#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 0.95 -0.33 4.41 -0.00 -1.26 -4.74 117.46 116.49 2hcc n PHE 2 Ca 0.00 0.95 0.23 0.00 -0.00 0.00 0.00 57.45 58.63 2hcc n PHE 2 Cb 0.00 -2.17 0.46 0.00 -0.00 0.00 0.00 39.48 37.77 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2hcc h ALA 3 N 3.60 1.86 -2.31 3.13 0.00 -2.10 -3.40 119.26 120.03 2hcc h ALA 3 Ca -0.50 0.21 -0.45 0.00 0.00 0.00 0.00 54.91 54.17 2hcc h ALA 3 Cb 1.40 0.22 0.14 0.00 0.00 0.00 0.00 17.79 19.56 2hcc h ALA 3 CO 0.71 -0.62 0.36 0.00 0.00 0.00 0.00 179.25 179.70 2hcc s ALA 4 N -5.70 2.06 -0.75 0.00 0.00 -1.26 -5.00 121.76 111.11 2hcc s ALA 4 Ca -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2hcc s ALA 4 Cb 0.30 -2.90 0.31 0.00 0.00 0.00 0.00 23.12 20.82 2hcc s ALA 4 CO 0.78 -2.31 1.14 -0.25 0.00 0.00 0.00 175.76 175.12 2hcc n ASP 5 N -3.75 5.13 -4.86 0.00 8.00 -1.26 -5.05 116.55 114.76 2hcc n ASP 5 Ca 0.11 -3.59 -0.34 0.00 0.71 0.00 0.00 54.79 51.67 2hcc n ASP 5 Cb 0.60 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.98 0.11 -1.15 0.00 -1.04 -1.26 -4.87 114.28 108.04 2hcc n THR 8 Ca -0.12 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2hcc n THR 8 Cb 0.52 0.34 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 2hcc n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2hcc n SER 9 N -1.91 0.00 -3.76 8.00 3.41 -1.26 -5.17 113.62 112.93 2hcc n SER 9 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 2hcc n SER 9 Cb 0.43 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 2hcc n SER 9 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2hcc s TYR 10 N -1.03 -0.08 0.97 7.33 2.02 -1.26 -4.48 117.35 120.82 2hcc s TYR 10 Ca 0.00 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.43 2hcc s TYR 10 Cb 0.00 0.09 0.09 0.00 -0.40 0.00 0.00 41.96 41.74 2hcc s TYR 10 CO 0.00 -0.53 -0.01 0.44 -1.57 0.00 0.00 175.55 173.88 2hcc n ILE 11 N 0.39 0.00 1.01 2.71 -0.00 -0.50 -4.88 119.36 118.10 2hcc n ILE 11 Ca -0.18 -0.08 0.12 0.00 -0.00 0.00 0.00 62.75 62.61 2hcc n ILE 11 Cb 0.60 -0.40 0.11 0.00 -0.00 0.00 0.00 39.64 39.96 2hcc n ILE 11 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2hcc n SER 12 N -0.28 2.95 -1.48 7.28 3.41 -1.26 -4.99 113.62 119.25 2hcc n SER 12 Ca 0.03 -1.98 -0.03 0.00 -0.26 0.00 0.00 58.87 56.63 2hcc n SER 12 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2hcc n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hcc n GLN 13 N 1.31 0.24 -1.53 4.33 10.64 -1.26 -5.13 117.38 125.97 2hcc n GLN 13 Ca 0.14 -0.64 -0.37 0.00 -1.83 0.00 0.00 57.00 54.30 2hcc n GLN 13 Cb 0.59 0.70 0.06 0.00 -0.86 0.00 0.00 30.24 30.73 2hcc n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2hcc n SER 14 N -1.54 0.28 -4.75 2.61 3.41 -1.26 -4.88 113.62 107.49 2hcc n SER 14 Ca -0.01 0.75 -0.41 0.00 -0.26 0.00 0.00 58.87 58.94 2hcc n SER 14 Cb 0.15 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 62.72 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2hcc s ILE 15 N -1.62 3.23 -1.15 -1.33 -1.09 -1.26 -4.91 121.20 113.06 2hcc s ILE 15 Ca 0.74 1.11 -0.21 0.00 -2.23 0.00 0.00 60.65 60.06 