#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 -1.37 0.00 4.41 -0.00 -1.26 -4.91 117.46 114.33 2hcc n PHE 2 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.69 2hcc n PHE 2 Cb 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 39.48 37.68 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2hcc n ALA 3 N -3.54 0.00 -2.72 3.13 0.00 -1.26 -5.15 120.51 110.96 2hcc n ALA 3 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 2hcc n ALA 3 Cb 0.53 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.05 2hcc n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcc n ALA 4 N -0.95 0.43 -3.46 0.00 0.00 -1.26 -5.05 120.51 110.21 2hcc n ALA 4 Ca 0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 53.44 51.67 2hcc n ALA 4 Cb 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.67 2hcc n ALA 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2hcc s ASP 5 N -3.57 5.93 0.25 0.00 1.11 -1.26 -5.07 116.67 114.06 2hcc s ASP 5 Ca 0.43 -1.99 -0.06 0.00 0.18 0.00 0.00 52.55 51.11 2hcc s ASP 5 Cb -0.03 -2.09 -0.06 0.00 1.07 0.00 0.00 42.92 41.82 2hcc s ASP 5 CO 0.28 -0.72 0.53 0.00 1.18 0.00 0.00 175.17 176.43 2hcc n THR 8 N 1.84 0.07 -1.24 0.00 -2.24 -1.26 -4.95 114.28 106.50 2hcc n THR 8 Ca -0.11 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2hcc n THR 8 Cb 0.51 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.02 0.00 -3.93 3.42 2.88 -1.26 -5.19 113.62 107.52 2hcc n SER 9 Ca -0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2hcc n SER 9 Cb 0.48 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.87 2hcc n SER 9 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2hcc s TYR 10 N -1.43 0.33 1.03 0.66 2.02 -1.26 -4.43 117.35 114.26 2hcc s TYR 10 Ca 0.00 -0.68 -0.12 0.00 -0.37 0.00 0.00 57.07 55.90 2hcc s TYR 10 Cb 0.00 0.03 0.21 0.00 -0.40 0.00 0.00 41.96 41.80 2hcc s TYR 10 CO 0.00 -0.78 1.07 0.96 -1.57 0.00 0.00 175.55 175.23 2hcc s ILE 11 N -3.96 2.20 -2.59 2.71 -0.00 0.21 -4.93 121.20 114.84 2hcc s ILE 11 Ca 0.17 0.06 0.26 0.00 -0.00 0.00 0.00 60.65 61.15 2hcc s ILE 11 Cb 0.02 -2.26 0.38 0.00 -0.00 0.00 0.00 42.46 40.60 2hcc s ILE 11 CO 0.01 -0.08 1.54 -1.54 -0.00 0.00 0.00 174.94 174.86 2hcc n SER 12 N -4.46 2.00 -3.58 4.36 3.41 -1.26 -4.96 113.62 109.14 2hcc n SER 12 Ca 0.06 -1.63 -0.10 0.00 -0.26 0.00 0.00 58.87 56.95 2hcc n SER 12 Cb 0.54 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.06 1.83 0.46 4.33 -2.07 -1.26 -5.13 119.66 115.76 2hcc s GLN 13 Ca 0.33 -1.33 -0.20 0.00 -1.82 0.00 0.00 55.36 52.34 2hcc s GLN 13 Cb 0.20 0.53 -0.14 0.00 -1.09 0.00 0.00 33.01 32.52 2hcc s GLN 13 CO 0.35 -0.81 0.20 0.45 -1.32 0.00 0.00 175.29 174.16 2hcc n SER 14 N -0.83 -2.37 -4.75 12.60 2.88 -1.26 -4.83 113.62 115.06 2hcc n SER 14 Ca -0.03 0.78 -0.41 0.00 -1.33 0.00 0.00 58.87 