#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcc s PHE 2 N 0.00 1.28 1.18 -1.40 2.19 -1.26 -4.95 117.98 115.03 2hcc s PHE 2 Ca 0.00 0.83 -0.20 0.00 0.33 0.00 0.00 56.93 57.89 2hcc s PHE 2 Cb 0.00 -3.89 0.30 0.00 -1.31 0.00 0.00 43.02 38.13 2hcc s PHE 2 CO 0.00 -3.39 0.79 0.00 1.83 0.00 0.00 175.22 174.45 2hcc n ALA 3 N 12.56 -3.98 -2.30 11.12 0.00 -1.26 -5.06 120.51 131.60 2hcc n ALA 3 Ca 0.30 -1.32 -0.16 0.00 0.00 0.00 0.00 53.44 52.25 2hcc n ALA 3 Cb 0.48 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 2hcc n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcc s ALA 4 N -2.38 1.68 -0.57 0.00 0.00 -1.26 -5.10 121.76 114.13 2hcc s ALA 4 Ca 0.58 -1.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 2hcc s ALA 4 Cb -0.09 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.32 2hcc s ALA 4 CO 0.47 -0.15 0.81 -0.51 0.00 0.00 0.00 175.76 176.38 2hcc s ASP 5 N -3.25 6.23 0.15 0.00 1.01 -1.26 -5.00 116.67 114.55 2hcc s ASP 5 Ca 0.23 -0.88 -0.08 0.00 0.71 0.00 0.00 52.55 52.52 2hcc s ASP 5 Cb 0.04 -2.36 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2hcc s ASP 5 CO 0.05 -1.16 0.24 0.00 0.21 0.00 0.00 175.17 174.51 2hcc n THR 8 N 1.87 0.00 -3.95 0.00 -2.24 -1.26 -4.85 114.28 103.85 2hcc n THR 8 Ca -0.20 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 60.98 2hcc n THR 8 Cb 0.56 0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 2hcc n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hcc s SER 9 N -4.35 0.30 0.45 3.42 0.01 -1.26 -5.16 113.70 107.12 2hcc s SER 9 Ca -0.07 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2hcc s SER 9 Cb 0.14 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2hcc s SER 9 CO 0.87 -0.03 0.00 -1.22 0.41 0.00 0.00 173.24 173.27 2hcc n TYR 10 N 3.54 -3.23 -1.59 2.43 4.01 -1.26 -4.76 117.16 116.30 2hcc n TYR 10 Ca -0.19 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.23 2hcc n TYR 10 Cb 0.55 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.63 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 0.10 3.86 -2.38 -0.72 -0.00 0.10 -4.92 121.20 117.24 2hcc s ILE 11 Ca 0.00 0.65 0.20 0.00 -0.00 0.00 0.00 60.65 61.50 2hcc s ILE 11 Cb 0.00 -3.31 0.23 0.00 -0.00 0.00 0.00 42.46 39.38 2hcc s ILE 11 CO 0.00 -0.74 1.20 -1.54 -0.00 0.00 0.00 174.94 173.85 2hcc n SER 12 N -3.02 2.86 -0.72 4.36 3.41 -1.26 -4.99 113.62 114.26 2hcc n SER 12 Ca 0.08 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2hcc n SER 12 Cb 0.53 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.17 0.00 -1.85 4.33 10.64 -1.26 -5.12 117.38 125.29 2hcc n GLN 13 Ca 0.13 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.90 2hcc n GLN 13 Cb 0.52 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.90 2hcc n GLN 13 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2hcc s SER 14 N -0.42 6.12 0.38 2.61 0.15 -1.26 -4.95 113.70 116.33 2hcc s SER 14 Ca 0.00 2.91 -0.25 0.00 0.70 0.00 0.00 55.95 59.31 2hcc s SER 14 Cb 0.00 -2.66 -0.09 0.00 -1.71 0.00 0.00 66.02 61.57 2hcc s SER 14 CO 0.00 -1.01 1.12 -0.63 1.20 0.00 0.00 173.24 173.92 