#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0y s PHE 3 N 0.00 3.53 -0.16 0.54 5.36 -1.26 -0.35 117.98 125.64 1s0y s PHE 3 Ca 0.00 -2.66 -0.12 0.00 -0.96 0.00 0.00 56.93 53.19 1s0y s PHE 3 Cb 0.00 -2.46 -0.05 0.00 -0.34 0.00 0.00 43.02 40.17 1s0y s PHE 3 CO 0.00 -0.92 0.24 0.42 -1.46 0.00 0.00 175.22 173.50 1s0y s ILE 4 N 1.00 5.34 -0.15 3.12 1.09 0.68 -4.99 121.20 127.30 1s0y s ILE 4 Ca 0.01 0.43 0.01 0.00 -1.10 0.00 0.00 60.65 60.01 1s0y s ILE 4 Cb -0.20 -3.57 0.00 0.00 -1.06 0.00 0.00 42.46 37.64 1s0y s ILE 4 CO -0.06 0.43 -0.18 -0.70 -0.10 0.00 0.00 174.94 174.32 1s0y s GLU 5 N 0.26 3.14 -0.16 2.79 2.12 -1.26 -0.92 118.70 124.66 1s0y s GLU 5 Ca 0.14 -0.80 -0.01 0.00 0.36 0.00 0.00 54.97 54.67 1s0y s GLU 5 Cb -0.12 -2.53 -0.00 0.00 0.26 0.00 0.00 34.13 31.73 1s0y s GLU 5 CO 0.02 0.02 -0.13 0.00 -0.54 0.00 0.00 175.26 174.64 1s0y s HIS 7 N 0.86 3.18 0.19 0.00 3.76 -1.26 -0.44 115.29 121.58 1s0y s HIS 7 Ca -0.04 -1.30 0.02 0.00 -0.15 0.00 0.00 55.06 53.59 1s0y s HIS 7 Cb -0.15 -2.22 -0.05 0.00 1.11 0.00 0.00 32.58 31.27 1s0y s HIS 7 CO -0.00 -0.67 0.01 0.96 -0.85 0.00 0.00 174.74 174.19 1s0y s ILE 8 N 1.42 0.68 0.70 0.60 -4.36 -0.73 -5.01 121.20 114.51 1s0y s ILE 8 Ca 0.00 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.29 1s0y s ILE 8 Cb -0.18 -2.19 0.01 0.00 1.25 0.00 0.00 42.46 41.35 1s0y s ILE 8 CO 0.01 -0.41 1.06 0.00 0.24 0.00 0.00 174.94 175.84 1s0y s ALA 9 N -3.65 2.64 0.79 2.27 0.00 -1.26 -0.05 121.76 122.49 1s0y s ALA 9 Ca 0.26 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 1s0y s ALA 9 Cb 0.06 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 20.06 1s0y s ALA 9 CO 0.05 -1.27 1.09 0.99 0.00 0.00 0.00 175.76 176.63 1s0y s THR 10 N -3.01 3.16 0.00 0.00 2.01 -0.97 -4.64 115.64 112.20 1s0y s THR 10 Ca 0.59 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1s0y s THR 10 Cb -0.14 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1s0y s THR 10 CO 0.54 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1s0y n GLY 11 N -2.12 1.77 3.82 4.40 0.00 -1.26 -5.03 105.19 106.77 1s0y n GLY 11 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1s0y n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s0y s LEU 12 N 0.00 4.05 0.59 0.99 1.43 -1.26 -5.04 118.68 119.45 1s0y s LEU 12 Ca 0.00 1.65 -0.16 0.00 -1.03 0.00 0.00 54.13 54.59 1s0y s LEU 12 Cb 0.00 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1s0y s LEU 12 CO 0.00 -0.26 1.06 -0.94 0.23 0.00 0.00 176.35 176.44 1s0y s SER 13 N -2.06 5.75 0.24 2.29 1.04 -1.26 -4.83 113.70 114.88 1s0y s SER 13 Ca 0.58 1.85 -0.04 0.00 0.48 0.00 0.00 55.95 58.82 1s0y s SER 13 Cb -0.11 -2.54 0.42 0.00 0.10 0.00 0.00 66.02 63.89 1s0y s SER 13 CO 0.16 -1.19 1.78 1.62 0.98 0.00 0.00 173.24 176.59 1s0y h VAL 14 N 0.49 0.83 -0.71 5.02 3.04 -1.99 0.11 116.25 123.04 1s0y h VAL 14 Ca -0.47 -0.23 -0.06 0.00 -1.01 0.00 0.00 66.70 64.93 1s0y h VAL 14 Cb 1.22 