#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we9 s SER 2 N 0.00 6.37 0.22 1.61 0.15 -1.26 -5.01 113.70 115.79 1we9 s SER 2 Ca 0.00 -2.40 -0.19 0.00 0.70 0.00 0.00 55.95 54.06 1we9 s SER 2 Cb 0.00 -2.16 0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1we9 s SER 2 CO 0.00 -0.64 0.58 -0.55 1.20 0.00 0.00 173.24 173.83 1we9 s SER 3 N 2.44 -0.28 0.00 5.45 0.15 -1.26 -5.16 113.70 115.05 1we9 s SER 3 Ca 0.13 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1we9 s SER 3 Cb -0.18 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1we9 s SER 3 CO -0.05 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 173.87 1we9 n GLY 4 N -0.38 0.32 0.37 9.45 0.00 -1.26 -5.04 105.19 108.65 1we9 n GLY 4 Ca -0.08 0.65 -0.03 0.00 0.00 0.00 0.00 46.02 46.56 1we9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1we9 n SER 5 N 0.00 -0.69 -4.96 1.61 2.88 -1.26 -4.45 113.62 106.75 1we9 n SER 5 Ca 0.00 1.63 -0.22 0.00 -1.33 0.00 0.00 58.87 58.95 1we9 n SER 5 Cb 0.00 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1we9 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1we9 s SER 6 N -5.36 5.95 1.05 -3.46 0.01 -1.26 -5.09 113.70 105.53 1we9 s SER 6 Ca -0.12 0.22 -0.13 0.00 1.31 0.00 0.00 55.95 57.23 1we9 s SER 6 Cb 0.17 -1.58 0.22 0.00 0.21 0.00 0.00 66.02 65.04 1we9 s SER 6 CO 0.65 -0.56 1.08 -0.83 0.41 0.00 0.00 173.24 173.98 1we9 s GLY 7 N -4.17 1.56 0.08 3.44 0.00 -1.26 -5.07 107.32 101.89 1we9 s GLY 7 Ca 0.46 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.90 1we9 s GLY 7 CO 0.36 0.33 -0.10 1.62 0.00 0.00 0.00 173.10 175.31 1we9 s GLN 8 N -4.84 0.77 0.23 2.90 0.74 -1.26 -5.04 119.66 113.16 1we9 s GLN 8 Ca 0.66 -1.03 -0.32 0.00 0.05 0.00 0.00 55.36 54.72 1we9 s GLN 8 Cb -0.20 -0.53 -0.13 0.00 1.10 0.00 0.00 33.01 33.26 1we9 s GLN 8 CO 0.59 0.09 1.58 0.00 -0.55 0.00 0.00 175.29 177.01 1we9 h GLY 10 N 5.41 0.50 0.20 0.00 0.00 -1.98 -2.14 103.07 105.07 1we9 h GLY 10 Ca -0.45 -1.18 -0.01 0.00 0.00 0.00 0.00 47.33 45.70 1we9 h GLY 10 CO 0.85 1.03 -0.21 0.00 0.00 0.00 0.00 176.54 178.21 1we9 h ALA 11 N 0.41 -0.91 0.00 3.60 0.00 -1.92 -3.41 119.26 117.03 1we9 h ALA 11 Ca -0.18 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1we9 h ALA 11 Cb 1.98 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 1we9 h ALA 11 CO 0.23 -0.93 -1.51 0.00 0.00 0.00 0.00 179.25 177.04 1we9 n GLY 13 N 2.66 0.76 3.62 0.00 0.00 -0.80 -4.97 105.19 106.45 1we9 n GLY 13 Ca -0.17 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.35 -1.22 -1.19 1.61 1.02 -1.26 -4.77 120.64 114.48 1we9 n GLU 14 Ca 0.00 -1.93 -0.31 0.00 -0.02 0.00 0.00 57.16 54.90 1we9 n GLU 14 Cb 0.25 -1.28 0.12 0.00 -0.02 0.00 0.00 31.44 30.50 1we9 n GLU 14 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1we9 s SER 15 N -5.56 3.97 0.53 1.62 0.01 -1.26 -4.58 113.70 108.43 1we9 s SER 15 Ca 0.71 1.73 -0.19 0.00 1.31 0.00 0.00 