#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 2.91 -0.17 1.61 0.01 -1.26 -5.04 113.70 111.77 1we9 s SER 2 Ca 0.00 1.71 0.01 0.00 1.31 0.00 0.00 55.95 58.98 1we9 s SER 2 Cb 0.00 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.91 1we9 s SER 2 CO 0.00 -3.03 -0.19 -0.44 0.41 0.00 0.00 173.24 169.99 1we9 s SER 3 N -3.04 3.02 0.29 2.44 0.01 -1.26 -5.02 113.70 110.14 1we9 s SER 3 Ca 0.65 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1we9 s SER 3 Cb -0.21 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.62 1we9 s SER 3 CO 0.59 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.85 1we9 n GLY 4 N 4.57 0.76 1.00 3.44 0.00 -1.26 -4.61 105.19 109.10 1we9 n GLY 4 Ca -0.20 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 2.26 0.00 -3.33 1.61 2.88 -1.26 -5.07 113.62 110.72 1we9 n SER 5 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1we9 n SER 5 Cb 0.00 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1we9 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1we9 s SER 6 N -5.00 -0.85 -0.29 -3.46 0.15 -1.26 -5.14 113.70 97.84 1we9 s SER 6 Ca 0.00 0.84 0.05 0.00 0.70 0.00 0.00 55.95 57.54 1we9 s SER 6 Cb 0.00 1.84 0.20 0.00 -1.71 0.00 0.00 66.02 66.35 1we9 s SER 6 CO 0.00 -0.16 0.60 -0.83 1.20 0.00 0.00 173.24 174.05 1we9 s GLY 7 N 2.75 -1.22 -0.04 9.45 0.00 -1.26 -5.14 107.32 111.87 1we9 s GLY 7 Ca 0.03 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.95 1we9 s GLY 7 CO -0.17 3.64 0.03 1.62 0.00 0.00 0.00 173.10 178.22 1we9 s GLN 8 N 2.84 0.08 0.06 2.90 0.74 -1.26 -4.78 119.66 120.23 1we9 s GLN 8 Ca 0.12 0.23 -0.30 0.00 0.05 0.00 0.00 55.36 55.46 1we9 s GLN 8 Cb -0.11 -0.47 -0.08 0.00 1.10 0.00 0.00 33.01 33.44 1we9 s GLN 8 CO -0.25 -0.24 1.75 0.00 -0.55 0.00 0.00 175.29 176.00 1we9 h GLY 10 N 9.20 1.28 0.58 0.00 0.00 -1.98 1.72 103.07 113.88 1we9 h GLY 10 Ca -0.44 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.45 1we9 h GLY 10 CO 0.94 0.43 -0.21 0.00 0.00 0.00 0.00 176.54 177.70 1we9 h ALA 11 N 1.45 -0.32 0.00 3.60 0.00 -1.92 -3.41 119.26 118.66 1we9 h ALA 11 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1we9 h ALA 11 Cb -0.08 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1we9 h ALA 11 CO -0.09 -0.73 -0.61 0.00 0.00 0.00 0.00 179.25 177.82 1we9 n GLY 13 N 2.52 0.93 3.64 0.00 0.00 0.58 -4.87 105.19 108.00 1we9 n GLY 13 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.77 -0.01 1.04 1.61 0.41 -1.26 -4.62 118.70 112.10 1we9 s GLU 14 Ca 0.00 0.43 -0.12 0.00 -0.41 0.00 0.00 54.97 54.87 1we9 s GLU 14 Cb 0.00 -1.69 0.20 0.00 -1.78 0.00 0.00 34.13 30.85 1we9 s GLU 14 CO 0.00 -3.01 0.98 -1.13 -0.49 0.00 0.00 175.26 171.61 1we9 n SER 15 N -4.36 -0.81 -4.56 -0.19 3.41 -1.26 -4.58 113.62 101.28 1we9 n SER 15 Ca 0.06 0.15 -0.25 0.00 -0.26 0.00 0.00 58.87 58.57 1we9 n SER 15 Cb 0.58 -1.