2hcc s ILE 15 N -1.18 3.37 -1.58 6.45 -1.09 -1.26 -4.91 121.20 121.00 2hcc s ILE 15 Ca 0.57 1.15 -0.10 0.00 -2.23 0.00 0.00 60.65 60.05 2hcc s ILE 15 Cb -0.44 -3.65 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 2hcc s ILE 15 CO 0.57 0.11 2.84 -0.81 -1.23 0.00 0.00 174.94 176.42 2hcc n PRO 16 N 0.21 3.72 0.26 2.79 -0.04 -1.26 -4.65 135.00 136.03 2hcc n PRO 16 Ca 0.04 -2.37 0.12 0.00 -0.04 0.00 0.00 63.50 61.26 2hcc n PRO 16 Cb 0.47 -2.83 0.73 0.00 -0.04 0.00 0.00 33.50 31.83 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 -3.69 0.00 0.00 0.00 7.64 -1.26 -2.61 113.62 113.70 2hcc n SER 18 Ca -0.02 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2hcc n SER 18 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2hcc n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2hcc n LEU 19 N -0.85 0.52 -4.72 -3.43 4.32 -0.82 -5.05 117.00 106.95 2hcc n LEU 19 Ca 0.09 -0.52 -0.36 0.00 -0.02 0.00 0.00 56.01 55.20 2hcc n LEU 19 Cb 0.04 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.77 2hcc n LEU 19 CO 0.07 0.13 -0.01 -0.04 -1.22 0.00 0.00 177.39 176.31 2hcc s MET 20 N -0.25 4.26 -0.03 3.23 -1.94 -1.07 -2.70 119.30 120.80 2hcc s MET 20 Ca 0.00 0.10 0.21 0.00 -1.71 0.00 0.00 55.69 54.29 2hcc s MET 20 Cb 0.00 -3.43 -0.28 0.00 2.01 0.00 0.00 34.83 33.13 2hcc s MET 20 CO 0.00 0.23 0.48 0.36 -0.01 0.00 0.00 175.02 176.08 2hcc n LYS 21 N 3.61 0.66 -3.48 2.03 -0.00 0.17 -4.86 118.16 116.28 2hcc n LYS 21 Ca -0.12 -0.12 0.01 0.00 -0.00 0.00 0.00 58.31 58.08 2hcc n LYS 21 Cb 0.52 -1.56 -0.03 0.00 -0.00 0.00 0.00 35.03 33.95 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2hcc s SER 22 N -4.82 -1.02 0.28 -5.58 0.15 -1.07 -4.95 113.70 96.68 2hcc s SER 22 Ca -0.07 1.21 0.01 0.00 0.70 0.00 0.00 55.95 57.80 2hcc s SER 22 Cb 0.12 2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 66.48 2hcc s SER 22 CO 0.88 -0.19 0.45 -0.72 1.20 0.00 0.00 173.24 174.86 2hcc s TYR 23 N 2.79 3.48 0.01 3.44 -0.85 -1.26 -0.79 117.35 124.17 2hcc s TYR 23 Ca -0.00 0.25 -0.15 0.00 -0.52 0.00 0.00 57.07 56.65 2hcc s TYR 23 Cb -0.11 -1.80 0.02 0.00 0.38 0.00 0.00 41.96 40.45 2hcc s TYR 23 CO -0.19 0.28 0.31 -0.59 -1.52 0.00 0.00 175.55 173.85 2hcc s PHE 24 N -2.10 -0.15 0.22 -3.49 -0.12 -0.55 -4.90 117.98 106.89 2hcc s PHE 24 Ca 0.38 0.14 -0.09 0.00 -0.05 0.00 0.00 56.93 57.31 2hcc s PHE 24 Cb -0.10 0.10 -0.07 0.00 -0.63 0.00 0.00 43.02 42.32 2hcc s PHE 24 CO 0.32 -0.45 0.53 -1.83 -0.05 0.00 0.00 175.22 173.74 2hcc s GLU 25 N -1.90 3.78 1.15 1.99 4.04 -1.26 -1.46 118.70 125.04 2hcc s GLU 25 Ca -0.10 0.24 -0.19 0.00 0.04 0.00 0.00 54.97 54.96 2hcc s GLU 25 Cb -0.03 -2.67 0.28 0.00 0.02 0.00 0.00 34.13 31.73 2hcc s GLU 25 CO 0.01 0.33 1.21 0.95 -1.84 0.00 0.00 175.26 175.92 2hcc s THR 26 N -1.80 1.70 0.12 1.83 -4.23 -0.48 -4.92 115.64 107.86 2hcc s THR 26 Ca 0.47 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.78 2hcc s THR 26 Cb -0.11 -2.69 -0.07 0.00 1.34 0.00 0.00 72.50 70.96 2hcc s THR 26 CO 0.21 0.00 0.63 -0.44 -0.54 0.00 0.00 174.62 174.48 2hcc s SER 27 N -4.39 7.10 0.00 