#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcc n PHE 2 N 0.00 3.40 -4.30 4.41 7.35 -1.26 -4.99 117.46 122.07 2hcc n PHE 2 Ca 0.00 -3.16 -0.20 0.00 -0.76 0.00 0.00 57.45 53.33 2hcc n PHE 2 Cb 0.00 -0.73 -0.16 0.00 0.35 0.00 0.00 39.48 38.95 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2hcc s ALA 3 N -3.84 0.75 0.00 3.13 0.00 -1.26 -5.13 121.76 115.42 2hcc s ALA 3 Ca 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2hcc s ALA 3 Cb 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2hcc s ALA 3 CO -0.19 0.10 0.00 0.00 0.00 0.00 0.00 175.76 175.67 2hcc n ALA 4 N 3.42 0.00 -3.04 0.00 0.00 -1.26 -5.08 120.51 114.55 2hcc n ALA 4 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 2hcc n ALA 4 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2hcc n ALA 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hcc n ASP 5 N -0.13 1.42 -4.94 0.00 8.00 -1.26 -5.05 116.55 114.59 2hcc n ASP 5 Ca 0.00 -3.04 -0.24 0.00 0.71 0.00 0.00 54.79 52.23 2hcc n ASP 5 Cb 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2hcc n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hcc n THR 8 N 1.95 0.50 -3.99 0.00 -2.24 -1.26 -4.92 114.28 104.33 2hcc n THR 8 Ca -0.19 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2hcc n THR 8 Cb 0.57 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2hcc n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2hcc n SER 9 N -2.44 1.14 -2.34 3.42 2.88 -1.26 -5.16 113.62 109.85 2hcc n SER 9 Ca -0.14 -0.99 -0.10 0.00 -1.33 0.00 0.00 58.87 56.31 2hcc n SER 9 Cb 0.78 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.22 2hcc n SER 9 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2hcc n TYR 10 N 0.00 -1.23 -0.99 0.66 4.01 -1.26 -4.68 117.16 113.68 2hcc n TYR 10 Ca 0.00 -1.56 -0.31 0.00 -0.16 0.00 0.00 57.90 55.87 2hcc n TYR 10 Cb 0.00 0.41 0.14 0.00 -0.31 0.00 0.00 39.34 39.57 2hcc n TYR 10 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2hcc s ILE 11 N -2.66 2.67 -2.22 -0.72 -0.00 0.67 -4.92 121.20 114.01 2hcc s ILE 11 Ca 0.19 0.22 0.21 0.00 -0.00 0.00 0.00 60.65 61.26 2hcc s ILE 11 Cb -0.01 -2.49 0.48 0.00 -0.00 0.00 0.00 42.46 40.44 2hcc s ILE 11 CO 0.13 -0.28 1.45 -1.54 -0.00 0.00 0.00 174.94 174.70 2hcc n SER 12 N -3.94 3.10 -3.86 4.36 3.41 -1.26 -4.95 113.62 110.48 2hcc n SER 12 Ca 0.09 -1.95 -0.08 0.00 -0.26 0.00 0.00 58.87 56.67 2hcc n SER 12 Cb 0.53 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2hcc n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hcc s GLN 13 N -1.39 1.72 0.57 4.33 0.00 -1.26 -5.13 119.66 118.49 2hcc s GLN 13 Ca 0.39 -1.12 -0.18 0.00 -0.00 0.00 0.00 55.36 54.45 2hcc s GLN 13 Cb 0.21 0.56 -0.13 0.00 0.00 0.00 0.00 33.01 33.65 2hcc s GLN 13 CO 0.29 -0.76 0.02 0.45 0.00 0.00 0.00 175.29 175.29 2hcc n SER 14 N -0.49 -3.06 -4.75 12.60 2.88 -1.26 -4.82 113.62 114.72 2hcc n SER 14 Ca -0.03 0.64 -0.41 0.00 -1.33 0.00 0.00 58.87 57.74 2hcc n SER 14 Cb 0.60 -0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 63.09 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2hcc s ILE 15 N -1.93 3.33 -1.31 2.46 -1.09 -1.26 -4.92 121.20 116.47 2hcc s ILE 15 Ca 0.59 1.18 -0.17 0.00 -2.23 0.00 0.00 60.65 