#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we9 n SER 2 N 0.00 -3.23 -4.10 1.61 7.64 -1.26 -4.95 113.62 109.33 1we9 n SER 2 Ca 0.00 -0.92 -0.30 0.00 1.01 0.00 0.00 58.87 58.66 1we9 n SER 2 Cb 0.00 -3.25 -0.17 0.00 -1.01 0.00 0.00 64.21 59.79 1we9 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1we9 s SER 3 N -3.53 2.64 0.00 6.43 1.04 -1.26 -4.94 113.70 114.08 1we9 s SER 3 Ca 0.56 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1we9 s SER 3 Cb -0.30 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1we9 s SER 3 CO 0.88 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.76 1we9 n GLY 4 N 4.10 -1.96 3.66 7.32 0.00 -1.26 -4.98 105.19 112.08 1we9 n GLY 4 Ca -0.19 0.92 -0.24 0.00 0.00 0.00 0.00 46.02 46.51 1we9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we9 n SER 5 N 0.00 -4.56 -4.57 1.61 7.64 -1.26 -4.85 113.62 107.64 1we9 n SER 5 Ca 0.00 -0.65 -0.30 0.00 1.01 0.00 0.00 58.87 58.93 1we9 n SER 5 Cb 0.00 -4.64 -0.05 0.00 -1.01 0.00 0.00 64.21 58.52 1we9 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1we9 s SER 6 N -3.63 5.37 -0.35 6.43 0.15 -1.26 -4.89 113.70 115.51 1we9 s SER 6 Ca 0.43 -1.20 0.03 0.00 0.70 0.00 0.00 55.95 55.91 1we9 s SER 6 Cb -0.20 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.64 1we9 s SER 6 CO 0.77 -2.61 0.08 -0.83 1.20 0.00 0.00 173.24 171.84 1we9 s GLY 7 N 6.95 1.95 0.00 9.45 0.00 -1.26 -5.08 107.32 119.32 1we9 s GLY 7 Ca 0.66 -2.53 0.03 0.00 0.00 0.00 0.00 44.72 42.88 1we9 s GLY 7 CO 0.03 0.95 -0.11 1.20 0.00 0.00 0.00 173.10 175.18 1we9 s GLN 8 N 0.95 0.81 0.12 2.90 -1.52 -1.26 -5.03 119.66 116.63 1we9 s GLN 8 Ca 0.10 -0.45 -0.34 0.00 -1.95 0.00 0.00 55.36 52.73 1we9 s GLN 8 Cb -0.20 -0.78 -0.13 0.00 -0.22 0.00 0.00 33.01 31.68 1we9 s GLN 8 CO -0.07 0.21 1.65 0.00 -0.25 0.00 0.00 175.29 176.82 1we9 h GLY 10 N 6.66 1.00 0.33 0.00 0.00 -1.97 1.30 103.07 110.38 1we9 h GLY 10 Ca -0.45 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 46.35 1we9 h GLY 10 CO 0.90 0.54 -0.16 0.00 0.00 0.00 0.00 176.54 177.83 1we9 h ALA 11 N 1.07 0.01 0.00 3.60 0.00 -1.93 -3.40 119.26 118.60 1we9 h ALA 11 Ca 0.20 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1we9 h ALA 11 Cb 0.26 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1we9 h ALA 11 CO -0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 179.25 178.25 1we9 n GLY 13 N 2.22 0.84 3.35 0.00 0.00 0.44 -4.86 105.19 107.18 1we9 n GLY 13 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1we9 n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1we9 n GLU 14 N -0.53 -2.24 -3.02 1.61 -0.58 -1.26 -4.59 120.64 110.03 1we9 n GLU 14 Ca 0.00 -0.64 -0.24 0.00 -0.42 0.00 0.00 57.16 55.87 1we9 n GLU 14 Cb 0.43 -1.91 0.01 0.00 -0.57 0.00 0.00 31.44 29.40 1we9 n GLU 14 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1we9 s SER 15 N -2.12 5.94 -0.44 1.62 0.15 -1.26 -4.63 113.70 112.97 1we9 s SER 15 Ca 0.62 0.38 -0.38 0.00 0.70 0.00 0.00 55.95 57.26 1we9 s SER 15 Cb -0.18 -1.68 -0.17 0.00 -1.71 0.00 0.00 66.02 62.28 1we9 s SER 15 CO 0.65 -0.63 1.85 0.00 1.20 0.00 0.00 173.24 176.32 1we9 n TYR 16 N -2.05 1.03 -2.92 3.44 9.36 -1.26 -4.90 117.16 119.85 1we9 n TYR 16 Ca 0.00 0.68 -0.19 0.00 3.32 0.00 0.00 57.90 61.72 1we9 n TYR 16 Cb 0.57 -1.99 0.02 0.00 -0.63 0.00 0.00 39.34 37.31 1we9 n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1we9 s ALA 17 N 5.15 4.27 -0.07 2.98 0.00 -1.26 -5.07 121.76 127.75 1we9 s ALA 17 Ca 1.04 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1we9 s ALA 17 Cb -1.31 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1we9 s ALA 17 CO 0.58 -0.42 -0.07 0.00 0.00 0.00 0.00 175.76 175.85 1we9 h ALA 18 N 0.46 0.00 -2.24 0.00 0.00 -2.06 -3.43 119.26 111.99 1we9 h ALA 18 Ca -0.41 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 53.58 1we9 h ALA 18 Cb 1.28 0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.88 1we9 h ALA 18 CO 0.48 0.21 -0.38 -3.47 0.00 0.00 0.00 179.25 176.09 1we9 n ASP 19 N -3.59 4.11 -4.70 0.00 -0.08 -1.26 -5.06 116.55 105.97 1we9 n ASP 19 Ca -0.03 -3.42 -0.35 0.00 -1.51 0.00 0.00 54.79 49.48 1we9 n ASP 19 Cb 0.11 -0.77 -0.09 0.00 2.34 0.00 0.00 41.12 42.70 1we9 n ASP 19 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1we9 s GLU 20 N -2.42 3.26 -0.45 -0.67 2.56 -1.26 -5.08 118.70 114.64 1we9 s GLU 20 Ca 0.37 -0.35 -0.16 0.00 0.00 0.00 0.00 54.97 54.83 1we9 s GLU 20 Cb 0.11 -2.94 0.05 0.00 2.00 0.00 0.00 34.13 33.35 1we9 s GLU 20 CO -0.01 0.62 0.40 0.12 -0.56 0.00 0.00 175.26 175.84 1we9 s PHE 21 N -0.65 3.21 0.27 5.30 5.36 -1.26 -5.07 117.98 125.15 1we9 s PHE 21 Ca 0.11 -0.69 -0.07 0.00 -0.96 0.00 0.00 56.93 55.32 1we9 s PHE 21 Cb -0.12 -3.00 -0.06 0.00 -0.34 0.00 0.00 43.02 39.50 1we9 s PHE 21 CO 0.02 -0.75 0.57 -1.58 -1.46 0.00 0.00 175.22 172.02 1we9 s TRP 22 N 1.86 3.46 0.15 10.12 0.52 -1.26 -0.31 118.94 133.48 1we9 s TRP 22 Ca 0.07 0.77 0.04 0.00 0.02 0.00 0.00 56.10 57.00 1we9 s TRP 22 Cb -0.21 -2.20 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 1we9 s TRP 22 CO 0.09 0.19 0.18 0.96 0.02 0.00 0.00 176.95 178.39 1we9 s ILE 23 N -2.00 4.75 -0.08 2.03 -5.25 -1.09 -4.72 121.20 114.85 1we9 s ILE 23 Ca 0.46 -0.93 -0.04 0.00 -0.99 0.00 0.00 60.65 59.14 1we9 s ILE 23 Cb -0.11 -3.42 -0.04 0.00 2.95 0.00 0.00 42.46 41.84 1we9 s ILE 23 CO 0.26 -0.09 0.11 0.00 -1.79 0.00 0.00 174.94 173.44 1we9 n ASP 26 N 4.97 4.78 0.02 0.00 9.92 -1.26 -2.49 116.55 132.48 1we9 n ASP 26 Ca -0.11 -2.44 0.00 0.00 -0.53 0.00 0.00 54.79 51.71 1we9 n ASP 26 Cb 0.49 -0.92 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1we9 n LEU 27 N 0.92 0.03 -0.09 0.64 4.77 -1.26 -4.96 117.00 117.05 1we9 n LEU 27 Ca 0.07 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 1we9 n LEU 27 Cb 0.56 0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 1we9 n LEU 27 CO 0.08 -0.56 -1.08 0.00 -1.33 0.00 0.00 