0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 1s0y h VAL 14 CO 0.57 0.12 0.21 0.00 -1.01 0.00 0.00 177.57 177.47 1s0y h ALA 15 N 1.48 1.04 -0.14 3.17 0.00 -2.00 -2.04 119.26 120.77 1s0y h ALA 15 Ca 0.40 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1s0y h ALA 15 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1s0y h ALA 15 CO -0.29 0.64 -0.32 -0.09 0.00 0.00 0.00 179.25 179.19 1s0y h ARG 16 N 1.05 0.28 -0.08 0.00 9.65 -1.39 -1.91 114.38 121.98 1s0y h ARG 16 Ca 0.23 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.86 1s0y h ARG 16 Cb 0.30 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1s0y h ARG 16 CO -0.01 0.58 -0.57 0.87 2.80 0.00 0.00 179.97 183.64 1s0y h LYS 17 N 0.24 0.24 0.01 0.20 1.57 -0.41 -1.29 116.57 117.13 1s0y h LYS 17 Ca 0.03 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1s0y h LYS 17 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1s0y h LYS 17 CO 0.05 0.75 -0.00 1.96 -0.57 0.00 0.00 179.45 181.63 1s0y h GLN 18 N 0.18 -0.01 -1.00 3.15 1.08 -0.99 -1.31 115.11 116.21 1s0y h GLN 18 Ca -0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 1s0y h GLN 18 Cb 1.06 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.41 1s0y h GLN 18 CO 0.09 0.25 0.63 0.37 -0.95 0.00 0.00 178.83 179.22 1s0y h GLN 19 N -0.28 0.97 -0.24 1.46 5.75 -1.22 0.13 115.11 121.69 1s0y h GLN 19 Ca -0.00 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1s0y h GLN 19 Cb 0.27 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1s0y h GLN 19 CO 0.00 0.64 0.14 1.25 -2.65 0.00 0.00 178.83 178.21 1s0y h LEU 20 N 1.00 0.29 -1.02 -2.39 5.85 -0.86 0.14 115.31 118.32 1s0y h LEU 20 Ca 0.50 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.09 1s0y h LEU 20 Cb 0.48 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1s0y h LEU 20 CO -0.26 0.27 0.05 0.40 -0.34 0.00 0.00 178.44 178.56 1s0y h ILE 21 N 0.29 1.23 -0.42 4.05 2.04 -0.23 -0.95 117.51 123.51 1s0y h ILE 21 Ca 0.08 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1s0y h ILE 21 Cb 0.04 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1s0y h ILE 21 CO -0.01 0.32 0.10 -0.09 0.00 0.00 0.00 178.15 178.46 1s0y h ARG 22 N 0.72 0.68 0.00 2.37 2.43 -0.28 -2.36 114.38 117.93 1s0y h ARG 22 Ca 0.15 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1s0y h ARG 22 Cb 0.36 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1s0y h ARG 22 CO 0.01 0.69 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.34 1s0y h ASP 23 N 0.55 0.00 0.14 -3.80 3.45 -0.30 -2.02 116.42 114.44 1s0y h ASP 23 Ca 0.13 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.34 1s0y h ASP 23 Cb 0.32 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1s0y h ASP 23 CO 0.00 0.38 -1.03 -0.37 -1.57 0.00 0.00 179.24 176.65 1s0y h VAL 24 N 0.00 1.33 0.24 -1.35 -1.51 -1.03 -1.69 116.25 112.24 1s0y h VAL 24 Ca -0.00 -2.35 -0.01 0.00 -1.23 0.00 0.00 66.70 63.11 1s0y h VAL 24 Cb 0.78 2.42 