60.02 2hcc s ILE 15 Cb -0.45 -3.75 0.08 0.00 -1.58 0.00 0.00 42.46 36.76 2hcc s ILE 15 CO 0.64 0.22 1.77 -0.81 -1.23 0.00 0.00 174.94 175.52 2hcc n PRO 16 N 2.04 3.19 0.32 2.79 -0.04 -1.26 -4.77 135.00 137.26 2hcc n PRO 16 Ca 0.03 -3.27 0.19 0.00 -0.04 0.00 0.00 63.50 60.42 2hcc n PRO 16 Cb 0.44 -3.42 1.06 0.00 -0.04 0.00 0.00 33.50 31.54 2hcc n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hcc n SER 18 N -3.35 0.00 -2.32 0.00 2.88 -1.26 -2.41 113.62 107.16 2hcc n SER 18 Ca -0.03 -0.18 0.01 0.00 -1.33 0.00 0.00 58.87 57.34 2hcc n SER 18 Cb 0.10 -0.06 0.04 0.00 -0.75 0.00 0.00 64.21 63.54 2hcc n SER 18 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hcc n LEU 19 N -1.06 1.47 -3.85 2.46 4.32 -0.56 -5.08 117.00 114.70 2hcc n LEU 19 Ca 0.06 -2.72 -0.12 0.00 -0.02 0.00 0.00 56.01 53.21 2hcc n LEU 19 Cb 0.04 0.28 -0.14 0.00 -1.62 0.00 0.00 43.42 41.98 2hcc n LEU 19 CO 0.05 0.88 -0.30 -0.04 -1.22 0.00 0.00 177.39 176.76 2hcc s MET 20 N -2.47 0.06 -0.14 3.23 -1.94 -1.01 -4.48 119.30 112.55 2hcc s MET 20 Ca 0.30 0.08 0.03 0.00 -1.71 0.00 0.00 55.69 54.39 2hcc s MET 20 Cb 0.35 0.02 -0.23 0.00 2.01 0.00 0.00 34.83 36.97 2hcc s MET 20 CO -0.08 -0.01 0.27 1.17 -0.01 0.00 0.00 175.02 176.36 2hcc n LYS 21 N 3.10 0.70 -4.17 2.03 4.81 -0.39 -4.87 118.16 119.37 2hcc n LYS 21 Ca -0.13 0.21 -0.17 0.00 -0.87 0.00 0.00 58.31 57.36 2hcc n LYS 21 Cb 0.59 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.92 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hcc s SER 22 N -6.52 1.22 -0.03 3.14 0.15 -1.04 -4.97 113.70 105.65 2hcc s SER 22 Ca -0.19 -1.60 -0.15 0.00 0.70 0.00 0.00 55.95 54.71 2hcc s SER 22 Cb 0.07 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 65.03 2hcc s SER 22 CO 0.75 -1.20 0.33 -0.72 1.20 0.00 0.00 173.24 173.60 2hcc s TYR 23 N -3.21 -0.22 0.07 3.44 -0.85 -1.26 -1.28 117.35 114.04 2hcc s TYR 23 Ca 0.35 0.38 -0.13 0.00 -0.52 0.00 0.00 57.07 57.15 2hcc s TYR 23 Cb 0.01 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.48 2hcc s TYR 23 CO 0.23 -0.37 0.29 -0.59 -1.52 0.00 0.00 175.55 173.59 2hcc s PHE 24 N -1.13 -0.05 0.16 -3.49 -0.12 -0.69 -4.96 117.98 107.69 2hcc s PHE 24 Ca -0.12 -0.21 -0.13 0.00 -0.05 0.00 0.00 56.93 56.42 2hcc s PHE 24 Cb -0.05 0.08 -0.07 0.00 -0.63 0.00 0.00 43.02 42.36 2hcc s PHE 24 CO 0.04 -0.55 0.54 -1.83 -0.05 0.00 0.00 175.22 173.37 2hcc s GLU 25 N -3.17 3.93 1.00 1.99 -1.05 -1.26 -0.84 118.70 119.31 2hcc s GLU 25 Ca -0.01 0.43 -0.13 0.00 -0.15 0.00 0.00 54.97 55.11 2hcc s GLU 25 Cb 0.01 -2.87 0.11 0.00 -0.44 0.00 0.00 34.13 30.94 2hcc s GLU 25 CO -0.07 0.45 0.60 0.25 0.95 0.00 0.00 175.26 177.44 2hcc n THR 26 N 0.61 0.00 -1.59 1.83 -2.24 -0.56 -4.88 114.28 107.45 2hcc n THR 26 Ca -0.04 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 2hcc n THR 26 Cb 0.52 -0.76 0.05 0.00 -2.10 0.00 0.00 70.33 68.04 2hcc n THR 26 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hcc s SER 27 N -2.19 5.19 0.00 3.42 0.01 -1.26 -4.83 113.70 114.04 2hcc s SER 27 Ca 0.61 1.74 0.12 0.00 1.31 0.00 0.00 55.95 59.73 2hcc s SER 27 Cb -0.20 -2.51 0.49 0.00 0.21 0.00 0.00 66.02 64.00 2hcc s SER 27 CO 0.65 -1.57 1.37 -1.54 0.41 0.00 0.00 173.24 172.56 