3.99 0.01 -1.25 -4.88 113.70 114.28 2hcc s SER 27 Ca 0.74 1.34 0.11 0.00 1.31 0.00 0.00 55.95 59.45 2hcc s SER 27 Cb -0.05 -2.39 0.46 0.00 0.21 0.00 0.00 66.02 64.25 2hcc s SER 27 CO 0.55 0.21 1.32 -1.20 0.41 0.00 0.00 173.24 174.53 2hcc n SER 28 N 1.44 0.00 0.25 2.44 7.64 -1.26 -1.98 113.62 122.15 2hcc n SER 28 Ca -0.08 0.44 0.15 0.00 1.01 0.00 0.00 58.87 60.39 2hcc n SER 28 Cb 0.50 -0.47 0.46 0.00 -1.01 0.00 0.00 64.21 63.69 2hcc n SER 28 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2hcc h GLU 29 N 0.00 0.00 -7.07 1.43 4.81 -1.97 -3.45 114.58 108.33 2hcc h GLU 29 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 2hcc h GLU 29 Cb 0.17 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.60 2hcc h GLU 29 CO 0.00 0.02 0.41 0.00 -0.73 0.00 0.00 179.01 178.71 2hcc n SER 31 N -1.05 0.24 -3.68 0.00 2.88 -1.26 -4.47 113.62 106.28 2hcc n SER 31 Ca 0.10 0.60 -0.09 0.00 -1.33 0.00 0.00 58.87 58.15 2hcc n SER 31 Cb 0.51 -0.64 -0.10 0.00 -0.75 0.00 0.00 64.21 63.24 2hcc n SER 31 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2hcc s LYS 32 N -3.21 0.40 0.00 -1.46 2.20 -1.26 -5.16 119.74 111.25 2hcc s LYS 32 Ca 0.00 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2hcc s LYS 32 Cb 0.04 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2hcc s LYS 32 CO 0.12 -0.19 0.00 -0.35 -0.36 0.00 0.00 175.35 174.56 2hcc n PRO 33 N 4.72 -0.75 0.00 4.03 -0.04 -1.26 -4.53 135.00 137.16 2hcc n PRO 33 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2hcc n PRO 33 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 3.06 3.93 3.47 0.55 0.00 -1.26 -4.64 105.19 110.30 2hcc n GLY 34 Ca 0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.91 4.41 -0.16 1.61 1.01 -0.96 -1.38 120.40 123.02 2hcc s VAL 35 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2hcc s VAL 35 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2hcc s VAL 35 CO 0.00 0.35 0.02 -0.63 0.00 0.00 0.00 175.10 174.84 2hcc s ILE 36 N 1.50 4.44 0.03 2.22 1.01 -0.54 -1.44 121.20 128.42 2hcc s ILE 36 Ca 0.06 -0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 2hcc s ILE 36 Cb -0.15 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 2hcc s ILE 36 CO 0.04 0.49 0.50 -0.36 0.00 0.00 0.00 174.94 175.61 2hcc s PHE 37 N 0.21 3.76 -0.25 3.97 0.40 -0.85 -1.48 117.98 123.73 2hcc s PHE 37 Ca 0.02 1.14 -0.10 0.00 -0.60 0.00 0.00 56.93 57.39 2hcc s PHE 37 Cb -0.13 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 40.93 2hcc s PHE 37 CO 0.01 0.58 0.15 -1.17 0.70 0.00 0.00 175.22 175.49 2hcc s LEU 38 N -0.96 3.97 0.12 -0.37 1.98 0.03 -1.78 118.68 121.68 2hcc s LEU 38 Ca 0.27 0.02 -0.12 0.00 -2.89 0.00 0.00 54.13 51.41 2hcc s LEU 38 Cb -0.18 -2.08 -0.06 0.00 0.66 0.00 0.00 46.19 44.53 2hcc s LEU 38 CO 0.16 0.01 0.48 0.42 -1.89 0.00 0.00 176.35 175.54 2hcc s THR 39 N 1.38 4.97 0.39 3.68 -4.23 -0.71 -0.65 115.64 120.47 2hcc s THR 39 Ca 0.07 0.63 0.23 0.00 -1.18 0.00 0.00 61.69 61.43 2hcc s THR 39 Cb -0.15 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.25 2hcc s THR 39 CO 0.07 0.23 2.00 0.50 -0.54 0.00 