#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 0.82 -4.46 1.61 7.64 -1.26 -4.91 113.62 113.06 1we9 n SER 2 Ca 0.00 0.65 -0.43 0.00 1.01 0.00 0.00 58.87 60.10 1we9 n SER 2 Cb 0.00 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 61.71 1we9 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1we9 s SER 3 N -1.77 6.32 0.00 6.43 0.01 -1.26 -4.95 113.70 118.48 1we9 s SER 3 Ca 0.74 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1we9 s SER 3 Cb -0.33 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1we9 s SER 3 CO 0.49 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 173.39 1we9 n GLY 4 N 5.48 0.87 3.29 3.44 0.00 -1.26 -5.06 105.19 111.95 1we9 n GLY 4 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1we9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we9 s SER 5 N -1.26 -0.50 0.01 1.61 1.04 -1.26 -5.07 113.70 108.27 1we9 s SER 5 Ca 0.00 0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.98 1we9 s SER 5 Cb 0.00 1.51 0.00 0.00 0.10 0.00 0.00 66.02 67.63 1we9 s SER 5 CO 0.00 -0.09 0.00 -0.24 0.98 0.00 0.00 173.24 173.89 1we9 n SER 6 N 5.07 0.04 0.00 7.02 2.88 -1.26 -5.12 113.62 122.26 1we9 n SER 6 Ca -0.08 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1we9 n SER 6 Cb 0.53 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1we9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we9 n GLY 7 N 2.52 0.76 2.71 0.46 0.00 -1.26 -4.96 105.19 105.42 1we9 n GLY 7 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 1we9 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we9 s GLN 8 N -1.25 0.38 -0.53 1.61 -0.21 -1.26 -4.66 119.66 113.73 1we9 s GLN 8 Ca 0.00 -0.03 -0.27 0.00 0.02 0.00 0.00 55.36 55.08 1we9 s GLN 8 Cb 0.00 -1.40 -0.02 0.00 1.00 0.00 0.00 33.01 32.59 1we9 s GLN 8 CO 0.00 -0.48 1.86 0.00 -2.12 0.00 0.00 175.29 174.55 1we9 n GLY 10 N 5.63 -0.76 0.43 0.00 0.00 -1.26 0.21 105.19 109.43 1we9 n GLY 10 Ca 0.22 0.70 -0.16 0.00 0.00 0.00 0.00 46.02 46.77 1we9 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we9 h ALA 11 N 1.49 -0.89 0.00 4.61 0.00 -1.92 -3.41 119.26 119.14 1we9 h ALA 11 Ca 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1we9 h ALA 11 Cb 2.54 0.61 0.00 0.00 0.00 0.00 0.00 17.79 20.94 1we9 h ALA 11 CO -0.45 -1.04 -0.86 0.00 0.00 0.00 0.00 179.25 176.89 1we9 n GLY 13 N 2.99 -0.36 4.01 0.00 0.00 0.57 -4.89 105.19 107.50 1we9 n GLY 13 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.59 2.43 0.70 1.61 2.02 -1.26 -4.79 118.70 116.82 1we9 s GLU 14 Ca 0.00 -1.58 -0.11 0.00 0.02 0.00 0.00 54.97 53.30 1we9 s GLU 14 Cb 0.00 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.63 1we9 s GLU 14 CO 0.00 -0.67 1.06 0.45 0.02 0.00 0.00 175.26 176.13 1we9 s SER 15 N -4.53 5.38 0.07 -0.19 0.15 -1.26 -4.64 113.70 108.68 1we9 s SER 15 Ca 0.57 1.57 -0.37 0.00 0.70 0.00 0.00 55.95 