2hcc n SER 28 N -2.97 0.00 0.22 2.44 3.41 -1.26 -2.00 113.62 113.45 2hcc n SER 28 Ca 0.08 0.50 0.15 0.00 -0.26 0.00 0.00 58.87 59.34 2hcc n SER 28 Cb 0.53 -0.50 0.49 0.00 -0.26 0.00 0.00 64.21 64.48 2hcc n SER 28 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2hcc h GLU 29 N 0.00 0.00 -6.96 4.33 4.81 -1.95 -3.44 114.58 111.36 2hcc h GLU 29 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 2hcc h GLU 29 Cb 0.20 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.63 2hcc h GLU 29 CO 0.00 0.00 0.49 0.00 -0.73 0.00 0.00 179.01 178.77 2hcc n SER 31 N -0.11 0.55 -3.70 0.00 7.64 -1.26 -4.67 113.62 112.06 2hcc n SER 31 Ca 0.05 0.76 -0.10 0.00 1.01 0.00 0.00 58.87 60.59 2hcc n SER 31 Cb 0.47 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.80 2hcc n SER 31 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2hcc s LYS 32 N -3.54 1.11 0.31 1.43 -2.85 -1.26 -5.17 119.74 109.78 2hcc s LYS 32 Ca -0.02 -0.80 -0.05 0.00 -1.00 0.00 0.00 55.97 54.10 2hcc s LYS 32 Cb 0.06 0.46 0.08 0.00 -2.06 0.00 0.00 37.83 36.37 2hcc s LYS 32 CO 0.19 -0.44 0.31 -0.35 0.10 0.00 0.00 175.35 175.16 2hcc n PRO 33 N -0.23 -1.27 0.00 1.78 -0.04 -1.26 -4.82 135.00 129.15 2hcc n PRO 33 Ca -0.14 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 2hcc n PRO 33 Cb 0.63 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 2hcc n PRO 33 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hcc n GLY 34 N 1.08 1.36 2.64 0.55 0.00 -1.26 -4.68 105.19 104.88 2hcc n GLY 34 Ca 0.04 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 2hcc n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hcc s VAL 35 N -2.00 0.03 -0.19 1.61 1.01 -0.57 -1.50 120.40 118.79 2hcc s VAL 35 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 2hcc s VAL 35 Cb 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2hcc s VAL 35 CO 0.00 -0.22 0.12 -0.63 0.00 0.00 0.00 175.10 174.37 2hcc s ILE 36 N 2.09 5.32 -0.09 2.22 1.01 -0.02 -1.52 121.20 130.21 2hcc s ILE 36 Ca 0.02 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 2hcc s ILE 36 Cb -0.16 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 2hcc s ILE 36 CO -0.08 0.46 0.34 -0.36 0.00 0.00 0.00 174.94 175.29 2hcc s PHE 37 N 0.23 3.59 -0.28 3.97 0.40 -0.95 -1.71 117.98 123.23 2hcc s PHE 37 Ca 0.08 0.78 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2hcc s PHE 37 Cb -0.11 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 41.08 2hcc s PHE 37 CO -0.01 0.46 0.19 -1.17 0.70 0.00 0.00 175.22 175.39 2hcc s LEU 38 N -0.34 4.04 0.20 -0.37 0.20 -0.40 -1.53 118.68 120.48 2hcc s LEU 38 Ca 0.20 -0.05 -0.12 0.00 0.69 0.00 0.00 54.13 54.85 2hcc s LEU 38 Cb -0.15 -2.12 -0.07 0.00 -0.43 0.00 0.00 46.19 43.43 2hcc s LEU 38 CO 0.08 -0.06 0.56 0.42 -0.29 0.00 0.00 176.35 177.06 2hcc s THR 39 N 1.75 4.88 0.33 3.68 -4.23 -0.63 -1.26 115.64 120.17 2hcc s THR 39 Ca 0.07 0.67 0.33 0.00 -1.18 0.00 0.00 61.69 61.58 2hcc s THR 39 Cb -0.16 -3.67 0.36 0.00 1.34 0.00 0.00 72.50 70.36 2hcc s THR 39 CO 0.11 0.07 2.08 0.50 -0.54 0.00 0.00 174.62 176.84 2hcc h LYS 40 N 3.01 0.00 0.00 3.99 3.64 -1.89 -1.75 116.57 123.57 2hcc h LYS 40 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2hcc h LYS 