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 1s0y h VAL 24 CO 0.05 0.72 -0.16 0.40 -1.23 0.00 0.00 177.57 177.35 1s0y h ILE 25 N 0.32 0.67 0.09 7.19 1.08 -1.28 -1.62 117.51 123.97 1s0y h ILE 25 Ca -0.12 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1s0y h ILE 25 Cb 1.67 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 36.07 1s0y h ILE 25 CO 0.19 0.00 -0.31 -0.78 -0.69 0.00 0.00 178.15 176.57 1s0y h ASP 26 N -0.39 -0.91 -0.33 1.72 1.82 -1.37 0.08 116.42 117.03 1s0y h ASP 26 Ca -0.02 0.09 0.10 0.00 -0.39 0.00 0.00 57.03 56.81 1s0y h ASP 26 Cb 0.33 0.33 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1s0y h ASP 26 CO 0.02 -0.33 0.31 1.62 -1.61 0.00 0.00 179.24 179.25 1s0y h VAL 27 N -0.45 0.53 -0.01 2.25 3.04 -1.30 0.39 116.25 120.70 1s0y h VAL 27 Ca -0.01 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.54 1s0y h VAL 27 Cb 0.45 0.76 0.01 0.00 -2.01 0.00 0.00 31.29 30.50 1s0y h VAL 27 CO -0.15 0.00 -0.57 0.74 -1.01 0.00 0.00 177.57 176.57 1s0y h THR 28 N 0.00 1.43 -0.59 3.17 2.02 -0.70 -2.15 112.91 116.08 1s0y h THR 28 Ca 0.16 -2.04 -0.07 0.00 0.77 0.00 0.00 66.41 65.23 1s0y h THR 28 Cb 0.78 2.56 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1s0y h THR 28 CO -0.00 0.59 0.10 0.78 0.37 0.00 0.00 175.52 177.36 1s0y h ASN 29 N -0.10 0.94 0.08 4.18 -0.26 0.33 -0.79 115.58 119.96 1s0y h ASN 29 Ca -0.07 -0.26 -0.15 0.00 -0.56 0.00 0.00 56.30 55.27 1s0y h ASN 29 Cb 1.28 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 38.28 1s0y h ASN 29 CO 0.11 0.96 -0.50 0.07 -1.06 0.00 0.00 177.43 177.01 1s0y h LYS 30 N 0.88 0.48 0.04 0.81 2.10 -1.04 0.17 116.57 120.01 1s0y h LYS 30 Ca 0.18 -0.28 -0.31 0.00 -2.00 0.00 0.00 60.65 58.24 1s0y h LYS 30 Cb 0.42 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.74 1s0y h LYS 30 CO 0.01 0.87 -1.74 0.66 -2.00 0.00 0.00 179.45 177.25 1s0y h SER 31 N 0.38 0.12 0.00 7.07 4.64 -1.32 -3.39 113.55 121.05 1s0y h SER 31 Ca 0.02 -0.26 -0.24 0.00 -0.47 0.00 0.00 61.79 60.84 1s0y h SER 31 Cb 1.02 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1s0y h SER 31 CO 0.09 1.23 -2.22 -0.38 -0.87 0.00 0.00 176.83 174.68 1s0y n ILE 32 N -3.18 0.89 -0.30 0.95 5.41 -0.31 -4.99 119.36 117.84 1s0y n ILE 32 Ca -0.20 -0.72 0.00 0.00 1.00 0.00 0.00 62.75 62.83 1s0y n ILE 32 Cb 1.05 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 39.67 1s0y n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1s0y n GLY 33 N 1.62 1.12 3.71 7.39 0.00 0.60 -5.01 105.19 114.61 1s0y n GLY 33 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1s0y n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s0y n SER 34 N 0.00 3.60 -4.73 1.61 7.64 -1.25 -4.93 113.62 115.57 1s0y n SER 34 Ca 0.00 1.10 -0.42 0.00 1.01 0.00 0.00 58.87 60.56 1s0y n SER 34 Cb 0.00 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 61.64 1s0y n SER 34 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1s0y s ASP 35 N 0.82 6.79 0.50 6.43 2.15 -1.26 -4.36 