58.42 1we9 s SER 15 Cb -0.06 -2.45 -0.18 0.00 -1.71 0.00 0.00 66.02 61.61 1we9 s SER 15 CO 0.35 -1.44 1.06 0.00 1.20 0.00 0.00 173.24 174.41 1we9 n TYR 16 N -3.12 0.74 -4.22 3.44 9.36 -1.26 -4.96 117.16 117.13 1we9 n TYR 16 Ca 0.07 0.92 -0.20 0.00 3.32 0.00 0.00 57.90 62.01 1we9 n TYR 16 Cb 0.54 -2.14 -0.12 0.00 -0.63 0.00 0.00 39.34 36.98 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 -0.07 1.43 -0.12 2.98 0.00 -1.26 -5.06 121.76 119.66 1we9 s ALA 17 Ca 0.84 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1we9 s ALA 17 Cb -1.11 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1we9 s ALA 17 CO 0.54 0.22 -0.15 0.00 0.00 0.00 0.00 175.76 176.38 1we9 n ALA 18 N 1.11 2.17 -0.03 0.00 0.00 -1.26 -4.76 120.51 117.74 1we9 n ALA 18 Ca -0.20 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.63 1we9 n ALA 18 Cb 0.54 0.33 -0.10 0.00 0.00 0.00 0.00 19.45 20.23 1we9 n ALA 18 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1we9 h ASP 19 N -0.39 0.10 -2.13 0.00 3.04 -2.03 -3.46 116.42 111.55 1we9 h ASP 19 Ca -0.30 -0.58 -0.61 0.00 -3.24 0.00 0.00 57.03 52.30 1we9 h ASP 19 Cb 1.28 -0.03 0.16 0.00 -1.04 0.00 0.00 39.33 39.70 1we9 h ASP 19 CO -0.17 0.66 -0.70 -0.62 -2.04 0.00 0.00 179.24 176.37 1we9 n GLU 20 N -4.73 0.28 -3.64 4.15 1.02 -1.26 -4.92 120.64 111.53 1we9 n GLU 20 Ca -0.08 0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1we9 n GLU 20 Cb 0.33 -1.28 -0.11 0.00 -0.02 0.00 0.00 31.44 30.36 1we9 n GLU 20 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1we9 s PHE 21 N -1.64 3.18 0.15 -0.32 5.36 -1.26 -5.02 117.98 118.42 1we9 s PHE 21 Ca 0.62 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 56.50 1we9 s PHE 21 Cb -0.58 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1we9 s PHE 21 CO 0.60 -0.26 0.23 -1.58 -1.46 0.00 0.00 175.22 172.76 1we9 s TRP 22 N 1.70 3.38 0.19 10.12 0.52 -1.26 -0.23 118.94 133.36 1we9 s TRP 22 Ca 0.07 0.08 0.05 0.00 0.02 0.00 0.00 56.10 56.32 1we9 s TRP 22 Cb -0.16 -1.62 -0.04 0.00 -1.15 0.00 0.00 33.47 30.50 1we9 s TRP 22 CO 0.08 0.52 0.19 0.96 0.02 0.00 0.00 176.95 178.73 1we9 s ILE 23 N -1.72 4.66 -0.19 2.03 -5.25 -0.81 -4.73 121.20 115.18 1we9 s ILE 23 Ca 0.33 -1.10 0.01 0.00 -0.99 0.00 0.00 60.65 58.91 1we9 s ILE 23 Cb -0.11 -3.43 0.03 0.00 2.95 0.00 0.00 42.46 41.90 1we9 s ILE 23 CO 0.27 -0.19 -0.16 0.00 -1.79 0.00 0.00 174.94 173.07 1we9 n ASP 26 N -2.07 2.03 0.12 0.00 9.92 -1.26 -3.10 116.55 122.19 1we9 n ASP 26 Ca -0.01 0.01 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 1we9 n ASP 26 Cb 0.55 -0.59 -0.02 0.00 -0.64 0.00 0.00 41.12 40.42 1we9 n ASP 26 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1we9 h LEU 27 N -0.02 -0.27 0.05 0.64 3.38 -1.96 -3.39 115.31 113.75 1we9 h LEU 27 Ca -0.52 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 1we9 h LEU 27 Cb 1.93 