#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0d s ASN 2 N 0.00 6.89 0.64 2.98 3.84 -1.26 -4.93 114.94 123.10 1d0d s ASN 2 Ca 0.00 1.10 0.37 0.00 0.21 0.00 0.00 52.86 54.54 1d0d s ASN 2 Cb 0.00 -2.44 2.06 0.00 -0.55 0.00 0.00 41.25 40.32 1d0d s ASN 2 CO 0.00 -0.42 2.23 0.03 -2.79 0.00 0.00 177.10 176.15 1d0d h ARG 3 N 7.45 0.00 0.00 0.43 3.08 -2.01 -1.55 114.38 121.77 1d0d h ARG 3 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1d0d h ARG 3 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1d0d h ARG 3 CO 0.84 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 181.02 1d0d n LEU 4 N -3.33 0.20 0.21 3.04 4.77 -1.26 -1.67 117.00 118.96 1d0d n LEU 4 Ca -0.02 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1d0d n LEU 4 Cb 0.17 -0.56 0.48 0.00 -2.33 0.00 0.00 43.42 41.17 1d0d n LEU 4 CO 0.22 -0.50 0.91 0.00 -1.33 0.00 0.00 177.39 176.69 1d0d s ILE 6 N -3.41 4.40 0.19 0.00 1.01 -0.67 -0.96 121.20 121.77 1d0d s ILE 6 Ca 0.05 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 1d0d s ILE 6 Cb 0.08 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 1d0d s ILE 6 CO 0.56 0.37 1.42 -0.75 0.00 0.00 0.00 174.94 176.54 1d0d s LYS 7 N 1.28 4.30 0.28 2.79 2.20 -1.26 -4.92 119.74 124.41 1d0d s LYS 7 Ca 0.05 2.20 -0.30 0.00 -0.36 0.00 0.00 55.97 57.56 1d0d s LYS 7 Cb -0.15 -3.17 -0.13 0.00 -1.51 0.00 0.00 37.83 32.88 1d0d s LYS 7 CO 0.03 -0.42 1.45 -2.30 -0.36 0.00 0.00 175.35 173.75 1d0d n PRO 8 N 3.08 2.27 0.24 4.03 -0.02 -1.26 -4.86 135.00 138.48 1d0d n PRO 8 Ca 0.09 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 1d0d n PRO 8 Cb 0.41 -2.49 0.61 0.00 -0.02 0.00 0.00 33.50 32.01 1d0d n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0d h ARG 9 N 4.05 0.00 0.00 -0.52 3.08 -2.04 -2.86 114.38 116.08 1d0d h ARG 9 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1d0d h ARG 9 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1d0d h ARG 9 CO 0.74 0.15 -0.14 -0.25 -1.07 0.00 0.00 179.97 179.40 1d0d n ASP 10 N -4.03 0.17 -4.62 7.04 10.43 -1.26 -4.82 116.55 119.46 1d0d n ASP 10 Ca -0.02 0.31 -0.43 0.00 2.57 0.00 0.00 54.79 57.22 1d0d n ASP 10 Cb 0.23 -0.31 -0.02 0.00 1.84 0.00 0.00 41.12 42.86 1d0d n ASP 10 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1d0d s TRP 11 N -3.01 2.89 -0.07 1.24 0.52 -1.08 -4.85 118.94 114.57 1d0d s TRP 11 Ca 0.13 0.93 -0.05 0.00 0.02 0.00 0.00 56.10 57.13 1d0d s TRP 11 Cb 0.18 -4.04 -0.04 0.00 -1.15 0.00 0.00 33.47 28.43 1d0d s TRP 11 CO 0.58 -1.21 -0.11 -0.89 0.02 0.00 0.00 176.95 175.33 1d0d n ILE 12 N 6.36 0.59 -2.96 2.03 5.41 -1.26 -4.99 119.36 124.54 1d0d n ILE 12 Ca 0.13 -0.06 -0.35 0.00 1.00 0.00 0.00 62.75 63.47 1d0d n ILE 12 Cb 0.48 -1.65 -0.06 0.00 -0.71 0.00 0.00 39.64 37.70 1d0d n ILE 12 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1d0d s ASP 13 N -5.81 7.02 0.26 4.38 -0.00 -1.26 -5.08 116.67 116.17 1d0d s ASP 13 Ca -0.12 1.56 0.09 0.00 -0.00 0.00 0.00 52.55 54.09 1d0d s ASP 13 Cb 0.04 -2.48 -0.04 0.00 -0.00 0.00 0.00 42.92 40.44 1d0d s ASP 13 CO 0.15 -0.16 -0.01 -1.61 -0.00 0.00 0.00 175.17 173.54 1d0d s GLU 14 N -2.58 2.28 -0.02 8.23 2.02 -1.26 -4.62 118.70 122.75 1d0d s GLU 14 Ca 0.53 -1.40 0.04 0.00 0.02 0.00 0.00 54.97 54.16 1d0d s GLU 14 Cb -0.13 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.92 1d0d s GLU 14 CO 0.19 0.37 -0.13 0.00 0.02 0.00 0.00 175.26 175.71 1d0d s ASP 16 N -0.10 5.11 0.53 0.00 1.01 -1.26 -4.04 116.67 117.91 1d0d s ASP 16 Ca 0.01 1.89 0.20 0.00 0.71 0.00 0.00 52.55 55.36 1d0d s ASP 16 Cb -0.08 -2.54 1.33 0.00 1.01 0.00 0.00 42.92 42.65 1d0d s ASP 16 CO 0.00 -1.63 2.09 0.77 0.21 0.00 0.00 175.17 176.62 1d0d h SER 17 N -0.25 0.00 0.42 0.27 4.64 -1.93 0.31 113.55 117.01 1d0d h SER 17 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1d0d h SER 17 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1d0d h SER 17 CO 0.54 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.04 1d0d n ASN 18 N -4.45 0.00 -0.63 4.97 0.23 -1.26 -1.97 115.26 112.14 1d0d n ASN 18 Ca 0.02 0.13 0.06 0.00 -0.53 0.00 0.00 54.58 54.26 1d0d n ASN 18 Cb 0.28 -0.34 0.20 0.00 -2.08 0.00 0.00 39.78 37.85 1d0d n ASN 18 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1d0d n GLU 19 N -1.34 1.51 -0.66 -3.83 0.28 -0.04 -4.96 120.64 111.60 1d0d n GLU 19 Ca 0.08 -3.24 0.00 0.00 -0.16 0.00 0.00 57.16 53.84 1d0d n GLU 19 Cb 0.16 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1d0d n GLU 19 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1d0d n GLY 20 N -1.05 0.78 3.76 -1.84 0.00 -0.83 -4.72 105.19 101.29 1d0d n GLY 20 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1d0d n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d0d s GLY 21 N -1.77 2.86 -0.08 -0.02 0.00 -0.38 -4.37 107.32 103.56 1d0d s GLY 21 Ca 0.00 1.19 0.03 0.00 0.00 0.00 0.00 44.72 45.94 1d0d s GLY 21 CO 0.00 1.71 -0.17 -0.54 0.00 0.00 0.00 173.10 174.09 1d0d s GLU 22 N -2.65 2.22 -0.03 2.90 2.02 -0.90 -4.25 118.70 118.01 1d0d s GLU 22 Ca 0.65 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.73 1d0d s GLU 22 Cb -0.36 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 1d0d s GLU 22 CO 0.44 0.11 0.99 0.50 0.02 0.00 0.00 175.26 177.32 1d0d s ARG 23 N 0.47 4.52 0.19 1.61 3.52 -1.26 -0.88 118.95 127.12 1d0d s ARG 23 Ca -0.15 1.41 0.06 0.00 -0.13 0.00 0.00 55.73 56.92 1d0d s ARG 23 Cb -0.16 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1d0d s ARG 23 CO 0.06 -0.12 -0.10 0.00 -0.81 0.00 0.00 175.30 174.33 1d0d s ALA 24 N 1.26 1.76 -0.06 6.12 0.00 -0.27 -4.70 121.76 125.87 1d0d s ALA 24 Ca 0.51 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.90 1d0d s ALA 24 Cb -0.20 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1d0d