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.13 1we9 n SER 15 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1we9 s TYR 16 N -2.51 1.58 -0.23 7.33 5.04 -1.26 -4.93 117.35 122.37 1we9 s TYR 16 Ca 0.66 1.06 -0.10 0.00 -2.44 0.00 0.00 57.07 56.25 1we9 s TYR 16 Cb -0.23 -3.86 -0.05 0.00 0.35 0.00 0.00 41.96 38.17 1we9 s TYR 16 CO 0.62 -1.80 0.13 0.00 -1.34 0.00 0.00 175.55 173.16 1we9 s ALA 17 N 11.33 3.53 -0.17 3.97 0.00 -1.26 -4.99 121.76 134.17 1we9 s ALA 17 Ca 0.77 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 1we9 s ALA 17 Cb -0.10 -2.23 -0.23 0.00 0.00 0.00 0.00 23.12 20.56 1we9 s ALA 17 CO 0.05 -0.16 0.55 0.00 0.00 0.00 0.00 175.76 176.21 1we9 h ALA 18 N 7.45 0.10 -0.10 0.00 0.00 -2.04 -3.38 119.26 121.29 1we9 h ALA 18 Ca -0.38 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 53.79 1we9 h ALA 18 Cb 1.17 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 1we9 h ALA 18 CO 0.66 0.27 -0.49 -0.44 0.00 0.00 0.00 179.25 179.25 1we9 h ASP 19 N -1.00 -1.54 -1.97 0.00 3.32 -2.02 -3.43 116.42 109.78 1we9 h ASP 19 Ca -0.14 0.19 -0.58 0.00 0.02 0.00 0.00 57.03 56.52 1we9 h ASP 19 Cb 1.12 0.61 0.18 0.00 0.22 0.00 0.00 39.33 41.46 1we9 h ASP 19 CO -0.08 -0.47 -1.22 -0.62 -1.72 0.00 0.00 179.24 175.12 1we9 n GLU 20 N -5.44 0.00 -3.35 3.56 4.71 -1.26 -4.88 120.64 113.97 1we9 n GLU 20 Ca -0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.68 1we9 n GLU 20 Cb 0.38 -0.98 -0.09 0.00 -1.01 0.00 0.00 31.44 29.73 1we9 n GLU 20 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1we9 s PHE 21 N -1.97 3.20 0.21 -0.32 5.36 -1.26 -5.04 117.98 118.15 1we9 s PHE 21 Ca 0.54 -0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.45 1we9 s PHE 21 Cb -0.45 -2.76 -0.05 0.00 -0.34 0.00 0.00 43.02 39.42 1we9 s PHE 21 CO 0.67 -0.49 0.44 -1.58 -1.46 0.00 0.00 175.22 172.79 1we9 s TRP 22 N 2.12 3.48 0.16 10.12 0.52 -1.26 -0.45 118.94 133.63 1we9 s TRP 22 Ca 0.13 0.51 0.05 0.00 0.02 0.00 0.00 56.10 56.81 1we9 s TRP 22 Cb -0.16 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.14 1we9 s TRP 22 CO 0.12 0.34 0.15 0.96 0.02 0.00 0.00 176.95 178.54 1we9 s ILE 23 N -1.86 4.60 -0.17 2.03 -5.25 0.94 -4.74 121.20 116.74 1we9 s ILE 23 Ca 0.41 -1.02 0.01 0.00 -0.99 0.00 0.00 60.65 59.06 1we9 s ILE 23 Cb -0.11 -3.34 0.02 0.00 2.95 0.00 0.00 42.46 41.97 1we9 s ILE 23 CO 0.28 -0.10 -0.20 0.00 -1.79 0.00 0.00 174.94 173.13 1we9 n ASP 26 N -2.30 1.96 0.00 0.00 5.68 -1.26 -3.53 116.55 117.11 1we9 n ASP 26 Ca 0.02 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 1we9 n ASP 26 Cb 0.57 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1we9 n LEU 27 N -3.79 0.28 0.08 -2.12 4.77 -1.26 -4.18 117.00 110.78 1we9 n LEU 27 Ca -0.50 0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1we9 n LEU 27 Cb 0.92 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.65 1we9 n LEU 27 CO 0.13 -0.24 0.05 0.00 -1.33 0.00 