0.00 174.62 176.88 2hcc h LYS 40 N 3.53 0.00 0.00 3.99 3.64 -1.84 -1.60 116.57 124.29 2hcc h LYS 40 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2hcc h LYS 40 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2hcc h LYS 40 CO 0.66 0.18 0.00 1.17 -2.27 0.00 0.00 179.45 179.19 2hcc n LYS 41 N -3.79 0.22 -0.50 1.90 0.00 -1.26 -4.84 118.16 109.89 2hcc n LYS 41 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2hcc n LYS 41 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.81 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 0.04 0.88 3.54 3.14 0.00 -0.61 -5.12 105.19 107.06 2hcc n GLY 42 Ca 0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.33 1.85 -0.13 1.61 3.00 -1.22 -4.98 118.95 116.75 2hcc s ARG 43 Ca 0.00 -1.61 -0.10 0.00 -1.00 0.00 0.00 55.73 53.02 2hcc s ARG 43 Cb 0.00 0.47 0.04 0.00 0.00 0.00 0.00 34.95 35.46 2hcc s ARG 43 CO 0.00 -0.78 0.34 1.14 0.00 0.00 0.00 175.30 176.00 2hcc s GLN 44 N -3.20 0.36 0.40 5.12 -2.07 -1.26 -1.73 119.66 117.27 2hcc s GLN 44 Ca 0.27 0.56 0.08 0.00 -1.82 0.00 0.00 55.36 54.45 2hcc s GLN 44 Cb -0.01 0.08 -0.06 0.00 -1.09 0.00 0.00 33.01 31.93 2hcc s GLN 44 CO 0.17 -0.10 0.10 0.08 -1.32 0.00 0.00 175.29 174.22 2hcc s VAL 45 N 0.70 2.31 -0.09 3.63 1.01 -0.73 -4.91 120.40 122.32 2hcc s VAL 45 Ca -0.04 -1.83 -0.00 0.00 0.00 0.00 0.00 61.98 60.11 2hcc s VAL 45 Cb -0.05 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2hcc s VAL 45 CO -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 175.10 174.95 2hcc s ALA 47 N 1.57 1.47 1.09 0.00 0.00 -0.52 0.00 121.76 125.36 2hcc s ALA 47 Ca 0.01 -1.60 -0.13 0.00 0.00 0.00 0.00 51.96 50.24 2hcc s ALA 47 Cb -0.13 0.39 0.21 0.00 0.00 0.00 0.00 23.12 23.59 2hcc s ALA 47 CO -0.05 -0.24 0.87 1.63 0.00 0.00 0.00 175.76 177.97 2hcc n LYS 48 N -0.27 -1.67 0.07 0.00 5.02 -1.26 -2.26 118.16 117.79 2hcc n LYS 48 Ca -0.07 -0.45 -0.08 0.00 -2.02 0.00 0.00 58.31 55.69 2hcc n LYS 48 Cb 0.63 -2.14 0.05 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.32 0.28 -0.14 1.97 0.13 -1.94 -3.31 132.00 126.67 2hcc h PRO 49 Ca -0.54 -0.24 -0.12 0.00 -0.87 0.00 0.00 66.00 64.23 2hcc h PRO 49 Cb 1.32 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 2hcc h PRO 49 CO 0.44 0.89 -0.65 0.43 -0.23 0.00 0.00 178.00 178.88 2hcc n SER 50 N -3.80 2.11 -4.69 1.44 7.64 -1.26 -4.80 113.62 110.27 2hcc n SER 50 Ca -0.03 -3.53 -0.42 0.00 1.01 0.00 0.00 58.87 55.89 2hcc n SER 50 Cb 0.70 -0.46 -0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.80 0.48 3.56 0.23 0.00 -1.25 -4.79 105.19 102.63 2hcc n GLY 51 Ca 0.21 0.28 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.94 2.28 0.00 1.61 0.04 -1.26 -1.88 135.00 133.84 2hcc s PRO 52 Ca 0.57 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2hcc s PRO 52 Cb -0.56 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 28.94 2hcc s PRO 52 CO 0.61 -3.83 0.00 0.41 0.04 0.00 0.00 177.00 174.23 2hcc n GLY 53 N 6.61 1.22 0.32 0.56 0.00 -1.26 -4.95 105.19 107.68 2hcc n GLY 53 Ca 0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 