177.39 174.51 1we9 n GLU 29 N -2.88 -4.48 -1.44 0.00 0.00 -1.04 -5.04 120.64 105.77 1we9 n GLU 29 Ca -0.32 0.53 -0.14 0.00 0.00 0.00 0.00 57.16 57.23 1we9 n GLU 29 Cb 1.12 -4.62 0.08 0.00 0.00 0.00 0.00 31.44 28.02 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1we9 n MET 30 N -3.10 -0.10 -3.78 5.31 2.81 -1.26 -4.96 117.12 112.04 1we9 n MET 30 Ca -0.11 -1.34 -0.34 0.00 -1.81 0.00 0.00 57.70 54.10 1we9 n MET 30 Cb 0.58 -0.49 -0.10 0.00 -0.71 0.00 0.00 33.22 32.50 1we9 n MET 30 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1we9 s TRP 31 N -1.90 3.44 0.52 2.03 0.52 -1.26 -4.75 118.94 117.54 1we9 s TRP 31 Ca 0.37 -2.94 0.07 0.00 0.02 0.00 0.00 56.10 53.62 1we9 s TRP 31 Cb -0.02 -3.07 0.07 0.00 -1.15 0.00 0.00 33.47 29.30 1we9 s TRP 31 CO 0.25 -0.77 0.58 1.19 0.02 0.00 0.00 176.95 178.23 1we9 n PHE 32 N 3.04 -1.61 -5.23 -1.98 3.72 -1.26 -3.08 117.46 111.06 1we9 n PHE 32 Ca 0.11 -2.03 -0.31 0.00 -0.05 0.00 0.00 57.45 55.17 1we9 n PHE 32 Cb 0.36 -0.47 -0.16 0.00 -0.94 0.00 0.00 39.48 38.27 1we9 n PHE 32 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1we9 s HIS 33 N -2.40 2.33 0.11 1.38 3.76 -1.26 -2.66 115.29 116.56 1we9 s HIS 33 Ca 0.44 -0.65 -0.22 0.00 -0.15 0.00 0.00 55.06 54.48 1we9 s HIS 33 Cb -0.04 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.08 1we9 s HIS 33 CO 0.28 -0.18 1.32 0.41 -0.85 0.00 0.00 174.74 175.72 1we9 n GLY 34 N 2.87 -2.55 0.25 -2.22 0.00 0.57 -0.03 105.19 104.09 1we9 n GLY 34 Ca -0.17 0.98 0.01 0.00 0.00 0.00 0.00 46.02 46.84 1we9 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we9 h LYS 35 N 0.00 0.45 -0.62 1.61 1.57 -1.62 0.45 116.57 118.40 1we9 h LYS 35 Ca 0.11 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1we9 h LYS 35 Cb 0.29 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1we9 h LYS 35 CO -0.67 0.30 0.35 0.00 -0.57 0.00 0.00 179.45 178.85 1we9 n VAL 37 N -4.79 0.09 -3.41 0.00 0.24 0.96 -4.85 118.33 106.57 1we9 n VAL 37 Ca 0.07 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.34 62.12 1we9 n VAL 37 Cb 0.14 -0.21 0.08 0.00 -1.47 0.00 0.00 33.84 32.38 1we9 n VAL 37 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1we9 n LYS 38 N -0.20 -6.73 -3.82 7.34 5.02 0.12 -4.85 118.16 115.04 1we9 n LYS 38 Ca 0.01 0.78 -0.13 0.00 -2.02 0.00 0.00 58.31 56.96 1we9 n LYS 38 Cb 0.15 -5.63 -0.14 0.00 -0.02 0.00 0.00 35.03 29.39 1we9 n LYS 38 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1we9 s ILE 39 N -3.32 -0.01 0.42 -0.18 1.01 0.15 -4.98 121.20 114.28 1we9 s ILE 39 Ca 0.25 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.81 1we9 s ILE 39 Cb -0.11 -0.14 -0.07 0.00 0.01 0.00 0.00 42.46 42.15 1we9 s ILE 39 CO 0.68 0.02 0.82 0.42 0.00 0.00 0.00 174.94 176.87 1we9 s THR 40 N 0.26 4.69 -1.37 2.92 -4.23 -1.26 -1.78 115.64 114.87 1we9 s THR 40 Ca -0.02 0.85 0.15 0.00 -1.18 0.00 0.00 61.69 61.49 1we9 s THR 40 Cb -0.03 -3.70 0.24 0.00 1.34 0.00 0.00 72.50 