0.00 177.39 176.00 1we9 n GLU 29 N -3.46 -6.03 -1.56 0.00 -0.58 -1.23 -5.01 120.64 102.77 1we9 n GLU 29 Ca -0.04 0.73 -0.16 0.00 -0.42 0.00 0.00 57.16 57.26 1we9 n GLU 29 Cb 0.97 -5.41 0.10 0.00 -0.57 0.00 0.00 31.44 26.53 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1we9 n MET 30 N -3.88 -0.27 -3.88 3.49 2.81 -1.26 -4.74 117.12 109.39 1we9 n MET 30 Ca -0.18 -1.53 -0.34 0.00 -1.81 0.00 0.00 57.70 53.84 1we9 n MET 30 Cb 0.62 -0.61 -0.13 0.00 -0.71 0.00 0.00 33.22 32.39 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 -2.29 3.64 0.54 2.03 0.52 -1.26 -3.95 118.94 118.18 1we9 s TRP 31 Ca 0.44 -2.71 0.02 0.00 0.02 0.00 0.00 56.10 53.87 1we9 s TRP 31 Cb -0.02 -3.08 0.02 0.00 -1.15 0.00 0.00 33.47 29.24 1we9 s TRP 31 CO 0.30 -0.95 0.18 -0.06 0.02 0.00 0.00 176.95 176.44 1we9 s PHE 32 N 0.93 1.63 -0.00 -1.98 0.08 -1.20 -4.13 117.98 113.31 1we9 s PHE 32 Ca 0.10 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.21 1we9 s PHE 32 Cb -0.21 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1we9 s PHE 32 CO -0.06 -0.12 -0.01 -1.01 -0.10 0.00 0.00 175.22 173.92 1we9 s HIS 33 N -2.86 3.05 0.06 0.36 3.76 -1.26 -0.04 115.29 118.36 1we9 s HIS 33 Ca 0.14 0.07 -0.13 0.00 -0.15 0.00 0.00 55.06 54.99 1we9 s HIS 33 Cb -0.01 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.98 1we9 s HIS 33 CO 0.09 0.45 1.23 0.78 -0.85 0.00 0.00 174.74 176.44 1we9 h GLY 34 N 4.40 -1.79 0.28 -2.22 0.00 -0.99 0.18 103.07 102.93 1we9 h GLY 34 Ca -0.49 0.93 0.12 0.00 0.00 0.00 0.00 47.33 47.89 1we9 h GLY 34 CO 0.57 -0.54 0.31 0.07 0.00 0.00 0.00 176.54 176.95 1we9 h LYS 35 N -0.07 0.48 -0.31 4.80 2.10 -1.71 0.48 116.57 122.33 1we9 h LYS 35 Ca 0.05 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.74 1we9 h LYS 35 Cb 0.21 -0.11 -0.06 0.00 -0.90 0.00 0.00 32.23 31.37 1we9 h LYS 35 CO -0.34 0.31 -0.10 0.00 -2.00 0.00 0.00 179.45 177.33 1we9 n VAL 37 N -5.28 0.05 -3.30 0.00 3.14 0.45 -4.86 118.33 108.53 1we9 n VAL 37 Ca 0.00 -0.04 -0.16 0.00 -2.96 0.00 0.00 64.34 61.19 1we9 n VAL 37 Cb 0.20 -0.11 0.08 0.00 -1.06 0.00 0.00 33.84 32.95 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 -0.32 -6.03 -3.97 1.45 5.02 0.74 -4.88 118.16 110.17 1we9 n LYS 38 Ca 0.01 0.76 -0.09 0.00 -2.02 0.00 0.00 58.31 56.96 1we9 n LYS 38 Cb 0.08 -5.51 -0.11 0.00 -0.02 0.00 0.00 35.03 29.47 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 0.11 0.16 -0.18 1.01 0.16 -4.97 121.20 114.18 1we9 s ILE 39 Ca 0.04 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1we9 s ILE 39 Cb -0.02 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 1we9 s ILE 39 CO 0.65 -0.51 0.22 0.42 0.00 0.00 0.00 174.94 175.72 1we9 s THR 40 N -1.62 4.92 -1.04 2.92 -4.23 -1.26 -2.17 115.64 113.17 1we9 s THR 40 Ca -0.14 -0.89 0.14 0.00 -1.18 0.00 0.00 61.69 59.62 1we9 s THR 40 Cb -0.08 -3.53 0.13 0.00 1.34 0.00 0.00 72.50 70.35 