 -1.90 -0.11 1.33 -1.33 0.00 0.00 177.39 175.71 1b3c n VAL 6 N -1.84 0.00 -4.50 4.08 0.24 -1.26 -4.20 118.33 110.85 1b3c n VAL 6 Ca 0.14 -1.20 -0.23 0.00 -2.04 0.00 0.00 64.34 61.00 1b3c n VAL 6 Cb 0.48 0.27 -0.10 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.90 1.75 0.24 7.34 -6.30 0.39 -4.75 118.70 114.47 1b3c s GLU 7 Ca 0.02 -1.99 -0.09 0.00 -2.50 0.00 0.00 54.97 50.41 1b3c s GLU 7 Cb 0.00 -1.02 0.39 0.00 0.00 0.00 0.00 34.13 33.50 1b3c s GLU 7 CO 0.01 -0.19 1.63 -0.22 0.02 0.00 0.00 175.26 176.51 1b3c h LYS 8 N 2.00 0.07 0.00 4.30 3.64 -2.00 0.55 116.57 125.12 1b3c h LYS 8 Ca -0.41 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1b3c h LYS 8 Cb 1.25 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1b3c h LYS 8 CO 0.71 0.04 -0.02 1.79 -2.27 0.00 0.00 179.45 179.71 1b3c h THR 9 N 0.07 0.03 0.00 1.00 1.35 -1.99 -3.46 112.91 109.91 1b3c h THR 9 Ca 0.39 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1b3c h THR 9 Cb 0.66 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1b3c h THR 9 CO -0.68 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.22 1b3c n GLY 10 N 0.92 1.02 3.50 5.82 0.00 0.19 -4.57 105.19 112.07 1b3c n GLY 10 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1b3c n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3c s LYS 12 N -5.49 2.25 -0.32 0.00 -2.85 -1.26 0.15 119.74 112.21 1b3c s LYS 12 Ca 0.71 -2.05 0.03 0.00 -1.00 0.00 0.00 55.97 53.65 1b3c s LYS 12 Cb -0.06 -2.07 0.09 0.00 -2.06 0.00 0.00 37.83 33.73 1b3c s LYS 12 CO 0.54 -0.64 0.04 0.15 0.10 0.00 0.00 175.35 175.54 1b3c s LYS 13 N -4.28 1.36 0.90 1.78 1.02 -1.26 -4.79 119.74 114.47 1b3c s LYS 13 Ca 0.32 -1.58 -0.11 0.00 0.02 0.00 0.00 55.97 54.62 1b3c s LYS 13 Cb -0.02 -2.85 0.13 0.00 -0.52 0.00 0.00 37.83 34.57 1b3c s LYS 13 CO 0.20 -0.90 1.09 0.99 -0.92 0.00 0.00 175.35 175.81 1b3c s THR 14 N 1.12 2.64 -0.15 2.17 2.01 -1.26 -1.62 115.64 120.55 1b3c s THR 14 Ca 0.08 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.20 1b3c s THR 14 Cb -0.19 -2.63 0.05 0.00 0.01 0.00 0.00 72.50 69.75 1b3c s THR 14 CO -0.12 -0.27 0.36 0.00 -0.69 0.00 0.00 174.62 173.90 1b3c h TYR 16 N 6.84 0.78 -3.53 0.00 -1.99 -1.97 -3.40 116.97 113.70 1b3c h TYR 16 Ca -0.36 -0.57 -0.62 0.00 2.00 0.00 0.00 58.73 59.18 1b3c h TYR 16 Cb 1.18 -0.03 -0.12 0.00 2.00 0.00 0.00 36.73 39.75 1b3c h TYR 16 CO 0.30 1.49 0.17 0.21 -0.00 0.00 0.00 178.16 180.33 1b3c s LYS 17 N -2.61 3.84 0.14 4.88 2.20 -1.26 -5.02 119.74 121.92 1b3c s LYS 17 Ca -0.09 0.25 -0.25 0.00 -0.36 0.00 0.00 55.97 55.53 1b3c s LYS 17 Cb 0.05 -3.75 -0.08 0.00 -1.51 0.00 0.00 37.83 32.55 1b3c s LYS 17 CO 0.91 -0.63 0.76 -0.51 -0.36 0.00 0.00 175.35 175.52 1b3c s LEU 18 N 2.67 4.57 0.00 5.43 1.43 -1.26 -4.56 118.68 126.97 1b3c s LEU 18 Ca 0.26 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1b3c s LEU 18 Cb -0.15 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1b3c s LEU 18 CO 0.13 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1b3c n GLY 19 N 1.69 -0.72 3.49 -3.19 0.00 -0.95 -4.82 105.19 100.69 1b3c n GLY 19 Ca -0.06 -2.13 -0.12 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 0.10 -3.06 1.61 4.71 -1.26 -3.11 120.64 119.62 1b3c n GLU 20 Ca 0.00 -1.41 -0.45 0.00 -0.01 0.00 0.00 57.16 55.29 1b3c n GLU 20 Cb 0.00 -3.50 -0.04 0.00 -1.01 0.00 0.00 31.44 26.90 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 7.37 6.38 0.22 1.62 3.84 -1.26 -4.91 114.94 128.19 1b3c s ASN 21 Ca 0.71 -1.71 -0.06 0.00 0.21 0.00 0.00 52.86 52.00 1b3c s ASN 21 Cb -0.05 -2.33 0.36 0.00 -0.55 0.00 0.00 41.25 38.67 1b3c s ASN 21 CO 0.16 -1.07 1.22 0.47 -2.79 0.00 0.00 177.10 175.09 1b3c n ASP 22 N 6.24 -0.29 -0.07 -4.21 8.00 -1.26 0.24 116.55 125.21 1b3c n ASP 22 Ca 0.03 1.34 -0.08 0.00 0.71 0.00 0.00 54.79 56.80 1b3c n ASP 22 Cb 0.45 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1b3c n ASP 22 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1b3c h PHE 23 N 0.00 0.17 -0.05 1.24 3.57 -1.98 0.23 116.94 120.12 1b3c h PHE 23 Ca 0.37 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.65 1b3c h PHE 23 Cb 0.57 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.28 1b3c h PHE 23 CO -0.60 0.08 -0.92 0.00 -2.23 0.00 0.00 178.31 174.64 1b3c h ASN 25 N 0.39 -0.77 -0.08 0.00 -1.24 0.35 -2.46 115.58 111.77 1b3c h ASN 25 Ca -0.09 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 1b3c h ASN 25 Cb 1.56 0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.80 1b3c h ASN 25 CO 0.18 -0.51 0.02 -0.09 -1.29 0.00 0.00 177.43 175.74 1b3c h ARG 26 N -0.97 0.19 -0.92 6.67 2.43 -0.64 -2.15 114.38 118.99 1b3c h ARG 26 Ca -0.09 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1b3c h ARG 26 Cb 0.71 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 1b3c h ARG 26 CO 0.15 0.19 0.61 0.93 -1.51 0.00 0.00 179.97 180.34 1b3c h GLU 27 N 0.19 1.19 0.00 0.20 4.39 -1.02 -2.05 114.58 117.47 1b3c h GLU 27 Ca 0.05 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1b3c h GLU 27 Cb 0.10 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1b3c h GLU 27 CO -0.00 0.79 -0.59 0.00 -1.16 0.00 0.00 179.01 178.05 1b3c n LYS 29 N -3.36 0.00 0.00 0.00 0.00 -0.79 -4.72 118.16 109.29 1b3c n LYS 29 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 58.31 58.72 1b3c n LYS 29 Cb 0.72 