2hcc s ILE 15 Cb -0.40 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2hcc s ILE 15 CO 0.49 0.21 1.75 -2.16 -1.23 0.00 0.00 174.94 174.00 2hcc s PRO 16 N -0.81 3.33 0.45 2.79 0.04 -1.26 -4.77 135.00 134.76 2hcc s PRO 16 Ca 0.51 -1.36 0.10 0.00 0.04 0.00 0.00 61.00 60.30 2hcc s PRO 16 Cb -0.35 -5.36 0.99 0.00 0.04 0.00 0.00 34.50 29.82 2hcc s PRO 16 CO 0.42 -2.83 2.07 0.00 0.04 0.00 0.00 177.00 176.70 2hcc n SER 18 N -4.47 0.00 -1.38 0.00 2.88 -1.26 -2.54 113.62 106.84 2hcc n SER 18 Ca 0.00 -0.69 0.04 0.00 -1.33 0.00 0.00 58.87 56.89 2hcc n SER 18 Cb 0.09 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.76 1.37 -3.88 2.46 4.32 -0.43 -5.06 117.00 115.02 2hcc n LEU 19 Ca 0.06 -2.42 -0.16 0.00 -0.02 0.00 0.00 56.01 53.47 2hcc n LEU 19 Cb 0.03 -0.09 -0.15 0.00 -1.62 0.00 0.00 43.42 41.59 2hcc n LEU 19 CO 0.04 0.70 -0.38 -0.04 -1.22 0.00 0.00 177.39 176.49 2hcc s MET 20 N -0.77 0.32 0.07 3.23 -1.94 -1.05 -4.40 119.30 114.76 2hcc s MET 20 Ca 0.35 -0.04 0.19 0.00 -1.71 0.00 0.00 55.69 54.48 2hcc s MET 20 Cb 0.38 -0.39 -0.14 0.00 2.01 0.00 0.00 34.83 36.70 2hcc s MET 20 CO -0.14 -0.02 0.78 0.36 -0.01 0.00 0.00 175.02 175.98 2hcc n LYS 21 N 3.53 0.63 -3.84 2.03 2.85 -0.28 -4.87 118.16 118.20 2hcc n LYS 21 Ca -0.19 0.12 -0.09 0.00 -1.05 0.00 0.00 58.31 57.09 2hcc n LYS 21 Cb 0.55 -1.75 0.01 0.00 -0.65 0.00 0.00 35.03 33.19 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hcc s SER 22 N -5.46 0.08 -0.00 -5.58 0.15 -1.03 -4.94 113.70 96.91 2hcc s SER 22 Ca -0.04 -1.14 -0.15 0.00 0.70 0.00 0.00 55.95 55.32 2hcc s SER 22 Cb 0.09 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.25 2hcc s SER 22 CO 0.82 -1.63 0.32 -0.72 1.20 0.00 0.00 173.24 173.24 2hcc s TYR 23 N -2.51 -0.19 0.05 3.44 -0.85 -1.26 -1.03 117.35 115.00 2hcc s TYR 23 Ca 0.17 0.24 -0.13 0.00 -0.52 0.00 0.00 57.07 56.83 2hcc s TYR 23 Cb -0.05 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.42 2hcc s TYR 23 CO 0.12 -0.42 0.29 -0.59 -1.52 0.00 0.00 175.55 173.43 2hcc s PHE 24 N -1.56 -0.08 0.15 -3.49 -0.12 -0.66 -4.95 117.98 107.28 2hcc s PHE 24 Ca -0.12 -0.09 -0.12 0.00 -0.05 0.00 0.00 56.93 56.55 2hcc s PHE 24 Cb -0.04 0.08 -0.07 0.00 -0.63 0.00 0.00 43.02 42.36 2hcc s PHE 24 CO 0.03 -0.51 0.52 -1.21 -0.05 0.00 0.00 175.22 174.00 2hcc s GLU 25 N -2.70 3.89 0.81 1.99 2.02 -1.26 -1.19 118.70 122.26 2hcc s GLU 25 Ca -0.04 0.37 -0.11 0.00 0.02 0.00 0.00 54.97 55.22 2hcc s GLU 25 Cb -0.00 -2.87 0.08 0.00 0.10 0.00 0.00 34.13 31.43 2hcc s GLU 25 CO -0.04 0.46 1.10 0.95 0.02 0.00 0.00 175.26 177.74 2hcc s THR 26 N -1.54 3.10 0.31 3.63 -4.23 -0.64 -4.92 115.64 111.36 2hcc s THR 26 Ca 0.39 0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 2hcc s THR 26 Cb -0.14 -2.80 -0.12 0.00 1.34 0.00 0.00 72.50 70.78 2hcc s THR 26 CO 0.19 -0.47 1.40 -1.20 -0.54 0.00 0.00 174.62 174.01 2hcc n SER 27 N -3.66 3.10 0.00 3.99 7.64 -1.26 -4.81 113.62 118.61 2hcc n SER 27 Ca 0.09 1.18 0.06 0.00 1.01 0.00 0.00 58.87 61.21 2hcc n SER 27 Cb 0.53 -1.51 0.28 0.00 -1.01 0.00 0.00 64.21 62.50 2hcc n SER 27 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2hcc