1we9 s THR 40 CO -0.01 -0.11 1.45 -0.81 -0.54 0.00 0.00 174.62 174.59 1we9 n PRO 41 N -0.50 0.02 -0.10 3.99 -0.04 -1.26 -1.84 135.00 135.27 1we9 n PRO 41 Ca -0.08 0.25 -0.23 0.00 -0.04 0.00 0.00 63.50 63.40 1we9 n PRO 41 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.48 1.09 0.02 0.55 0.00 -1.26 -4.41 120.51 115.01 1we9 n ALA 42 Ca 0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 53.44 52.57 1we9 n ALA 42 Cb 0.16 -0.27 0.13 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.51 0.49 -1.08 0.00 2.43 -1.96 -3.13 114.38 110.63 1we9 h ARG 43 Ca -0.53 -0.25 0.43 0.00 -0.81 0.00 0.00 59.98 58.82 1we9 h ARG 43 Cb 1.71 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 31.10 1we9 h ARG 43 CO -0.18 0.82 0.62 0.00 -1.51 0.00 0.00 179.97 179.72 1we9 n ALA 44 N -2.50 1.10 -0.28 2.80 0.00 -0.77 0.96 120.51 121.83 1we9 n ALA 44 Ca -0.02 0.96 0.09 0.00 0.00 0.00 0.00 53.44 54.47 1we9 n ALA 44 Cb 0.52 -1.01 0.24 0.00 0.00 0.00 0.00 19.45 19.19 1we9 n ALA 44 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we9 h GLU 45 N 0.00 0.32 -0.04 0.00 5.08 -1.79 0.05 114.58 118.20 1we9 h GLU 45 Ca 0.84 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.95 1we9 h GLU 45 Cb 2.36 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 31.54 1we9 h GLU 45 CO -0.68 0.21 -0.91 0.45 -1.00 0.00 0.00 179.01 177.09 1we9 h HIS 46 N 0.33 0.83 -2.84 4.33 3.86 0.36 -3.44 115.15 118.59 1we9 h HIS 46 Ca 0.48 -0.42 -0.54 0.00 -1.16 0.00 0.00 60.37 58.73 1we9 h HIS 46 Cb 0.86 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 29.23 1we9 h HIS 46 CO -0.21 1.24 0.88 0.42 0.86 0.00 0.00 177.93 181.12 1we9 s ILE 47 N -3.44 3.45 -0.20 2.45 1.01 0.00 -4.91 121.20 119.57 1we9 s ILE 47 Ca -0.08 0.88 -0.13 0.00 0.00 0.00 0.00 60.65 61.32 1we9 s ILE 47 Cb 0.08 -3.56 -0.08 0.00 0.01 0.00 0.00 42.46 38.91 1we9 s ILE 47 CO 0.89 0.00 -0.30 1.17 0.00 0.00 0.00 174.94 176.71 1we9 n LYS 48 N 5.34 0.47 -3.61 2.79 4.81 -1.26 -4.87 118.16 121.83 1we9 n LYS 48 Ca 0.14 0.20 -0.29 0.00 -0.87 0.00 0.00 58.31 57.49 1we9 n LYS 48 Cb 0.42 -1.31 -0.12 0.00 0.02 0.00 0.00 35.03 34.05 1we9 n LYS 48 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1we9 s GLN 49 N -2.53 1.15 0.39 1.64 -0.21 -1.26 -5.04 119.66 113.79 1we9 s GLN 49 Ca -0.30 -1.99 -0.16 0.00 0.02 0.00 0.00 55.36 52.93 1we9 s GLN 49 Cb 0.10 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 32.00 1we9 s GLN 49 CO 0.39 -1.23 0.83 -0.47 -2.12 0.00 0.00 175.29 172.69 1we9 s TYR 50 N 0.30 3.38 -0.79 0.91 6.14 -1.26 -4.97 117.35 121.06 1we9 s TYR 50 Ca 0.21 1.33 -0.17 0.00 0.64 0.00 0.00 57.07 59.08 1we9 s TYR 50 Cb -0.17 -2.64 0.16 0.00 0.42 0.00 0.00 41.96 39.73 1we9 s TYR 50 CO -0.05 -0.05 0.86 0.21 0.64 0.00 0.00 175.55 177.16 1we9 s LYS 51 N -3.31 3.43 0.90 4.97 2.20 -1.26 -4.21 119.74 122.46 1we9 s LYS 51 Ca 0.56 -1.90 -0.17 0.00 -0.36 0.00 