70.35 1we9 s THR 40 CO -0.01 -0.49 1.41 -0.81 -0.54 0.00 0.00 174.62 174.18 1we9 n PRO 41 N -1.16 0.18 -0.10 3.99 -0.04 -1.26 -2.18 135.00 134.42 1we9 n PRO 41 Ca 0.04 0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 1we9 n PRO 41 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1we9 n PRO 41 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1we9 n ALA 42 N -1.31 1.12 -0.08 0.55 0.00 -1.26 -4.44 120.51 115.09 1we9 n ALA 42 Ca 0.06 -0.88 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 1we9 n ALA 42 Cb 0.12 -0.22 0.07 0.00 0.00 0.00 0.00 19.45 19.42 1we9 n ALA 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1we9 h ARG 43 N -0.53 0.76 -1.00 0.00 2.43 -1.94 -3.09 114.38 111.01 1we9 h ARG 43 Ca -0.55 -0.34 0.40 0.00 -0.81 0.00 0.00 59.98 58.68 1we9 h ARG 43 Cb 1.71 -0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 31.06 1we9 h ARG 43 CO -0.20 0.96 0.51 0.00 -1.51 0.00 0.00 179.97 179.72 1we9 h ALA 44 N 1.03 2.07 -0.90 2.80 0.00 -1.65 0.64 119.26 123.23 1we9 h ALA 44 Ca 0.08 0.27 0.24 0.00 0.00 0.00 0.00 54.91 55.50 1we9 h ALA 44 Cb 0.81 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1we9 h ALA 44 CO 0.07 -0.88 0.34 0.93 0.00 0.00 0.00 179.25 179.71 1we9 h GLU 45 N 0.04 0.28 -0.06 0.00 4.39 -1.77 0.15 114.58 117.62 1we9 h GLU 45 Ca 0.82 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 60.25 1we9 h GLU 45 Cb 2.10 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 30.70 1we9 h GLU 45 CO -0.76 0.19 -0.93 0.45 -1.16 0.00 0.00 179.01 176.79 1we9 h HIS 46 N 0.29 1.00 -3.53 4.33 3.86 0.06 -3.44 115.15 117.72 1we9 h HIS 46 Ca 0.58 -0.50 -0.52 0.00 -1.16 0.00 0.00 60.37 58.76 1we9 h HIS 46 Cb 1.18 -0.13 0.05 0.00 1.06 0.00 0.00 27.41 29.57 1we9 h HIS 46 CO -0.18 1.34 0.67 0.42 0.86 0.00 0.00 177.93 181.04 1we9 s ILE 47 N -3.47 2.93 0.00 2.45 1.01 0.53 -4.95 121.20 119.70 1we9 s ILE 47 Ca -0.09 0.82 -0.05 0.00 0.00 0.00 0.00 60.65 61.33 1we9 s ILE 47 Cb 0.08 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1we9 s ILE 47 CO 0.91 0.15 -0.09 1.17 0.00 0.00 0.00 174.94 177.07 1we9 n LYS 48 N 2.01 0.14 -3.85 2.79 0.00 -1.26 -4.88 118.16 113.11 1we9 n LYS 48 Ca 0.04 0.06 -0.29 0.00 0.00 0.00 0.00 58.31 58.12 1we9 n LYS 48 Cb 0.42 -0.66 -0.11 0.00 0.00 0.00 0.00 35.03 34.68 1we9 n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1we9 n GLN 49 N -3.49 1.98 -3.03 1.64 10.64 -1.26 -4.89 117.38 118.97 1we9 n GLN 49 Ca -0.04 -4.50 -0.32 0.00 -1.83 0.00 0.00 57.00 50.31 1we9 n GLN 49 Cb 0.14 -2.31 -0.06 0.00 -0.86 0.00 0.00 30.24 27.15 1we9 n GLN 49 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 1we9 s TYR 50 N -1.51 3.38 -0.49 2.61 5.04 -1.26 -4.90 117.35 120.22 1we9 s TYR 50 Ca 0.26 1.24 -0.19 0.00 -2.44 0.00 0.00 57.07 55.94 1we9 s TYR 50 Cb -0.04 -2.57 0.05 0.00 0.35 0.00 0.00 41.96 39.76 1we9 s TYR 50 CO -0.16 0.02 0.62 0.21 -1.34 0.00 0.00 175.55 174.90 1we9 s LYS 51 N -3.19 3.15 0.74 