s ALA 24 CO 0.25 -0.06 -0.20 0.71 0.00 0.00 0.00 175.76 176.47 1d0d s TYR 25 N -3.19 2.01 0.15 0.00 1.51 -0.20 -0.51 117.35 117.11 1d0d s TYR 25 Ca 0.21 -0.62 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1d0d s TYR 25 Cb 0.02 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1d0d s TYR 25 CO 0.05 -0.22 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.05 1d0d s PHE 26 N 0.05 1.61 0.65 2.71 0.40 -0.75 -4.37 117.98 118.29 1d0d s PHE 26 Ca -0.06 -0.53 -0.17 0.00 -0.60 0.00 0.00 56.93 55.56 1d0d s PHE 26 Cb -0.13 -0.81 -0.00 0.00 0.51 0.00 0.00 43.02 42.59 1d0d s PHE 26 CO 0.03 0.25 1.23 -0.98 0.70 0.00 0.00 175.22 176.45 1d0d s ARG 27 N -2.93 2.58 0.00 0.44 1.70 -0.13 -1.24 118.95 119.37 1d0d s ARG 27 Ca 0.14 1.85 0.08 0.00 -0.47 0.00 0.00 55.73 57.32 1d0d s ARG 27 Cb -0.04 -1.88 0.05 0.00 -0.57 0.00 0.00 34.95 32.51 1d0d s ARG 27 CO 0.05 -1.51 0.70 0.27 -1.08 0.00 0.00 175.30 173.72 1d0d n ASN 28 N -2.08 1.51 0.00 -2.89 0.23 -0.40 -4.74 115.26 106.90 1d0d n ASN 28 Ca 0.14 -1.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 1d0d n ASN 28 Cb 0.50 0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1d0d n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0d n GLY 29 N 0.50 0.48 1.48 4.83 0.00 -1.26 -4.88 105.19 106.33 1d0d n GLY 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1d0d n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d0d n LYS 30 N -2.67 1.27 -0.84 1.61 5.02 -1.26 -4.96 118.16 116.33 1d0d n LYS 30 Ca 0.00 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.34 1d0d n LYS 30 Cb 0.04 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1d0d n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0d n GLY 31 N -0.37 0.73 0.00 0.72 0.00 -1.26 -5.00 105.19 100.01 1d0d n GLY 31 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1d0d n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0d n GLY 32 N -2.48 4.50 3.25 -0.02 0.00 -1.26 -5.01 105.19 104.16 1d0d n GLY 32 Ca 0.00 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 1d0d n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0d s ASP 34 N -2.80 1.39 0.47 0.00 1.01 -0.37 -4.85 116.67 111.51 1d0d s ASP 34 Ca 0.13 -0.70 -0.18 0.00 0.71 0.00 0.00 52.55 52.51 1d0d s ASP 34 Cb -0.01 -0.00 -0.09 0.00 1.01 0.00 0.00 42.92 43.82 1d0d s ASP 34 CO 0.02 -0.19 0.95 -0.94 0.21 0.00 0.00 175.17 175.22 1d0d s SER 35 N -2.04 6.76 -0.10 0.27 1.04 -1.26 -1.80 113.70 116.57 1d0d s SER 35 Ca -0.00 1.59 -0.05 0.00 0.48 0.00 0.00 55.95 57.97 1d0d s SER 35 Cb -0.07 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.59 1d0d s SER 35 CO 0.01 -0.47 0.22 0.12 0.98 0.00 0.00 173.24 174.09 1d0d s PHE 36 N -2.41 -0.29 -0.49 5.02 5.36 0.33 -4.94 117.98 120.56 1d0d s PHE 36 Ca 0.60 0.72 -0.19 0.00 -0.96 0.00 0.00 56.93 57.10 1d0d s PHE 36 Cb -0.10 -0.00 0.05 0.00 -0.34 0.00 