55.95 59.50 1we9 s SER 15 Cb -0.02 -2.40 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 1we9 s SER 15 CO 0.50 -2.36 1.08 -0.47 0.41 0.00 0.00 173.24 172.40 1we9 s TYR 16 N -2.89 2.84 0.33 2.43 5.04 -1.26 -5.04 117.35 118.80 1we9 s TYR 16 Ca 0.62 1.55 0.07 0.00 -2.44 0.00 0.00 57.07 56.88 1we9 s TYR 16 Cb -0.18 -3.15 -0.07 0.00 0.35 0.00 0.00 41.96 38.91 1we9 s TYR 16 CO 0.57 -1.21 -0.03 0.00 -1.34 0.00 0.00 175.55 173.54 1we9 s ALA 17 N -1.98 2.65 0.13 3.97 0.00 -1.26 -5.08 121.76 120.18 1we9 s ALA 17 Ca 0.69 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1we9 s ALA 17 Cb -0.19 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1we9 s ALA 17 CO 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 175.76 175.92 1we9 n ALA 18 N -0.73 3.00 -1.36 0.00 0.00 -1.26 -4.82 120.51 115.34 1we9 n ALA 18 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 1we9 n ALA 18 Cb 0.65 0.22 -0.07 0.00 0.00 0.00 0.00 19.45 20.25 1we9 n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1we9 n ASP 19 N -3.43 6.27 -3.89 0.00 2.03 -1.26 -4.87 116.55 111.40 1we9 n ASP 19 Ca 0.00 -3.08 -0.11 0.00 0.52 0.00 0.00 54.79 52.12 1we9 n ASP 19 Cb 0.04 -1.25 -0.10 0.00 -0.72 0.00 0.00 41.12 39.09 1we9 n ASP 19 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1we9 s GLU 20 N -1.29 0.41 0.45 -0.67 2.02 -1.26 -5.15 118.70 113.21 1we9 s GLU 20 Ca 0.58 -0.40 -0.23 0.00 0.02 0.00 0.00 54.97 54.94 1we9 s GLU 20 Cb 0.36 0.17 -0.08 0.00 0.10 0.00 0.00 34.13 34.68 1we9 s GLU 20 CO -0.17 -0.09 1.11 0.12 0.02 0.00 0.00 175.26 176.25 1we9 s PHE 21 N -1.27 3.00 -0.01 1.61 5.36 -1.26 -5.04 117.98 120.36 1we9 s PHE 21 Ca -0.14 1.58 0.06 0.00 -0.96 0.00 0.00 56.93 57.47 1we9 s PHE 21 Cb -0.08 -3.25 -0.02 0.00 -0.34 0.00 0.00 43.02 39.34 1we9 s PHE 21 CO 0.01 -1.14 -0.20 -1.58 -1.46 0.00 0.00 175.22 170.85 1we9 s TRP 22 N -1.66 1.75 -0.34 10.12 0.52 -1.26 -4.19 118.94 123.87 1we9 s TRP 22 Ca 0.63 -0.33 -0.08 0.00 0.02 0.00 0.00 56.10 56.34 1we9 s TRP 22 Cb -0.24 -1.12 0.03 0.00 -1.15 0.00 0.00 33.47 30.98 1we9 s TRP 22 CO 0.30 -0.02 0.14 -1.50 0.02 0.00 0.00 176.95 175.88 1we9 s ILE 23 N -0.48 4.14 -0.20 2.03 1.10 -1.19 -4.94 121.20 121.66 1we9 s ILE 23 Ca 0.07 -0.91 -0.13 0.00 -0.51 0.00 0.00 60.65 59.18 1we9 s ILE 23 Cb -0.08 -3.28 -0.05 0.00 0.15 0.00 0.00 42.46 39.21 1we9 s ILE 23 CO -0.01 -0.13 0.24 0.00 -2.11 0.00 0.00 174.94 172.93 1we9 n ASP 26 N -2.34 2.03 0.08 0.00 2.03 -1.26 -3.00 116.55 114.10 1we9 n ASP 26 Ca 0.02 0.06 -0.04 0.00 0.52 0.00 0.00 54.79 55.35 1we9 n ASP 26 Cb 0.56 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 1we9 n ASP 26 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1we9 h LEU 27 N 0.04 -0.20 -0.13 -2.67 4.07 -1.94 -3.37 115.31 111.12 1we9 h LEU 27 Ca -0.49 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.40 1we9 h LEU 27 Cb 1.98 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 