40 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2hcc h LYS 40 CO 0.67 0.06 0.00 1.17 -2.27 0.00 0.00 179.45 179.09 2hcc n LYS 41 N -3.30 0.00 -0.39 1.90 0.00 -1.26 -4.85 118.16 110.26 2hcc n LYS 41 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 58.31 58.55 2hcc n LYS 41 Cb 0.24 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.77 2hcc n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hcc n GLY 42 N 0.01 0.59 3.45 3.14 0.00 -0.66 -5.12 105.19 106.60 2hcc n GLY 42 Ca 0.04 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2hcc n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hcc s ARG 43 N -0.54 1.80 -0.13 1.61 6.06 -1.23 -4.99 118.95 121.52 2hcc s ARG 43 Ca 0.00 -1.72 -0.10 0.00 -2.50 0.00 0.00 55.73 51.41 2hcc s ARG 43 Cb 0.00 0.42 0.04 0.00 0.06 0.00 0.00 34.95 35.47 2hcc s ARG 43 CO 0.00 -0.73 0.34 -0.65 -2.50 0.00 0.00 175.30 171.76 2hcc s GLN 44 N -3.29 0.36 0.37 5.12 -0.21 -1.26 -1.61 119.66 119.15 2hcc s GLN 44 Ca 0.31 0.56 0.07 0.00 0.02 0.00 0.00 55.36 56.33 2hcc s GLN 44 Cb 0.00 0.08 -0.02 0.00 1.00 0.00 0.00 33.01 34.08 2hcc s GLN 44 CO 0.19 -0.10 0.37 0.08 -2.12 0.00 0.00 175.29 173.72 2hcc s VAL 45 N 0.68 3.28 -0.10 1.09 1.01 -0.58 -4.89 120.40 120.89 2hcc s VAL 45 Ca -0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 2hcc s VAL 45 Cb -0.05 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2hcc s VAL 45 CO -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 175.10 174.95 2hcc s ALA 47 N 1.90 2.16 1.17 0.00 0.00 -0.58 -0.24 121.76 126.18 2hcc s ALA 47 Ca 0.04 -1.52 -0.17 0.00 0.00 0.00 0.00 51.96 50.31 2hcc s ALA 47 Cb -0.13 -0.24 0.21 0.00 0.00 0.00 0.00 23.12 22.96 2hcc s ALA 47 CO -0.06 0.31 0.42 1.63 0.00 0.00 0.00 175.76 178.05 2hcc n LYS 48 N 0.36 -2.66 0.07 0.00 5.02 -1.26 -1.52 118.16 118.18 2hcc n LYS 48 Ca -0.14 -0.77 -0.06 0.00 -2.02 0.00 0.00 58.31 55.32 2hcc n LYS 48 Cb 0.56 -1.73 0.10 0.00 -0.02 0.00 0.00 35.03 33.95 2hcc n LYS 48 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hcc h PRO 49 N -2.70 0.29 -0.50 1.97 0.13 -1.88 -3.30 132.00 126.02 2hcc h PRO 49 Ca -0.43 -0.20 -0.36 0.00 -0.87 0.00 0.00 66.00 64.14 2hcc h PRO 49 Cb 1.16 0.03 -0.36 0.00 0.13 0.00 0.00 31.00 31.96 2hcc h PRO 49 CO 0.30 0.81 -0.88 0.43 -0.23 0.00 0.00 178.00 178.42 2hcc n SER 50 N -3.88 3.22 -4.77 1.44 7.64 -1.26 -4.93 113.62 111.08 2hcc n SER 50 Ca -0.03 -3.13 -0.41 0.00 1.01 0.00 0.00 58.87 56.32 2hcc n SER 50 Cb 0.62 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2hcc n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hcc n GLY 51 N -0.64 1.14 3.57 0.23 0.00 -1.24 -4.86 105.19 103.39 2hcc n GLY 51 Ca 0.27 0.32 -0.40 0.00 0.00 0.00 0.00 46.02 46.21 2hcc n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hcc s PRO 52 N -1.99 2.89 0.00 1.61 0.04 -1.26 -2.10 135.00 134.18 2hcc s PRO 52 Ca 0.54 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2hcc s PRO 52 Cb -0.49 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 29.74 2hcc s PRO 52 CO 0.63 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.67 2hcc n GLY 53 N 5.58 1.83 0.19 0.56 0.00 -1.26 -4.70 105.19 107.38 2hcc n GLY 53 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 