116.67 127.75 1s0y s ASP 35 Ca 0.72 2.44 0.16 0.00 0.43 0.00 0.00 52.55 56.30 1s0y s ASP 35 Cb -0.56 -2.60 0.84 0.00 -0.30 0.00 0.00 42.92 40.30 1s0y s ASP 35 CO 0.40 -0.64 1.41 1.55 -0.17 0.00 0.00 175.17 177.72 1s0y h PRO 36 N 6.03 0.00 0.00 4.34 0.13 -1.93 0.36 132.00 140.92 1s0y h PRO 36 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1s0y h PRO 36 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1s0y h PRO 36 CO 0.82 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.22 1s0y n LYS 37 N -2.38 0.11 -0.01 0.86 5.02 -1.26 -2.55 118.16 117.93 1s0y n LYS 37 Ca -0.01 0.05 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1s0y n LYS 37 Cb 0.50 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1s0y n LYS 37 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1s0y n ILE 38 N -1.44 1.02 -3.79 -0.18 -5.35 0.11 -4.99 119.36 104.75 1s0y n ILE 38 Ca 0.08 -1.03 -0.35 0.00 -0.27 0.00 0.00 62.75 61.18 1s0y n ILE 38 Cb 0.28 0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 38.58 1s0y n ILE 38 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1s0y s ILE 39 N -1.04 5.31 -0.01 7.28 1.01 -1.06 -3.53 121.20 129.17 1s0y s ILE 39 Ca 0.02 0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.88 1s0y s ILE 39 Cb 0.01 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1s0y s ILE 39 CO 0.01 0.46 -0.18 0.20 0.00 0.00 0.00 174.94 175.42 1s0y s ASN 40 N 0.27 2.14 -0.00 3.58 0.01 0.53 -4.98 114.94 116.48 1s0y s ASN 40 Ca 0.08 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 51.91 1s0y s ASN 40 Cb -0.11 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.31 1s0y s ASN 40 CO -0.01 0.22 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.03 1s0y s VAL 41 N -0.46 0.58 -0.14 1.60 1.01 -1.26 -0.23 120.40 121.50 1s0y s VAL 41 Ca 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1s0y s VAL 41 Cb -0.07 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.85 1s0y s VAL 41 CO -0.01 0.12 -0.04 -0.22 0.00 0.00 0.00 175.10 174.95 1s0y s LEU 42 N -0.29 1.32 -0.23 3.92 0.20 -0.10 -4.98 118.68 118.53 1s0y s LEU 42 Ca 0.02 -0.50 -0.10 0.00 0.69 0.00 0.00 54.13 54.24 1s0y s LEU 42 Cb -0.03 -0.80 -0.05 0.00 -0.43 0.00 0.00 46.19 44.88 1s0y s LEU 42 CO -0.00 -0.18 0.13 -0.22 -0.29 0.00 0.00 176.35 175.79 1s0y s LEU 43 N 1.72 3.99 -0.07 -0.68 0.20 -1.26 -0.19 118.68 122.38 1s0y s LEU 43 Ca 0.02 0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.90 1s0y s LEU 43 Cb -0.14 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.58 1s0y s LEU 43 CO -0.08 0.07 -0.01 0.54 -0.29 0.00 0.00 176.35 176.58 1s0y s VAL 44 N 1.03 0.43 0.10 1.68 0.11 0.41 -4.97 120.40 119.20 1s0y s VAL 44 Ca 0.07 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.10 1s0y s VAL 44 Cb -0.14 -0.56 -0.06 0.00 -1.53 0.00 0.00 36.38 34.10 1s0y s VAL 44 CO 0.04 0.26 0.38 -1.61 -3.33 0.00 0.00 175.10 170.84 1s0y s GLU 45 N 1.78 3.68 0.13 1.54 2.02 -1.26 -1.77 118.70 124.82 