n SER 28 N 1.33 0.00 0.15 6.43 3.41 -1.26 -2.21 113.62 121.47 2hcc n SER 28 Ca 0.07 0.22 0.01 0.00 -0.26 0.00 0.00 58.87 58.90 2hcc n SER 28 Cb 0.35 -0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.16 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 -6.91 4.33 4.81 -2.00 -3.44 114.58 111.37 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 0.13 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.54 2hcc h GLU 29 CO 0.00 0.56 0.47 0.00 -0.73 0.00 0.00 179.01 179.31 2hcc h SER 31 N 2.95 -0.27 -3.38 0.00 4.64 -1.90 -3.38 113.55 112.21 2hcc h SER 31 Ca -0.48 -0.06 -0.65 0.00 -0.47 0.00 0.00 61.79 60.13 2hcc h SER 31 Cb 1.22 0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 63.23 2hcc h SER 31 CO 0.64 -0.11 0.22 -0.75 -0.87 0.00 0.00 176.83 175.95 2hcc s LYS 32 N -5.76 3.25 0.38 4.77 2.20 -1.26 -5.04 119.74 118.27 2hcc s LYS 32 Ca -0.15 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 54.89 2hcc s LYS 32 Cb 0.04 -4.03 0.09 0.00 -1.51 0.00 0.00 37.83 32.43 2hcc s LYS 32 CO 0.63 -1.21 0.40 -0.35 -0.36 0.00 0.00 175.35 174.46 2hcc n PRO 33 N 6.55 -1.22 0.00 4.03 -0.04 -1.26 -4.39 135.00 138.67 2hcc n PRO 33 Ca -0.02 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.81 2hcc n PRO 33 Cb 0.47 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.85 3.66 3.45 0.55 0.00 -1.26 -4.67 105.19 107.76 2hcc n GLY 34 Ca 0.05 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 4.18 -0.21 1.61 1.01 -0.49 -1.62 120.40 122.88 2hcc s VAL 35 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2hcc s VAL 35 Cb 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2hcc s VAL 35 CO 0.00 0.38 0.10 -0.63 0.00 0.00 0.00 175.10 174.94 2hcc s ILE 36 N 1.37 4.96 -0.06 2.22 1.01 -0.33 -1.01 121.20 129.35 2hcc s ILE 36 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 2hcc s ILE 36 Cb -0.15 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 2hcc s ILE 36 CO 0.02 0.42 0.40 -0.36 0.00 0.00 0.00 174.94 175.42 2hcc s PHE 37 N 0.68 3.62 -0.27 3.97 0.40 -0.86 -1.65 117.98 123.87 2hcc s PHE 37 Ca 0.05 0.88 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 2hcc s PHE 37 Cb -0.13 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 2hcc s PHE 37 CO 0.01 0.44 0.27 -1.17 0.70 0.00 0.00 175.22 175.48 2hcc s LEU 38 N -0.33 4.04 0.26 -0.37 1.98 -0.20 -1.48 118.68 122.58 2hcc s LEU 38 Ca 0.23 0.15 -0.08 0.00 -2.89 0.00 0.00 54.13 51.54 2hcc s LEU 38 Cb -0.15 -2.26 -0.06 0.00 0.66 0.00 0.00 46.19 44.37 2hcc s LEU 38 CO 0.11 -0.09 0.55 0.42 -1.89 0.00 0.00 176.35 175.45 2hcc s THR 39 N 1.79 4.97 0.42 3.68 -4.23 -0.66 -1.13 115.64 120.48 2hcc s THR 39 Ca 0.11 0.30 0.15 0.00 -1.18 0.00 0.00 61.69 61.06 2hcc s THR 39 Cb -0.16 -3.67 0.16 0.00 1.34 0.00 0.00 72.50 70.18 2hcc s THR 39 CO 0.10 -0.19 1.94 0.50 -0.54 0.00 0.00 174.62 176.44 2hcc h LYS 40 N 2.16 0.00 0.00 3.99 1.63 -1.90 -1.50 116.57 120.95 2hcc h LYS 40 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2hcc h LYS 40 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2hcc h LYS 40 CO 0.68 0.24 0.00 1.17 -3.45 0.00 