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 34.42 1b3c n LYS 29 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1b3c n TRP 30 N -1.70 0.00 0.13 5.64 5.03 -1.09 -3.69 117.44 121.77 1b3c n TRP 30 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 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 1.17 -0.03 0.00 0.00 177.69 178.83 1b3c n LYS 31 N 0.00 0.00 -3.56 -0.99 4.81 -1.26 -5.08 118.16 112.08 1b3c n LYS 31 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1b3c n LYS 31 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1b3c n LYS 31 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1b3c s HIS 32 N -2.00 3.55 0.00 5.64 -3.43 -1.24 -4.92 115.29 112.89 1b3c s HIS 32 Ca 0.00 0.70 0.00 0.00 -0.80 0.00 0.00 55.06 54.96 1b3c s HIS 32 Cb 0.00 -2.29 0.00 0.00 -1.43 0.00 0.00 32.58 28.86 1b3c s HIS 32 CO 0.00 0.39 0.00 1.51 -2.00 0.00 0.00 174.74 174.64 1b3c n ILE 33 N 2.96 0.00 -2.28 -5.38 0.13 -1.26 -4.86 119.36 108.67 1b3c n ILE 33 Ca -0.13 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.48 1b3c n ILE 33 Cb 0.52 -0.17 0.02 0.00 -0.84 0.00 0.00 39.64 39.17 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1b3c n GLY 34 N 1.39 0.27 1.76 4.50 0.00 -1.26 -3.08 105.19 108.77 1b3c n GLY 34 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.10 0.95 3.67 -0.02 0.00 -1.26 -4.67 105.19 102.76 1b3c n GLY 35 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1b3c n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3c s SER 36 N -1.84 7.07 -0.44 1.61 1.04 -1.18 -4.80 113.70 115.16 1b3c s SER 36 Ca 0.00 1.59 -0.28 0.00 0.48 0.00 0.00 55.95 57.74 1b3c s SER 36 Cb 0.00 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.57 1b3c s SER 36 CO 0.00 -0.63 1.58 -0.47 0.98 0.00 0.00 173.24 174.69 1b3c s TYR 37 N 2.84 2.12 -0.14 5.02 6.14 -1.10 -4.63 117.35 127.60 1b3c s TYR 37 Ca 0.50 0.63 -0.06 0.00 0.64 0.00 0.00 57.07 58.78 1b3c s TYR 37 Cb -0.20 -4.25 -0.04 0.00 0.42 0.00 0.00 41.96 37.89 1b3c s TYR 37 CO 0.14 -2.30 0.08 0.20 0.64 0.00 0.00 175.55 174.32 1b3c s GLY 38 N 5.15 2.00 0.07 8.97 0.00 -1.26 -2.27 107.32 119.97 1b3c s GLY 38 Ca 0.65 -0.72 -0.28 0.00 0.00 0.00 0.00 44.72 44.38 1b3c s GLY 38 CO 0.30 -0.22 1.11 -2.52 0.00 0.00 0.00 173.10 171.77 1b3c s TYR 39 N -0.37 -0.10 -0.52 1.90 1.13 -0.84 -4.27 117.35 114.28 1b3c s TYR 39 Ca 0.10 -0.11 -0.27 0.00 -1.41 0.00 0.00 57.07 55.38 1b3c s TYR 39 Cb -0.12 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 41.32 1b3c s TYR 39 CO 0.02 -0.56 1.81 0.00 -2.51 0.00 0.00 175.55 174.30 1b3c s TYR 41 N 8.18 2.50 -0.70 0.00 5.04 0.24 -2.23 117.35 130.38 1b3c s TYR 41 Ca 0.70 -1.35 -0.04 0.00 -2.44 0.00 0.00 57.07 53.94 1b3c s TYR 41 Cb -0.15 -1.74 0.00 0.00 0.35 0.00 0.00 41.96 40.42 1b3c s TYR 41 CO 0.25 -0.67 0.60 0.41 -1.34 0.00 0.00 175.55 174.81 1b3c n GLY 42 N 4.41 0.14 2.51 8.97 0.00 -1.26 -2.61 105.19 117.35 1b3c n GLY 42 Ca -0.20 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.59 -1.24 -3.53 1.61 3.72 -1.26 -4.94 117.46 108.22 1b3c n PHE 43 Ca -0.03 0.08 -0.18 0.00 -0.05 0.00 0.00 57.45 57.27 1b3c n PHE 43 Cb 0.54 -3.71 -0.06 0.00 -0.94 0.00 0.00 39.48 35.32 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 -2.14 -0.56 -0.37 1.37 0.00 -1.07 -2.37 107.32 102.19 1b3c s GLY 44 Ca 0.05 1.25 -0.29 0.00 0.00 0.00 0.00 44.72 45.73 1b3c s GLY 44 CO 0.06 0.90 1.61 0.00 0.00 0.00 0.00 173.10 175.66 1b3c s TYR 46 N 6.13 2.73 -0.05 0.00 5.04 -0.42 -1.02 117.35 129.76 1b3c s TYR 46 Ca 0.71 -0.15 0.04 0.00 -2.44 0.00 0.00 57.07 55.22 1b3c s TYR 46 Cb -0.18 -1.64 -0.00 0.00 0.35 0.00 0.00 41.96 40.48 1b3c s TYR 46 CO 0.33 0.19 -0.16 0.00 -1.34 0.00 0.00 175.55 174.57 1b3c s GLU 48 N 0.14 2.86 0.00 0.00 2.02 -0.96 -1.32 118.70 121.44 1b3c s GLU 48 Ca -0.06 -2.65 0.00 0.00 0.02 0.00 0.00 54.97 52.28 1b3c s GLU 48 Cb -0.12 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.22 1b3c s GLU 48 CO 0.03 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 174.51 1b3c n GLY 49 N 3.36 0.00 2.60 -1.39 0.00 -1.08 -2.72 105.19 105.96 1b3c n GLY 49 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 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 0.29 -4.44 0.99 7.99 -1.19 -4.62 117.00 116.02 1b3c n LEU 50 Ca 0.00 0.85 -0.30 0.00 -0.01 0.00 0.00 56.01 56.55 1b3c n LEU 50 Cb 0.00 -0.66 0.23 0.00 -0.11 0.00 0.00 43.42 42.88 1b3c n LEU 50 CO 0.00 -1.13 0.27 -2.65 -1.51 0.00 0.00 177.39 172.38 1b3c n PRO 51 N 1.69 -2.06 0.27 3.23 -0.02 -1.26 -4.26 135.00 132.59 1b3c n PRO 51 Ca 0.17 -0.57 0.16 0.00 -2.02 0.00 0.00 63.50 61.24 1b3c n PRO 51 Cb 0.02 -2.08 0.64 0.00 -0.02 0.00 0.00 33.50 32.07 1b3c n PRO 51 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1b3c h ASP 52 N -2.46 0.00 -0.30 2.55 1.82 -1.95 -2.64 116.42 113.44 1b3c h ASP 52 Ca -0.58 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1b3c h ASP 52 Cb 1.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.34 1b3c h ASP 52 CO 0.46 0.05 0.00 -1.20 -1.61 0.00 0.00 179.24 176.93 1b3c n SER 53 N -3.17 1.73 -4.94 2.28 7.64 -1.26 -4.88 113.62 111.02 1b3c n SER 53 Ca 0.00 -1.95 -0.26 0.00 1.01 0.00 0.00 58.87 57.67 1b3c n SER 53 Cb 0.33 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 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 -1.60 5.30 0.19 0.44 2.01 -1.00 -5.11 115.64 115.88 1b3c s THR 54 Ca 0.24 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1b3c s THR 54 Cb 0.12 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1b3c s THR 54 CO 0.17 -0.10 0.30 -1.58 -0.69 0.00 0.00 174.62 172.72 1b3c s GLN 55 N -3.23 3.40 0.25 4.92 2.00 -1.26 -4.95 119.66 120.78 1b3c s GLN 55 Ca 0.35 -0.69 -0.00 0.00 -2.00 0.00 0.00 55.36 53.02 1b3c s GLN 55 Cb -0.11 -2.91 -0.03 0.00 0.80 0.00 0.00 33.01 30.76 1b3c s GLN 55 CO 0.29 0.48 0.22 -0.08 -0.50 0.00 0.00 175.29 175.70 1b3c s THR 56 N -1.85 0.00 0.15 -0.34 -1.32 -1.26 -4.77 115.64 106.25 1b3c s THR 56 Ca 0.34 -1.91 -0.04 0.00 -1.21 0.00 0.00 61.69 58.87 1b3c s THR 56 Cb -0.10 -2.48 -0.05 0.00 -1.51 0.00 0.00 72.50 68.35 1b3c s THR 56 CO 0.28 0.00 0.37 0.86 -2.21 0.00 0.00 174.62 173.93 1b3c s TRP 57 N -3.89 3.48 0.61 9.09 -0.00 0.16 -3.33 118.94 125.06 1b3c s TRP 57 Ca 0.37 0.52 -0.16 0.00 -0.00 0.00 0.00 56.10 56.83 1b3c s TRP 57 Cb 0.05 -1.98 -0.02 0.00 -0.00 0.00 0.00 33.47 31.51 1b3c s TRP 57 CO 0.16 0.43 1.09 -1.25 -0.00 0.00 0.00 176.95 177.38 1b3c s PRO 58 N -2.73 3.12 1.23 5.86 0.04 -1.26 -4.00 135.00 137.25 1b3c s PRO 58 Ca 0.41 1.33 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 1b3c s PRO 58 Cb -0.12 -2.00 0.30 0.00 0.04 0.00 0.00 34.50 32.72 1b3c s PRO 58 CO 0.25 -0.99 1.02 -0.51 0.04 0.00 0.00 177.00 176.81 1b3c s LEU 59 N -4.55 0.32 0.00 -3.56 1.02 -1.21 -5.00 118.68 105.71 1b3c s LEU 59 Ca 0.66 1.16 0.00 0.00 0.02 0.00 0.00 54.13 55.97 1b3c s LEU 59 Cb -0.19 -2.94 0.00 0.00 0.02 0.00 0.00 46.19 43.08 1b3c s LEU 59 CO 0.37 -4.41 0.00 -2.65 0.02 0.00 0.00 176.35 169.69 1b3c n PRO 60 N -5.02 0.03 -0.05 1.29 -0.02 -1.26 -4.36 135.00 125.62 1b3c n PRO 60 Ca 0.07 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.79 1b3c n PRO 60 Cb 0.57 0.00 0.61 0.00 -0.02 0.00 0.00 33.50 34.66 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 -0.95 0.00 -0.76 2.55 2.35 -2.03 -1.71 115.58 115.03 1b3c h ASN 61 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 1b3c h ASN 61 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 1b3c h ASN 61 CO 0.00 0.00 2.62 1.17 -1.65 0.00 0.00 177.43 179.57 1b3c n LYS 62 N -3.47 4.10 0.00 0.81 4.81 -1.26 -4.96 118.16 118.18 1b3c n LYS 62 Ca 0.15 -2.92 0.00 0.00 -0.87 0.00 0.00 58.31 54.67 1b3c n LYS 62 Cb 1.04 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 2.25 0.00 1.01 3.15 5.66 -0.65 -4.79 114.28 120.92 1b3c n THR 63 Ca 0.66 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.78 1b3c n THR 63 Cb 0.29 -0.10 0.11 0.00 -1.55 0.00 0.00 70.33 69.08 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02