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 1.23 0.00 1.61 2.07 -1.73 -0.97 116.25 118.47 2hcc h VAL 54 Ca 0.00 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 2hcc h VAL 54 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2hcc h VAL 54 CO 0.00 0.25 -0.39 -0.61 0.02 0.00 0.00 177.57 176.84 2hcc h GLN 55 N 1.12 0.00 -0.37 1.57 5.75 -1.87 -2.40 115.11 118.91 2hcc h GLN 55 Ca 0.29 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.68 2hcc h GLN 55 Cb -0.02 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2hcc h GLN 55 CO -0.05 0.39 -0.21 0.22 -2.65 0.00 0.00 178.83 176.52 2hcc h ASP 56 N 0.00 0.72 -0.52 -0.69 3.58 -1.53 -1.08 116.42 116.90 2hcc h ASP 56 Ca -0.00 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.13 2hcc h ASP 56 Cb 0.72 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2hcc h ASP 56 CO 0.05 0.93 0.08 0.00 -2.88 0.00 0.00 179.24 177.42 2hcc h MET 58 N 0.75 0.34 -0.19 0.00 2.86 -1.23 -1.96 114.93 115.49 2hcc h MET 58 Ca 0.16 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2hcc h MET 58 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2hcc h MET 58 CO 0.01 0.56 -0.15 -0.22 1.06 0.00 0.00 176.91 178.17 2hcc h LYS 59 N 0.31 0.31 -0.28 1.72 3.64 -0.73 -2.02 116.57 119.52 2hcc h LYS 59 Ca 0.05 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2hcc h LYS 59 Cb 0.59 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2hcc h LYS 59 CO 0.04 0.47 -0.35 0.87 -2.27 0.00 0.00 179.45 178.21 2hcc h LYS 60 N 0.29 0.62 0.00 1.90 1.79 -0.66 -2.25 116.57 118.26 2hcc h LYS 60 Ca 0.06 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2hcc h LYS 60 Cb 0.45 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2hcc h LYS 60 CO 0.03 0.88 0.00 1.28 -1.08 0.00 0.00 179.45 180.56 2hcc n LEU 61 N -4.06 0.00 -3.02 2.94 4.77 -0.79 -4.08 117.00 112.76 2hcc n LEU 61 Ca -0.01 0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 2hcc n LEU 61 Cb 0.49 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2hcc n LEU 61 CO 0.45 -0.01 -0.08 1.17 -1.33 0.00 0.00 177.39 177.59 2hcc n LYS 62 N -1.04 0.56 -2.49 3.23 3.00 -0.85 -4.99 118.16 115.58 2hcc n LYS 62 Ca 0.18 -2.55 -0.40 0.00 -0.00 0.00 0.00 58.31 55.54 2hcc n LYS 62 Cb 0.10 -1.45 -0.01 0.00 0.00 0.00 0.00 35.03 33.67 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 0.09 3.71 0.00 1.64 0.04 -1.19 -4.29 135.00 134.99 2hcc s PRO 63 Ca 0.33 -1.82 0.00 0.00 0.04 0.00 0.00 61.00 59.55 2hcc s PRO 63 Cb 0.11 -5.48 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2hcc s PRO 63 CO -0.15 -2.56 0.00 0.66 0.04 0.00 0.00 177.00 174.98 2hcc n TYR 64 N 9.48 0.00 -1.35 0.56 4.01 -1.26 -5.13 117.16 123.46 2hcc n TYR 64 Ca 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 2hcc n TYR 64 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2hcc n SER 65 N 0.00 -7.41 0.00 7.72 3.41 -1.26 -5.28 113.62 110.80 2hcc n SER 65 Ca 0.00 1.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 2hcc n SER 65 Cb 0.00 -4.01 0.00 0.00 -0.26 0.00 0.00 64.21 59.94 2hcc n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88