0.00 179.45 178.09 2hcc n LYS 41 N -4.21 0.28 -1.03 1.90 3.00 -1.26 -4.85 118.16 112.00 2hcc n LYS 41 Ca -0.02 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2hcc n LYS 41 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.82 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 0.05 0.88 3.18 3.14 0.00 -0.56 -5.10 105.19 106.78 2hcc n GLY 42 Ca 0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.65 0.28 -0.06 1.61 6.06 -1.24 -4.97 118.95 117.98 2hcc s ARG 43 Ca 0.00 0.85 -0.15 0.00 -2.50 0.00 0.00 55.73 53.93 2hcc s ARG 43 Cb 0.00 0.10 -0.05 0.00 0.06 0.00 0.00 34.95 35.06 2hcc s ARG 43 CO 0.00 -0.23 0.39 -0.65 -2.50 0.00 0.00 175.30 172.31 2hcc s GLN 44 N 2.11 4.04 0.16 5.12 -0.21 -1.26 -1.66 119.66 127.96 2hcc s GLN 44 Ca -0.04 0.33 0.07 0.00 0.02 0.00 0.00 55.36 55.74 2hcc s GLN 44 Cb -0.11 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 2hcc s GLN 44 CO -0.11 0.50 0.01 0.08 -2.12 0.00 0.00 175.29 173.65 2hcc s VAL 45 N -0.44 3.82 -0.12 1.09 1.01 -0.55 -4.92 120.40 120.28 2hcc s VAL 45 Ca 0.22 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2hcc s VAL 45 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2hcc s VAL 45 CO 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 175.10 175.15 2hcc s ALA 47 N -0.41 0.66 1.22 0.00 0.00 -0.18 -1.42 121.76 121.64 2hcc s ALA 47 Ca 0.08 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 2hcc s ALA 47 Cb -0.12 0.13 0.29 0.00 0.00 0.00 0.00 23.12 23.42 2hcc s ALA 47 CO 0.02 -0.16 1.07 0.15 0.00 0.00 0.00 175.76 176.85 2hcc s LYS 48 N -2.69 -1.36 0.22 0.00 1.02 -1.26 -1.40 119.74 114.27 2hcc s LYS 48 Ca -0.01 0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.06 2hcc s LYS 48 Cb -0.02 -1.57 0.19 0.00 -0.52 0.00 0.00 37.83 35.91 2hcc s LYS 48 CO -0.03 -3.83 1.52 -1.00 -0.92 0.00 0.00 175.35 171.10 2hcc h PRO 49 N -2.67 0.32 -0.71 -1.68 0.13 -1.92 -3.31 132.00 122.16 2hcc h PRO 49 Ca -0.46 -0.23 -0.31 0.00 -0.87 0.00 0.00 66.00 64.13 2hcc h PRO 49 Cb 1.31 0.04 -0.35 0.00 0.13 0.00 0.00 31.00 32.12 2hcc h PRO 49 CO 0.36 0.84 -1.01 0.43 -0.23 0.00 0.00 178.00 178.39 2hcc n SER 50 N -3.88 0.81 -4.77 1.44 7.64 -1.26 -4.93 113.62 108.66 2hcc n SER 50 Ca -0.03 -2.54 -0.37 0.00 1.01 0.00 0.00 58.87 56.94 2hcc n SER 50 Cb 0.63 -0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 2hcc n SER 50 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2hcc s GLY 51 N -2.85 2.80 -0.84 0.23 0.00 -1.26 -4.90 107.32 100.51 2hcc s GLY 51 Ca 0.25 0.89 -0.25 0.00 0.00 0.00 0.00 44.72 45.61 2hcc s GLY 51 CO -0.00 1.36 1.92 2.56 0.00 0.00 0.00 173.10 178.94 2hcc s PRO 52 N -2.47 2.58 0.00 2.90 0.04 -1.26 -2.24 135.00 134.54 2hcc s PRO 52 Ca 0.59 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.55 2hcc s PRO 52 Cb -0.28 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.36 2hcc s PRO 52 CO 0.34 -3.22 0.00 0.41 0.04 0.00 0.00 177.00 174.57 2hcc n GLY 53 N 6.59 1.48 0.37 0.56 0.00 -1.26 -4.83 105.19 108.09 2hcc n GLY 53 Ca 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 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 1.22 0.00 1.61 2.07 -1.80 0.74 116.25 120.10 2hcc h VAL 54 Ca 0.00 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2hcc h VAL 54 Cb 0.00 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.67 2hcc h VAL 54 CO 0.00 0.22 -0.13 -0.61 0.02 0.00 0.00 177.57 177.07 2hcc h GLN 55 N 1.21 0.00 -0.30 1.57 5.75 -1.94 -2.21 115.11 119.20 2hcc h GLN 55 Ca 0.33 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.73 2hcc h GLN 55 Cb -0.