#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 -2.65 -4.65 1.61 3.41 -1.26 -4.72 113.62 105.36 1we9 n SER 2 Ca 0.00 -0.33 -0.60 0.00 -0.26 0.00 0.00 58.87 57.67 1we9 n SER 2 Cb 0.00 -1.02 -0.09 0.00 -0.26 0.00 0.00 64.21 62.84 1we9 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1we9 n SER 3 N -3.42 1.84 -4.48 4.04 7.64 -1.26 -4.75 113.62 113.23 1we9 n SER 3 Ca 0.04 1.01 -0.53 0.00 1.01 0.00 0.00 58.87 60.40 1we9 n SER 3 Cb 0.55 -1.05 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1we9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we9 n GLY 4 N 4.70 -0.74 3.72 0.23 0.00 -1.26 -4.84 105.19 107.00 1we9 n GLY 4 Ca 0.32 0.56 -0.42 0.00 0.00 0.00 0.00 46.02 46.48 1we9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we9 s SER 5 N -0.37 6.85 -0.51 1.61 0.15 -1.26 -4.98 113.70 115.19 1we9 s SER 5 Ca 0.77 2.31 -0.13 0.00 0.70 0.00 0.00 55.95 59.60 1we9 s SER 5 Cb -1.05 -2.59 0.13 0.00 -1.71 0.00 0.00 66.02 60.80 1we9 s SER 5 CO 0.56 -0.63 0.43 -0.55 1.20 0.00 0.00 173.24 174.25 1we9 s SER 6 N 1.05 5.98 -0.31 5.45 0.15 -1.26 -4.79 113.70 119.97 1we9 s SER 6 Ca 0.64 -1.84 0.01 0.00 0.70 0.00 0.00 55.95 55.46 1we9 s SER 6 Cb -0.36 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 61.87 1we9 s SER 6 CO 0.31 -0.79 1.05 0.61 1.20 0.00 0.00 173.24 175.61 1we9 n GLY 7 N 5.10 -0.80 3.78 9.45 0.00 -1.26 -5.10 105.19 116.37 1we9 n GLY 7 Ca -0.11 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1we9 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1we9 s GLN 8 N 0.03 4.21 -0.56 1.61 0.74 -1.26 -4.81 119.66 119.60 1we9 s GLN 8 Ca 0.03 1.52 -0.24 0.00 0.05 0.00 0.00 55.36 56.72 1we9 s GLN 8 Cb 0.05 -2.59 0.05 0.00 1.10 0.00 0.00 33.01 31.62 1we9 s GLN 8 CO -0.01 -0.11 0.93 0.00 -0.55 0.00 0.00 175.29 175.55 1we9 h GLY 10 N 10.96 2.00 0.28 0.00 0.00 -1.95 1.97 103.07 116.33 1we9 h GLY 10 Ca -0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1we9 h GLY 10 CO 1.09 -0.50 -0.40 0.00 0.00 0.00 0.00 176.54 176.73 1we9 h ALA 11 N 1.84 -1.00 0.00 3.60 0.00 -1.91 -3.41 119.26 118.38 1we9 h ALA 11 Ca 0.75 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 1we9 h ALA 11 Cb 1.79 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 20.27 1we9 h ALA 11 CO -0.59 -1.05 -1.10 0.00 0.00 0.00 0.00 179.25 176.50 1we9 n GLY 13 N 3.08 0.98 3.82 0.00 0.00 0.66 -4.90 105.19 108.83 1we9 n GLY 13 Ca -0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1we9 n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we9 s GLU 14 N -2.09 1.96 0.30 1.61 0.41 -1.26 -4.66 118.70 114.96 1we9 s GLU 14 Ca 0.00 0.50 -0.13 0.00 -0.41 0.00 0.00 54.97 54.94 1we9 s GLU 14 Cb 0.00 -1.92 -0.08 0.00 -1.78 0.00 0.00 34.13 30.35 1we9 s GLU 14 CO 0.00 -1.68 0.68 0.45 -0.49 0.00 0.00 175.26 174.22 1we9 s SER 15 N -4.03 6.69 0.16 -0.19 0.15 -1.26 -4.48 113.70 110.74 1we9 s SER 15 Ca 0.61 1.14 -0.32 0.00 0.70 0.00 0.00 