4.97 2.20 -1.26 -4.27 119.74 122.08 1we9 s LYS 51 Ca 0.55 -0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 55.20 1we9 s LYS 51 Cb -0.10 -4.07 -0.05 0.00 -1.51 0.00 0.00 37.83 32.11 1we9 s LYS 51 CO 0.20 -1.17 0.40 0.00 -0.36 0.00 0.00 175.35 174.42 1we9 n PRO 53 N -0.49 0.41 -0.05 0.00 -0.04 -1.26 -1.88 135.00 131.69 1we9 n PRO 53 Ca 0.09 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1we9 n PRO 53 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 1we9 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1we9 n SER 54 N -1.08 0.43 -0.11 3.54 2.88 -1.26 -4.28 113.62 113.73 1we9 n SER 54 Ca 0.10 0.20 -0.25 0.00 -1.33 0.00 0.00 58.87 57.59 1we9 n SER 54 Cb 0.07 0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 64.01 1we9 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1we9 h SER 56 N -0.94 0.00 0.00 0.00 0.02 -1.61 -2.41 113.55 108.60 1we9 h SER 56 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1we9 h SER 56 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1we9 h SER 56 CO -0.28 0.00 -0.70 -3.20 -1.14 0.00 0.00 176.83 171.51 1we9 n ASN 57 N -3.37 1.50 -3.12 3.07 5.15 -1.26 -4.99 115.26 112.24 1we9 n ASN 57 Ca 0.15 0.32 -0.22 0.00 -0.60 0.00 0.00 54.58 54.23 1we9 n ASN 57 Cb 1.11 -0.71 0.02 0.00 -0.53 0.00 0.00 39.78 39.67 1we9 n ASN 57 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1we9 n LYS 58 N -4.05 -4.32 -1.64 1.20 4.76 -0.91 -4.84 118.16 108.35 1we9 n LYS 58 Ca -0.10 0.76 -0.52 0.00 -2.87 0.00 0.00 58.31 55.58 1we9 n LYS 58 Cb 0.37 -5.56 -0.06 0.00 -1.84 0.00 0.00 35.03 27.93 1we9 n LYS 58 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1we9 n SER 59 N -2.43 2.32 0.00 4.39 3.41 -1.26 -4.82 113.62 115.23 1we9 n SER 59 Ca -0.08 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1we9 n SER 59 Cb 0.59 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1we9 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we9 n GLY 60 N 3.30 2.75 0.04 5.00 0.00 -1.26 -4.93 105.19 110.09 1we9 n GLY 60 Ca 0.20 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1we9 n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we9 n PRO 61 N -1.18 0.49 -0.89 1.61 -0.04 -1.26 -4.88 135.00 128.85 1we9 n PRO 61 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1we9 n PRO 61 Cb 0.00 -1.02 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 1we9 n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1we9 n SER 62 N -0.44 0.58 -4.57 3.54 2.88 -1.26 -4.72 113.62 109.63 1we9 n SER 62 Ca 0.00 0.55 -0.44 0.00 -1.33 0.00 0.00 58.87 57.65 1we9 n SER 62 Cb 0.01 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 1we9 n SER 62 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1we9 n SER 63 N 3.42 0.93 0.00 -3.46 7.64 -1.26 -5.21 113.62 115.67 1we9 n SER 63 Ca 0.26 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.27 1we9 n SER 63 Cb -0.03 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64