43.77 1we9 h LEU 27 CO 0.01 -0.06 -0.20 0.00 -1.08 0.00 0.00 178.44 177.12 1we9 n GLU 29 N -4.51 -3.51 -4.00 0.00 2.13 -1.16 -5.03 120.64 104.56 1we9 n GLU 29 Ca -0.07 0.39 -0.27 0.00 0.66 0.00 0.00 57.16 57.88 1we9 n GLU 29 Cb 0.41 -4.08 -0.02 0.00 0.27 0.00 0.00 31.44 28.02 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1we9 s MET 30 N -5.28 2.26 -0.49 5.31 -1.94 -1.26 -4.88 119.30 113.02 1we9 s MET 30 Ca 0.18 -2.03 -0.16 0.00 -1.71 0.00 0.00 55.69 51.97 1we9 s MET 30 Cb -0.08 -2.03 0.08 0.00 2.01 0.00 0.00 34.83 34.82 1we9 s MET 30 CO 0.34 -0.52 0.42 -1.58 -0.01 0.00 0.00 175.02 173.67 1we9 s TRP 31 N -2.76 3.24 0.51 -0.03 0.51 -1.26 -3.87 118.94 115.28 1we9 s TRP 31 Ca 0.32 -1.00 0.06 0.00 -2.12 0.00 0.00 56.10 53.36 1we9 s TRP 31 Cb -0.01 -3.31 0.02 0.00 -0.81 0.00 0.00 33.47 29.35 1we9 s TRP 31 CO 0.19 -0.85 0.39 -0.06 -0.51 0.00 0.00 176.95 176.11 1we9 s PHE 32 N 1.65 1.94 -0.10 -1.98 0.08 -1.17 -3.48 117.98 114.92 1we9 s PHE 32 Ca 0.04 -0.74 -0.01 0.00 0.12 0.00 0.00 56.93 56.34 1we9 s PHE 32 Cb -0.25 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1we9 s PHE 32 CO 0.06 -0.37 -0.04 -1.01 -0.10 0.00 0.00 175.22 173.77 1we9 s HIS 33 N -2.69 3.04 0.19 0.36 3.76 -1.26 -3.19 115.29 115.49 1we9 s HIS 33 Ca 0.39 -0.01 -0.19 0.00 -0.15 0.00 0.00 55.06 55.10 1we9 s HIS 33 Cb -0.02 -1.81 0.15 0.00 1.11 0.00 0.00 32.58 32.02 1we9 s HIS 33 CO 0.23 0.28 1.59 0.78 -0.85 0.00 0.00 174.74 176.77 1we9 h GLY 34 N 5.62 0.02 1.30 -2.22 0.00 -1.81 0.22 103.07 106.19 1we9 h GLY 34 Ca -0.45 0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1we9 h GLY 34 CO 0.56 -0.22 0.46 0.07 0.00 0.00 0.00 176.54 177.41 1we9 h LYS 35 N -0.13 0.91 -0.80 4.80 5.09 -1.93 0.26 116.57 124.76 1we9 h LYS 35 Ca 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 60.65 60.89 1we9 h LYS 35 Cb 0.54 -0.20 -0.04 0.00 0.10 0.00 0.00 32.23 32.63 1we9 h LYS 35 CO -0.68 0.60 0.33 0.00 -2.09 0.00 0.00 179.45 177.61 1we9 n VAL 37 N -4.29 0.21 -2.61 0.00 0.24 -0.16 -4.89 118.33 106.82 1we9 n VAL 37 Ca 0.07 -0.29 -0.19 0.00 -2.04 0.00 0.00 64.34 61.90 1we9 n VAL 37 Cb 0.18 0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.76 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 0.11 -2.77 -5.14 7.34 5.02 -0.54 -4.90 118.16 117.28 1we9 n LYS 38 Ca 0.14 0.84 -0.32 0.00 -2.02 0.00 0.00 58.31 56.96 1we9 n LYS 38 Cb 0.25 -5.41 -0.15 0.00 -0.02 0.00 0.00 35.03 29.71 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 -3.00 2.45 0.31 -0.18 1.01 0.81 -4.99 121.20 117.61 1we9 s ILE 39 Ca 0.12 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1we9 s ILE 39 Cb -0.05 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.46 1we9 s ILE 39 CO 0.15 0.58 0.62 0.42 0.00 0.00 0.00 174.94 176.72 1we9 s THR 40 N -0.64 4.92 -1.16 2.92 -4.23 -1.26 -3.72 115.64 112.47 1we9 s THR 40 Ca 0.10 0.34 0.14 