2hcc n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hcc h VAL 54 N 0.00 1.21 -0.27 1.61 2.07 -1.79 0.10 116.25 119.18 2hcc h VAL 54 Ca 0.00 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 2hcc h VAL 54 Cb 0.00 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2hcc h VAL 54 CO 0.00 0.24 -0.27 -0.61 0.02 0.00 0.00 177.57 176.95 2hcc h GLN 55 N 0.45 0.54 -0.01 1.57 4.15 -1.92 -1.94 115.11 117.95 2hcc h GLN 55 Ca 0.12 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 2hcc h GLN 55 Cb 0.25 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2hcc h GLN 55 CO -0.00 0.76 -0.33 0.22 -1.93 0.00 0.00 178.83 177.55 2hcc h ASP 56 N 0.47 0.01 -0.14 -0.69 3.58 -1.80 -0.86 116.42 117.00 2hcc h ASP 56 Ca 0.06 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2hcc h ASP 56 Cb 0.72 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.76 2hcc h ASP 56 CO 0.06 0.34 -0.02 0.00 -2.88 0.00 0.00 179.24 176.74 2hcc h MET 58 N -0.04 0.00 -0.04 0.00 2.86 -1.15 -1.56 114.93 115.01 2hcc h MET 58 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2hcc h MET 58 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2hcc h MET 58 CO 0.01 0.29 0.00 -0.22 1.06 0.00 0.00 176.91 178.05 2hcc h LYS 59 N 0.00 0.06 0.00 1.72 3.64 -0.87 -2.26 116.57 118.86 2hcc h LYS 59 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2hcc h LYS 59 Cb 0.55 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2hcc h LYS 59 CO 0.04 0.35 0.00 0.87 -2.27 0.00 0.00 179.45 178.43 2hcc h LYS 60 N -0.23 0.00 -1.83 1.90 1.79 -1.13 -3.14 116.57 113.93 2hcc h LYS 60 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2hcc h LYS 60 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2hcc h LYS 60 CO 0.00 0.00 0.00 -0.11 -1.08 0.00 0.00 179.45 178.26 2hcc n LEU 61 N -2.55 4.92 -2.94 2.94 7.94 -0.61 -4.86 117.00 121.84 2hcc n LEU 61 Ca 0.01 -2.24 -0.01 0.00 -1.11 0.00 0.00 56.01 52.66 2hcc n LEU 61 Cb 0.23 -1.02 -0.01 0.00 0.53 0.00 0.00 43.42 43.15 2hcc n LEU 61 CO 0.21 0.92 -0.39 1.17 -1.11 0.00 0.00 177.39 178.19 2hcc n LYS 62 N 1.33 -2.14 -2.23 1.96 3.00 -1.19 -4.71 118.16 114.18 2hcc n LYS 62 Ca 0.00 1.89 -0.32 0.00 -0.00 0.00 0.00 58.31 59.88 2hcc n LYS 62 Cb 0.50 -2.69 -0.04 0.00 0.00 0.00 0.00 35.03 32.79 2hcc n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2hcc s PRO 63 N -0.77 2.93 0.00 1.64 0.04 -1.26 -4.44 135.00 133.14 2hcc s PRO 63 Ca -0.06 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.29 2hcc s PRO 63 Cb 0.00 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.36 2hcc s PRO 63 CO 0.33 -3.01 0.62 0.66 0.04 0.00 0.00 177.00 175.63 2hcc n TYR 64 N 12.19 0.00 -3.12 0.56 4.01 -1.26 -5.07 117.16 124.47 2hcc n TYR 64 Ca 0.39 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.96 2hcc n TYR 64 Cb 0.48 0.15 0.02 0.00 -0.31 0.00 0.00 39.34 39.68 2hcc n TYR 64 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2hcc n SER 65 N 0.00 -6.90 -0.42 7.72 7.64 -1.26 -5.27 113.62 115.13 2hcc n SER 65 Ca 0.00 0.40 0.05 0.00 1.01 0.00 0.00 58.87 60.33 2hcc n SER 65 Cb 0.56 -3.51 0.04 0.00 -1.01 0.00 0.00 64.21 60.29 2hcc n SER 65 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65