55.95 58.08 1we9 s SER 15 Cb -0.14 -2.32 -0.17 0.00 -1.71 0.00 0.00 66.02 61.69 1we9 s SER 15 CO 0.53 -0.19 0.89 0.00 1.20 0.00 0.00 173.24 175.68 1we9 n TYR 16 N -0.41 0.51 -3.88 3.44 4.19 -1.26 -4.98 117.16 114.77 1we9 n TYR 16 Ca 0.02 0.86 -0.11 0.00 3.31 0.00 0.00 57.90 61.99 1we9 n TYR 16 Cb 0.53 -2.12 -0.11 0.00 0.49 0.00 0.00 39.34 38.13 1we9 n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1we9 s ALA 17 N -0.56 -0.27 0.12 2.98 0.00 -1.26 -5.06 121.76 117.71 1we9 s ALA 17 Ca 0.71 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1we9 s ALA 17 Cb -0.94 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 1we9 s ALA 17 CO 0.56 -0.17 1.44 0.00 0.00 0.00 0.00 175.76 177.58 1we9 h ALA 18 N 4.65 0.48 -2.37 0.00 0.00 -2.07 -3.37 119.26 116.58 1we9 h ALA 18 Ca -0.30 -0.43 -0.76 0.00 0.00 0.00 0.00 54.91 53.41 1we9 h ALA 18 Cb 1.20 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.65 1we9 h ALA 18 CO 0.41 0.55 0.58 0.34 0.00 0.00 0.00 179.25 181.13 1we9 s ASP 19 N -6.70 6.97 -0.29 0.00 -1.08 -1.26 -4.94 116.67 109.38 1we9 s ASP 19 Ca -0.12 -2.91 -0.15 0.00 -0.52 0.00 0.00 52.55 48.85 1we9 s ASP 19 Cb 0.10 -2.28 0.14 0.00 -1.46 0.00 0.00 42.92 39.41 1we9 s ASP 19 CO 0.86 -0.61 0.90 -1.61 0.52 0.00 0.00 175.17 175.22 1we9 s GLU 20 N 0.45 0.44 -0.39 4.34 2.02 -1.26 -5.13 118.70 119.17 1we9 s GLU 20 Ca 0.29 0.85 -0.17 0.00 0.02 0.00 0.00 54.97 55.96 1we9 s GLU 20 Cb -0.08 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.38 1we9 s GLU 20 CO -0.07 -0.11 0.44 0.12 0.02 0.00 0.00 175.26 175.66 1we9 s PHE 21 N 1.73 3.18 0.26 1.61 5.36 -1.26 -5.04 117.98 123.82 1we9 s PHE 21 Ca -0.08 -0.17 -0.10 0.00 -0.96 0.00 0.00 56.93 55.62 1we9 s PHE 21 Cb -0.05 -2.85 -0.07 0.00 -0.34 0.00 0.00 43.02 39.70 1we9 s PHE 21 CO -0.17 -0.61 0.59 -1.58 -1.46 0.00 0.00 175.22 172.00 1we9 s TRP 22 N 2.17 3.42 0.23 10.12 0.52 -1.26 -0.25 118.94 133.90 1we9 s TRP 22 Ca 0.13 0.92 0.06 0.00 0.02 0.00 0.00 56.10 57.23 1we9 s TRP 22 Cb -0.16 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1we9 s TRP 22 CO 0.13 0.21 0.28 0.96 0.02 0.00 0.00 176.95 178.55 1we9 s ILE 23 N -1.90 4.89 -0.15 2.03 -4.36 -1.11 -4.74 121.20 115.86 1we9 s ILE 23 Ca 0.48 -1.15 -0.03 0.00 -0.26 0.00 0.00 60.65 59.70 1we9 s ILE 23 Cb -0.11 -3.63 -0.03 0.00 1.25 0.00 0.00 42.46 39.94 1we9 s ILE 23 CO 0.22 -0.31 -0.04 0.00 0.24 0.00 0.00 174.94 175.05 1we9 n ASP 26 N 4.72 4.88 0.00 0.00 9.92 -1.26 -2.37 116.55 132.44 1we9 n ASP 26 Ca -0.19 -2.48 0.00 0.00 -0.53 0.00 0.00 54.79 51.58 1we9 n ASP 26 Cb 0.50 -0.94 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 0.89 0.00 -0.02 0.64 4.32 -1.26 -4.94 117.00 116.63 1we9 n LEU 27 Ca 0.08 0.01 0.04 0.00 -0.02 0.00 0.00 56.01 56.12 1we9 n LEU 27 Cb 0.56 0.01 -0.15 0.00 -1.62 0.00 0.00 43.42 42.22 1we9 n LEU 27 CO 0.10 -0.51 -0.77 0.00 -1.22 0.00 0.00 177.39 175.00 1we9 n GLU 29 N -2.51 -7.21 -1.75 