0.00 -1.18 0.00 0.00 61.69 61.10 1we9 s THR 40 Cb -0.10 -3.70 0.17 0.00 1.34 0.00 0.00 72.50 70.20 1we9 s THR 40 CO -0.00 -0.32 1.44 -0.81 -0.54 0.00 0.00 174.62 174.38 1we9 n PRO 41 N -0.85 0.08 -0.05 3.99 -0.04 -1.26 -1.74 135.00 135.13 1we9 n PRO 41 Ca 0.00 0.21 -0.18 0.00 -0.04 0.00 0.00 63.50 63.49 1we9 n PRO 41 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.42 1.19 0.08 0.55 0.00 -1.26 -4.43 120.51 115.22 1we9 n ALA 42 Ca 0.05 -0.85 -0.22 0.00 0.00 0.00 0.00 53.44 52.42 1we9 n ALA 42 Cb 0.15 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 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 0.03 0.64 -1.12 0.00 2.43 -1.92 -3.28 114.38 111.16 1we9 h ARG 43 Ca -0.48 -0.81 0.41 0.00 -0.81 0.00 0.00 59.98 58.30 1we9 h ARG 43 Cb 2.00 0.26 -0.16 0.00 -0.42 0.00 0.00 29.97 31.65 1we9 h ARG 43 CO 0.02 1.36 0.66 0.00 -1.51 0.00 0.00 179.97 180.50 1we9 h ALA 44 N 0.31 2.35 -0.90 2.80 0.00 -1.55 0.66 119.26 122.92 1we9 h ALA 44 Ca -0.17 0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.16 1we9 h ALA 44 Cb 1.85 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 19.78 1we9 h ALA 44 CO 0.23 -1.06 0.42 0.93 0.00 0.00 0.00 179.25 179.76 1we9 h GLU 45 N 0.08 0.42 0.07 0.00 4.39 -1.78 0.13 114.58 117.88 1we9 h GLU 45 Ca 0.83 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 60.26 1we9 h GLU 45 Cb 2.30 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.85 1we9 h GLU 45 CO -0.62 0.27 -1.11 0.45 -1.16 0.00 0.00 179.01 176.85 1we9 h HIS 46 N 0.43 0.29 -3.70 4.33 3.86 0.10 -3.45 115.15 117.00 1we9 h HIS 46 Ca 0.56 -0.20 -0.52 0.00 -1.16 0.00 0.00 60.37 59.05 1we9 h HIS 46 Cb 1.06 -0.01 0.04 0.00 1.06 0.00 0.00 27.41 29.55 1we9 h HIS 46 CO -0.12 1.14 0.59 0.42 0.86 0.00 0.00 177.93 180.82 1we9 s ILE 47 N -2.75 3.14 -0.29 2.45 1.01 0.46 -5.02 121.20 120.20 1we9 s ILE 47 Ca -0.02 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.68 1we9 s ILE 47 Cb 0.09 -3.68 0.09 0.00 0.01 0.00 0.00 42.46 38.97 1we9 s ILE 47 CO 0.85 0.22 0.10 -0.54 0.00 0.00 0.00 174.94 175.58 1we9 s LYS 48 N -1.13 0.54 -0.62 2.79 3.01 -1.26 -4.87 119.74 118.19 1we9 s LYS 48 Ca 0.50 -0.82 -0.02 0.00 -1.01 0.00 0.00 55.97 54.62 1we9 s LYS 48 Cb -0.36 -1.74 -0.02 0.00 -1.01 0.00 0.00 37.83 34.70 1we9 s LYS 48 CO 0.44 -0.95 0.53 1.04 0.51 0.00 0.00 175.35 176.92 1we9 n GLN 49 N 5.00 -2.46 -1.97 1.68 6.02 -1.26 -4.99 117.38 119.40 1we9 n GLN 49 Ca -0.04 0.47 -0.35 0.00 -0.01 0.00 0.00 57.00 57.07 1we9 n GLN 49 Cb 0.43 -4.13 0.03 0.00 1.02 0.00 0.00 30.24 27.59 1we9 n GLN 49 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1we9 s TYR 50 N -3.21 2.45 -0.83 1.08 5.04 -1.26 -4.62 117.35 116.01 1we9 s TYR 50 Ca 0.13 1.54 -0.20 0.00 -2.44 0.00 0.00 57.07 56.09 1we9 s TYR 50 Cb -0.02 -3.39 0.10 0.00 0.35 0.00 0.00 41.96 39.01 1we9 s TYR 50 CO 0.41 -2.02 1.08 0.21 -1.34 0.00 0.00 175.55 173.88 1we9 s LYS 