1s0y s GLU 45 Ca 0.02 0.05 0.01 0.00 0.02 0.00 0.00 54.97 55.07 1s0y s GLU 45 Cb -0.13 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1s0y s GLU 45 CO -0.05 0.53 -0.03 -1.01 0.02 0.00 0.00 175.26 174.72 1s0y s HIS 46 N -1.49 0.99 0.27 1.61 3.76 0.93 -4.90 115.29 116.46 1s0y s HIS 46 Ca 0.36 -0.98 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 1s0y s HIS 46 Cb -0.13 -0.57 -0.09 0.00 1.11 0.00 0.00 32.58 32.90 1s0y s HIS 46 CO 0.20 -0.21 1.04 0.00 -0.85 0.00 0.00 174.74 174.92 1s0y s ALA 47 N -3.68 3.37 0.27 -1.40 0.00 -1.26 -2.28 121.76 116.79 1s0y s ALA 47 Ca 0.17 0.79 -0.00 0.00 0.00 0.00 0.00 51.96 52.92 1s0y s ALA 47 Cb 0.06 -3.28 0.61 0.00 0.00 0.00 0.00 23.12 20.51 1s0y s ALA 47 CO -0.01 -0.03 1.67 0.93 0.00 0.00 0.00 175.76 178.32 1s0y h GLU 48 N 3.89 0.27 -0.50 0.00 4.39 -1.94 0.12 114.58 120.82 1s0y h GLU 48 Ca -0.46 -0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.37 1s0y h GLU 48 Cb 1.21 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1s0y h GLU 48 CO 0.67 0.18 0.42 0.00 -1.16 0.00 0.00 179.01 179.12 1s0y h ALA 49 N 1.70 2.33 -0.07 3.43 0.00 -2.03 0.14 119.26 124.75 1s0y h ALA 49 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1s0y h ALA 49 Cb 0.94 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1s0y h ALA 49 CO -0.57 -0.67 0.00 0.09 0.00 0.00 0.00 179.25 178.10 1s0y n ASN 50 N -4.06 1.13 -4.39 0.00 3.02 0.43 -4.88 115.26 106.50 1s0y n ASN 50 Ca 0.09 -1.51 -0.31 0.00 -0.03 0.00 0.00 54.58 52.82 1s0y n ASN 50 Cb 0.63 -0.04 -0.14 0.00 -0.61 0.00 0.00 39.78 39.61 1s0y n ASN 50 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1s0y s MET 51 N -1.91 2.10 -0.21 3.52 -1.94 0.47 -4.99 119.30 116.34 1s0y s MET 51 Ca 0.35 -0.94 -0.04 0.00 -1.71 0.00 0.00 55.69 53.35 1s0y s MET 51 Cb 0.18 -2.14 0.10 0.00 2.01 0.00 0.00 34.83 34.98 1s0y s MET 51 CO 0.29 0.56 0.22 0.45 -0.01 0.00 0.00 175.02 176.52 1s0y s SER 52 N -1.03 1.52 -0.19 3.03 0.15 -1.26 -5.00 113.70 110.92 1s0y s SER 52 Ca 0.12 -0.32 -0.07 0.00 0.70 0.00 0.00 55.95 56.39 1s0y s SER 52 Cb -0.10 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1s0y s SER 52 CO 0.02 -0.34 0.05 -0.63 1.20 0.00 0.00 173.24 173.54 1s0y s ILE 53 N 2.31 4.57 -1.33 6.45 1.09 -1.26 -4.47 121.20 128.57 1s0y s ILE 53 Ca 0.07 -0.11 -0.05 0.00 -1.10 0.00 0.00 60.65 59.47 1s0y s ILE 53 Cb -0.16 -3.07 0.01 0.00 -1.06 0.00 0.00 42.46 38.18 1s0y s ILE 53 CO -0.14 0.44 0.61 -1.20 -0.10 0.00 0.00 174.94 174.55 1s0y n SER 54 N 3.79 -5.60 -1.05 3.58 7.64 -1.26 -3.00 113.62 117.73 1s0y n SER 54 Ca -0.17 -0.28 -0.14 0.00 1.01 0.00 0.00 58.87 59.30 1s0y n SER 54 Cb 0.52 -4.39 -0.06 0.00 -1.01 0.00 0.00 64.21 59.27 1s0y n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s0y n GLY 55 N -1.49 1.39 0.51 0.23 0.00 -1.26 -5.35 105.19 99.21 1s0y n GLY 55 Ca -0.08 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.69 1s0y n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86