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 1we9 h LEU 27 CO -0.04 -0.10 -0.62 0.00 0.09 0.00 0.00 178.44 177.77 1we9 n GLU 29 N -4.35 -2.73 -1.67 0.00 2.13 -1.18 -5.00 120.64 107.84 1we9 n GLU 29 Ca -0.17 0.30 -0.12 0.00 0.66 0.00 0.00 57.16 57.84 1we9 n GLU 29 Cb 0.66 -3.73 0.06 0.00 0.27 0.00 0.00 31.44 28.70 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1we9 n MET 30 N -2.14 0.26 -3.78 5.31 2.81 -1.26 -4.79 117.12 113.52 1we9 n MET 30 Ca -0.04 -1.46 -0.35 0.00 -1.81 0.00 0.00 57.70 54.05 1we9 n MET 30 Cb 0.54 -0.34 -0.11 0.00 -0.71 0.00 0.00 33.22 32.60 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 -1.50 3.40 0.26 2.03 0.52 -1.26 -4.23 118.94 118.17 1we9 s TRP 31 Ca 0.35 -2.78 0.04 0.00 0.02 0.00 0.00 56.10 53.73 1we9 s TRP 31 Cb -0.02 -3.12 0.04 0.00 -1.15 0.00 0.00 33.47 29.21 1we9 s TRP 31 CO 0.23 -0.84 0.31 1.19 0.02 0.00 0.00 176.95 177.86 1we9 n PHE 32 N 3.58 -2.17 -4.66 -1.98 3.72 -1.23 -3.13 117.46 111.58 1we9 n PHE 32 Ca 0.06 -1.01 -0.33 0.00 -0.05 0.00 0.00 57.45 56.12 1we9 n PHE 32 Cb 0.37 -0.24 -0.13 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.85 2.88 0.14 1.38 3.76 -1.26 -1.92 115.29 119.41 1we9 s HIS 33 Ca 0.24 -0.31 -0.26 0.00 -0.15 0.00 0.00 55.06 54.57 1we9 s HIS 33 Cb -0.02 -1.81 -0.06 0.00 1.11 0.00 0.00 32.58 31.81 1we9 s HIS 33 CO 0.15 0.03 1.42 0.41 -0.85 0.00 0.00 174.74 175.90 1we9 n GLY 34 N 3.01 -2.55 0.28 -2.22 0.00 0.68 -0.03 105.19 104.35 1we9 n GLY 34 Ca -0.18 1.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.91 1we9 n GLY 34 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1we9 h LYS 35 N 0.00 0.72 -0.27 1.61 2.10 -1.81 0.42 116.57 119.34 1we9 h LYS 35 Ca 0.14 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.80 1we9 h LYS 35 Cb 0.35 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.46 1we9 h LYS 35 CO -0.80 0.47 -0.08 0.00 -2.00 0.00 0.00 179.45 177.05 1we9 n VAL 37 N -5.24 0.00 -3.37 0.00 3.14 0.34 -4.86 118.33 108.34 1we9 n VAL 37 Ca -0.01 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.21 1we9 n VAL 37 Cb 0.16 -0.08 0.09 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 -0.44 -6.15 -3.64 1.45 4.76 0.51 -4.92 118.16 109.74 1we9 n LYS 38 Ca 0.00 0.82 -0.19 0.00 -2.87 0.00 0.00 58.31 56.07 1we9 n LYS 38 Cb 0.03 -5.74 -0.16 0.00 -1.84 0.00 0.00 35.03 27.32 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 -3.35 -0.21 0.73 -0.18 1.01 0.14 -4.98 121.20 114.35 1we9 s ILE 39 Ca 0.02 0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.79 1we9 s ILE 39 Cb -0.00 -0.34 0.04 0.00 0.01 0.00 0.00 42.46 42.16 1we9 s ILE 39 CO 0.70 0.06 1.13 0.42 0.00 0.00 0.00 174.94 177.25 1we9 s THR 40 N 2.25 2.94 -0.54 2.92 -4.23 -1.26 -3.20 115.64 114.51 1we9 s THR 40 Ca 0.04 0.39 0.22 0.00 -1.18 0.00 0.00 61.69 61.17 1we9 s THR 40 Cb -0.13 -2.86 0.23 