0.00 1.02 -1.00 -5.01 120.64 104.19 1we9 n GLU 29 Ca -0.13 0.83 -0.17 0.00 -0.02 0.00 0.00 57.16 57.68 1we9 n GLU 29 Cb 0.77 -5.86 0.10 0.00 -0.02 0.00 0.00 31.44 26.43 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1we9 n MET 30 N -4.54 -0.18 -3.58 3.49 2.81 -1.26 -4.95 117.12 108.91 1we9 n MET 30 Ca -0.15 -1.72 -0.40 0.00 -1.81 0.00 0.00 57.70 53.62 1we9 n MET 30 Cb 0.62 -0.59 -0.09 0.00 -0.71 0.00 0.00 33.22 32.45 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 -2.31 3.44 0.53 2.03 0.52 -1.26 -4.71 118.94 117.18 1we9 s TRP 31 Ca 0.47 -1.92 0.01 0.00 0.02 0.00 0.00 56.10 54.68 1we9 s TRP 31 Cb -0.02 -3.45 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 1we9 s TRP 31 CO 0.32 -0.99 0.05 -0.06 0.02 0.00 0.00 176.95 176.29 1we9 s PHE 32 N 1.34 1.72 0.03 -1.98 0.08 -1.26 -3.61 117.98 114.30 1we9 s PHE 32 Ca 0.06 -0.99 0.08 0.00 0.12 0.00 0.00 56.93 56.20 1we9 s PHE 32 Cb -0.26 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1we9 s PHE 32 CO -0.01 0.11 -0.24 -1.01 -0.10 0.00 0.00 175.22 173.96 1we9 s HIS 33 N -2.89 2.15 0.12 0.36 3.76 -1.26 -2.73 115.29 114.79 1we9 s HIS 33 Ca 0.05 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.28 1we9 s HIS 33 Cb -0.00 -1.31 -0.08 0.00 1.11 0.00 0.00 32.58 32.30 1we9 s HIS 33 CO 0.03 0.09 1.47 0.78 -0.85 0.00 0.00 174.74 176.25 1we9 h GLY 34 N 4.95 -1.14 0.56 -2.22 0.00 -0.85 0.31 103.07 104.68 1we9 h GLY 34 Ca -0.44 0.78 0.11 0.00 0.00 0.00 0.00 47.33 47.78 1we9 h GLY 34 CO 0.44 -0.17 0.62 0.07 0.00 0.00 0.00 176.54 177.50 1we9 h LYS 35 N -0.22 0.93 -0.49 4.80 5.09 -1.67 0.30 116.57 125.30 1we9 h LYS 35 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 60.65 60.76 1we9 h LYS 35 Cb 0.45 -0.21 -0.02 0.00 0.10 0.00 0.00 32.23 32.55 1we9 h LYS 35 CO -0.61 0.62 0.27 0.00 -2.09 0.00 0.00 179.45 177.63 1we9 n VAL 37 N -4.66 0.07 -3.43 0.00 3.14 0.81 -4.84 118.33 109.42 1we9 n VAL 37 Ca 0.02 -0.04 -0.19 0.00 -2.96 0.00 0.00 64.34 61.16 1we9 n VAL 37 Cb 0.08 -0.22 0.08 0.00 -1.06 0.00 0.00 33.84 32.72 1we9 n VAL 37 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1we9 n LYS 38 N -0.21 -6.86 -3.90 1.45 4.76 -0.54 -4.90 118.16 107.95 1we9 n LYS 38 Ca 0.01 0.77 -0.11 0.00 -2.87 0.00 0.00 58.31 56.11 1we9 n LYS 38 Cb 0.15 -5.62 -0.13 0.00 -1.84 0.00 0.00 35.03 27.59 1we9 n LYS 38 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1we9 s ILE 39 N -3.31 0.04 0.28 -0.18 1.01 0.95 -4.99 121.20 115.00 1we9 s ILE 39 Ca 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1we9 s ILE 39 Cb -0.14 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1we9 s ILE 39 CO 0.67 -0.17 0.50 0.42 0.00 0.00 0.00 174.94 176.36 1we9 s THR 40 N -0.50 5.11 -1.33 2.92 -4.23 -1.26 -1.98 115.64 114.36 1we9 s THR 40 Ca -0.06 -0.25 0.15 0.00 -1.18 0.00 0.00 61.69 60.35 1we9 s THR 40 Cb -0.04 -3.78 0.23 0.00 1.34 0.00 0.00 72.50 70.26 1we9 s THR 40 CO -0.00 -0.36 