0.00 43.02 42.63 1d0d s PHE 36 CO 0.23 -0.23 0.58 -1.58 -1.46 0.00 0.00 175.22 172.76 1d0d s TRP 37 N 1.37 3.08 0.00 10.12 0.52 -1.26 -1.12 118.94 131.66 1d0d s TRP 37 Ca -0.08 -0.54 -0.30 0.00 0.02 0.00 0.00 56.10 55.20 1d0d s TRP 37 Cb -0.11 -3.42 -0.04 0.00 -1.15 0.00 0.00 33.47 28.76 1d0d s TRP 37 CO -0.08 -0.96 1.09 0.42 0.02 0.00 0.00 176.95 177.44 1d0d s ILE 38 N 2.48 4.48 0.28 2.03 1.01 -0.06 -1.76 121.20 129.66 1d0d s ILE 38 Ca 0.14 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.27 1d0d s ILE 38 Cb -0.19 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 1d0d s ILE 38 CO 0.12 0.10 1.11 0.00 0.00 0.00 0.00 174.94 176.27 1d0d h PRO 40 N 3.81 0.48 0.00 0.00 0.11 -1.85 -0.76 132.00 133.80 1d0d h PRO 40 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1d0d h PRO 40 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1d0d h PRO 40 CO 0.67 0.32 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 1d0d n GLU 41 N -4.97 0.18 0.00 1.05 1.02 -1.26 -2.73 120.64 113.93 1d0d n GLU 41 Ca 0.24 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 1d0d n GLU 41 Cb 0.67 -1.76 -0.12 0.00 -0.02 0.00 0.00 31.44 30.21 1d0d n GLU 41 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1d0d n ASP 42 N -2.07 0.30 -4.77 1.62 10.43 -0.37 -4.99 116.55 116.69 1d0d n ASP 42 Ca 0.04 0.12 -0.40 0.00 2.57 0.00 0.00 54.79 57.12 1d0d n ASP 42 Cb 0.32 1.23 0.01 0.00 1.84 0.00 0.00 41.12 44.52 1d0d n ASP 42 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1d0d s HIS 43 N -3.22 2.56 -0.86 1.24 2.46 -0.73 -4.93 115.29 111.82 1d0d s HIS 43 Ca -0.06 1.25 0.22 0.00 0.47 0.00 0.00 55.06 56.94 1d0d s HIS 43 Cb 0.11 -3.92 -0.03 0.00 -0.13 0.00 0.00 32.58 28.61 1d0d s HIS 43 CO 0.86 -2.84 1.01 0.25 -2.47 0.00 0.00 174.74 171.55 1d0d n THR 44 N 0.11 0.03 -0.43 0.89 -2.24 -1.26 -4.95 114.28 106.43 1d0d n THR 44 Ca 0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1d0d n THR 44 Cb 0.41 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1d0d n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0d n GLY 45 N 1.46 0.73 3.79 3.38 0.00 -1.26 -5.06 105.19 108.22 1d0d n GLY 45 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1d0d n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0d s ALA 46 N -2.86 2.48 -1.15 4.61 0.00 -1.26 -4.95 121.76 118.63 1d0d s ALA 46 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.16 1d0d s ALA 46 Cb 0.00 -3.25 0.24 0.00 0.00 0.00 0.00 23.12 20.11 1d0d s ALA 46 CO 0.00 -1.38 1.22 -0.51 0.00 0.00 0.00 175.76 175.09 1d0d s ASP 47 N -3.21 7.24 0.88 0.00 1.01 -1.26 -5.01 116.67 116.32 1d0d s ASP 47 Ca 0.62 -3.40 -0.10 0.00 0.71 0.00 0.00 52.55 50.38 1d0d s ASP 47 Cb -0.17 -2.27 0.12 0.00 1.01 0.00 0.00 42.92 41.61 1d0d s ASP 47 CO 0.49 -0.44 1.12 -0.31 0.21 0.00 0.00 175.17 176.24 1d0d s TYR 48 N -0.32 1.98 0.12 4.23 2.02 -1.26 -4.92 117.35 119.21 1d0d s TYR 48 Ca 0.35 1.64 -0.31 0.00 -0.37 0.00 0.00 57.07 58.37 1d0d s TYR 48 Cb -0.08 -3.21 -0.09 0.00 -0.40 0.00 0.00 41.96 38.18 1d0d s TYR 48 CO -0.05 -2.50 1.62 0.71 -1.57 0.00 0.00 175.55 173.76 1d0d s TYR 49 N -2.75 2.74 -1.96 2.71 2.02 -1.26 -4.89 117.35 113.96 1d0d s TYR 49 Ca 0.65 0.45 0.20 0.00 -0.37 0.00 0.00 57.07 58.00 1d0d s TYR 49 Cb -0.21 -3.96 0.43 0.00 -0.40 0.00 0.00 41.96 37.82 1d0d s TYR 49 CO 0.58 -3.72 1.36 -1.13 -1.57 0.00 0.00 175.55 171.07 1d0d n SER 50 N 4.74 3.36 -3.92 2.29 3.41 -1.26 -1.03 113.62 121.21 1d0d n SER 50 Ca 0.15 -1.95 -0.09 0.00 -0.26 0.00 0.00 58.87 56.72 1d0d n SER 50 Cb 0.39 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 1d0d n SER 50 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d0d s SER 51 N -1.22 0.17 0.16 4.04 1.04 -1.26 -4.92 113.70 111.71 1d0d s SER 51 Ca 0.36 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 1d0d s SER 51 Cb 0.20 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.61 1d0d s SER 51 CO 0.28 -0.51 1.76 0.22 0.98 0.00 0.00 173.24 175.97 1d0d h TYR 52 N 3.67 0.74 -0.56 5.02 3.20 -1.98 -2.66 116.97 124.41 1d0d h TYR 52 Ca -0.32 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.60 1d0d h TYR 52 Cb 1.19 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 1d0d h TYR 52 CO 0.54 0.57 0.20 -0.09 -1.64 0.00 0.00 178.16 177.74 1d0d h ARG 53 N 0.71 0.36 -0.57 1.82 2.43 -1.98 0.12 114.38 117.26 1d0d h ARG 53 Ca 0.18 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1d0d h ARG 53 Cb 0.09 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1d0d h ARG 53 CO -0.03 0.24 0.10 -0.44 -1.51 0.00 0.00 179.97 178.34 1d0d h ASP 54 N 0.38 0.90 -0.29 -3.80 3.32 -1.93 -0.23 116.42 114.76 1d0d h ASP 54 Ca 0.28 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1d0d h ASP 54 Cb 0.32 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1d0d h ASP 54 CO -0.28 0.92 -0.03 0.00 -1.72 0.00 0.00 179.24 178.13 1d0d h PHE 56 N 0.31 0.83 0.00 0.00 3.57 -0.57 0.88 116.94 121.97 1d0d h PHE 56 Ca 0.08 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1d0d h PHE 56 Cb 0.48 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1d0d h PHE 56 CO 0.04 0.62 -0.38 -0.91 -2.23 0.00 0.00 178.31 175.45 1d0d h ASN 57 N 0.80 0.00 0.11 0.41 -0.26 -1.01 -3.07 115.58 112.56 1d0d h ASN 57 Ca 0.20 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.75 1d0d h ASN 57 Cb 0.09 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.31 1d0d h ASN 57 CO -0.03 0.38 -2.08 0.00 -1.06 0.00 0.00 177.43 174.64 1d0d n ALA 58 N -2.36 2.09 0.38 -0.83 0.00 -0.81 -4.70 120.51 114.28 1d0d n ALA 58 Ca -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 53.44 52.58 1d0d n ALA 58 Cb 0.46 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1d0d n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50