0.00 1.34 0.00 0.00 72.50 71.08 1we9 s THR 40 CO -0.06 -0.31 1.68 -0.81 -0.54 0.00 0.00 174.62 174.57 1we9 n PRO 41 N -2.93 0.17 -0.03 3.99 -0.04 -1.26 -1.81 135.00 133.09 1we9 n PRO 41 Ca 0.11 0.41 -0.21 0.00 -0.04 0.00 0.00 63.50 63.76 1we9 n PRO 41 Cb 0.52 -1.83 -0.13 0.00 -0.04 0.00 0.00 33.50 32.02 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 -1.74 0.99 -0.07 0.55 0.00 -1.26 -4.34 120.51 114.64 1we9 n ALA 42 Ca 0.02 -0.69 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 1we9 n ALA 42 Cb 0.22 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.05 0.82 -1.34 0.00 2.43 -1.91 -3.15 114.38 111.17 1we9 h ARG 43 Ca -0.46 -0.50 0.46 0.00 -0.81 0.00 0.00 59.98 58.67 1we9 h ARG 43 Cb 1.95 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 31.42 1we9 h ARG 43 CO 0.02 1.13 0.87 0.00 -1.51 0.00 0.00 179.97 180.49 1we9 n ALA 44 N -2.55 1.33 -0.22 2.80 0.00 -0.75 0.10 120.51 121.21 1we9 n ALA 44 Ca -0.04 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.24 1we9 n ALA 44 Cb 0.61 -1.01 0.14 0.00 0.00 0.00 0.00 19.45 19.20 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 0.30 -0.22 0.00 5.08 -1.78 -0.80 114.58 117.16 1we9 h GLU 45 Ca 0.84 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 59.01 1we9 h GLU 45 Cb 2.75 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.93 1we9 h GLU 45 CO -0.41 0.20 -0.55 0.45 -1.00 0.00 0.00 179.01 177.70 1we9 h HIS 46 N 0.31 0.82 -3.95 4.33 3.86 0.43 -3.44 115.15 117.50 1we9 h HIS 46 Ca 0.36 -0.29 -0.52 0.00 -1.16 0.00 0.00 60.37 58.76 1we9 h HIS 46 Cb 0.56 -0.15 0.07 0.00 1.06 0.00 0.00 27.41 28.94 1we9 h HIS 46 CO -0.23 1.05 0.55 0.42 0.86 0.00 0.00 177.93 180.58 1we9 s ILE 47 N -4.03 2.88 0.00 2.45 1.01 -0.31 -4.94 121.20 118.25 1we9 s ILE 47 Ca -0.08 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1we9 s ILE 47 Cb 0.11 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1we9 s ILE 47 CO 0.86 0.08 0.00 1.17 0.00 0.00 0.00 174.94 177.04 1we9 n LYS 48 N 0.00 0.00 -3.54 2.79 3.00 -1.26 -4.91 118.16 114.25 1we9 n LYS 48 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.08 1we9 n LYS 48 Cb 0.45 -0.35 -0.10 0.00 0.00 0.00 0.00 35.03 35.03 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 -2.79 0.76 -2.99 1.64 10.64 -1.26 -4.98 117.38 118.39 1we9 n GLN 49 Ca 0.00 -3.60 -0.32 0.00 -1.83 0.00 0.00 57.00 51.24 1we9 n GLN 49 Cb 0.32 -1.85 -0.06 0.00 -0.86 0.00 0.00 30.24 27.79 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 -0.51 3.37 -0.73 2.61 5.04 -1.26 -4.91 117.35 120.95 1we9 s TYR 50 Ca 0.31 1.32 -0.18 0.00 -2.44 0.00 0.00 57.07 56.08 1we9 s TYR 50 Cb 0.02 -2.63 0.13 0.00 0.35 0.00 0.00 41.96 39.84 1we9 s TYR 50 CO -0.18 -0.01 0.83 0.21 -1.34 0.00 0.00 175.55 175.07 1we9 s LYS 51 N -3.17 3.30 0.74 4.97 2.20 -1.26 -4.16 119.74 122.36 1we9 s LYS 51 Ca 0.56 -1.65 -0.17 0.00 -0.36 0.00 0.00 55.97 54.35 1we9 s LYS 51 Cb -0.10 -4.46 -0.11 0.00 -1.51 0.00 0.00 37.83 31.65 1we9 s LYS 51 CO 0.18 -1.56 -0.12 0.00 -0.36 0.00 0.00 175.35 173.49 1we9 n PRO 53 N 1.03 0.34 0.07 0.00 -0.04 -1.26 -2.20 135.00 132.93 1we9 n PRO 53 Ca 0.05 0.08 -0.18 0.00 -0.04 0.00 0.00 63.50 63.41 1we9 n PRO 53 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.44 0.00 3.54 0.87 -2.00 -3.29 113.55 113.11 1we9 h SER 54 Ca 0.00 -0.62 -0.25 0.00 -1.23 0.00 0.00 61.79 59.69 1we9 h SER 54 Cb 0.08 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1we9 h SER 54 CO 0.00 1.51 -1.38 0.00 -0.53 0.00 0.00 176.83 176.44 1we9 h SER 56 N -1.00 0.00 0.02 0.00 4.64 -1.65 -2.29 113.55 113.27 1we9 h SER 56 Ca -0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1we9 h SER 56 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1we9 h SER 56 CO -0.23 0.00 -0.01 0.78 -0.87 0.00 0.00 176.83 176.50 1we9 h ASN 57 N 0.00 -0.03 -2.20 4.97 4.21 -1.71 -3.46 115.58 117.36 1we9 h ASN 57 Ca 0.25 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 57.14 1we9 h ASN 57 Cb 1.48 0.01 0.09 0.00 -1.12 0.00 0.00 38.32 38.78 1we9 h ASN 57 CO -0.00 0.26 0.28 2.29 -1.29 0.00 0.00 177.43 178.97 1we9 n LYS 58 N -3.63 1.35 -0.05 0.81 2.85 -0.86 -4.88 118.16 113.75 1we9 n LYS 58 Ca -0.00 0.48 -0.09 0.00 -1.05 0.00 0.00 58.31 57.65 1we9 n LYS 58 Cb 0.01 -1.96 -0.02 0.00 -0.65 0.00 0.00 35.03 32.41 1we9 n LYS 58 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1we9 h SER 59 N 3.10 0.02 0.00 -5.58 0.02 -1.89 -3.48 113.55 105.74 1we9 h SER 59 Ca -0.42 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1we9 h SER 59 Cb 1.33 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1we9 h SER 59 CO 0.68 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 177.02 1we9 n GLY 60 N -1.18 1.35 0.17 -3.77 0.00 -1.26 -5.05 105.19 95.46 1we9 n GLY 60 Ca -0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1we9 n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we9 h PRO 61 N 0.00 0.53 -4.52 1.61 0.13 -2.02 -3.40 132.00 124.33 1we9 h PRO 61 Ca 0.00 -0.28 -0.70 0.00 -0.87 0.00 0.00 66.00 64.15 1we9 h PRO 61 Cb 0.00 0.01 -0.31 0.00 0.13 0.00 0.00 31.00 30.83 1we9 h PRO 61 CO 0.00 0.87 -0.54 -1.54 -0.23 0.00 0.00 178.00 176.56 1we9 s SER 62 N -6.34 5.37 0.07 1.44 1.04 -1.26 -4.88 113.70 109.13 1we9 s SER 62 Ca -0.13 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 54.65 1we9 s SER 62 Cb 0.07 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.31 1we9 s SER 62 CO 0.79 -0.49 0.00 -1.20 0.98 0.00 0.00 173.24 173.32 1we9 n SER 63 N 4.75 0.65 -0.30 7.02 7.64 -1.26 -5.24 113.62 126.88 1we9 n SER 63 Ca -0.08 0.09 0.15 0.00 1.01 0.00 0.00 58.87 60.04 1we9 n SER 63 Cb 0.42 -0.19 0.68 0.00 -1.01 0.00 0.00 64.21 64.12 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64