1.42 -0.81 -0.54 0.00 0.00 174.62 174.33 1we9 n PRO 41 N -1.14 0.16 -0.09 3.99 -0.04 -1.26 -1.52 135.00 135.11 1we9 n PRO 41 Ca -0.04 0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 1we9 n PRO 41 Cb 0.55 -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 -1.33 1.18 0.08 0.55 0.00 -1.26 -4.44 120.51 115.29 1we9 n ALA 42 Ca 0.06 -0.90 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 1we9 n ALA 42 Cb 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.21 0.29 -1.00 0.00 2.43 -1.94 -3.28 114.38 110.68 1we9 h ARG 43 Ca -0.53 -0.34 0.39 0.00 -0.81 0.00 0.00 59.98 58.69 1we9 h ARG 43 Cb 1.85 0.11 -0.17 0.00 -0.42 0.00 0.00 29.97 31.33 1we9 h ARG 43 CO -0.10 1.06 0.52 0.00 -1.51 0.00 0.00 179.97 179.95 1we9 h ALA 44 N 0.81 2.08 -0.94 2.80 0.00 -1.49 0.63 119.26 123.15 1we9 h ALA 44 Ca -0.07 0.26 0.27 0.00 0.00 0.00 0.00 54.91 55.36 1we9 h ALA 44 Cb 1.63 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 19.58 1we9 h ALA 44 CO 0.16 -0.87 0.43 0.93 0.00 0.00 0.00 179.25 179.90 1we9 h GLU 45 N 0.06 0.32 -0.04 0.00 4.39 -1.80 0.21 114.58 117.72 1we9 h GLU 45 Ca 0.82 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 60.24 1we9 h GLU 45 Cb 2.09 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 30.68 1we9 h GLU 45 CO -0.74 0.21 -0.96 0.45 -1.16 0.00 0.00 179.01 176.81 1we9 h HIS 46 N 0.33 1.02 -2.86 4.33 3.86 0.03 -3.44 115.15 118.42 1we9 h HIS 46 Ca 0.63 -0.53 -0.54 0.00 -1.16 0.00 0.00 60.37 58.78 1we9 h HIS 46 Cb 1.33 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.67 1we9 h HIS 46 CO -0.12 1.36 0.87 0.42 0.86 0.00 0.00 177.93 181.32 1we9 s ILE 47 N -3.44 3.57 -0.09 2.45 1.01 0.73 -4.92 121.20 120.51 1we9 s ILE 47 Ca -0.10 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.42 1we9 s ILE 47 Cb 0.08 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1we9 s ILE 47 CO 0.91 -0.00 -0.21 1.17 0.00 0.00 0.00 174.94 176.81 1we9 n LYS 48 N 5.42 0.31 -3.92 2.79 0.00 -1.26 -4.88 118.16 116.62 1we9 n LYS 48 Ca 0.14 0.12 -0.30 0.00 0.00 0.00 0.00 58.31 58.27 1we9 n LYS 48 Cb 0.43 -1.03 -0.13 0.00 0.00 0.00 0.00 35.03 34.30 1we9 n LYS 48 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1we9 s GLN 49 N -2.25 2.17 0.32 1.64 0.00 -1.26 -4.91 119.66 115.37 1we9 s GLN 49 Ca -0.17 -2.83 -0.12 0.00 -0.00 0.00 0.00 55.36 52.24 1we9 s GLN 49 Cb 0.02 -3.39 -0.08 0.00 0.00 0.00 0.00 33.01 29.57 1we9 s GLN 49 CO 0.25 -1.16 0.69 -0.47 0.00 0.00 0.00 175.29 174.60 1we9 s TYR 50 N -0.62 3.42 -0.68 9.60 6.14 -1.26 -4.92 117.35 129.03 1we9 s TYR 50 Ca 0.19 1.04 -0.16 0.00 0.64 0.00 0.00 57.07 58.78 1we9 s TYR 50 Cb -0.20 -2.41 0.15 0.00 0.42 0.00 0.00 41.96 39.93 1we9 s TYR 50 CO -0.05 0.09 0.70 0.21 0.64 0.00 0.00 175.55 177.14 1we9 s LYS 51 N -3.23 3.26 0.76 4.97 2.20 -1.26 -4.04 119.74 122.40 1we9 s LYS 51 Ca 0.51 -1.86 -0.15 0.00 -0.36 0.00 0.00 55.97 54.11 1we9 s LYS 51 Cb -0.10 -4.39 -0.13 