0.00 55.97 54.10 1we9 s LYS 51 Cb -0.10 -4.53 -0.14 0.00 -1.51 0.00 0.00 37.83 31.55 1we9 s LYS 51 CO 0.20 -1.52 -0.60 0.00 -0.36 0.00 0.00 175.35 173.07 1we9 h PRO 53 N -0.82 0.00 0.00 0.00 0.13 -1.94 -1.62 132.00 127.75 1we9 h PRO 53 Ca -0.43 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.56 1we9 h PRO 53 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1we9 h PRO 53 CO 0.27 0.00 -0.65 1.03 -0.23 0.00 0.00 178.00 178.42 1we9 h SER 54 N 0.00 0.00 0.00 1.44 0.87 -2.01 -3.23 113.55 110.62 1we9 h SER 54 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1we9 h SER 54 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1we9 h SER 54 CO 0.00 0.65 -0.79 0.00 -0.53 0.00 0.00 176.83 176.16 1we9 n SER 56 N -4.53 -0.12 -0.21 0.00 7.64 -0.64 0.20 113.62 115.96 1we9 n SER 56 Ca -0.12 1.22 0.02 0.00 1.01 0.00 0.00 58.87 61.01 1we9 n SER 56 Cb 0.40 -0.43 0.13 0.00 -1.01 0.00 0.00 64.21 63.30 1we9 n SER 56 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1we9 h ASN 57 N 0.00 -0.07 -1.95 6.43 -0.00 -1.77 -3.43 115.58 114.79 1we9 h ASN 57 Ca 0.41 0.13 -0.58 0.00 -0.00 0.00 0.00 56.30 56.26 1we9 h ASN 57 Cb 0.81 0.20 0.18 0.00 -0.00 0.00 0.00 38.32 39.51 1we9 h ASN 57 CO -0.69 -0.04 -1.16 0.29 -0.00 0.00 0.00 177.43 175.83 1we9 n LYS 58 N -5.18 0.00 -4.03 6.67 5.02 0.54 -4.94 118.16 116.24 1we9 n LYS 58 Ca 0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.06 1we9 n LYS 58 Cb 0.37 -0.98 -0.15 0.00 -0.02 0.00 0.00 35.03 34.26 1we9 n LYS 58 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1we9 s SER 59 N -0.98 4.13 0.00 4.39 0.15 -1.26 -4.93 113.70 115.20 1we9 s SER 59 Ca 0.55 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1we9 s SER 59 Cb -0.47 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1we9 s SER 59 CO 0.65 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.57 1we9 n GLY 60 N 4.57 0.53 0.00 9.45 0.00 -1.26 -4.95 105.19 113.53 1we9 n GLY 60 Ca -0.16 0.34 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.40 -4.15 1.61 -0.04 -1.26 -4.73 135.00 126.83 1we9 n PRO 61 Ca 0.00 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.26 1we9 n PRO 61 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1we9 n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1we9 s SER 62 N -2.18 5.21 0.48 3.54 0.15 -1.26 -5.14 113.70 114.50 1we9 s SER 62 Ca 0.20 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.58 1we9 s SER 62 Cb 0.10 -1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 63.15 1we9 s SER 62 CO 0.19 0.03 0.04 -0.55 1.20 0.00 0.00 173.24 174.16 1we9 s SER 63 N -3.35 3.72 0.00 5.45 0.15 -1.26 -4.98 113.70 113.43 1we9 s SER 63 Ca 0.31 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1we9 s SER 63 Cb -0.09 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1we9 s SER 63 CO 0.22 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.40