51 N -3.50 3.41 0.71 4.97 2.20 -1.26 -4.04 119.74 122.23 1we9 s LYS 51 Ca 0.74 -1.38 -0.17 0.00 -0.36 0.00 0.00 55.97 54.80 1we9 s LYS 51 Cb -0.27 -4.69 -0.14 0.00 -1.51 0.00 0.00 37.83 31.22 1we9 s LYS 51 CO 0.34 -1.81 -0.31 0.00 -0.36 0.00 0.00 175.35 173.21 1we9 n PRO 53 N 1.64 0.05 -0.04 0.00 -0.04 -1.26 -2.22 135.00 133.13 1we9 n PRO 53 Ca 0.04 0.30 -0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1we9 n PRO 53 Cb 0.51 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.88 0.00 3.54 0.87 -2.00 -3.10 113.55 113.74 1we9 h SER 54 Ca 0.00 -0.50 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 1we9 h SER 54 Cb 0.28 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1we9 h SER 54 CO 0.00 1.28 -0.79 0.00 -0.53 0.00 0.00 176.83 176.79 1we9 h SER 56 N -1.00 0.00 0.83 0.00 0.87 -1.62 0.37 113.55 112.99 1we9 h SER 56 Ca -0.09 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1we9 h SER 56 Cb 0.76 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1we9 h SER 56 CO -0.05 0.00 -0.40 -1.13 -0.53 0.00 0.00 176.83 174.72 1we9 h ASN 57 N 0.00 -0.94 -0.62 6.23 -0.73 -1.70 -3.00 115.58 114.81 1we9 h ASN 57 Ca 0.26 0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.51 1we9 h ASN 57 Cb 2.18 0.24 -0.04 0.00 0.27 0.00 0.00 38.32 40.98 1we9 h ASN 57 CO -0.00 -0.64 0.41 0.07 -0.37 0.00 0.00 177.43 176.89 1we9 h LYS 58 N -1.17 0.67 -0.74 6.67 2.10 -1.13 -2.81 116.57 120.16 1we9 h LYS 58 Ca -0.11 -0.04 0.11 0.00 -2.00 0.00 0.00 60.65 58.61 1we9 h LYS 58 Cb 0.85 -0.15 -0.12 0.00 -0.90 0.00 0.00 32.23 31.91 1we9 h LYS 58 CO 0.19 0.44 -0.42 1.03 -2.00 0.00 0.00 179.45 178.68 1we9 h SER 59 N 0.69 -1.49 0.00 7.07 0.87 -1.36 -3.44 113.55 115.88 1we9 h SER 59 Ca 0.26 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1we9 h SER 59 Cb 0.16 0.71 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1we9 h SER 59 CO -0.07 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 176.53 1we9 n GLY 60 N -1.41 0.92 2.90 5.77 0.00 -1.06 -4.68 105.19 107.62 1we9 n GLY 60 Ca 0.04 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 1.25 -2.79 0.06 1.61 -0.04 -1.26 -4.99 135.00 128.84 1we9 n PRO 61 Ca 0.00 -1.45 -0.12 0.00 -0.04 0.00 0.00 63.50 61.89 1we9 n PRO 61 Cb 0.00 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 1we9 n PRO 61 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1we9 h SER 62 N -2.44 -0.16 0.00 3.54 0.02 -2.00 -3.41 113.55 109.10 1we9 h SER 62 Ca -0.34 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.13 1we9 h SER 62 Cb 1.04 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1we9 h SER 62 CO 0.22 0.30 -1.30 -1.54 -1.14 0.00 0.00 176.83 173.38 1we9 n SER 63 N -4.96 1.70 0.00 3.07 3.41 -1.26 -5.20 113.62 110.38 1we9 n SER 63 Ca -0.09 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1we9 n SER 63 Cb 0.26 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49