0.00 -1.51 0.00 0.00 37.83 31.69 1we9 s LYS 51 CO 0.23 -1.42 -0.55 0.00 -0.36 0.00 0.00 175.35 173.25 1we9 n PRO 53 N 1.97 0.13 0.13 0.00 -0.04 -1.26 -1.95 135.00 133.97 1we9 n PRO 53 Ca 0.00 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.93 1we9 n PRO 53 Cb 0.47 -1.75 0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1we9 n PRO 53 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1we9 h SER 54 N 0.00 0.00 0.05 3.54 0.87 -1.95 -3.19 113.55 112.87 1we9 h SER 54 Ca 0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 1we9 h SER 54 Cb 0.32 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 1we9 h SER 54 CO 0.00 0.14 -2.12 0.00 -0.53 0.00 0.00 176.83 174.32 1we9 h SER 56 N -0.30 0.00 -0.82 0.00 0.87 -1.55 -2.50 113.55 109.25 1we9 h SER 56 Ca -0.51 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.51 1we9 h SER 56 Cb 1.81 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 63.53 1we9 h SER 56 CO -0.10 0.07 0.70 -3.20 -0.53 0.00 0.00 176.83 173.77 1we9 n ASN 57 N -3.45 6.88 -3.41 6.23 5.15 -1.20 -4.81 115.26 120.65 1we9 n ASN 57 Ca -0.02 -3.51 0.01 0.00 -0.60 0.00 0.00 54.58 50.46 1we9 n ASN 57 Cb 0.21 -0.98 -0.04 0.00 -0.53 0.00 0.00 39.78 38.44 1we9 n ASN 57 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1we9 s LYS 58 N -3.08 0.29 -0.16 1.20 -2.85 -0.94 -5.00 119.74 109.19 1we9 s LYS 58 Ca 0.52 0.71 -0.15 0.00 -1.00 0.00 0.00 55.97 56.05 1we9 s LYS 58 Cb 0.41 0.41 -0.12 0.00 -2.06 0.00 0.00 37.83 36.47 1we9 s LYS 58 CO 0.00 -0.10 0.16 0.66 0.10 0.00 0.00 175.35 176.17 1we9 h SER 59 N 7.41 0.00 0.00 0.03 4.64 -1.87 -3.47 113.55 120.29 1we9 h SER 59 Ca -0.16 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1we9 h SER 59 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1we9 h SER 59 CO 0.09 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 1we9 n GLY 60 N 1.58 -1.46 3.55 -0.77 0.00 -1.26 -4.79 105.19 102.04 1we9 n GLY 60 Ca -0.15 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1we9 n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we9 s PRO 61 N 0.00 2.59 0.07 1.61 0.04 -1.26 -4.97 135.00 133.08 1we9 s PRO 61 Ca 0.00 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 1we9 s PRO 61 Cb 0.00 -4.69 -0.06 0.00 0.04 0.00 0.00 34.50 29.80 1we9 s PRO 61 CO 0.00 -3.03 0.40 -1.54 0.04 0.00 0.00 177.00 172.88 1we9 s SER 62 N 8.10 6.67 -0.47 6.66 1.04 -1.26 -5.06 113.70 129.37 1we9 s SER 62 Ca 0.69 0.82 0.03 0.00 0.48 0.00 0.00 55.95 57.96 1we9 s SER 62 Cb -0.10 -2.19 0.14 0.00 0.10 0.00 0.00 66.02 63.97 1we9 s SER 62 CO 0.11 0.19 0.27 -0.44 0.98 0.00 0.00 173.24 174.36 1we9 s SER 63 N -1.66 3.74 0.00 7.02 0.01 -1.26 -5.28 113.70 116.27 1we9 s SER 63 Ca 0.32 -2.82 0.00 0.00 1.31 0.00 0.00 55.95 54.76 1we9 s SER 63 Cb -0.14 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 64.94 1we9 s SER 63 CO 0.17 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.19