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 2hcc h GLN 55 CO -0.08 0.13 -0.22 0.22 -2.65 0.00 0.00 178.83 176.24 2hcc h ASP 56 N 0.00 0.70 -0.39 -0.69 3.58 -1.22 0.77 116.42 119.17 2hcc h ASP 56 Ca -0.00 -0.44 -0.04 0.00 0.42 0.00 0.00 57.03 56.97 2hcc h ASP 56 Cb 0.45 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2hcc h ASP 56 CO 0.02 1.00 0.10 0.00 -2.88 0.00 0.00 179.24 177.47 2hcc h MET 58 N 0.49 0.00 -0.15 0.00 2.86 -1.33 -1.77 114.93 115.03 2hcc h MET 58 Ca 0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2hcc h MET 58 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2hcc h MET 58 CO 0.00 0.21 -0.02 0.87 1.06 0.00 0.00 176.91 179.04 2hcc h LYS 59 N 0.00 0.27 0.00 1.72 1.57 -0.15 -2.45 116.57 117.54 2hcc h LYS 59 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2hcc h LYS 59 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2hcc h LYS 59 CO 0.03 0.53 0.00 -0.22 -0.57 0.00 0.00 179.45 179.22 2hcc h LYS 60 N -0.01 0.00 0.00 3.15 3.11 -1.05 -2.27 116.57 119.50 2hcc h LYS 60 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 2hcc h LYS 60 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 2hcc h LYS 60 CO 0.01 0.00 0.00 -0.11 -2.81 0.00 0.00 179.45 176.54 2hcc n LEU 61 N -2.93 0.00 -3.55 5.20 -0.00 -0.70 -4.68 117.00 110.35 2hcc n LEU 61 Ca 0.00 0.34 -0.01 0.00 -0.00 0.00 0.00 56.01 56.34 2hcc n LEU 61 Cb 0.27 -0.34 -0.05 0.00 -0.00 0.00 0.00 43.42 43.30 2hcc n LEU 61 CO 0.25 -0.10 0.54 -0.54 -0.00 0.00 0.00 177.39 177.53 2hcc s LYS 62 N -2.68 0.42 -1.05 1.96 -0.14 -0.85 -5.05 119.74 112.35 2hcc s LYS 62 Ca 0.17 0.90 -0.23 0.00 -1.36 0.00 0.00 55.97 55.45 2hcc s LYS 62 Cb 0.14 0.37 -0.01 0.00 -1.68 0.00 0.00 37.83 36.64 2hcc s LYS 62 CO 0.33 -0.12 1.78 -1.25 -0.76 0.00 0.00 175.35 175.34 2hcc s PRO 63 N 2.09 3.02 0.00 -1.68 0.04 -1.26 -4.78 135.00 132.43 2hcc s PRO 63 Ca -0.06 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.03 2hcc s PRO 63 Cb -0.06 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2hcc s PRO 63 CO -0.17 -3.04 0.00 0.66 0.04 0.00 0.00 177.00 174.49 2hcc n TYR 64 N 11.92 0.00 -4.34 0.56 4.02 -1.26 -5.05 117.16 123.00 2hcc n TYR 64 Ca 0.41 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 58.01 2hcc n TYR 64 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.68 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2hcc s SER 65 N -1.00 3.76 0.00 7.72 0.01 -1.26 -5.27 113.70 117.66 2hcc s SER 65 Ca 0.00 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2hcc s SER 65 Cb 0.00 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2hcc s SER 65 CO 0.00 0.15 0.49 0.00 0.41 0.00 0.00 173.24 174.29