57.88 2hcc n SER 14 Cb 0.61 -0.97 -0.03 0.00 -0.75 0.00 0.00 64.21 63.06 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 -1.73 3.31 -1.08 2.46 -1.09 -1.26 -4.92 121.20 116.89 2hcc s ILE 15 Ca 0.61 1.24 -0.22 0.00 -2.23 0.00 0.00 60.65 60.05 2hcc s ILE 15 Cb -0.56 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.53 2hcc s ILE 15 CO 0.61 0.27 1.72 -2.16 -1.23 0.00 0.00 174.94 174.14 2hcc s PRO 16 N -1.14 3.26 0.48 2.79 0.04 -1.26 -4.79 135.00 134.39 2hcc s PRO 16 Ca 0.48 -1.13 0.13 0.00 0.04 0.00 0.00 61.00 60.52 2hcc s PRO 16 Cb -0.34 -5.31 1.13 0.00 0.04 0.00 0.00 34.50 30.01 2hcc s PRO 16 CO 0.42 -2.79 2.12 0.00 0.04 0.00 0.00 177.00 176.79 2hcc h SER 18 N 0.20 0.00 -0.81 0.00 0.87 -1.97 -2.65 113.55 109.19 2hcc h SER 18 Ca 0.05 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.21 2hcc h SER 18 Cb -0.02 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 61.70 2hcc h SER 18 CO -0.01 0.03 0.43 0.18 -0.53 0.00 0.00 176.83 176.93 2hcc n LEU 19 N -3.16 6.00 -3.83 2.23 4.77 -0.31 -4.94 117.00 117.77 2hcc n LEU 19 Ca -0.00 -3.62 -0.13 0.00 -0.03 0.00 0.00 56.01 52.23 2hcc n LEU 19 Cb 0.26 -0.78 -0.13 0.00 -2.33 0.00 0.00 43.42 40.44 2hcc n LEU 19 CO 0.26 1.09 -0.26 -0.04 -1.33 0.00 0.00 177.39 177.11 2hcc s MET 20 N -3.26 0.10 -0.14 3.23 -1.94 -1.00 -4.46 119.30 111.83 2hcc s MET 20 Ca 0.54 0.16 0.09 0.00 -1.71 0.00 0.00 55.69 54.76 2hcc s MET 20 Cb 0.46 0.01 -0.23 0.00 2.01 0.00 0.00 34.83 37.08 2hcc s MET 20 CO 0.08 -0.04 0.30 1.17 -0.01 0.00 0.00 175.02 176.52 2hcc n LYS 21 N 3.22 0.68 -4.10 2.03 3.00 -0.41 -4.87 118.16 117.70 2hcc n LYS 21 Ca -0.15 0.18 -0.16 0.00 -0.00 0.00 0.00 58.31 58.19 2hcc n LYS 21 Cb 0.58 -1.66 -0.04 0.00 0.00 0.00 0.00 35.03 33.91 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 -6.18 1.08 0.04 3.14 0.15 -1.06 -4.88 113.70 105.99 2hcc s SER 22 Ca -0.14 -1.55 -0.14 0.00 0.70 0.00 0.00 55.95 54.82 2hcc s SER 22 Cb 0.07 0.67 0.02 0.00 -1.71 0.00 0.00 66.02 65.08 2hcc s SER 22 CO 0.78 -1.31 0.31 -0.72 1.20 0.00 0.00 173.24 173.50 2hcc s TYR 23 N -2.97 -0.11 -0.04 3.44 -0.85 -1.26 -1.17 117.35 114.39 2hcc s TYR 23 Ca 0.31 -0.01 -0.12 0.00 -0.52 0.00 0.00 57.07 56.73 2hcc s TYR 23 Cb -0.00 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.46 2hcc s TYR 23 CO 0.22 -0.50 0.27 -0.59 -1.52 0.00 0.00 175.55 173.43 2hcc s PHE 24 N -2.50 -0.17 0.23 -3.49 -0.12 -0.80 -4.94 117.98 106.18 2hcc s PHE 24 Ca -0.05 0.32 -0.10 0.00 -0.05 0.00 0.00 56.93 57.05 2hcc s PHE 24 Cb -0.01 0.07 -0.07 0.00 -0.63 0.00 0.00 43.02 42.38 2hcc s PHE 24 CO -0.03 -0.31 0.56 -1.83 -0.05 0.00 0.00 175.22 173.56 2hcc s GLU 25 N -0.96 3.82 0.25 1.99 -1.05 -1.26 -1.64 118.70 119.84 2hcc s GLU 25 Ca -0.10 0.30 -0.03 0.00 -0.15 0.00 0.00 54.97 54.98 2hcc s GLU 25 Cb -0.05 -2.64 0.06 0.00 -0.44 0.00 0.00 34.13 31.06 2hcc s GLU 25 CO 0.03 0.31 0.34 0.25 0.95 0.00 0.00 175.26 177.14 2hcc n THR 26 N -0.13 0.00 -3.56 1.83 -2.24 -0.33 -4.93 114.28 104.92 2hcc n THR 26 Ca 0.01 -0.31 -0.36 0.00 -2.27 0.00 0.00 64.05 61.12 2hcc n THR 26 Cb 0.52 -1.72 -0.06 0.00 -2.10 0.00 0.00 70.33 66.98 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 -2.27 6.70 0.00 3.42 0.01 -1.26 -4.88 113.70 115.41 2hcc s SER 27 Ca 0.20 0.85 0.14 0.00 1.31 0.00 0.00 55.95 58.45 2hcc s SER 27 Cb -0.01 -2.20 0.73 0.00 0.21 0.00 0.00 66.02 64.76 2hcc s SER 27 CO 0.14 0.24 1.36 -1.54 0.41 0.00 0.00 173.24 173.86 2hcc n SER 28 N 1.32 0.00 0.22 2.44 3.41 -1.26 -2.47 113.62 117.28 2hcc n SER 28 Ca -0.11 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.60 2hcc n SER 28 Cb 0.52 -0.24 0.42 0.00 -0.26 0.00 0.00 64.21 64.65 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 -7.17 4.33 4.81 -1.96 -3.45 114.58 111.14 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 0.11 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.58 2hcc h GLU 29 CO 0.00 0.22 0.39 0.00 -0.73 0.00 0.00 179.01 178.89 2hcc h SER 31 N 0.38 0.00 -3.08 0.00 0.87 -1.91 -3.40 113.55 106.42 2hcc h SER 31 Ca -0.48 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 59.99 2hcc h SER 31 Cb 1.25 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.94 2hcc h SER 31 CO 0.55 0.00 -0.28 -1.59 -0.53 0.00 0.00 176.83 174.99 2hcc s LYS 32 N -3.60 0.41 0.34 2.24 -2.85 -1.26 -5.16 119.74 109.86 2hcc s LYS 32 Ca -0.03 0.88 -0.06 0.00 -1.00 0.00 0.00 55.97 55.77 2hcc s LYS 32 Cb 0.07 0.06 0.08 0.00 -2.06 0.00 0.00 37.83 35.98 2hcc s LYS 32 CO 0.22 -0.17 0.35 -0.35 0.10 0.00 0.00 175.35 175.50 2hcc n PRO 33 N 4.46 -1.22 0.00 1.78 -0.04 -1.26 -4.68 135.00 134.04 2hcc n PRO 33 Ca -0.21 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 2hcc n PRO 33 Cb 0.55 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 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 1.02 3.65 3.23 0.55 0.00 -1.26 -4.76 105.19 107.61 2hcc n GLY 34 Ca 0.05 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2hcc n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hcc s VAL 35 N -2.00 2.05 -0.13 1.61 0.11 -0.66 -1.18 120.40 120.20 2hcc s VAL 35 Ca 0.00 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 57.99 2hcc s VAL 35 Cb 0.00 -1.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 2hcc s VAL 35 CO 0.00 0.56 0.00 -0.63 -3.33 0.00 0.00 175.10 171.70 2hcc s ILE 36 N 0.25 4.27 -0.03 7.04 1.01 -0.65 -1.37 121.20 131.72 2hcc s ILE 36 Ca -0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 2hcc s ILE 36 Cb -0.17 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2hcc s ILE 36 CO 0.08 0.54 0.39 -0.36 0.00 0.00 0.00 174.94 175.59 2hcc s PHE 37 N -0.19 3.68 -0.27 3.97 0.40 -0.93 -1.91 117.98 122.73 2hcc s PHE 37 Ca 0.05 0.93 -0.12 0.00 -0.60 0.00 0.00 56.93 57.19 2hcc s PHE 37 Cb -0.12 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2hcc s PHE 37 CO 0.02 0.58 0.25 -0.51 0.70 0.00 0.00 175.22 176.26 2hcc s LEU 38 N -0.81 4.04 0.17 -0.37 2.01 -0.31 -1.94 118.68 121.46 2hcc s LEU 38 Ca 0.23 0.11 -0.14 0.00 0.01 0.00 0.00 54.13 54.34 2hcc s LEU 38 Cb -0.16 -2.23 -0.07 0.00 0.01 0.00 0.00 46.19 43.74 2hcc s LEU 38 CO 0.12 -0.08 0.56 0.42 1.01 0.00 0.00 176.35 178.38 2hcc s THR 39 N 1.77 4.85 0.42 5.49 -4.23 -0.74 -1.29 115.64 121.92 2hcc s THR 39 Ca 0.10 0.79 0.22 0.00 -1.18 0.00 0.00 61.69 61.62 2hcc s THR 39 Cb -0.16 -3.72 0.24 0.00 1.34 0.00 0.00 72.50 70.21 2hcc s THR 39 CO 0.10 0.18 2.03 0.50 -0.54 0.00 0.00 174.62 176.88 2hcc h LYS 40 N 3.34 0.00 0.00 3.99 3.64 -1.89 -1.69 116.57 123.95 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 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2hcc h LYS 40 CO 0.66 0.16 0.00 1.17 -2.27 0.00 0.00 179.45 179.17 2hcc n LYS 41 N -3.91 0.00 -0.14 1.90 0.00 -1.26 -4.86 118.16 109.89 2hcc n LYS 41 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 58.31 58.53 2hcc n LYS 41 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.78 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 0.08 0.89 3.54 3.14 0.00 -0.64 -5.13 105.19 107.07 2hcc n GLY 42 Ca 0.04 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.99 1.89 -0.10 1.61 3.52 -1.23 -4.98 118.95 117.67 2hcc s ARG 43 Ca 0.00 -1.64 -0.07 0.00 -0.13 0.00 0.00 55.73 53.88 2hcc s ARG 43 Cb 0.00 0.47 0.04 0.00 -1.56 0.00 0.00 34.95 33.89 2hcc s ARG 43 CO 0.00 -0.80 0.25 -0.65 -0.81 0.00 0.00 175.30 173.30 2hcc s GLN 44 N -3.11 0.26 0.23 5.12 -0.21 -1.26 -1.79 119.66 118.89 2hcc s GLN 44 Ca 0.28 0.45 0.08 0.00 0.02 0.00 0.00 55.36 56.18 2hcc s GLN 44 Cb -0.01 0.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.98 2hcc s GLN 44 CO 0.17 -0.10 0.07 0.08 -2.12 0.00 0.00 175.29 173.39 2hcc s VAL 45 N 0.68 3.89 -0.16 1.09 1.01 -0.82 -4.91 120.40 121.19 2hcc s VAL 45 Ca -0.04 -1.58 -0.00 0.00 0.00 0.00 0.00 61.98 60.36 2hcc s VAL 45 Cb -0.06 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2hcc s VAL 45 CO -0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 175.10 174.64 2hcc s ALA 47 N 0.84 1.55 1.10 0.00 0.00 -0.47 -0.62 121.76 124.17 2hcc s ALA 47 Ca -0.04 -1.54 -0.17 0.00 0.00 0.00 0.00 51.96 50.21 2hcc s ALA 47 Cb -0.15 0.07 0.24 0.00 0.00 0.00 0.00 23.12 23.28 2hcc s ALA 47 CO -0.00 -0.09 1.16 0.15 0.00 0.00 0.00 175.76 176.98 2hcc s LYS 48 N -3.75 -0.39 0.24 0.00 1.02 -1.26 -1.65 119.74 113.95 2hcc s LYS 48 Ca 0.18 -0.07 0.04 0.00 0.02 0.00 0.00 55.97 56.14 2hcc s LYS 48 Cb 0.02 -1.69 0.26 0.00 -0.52 0.00 0.00 37.83 35.90 2hcc s LYS 48 CO 0.02 -3.16 1.57 -1.00 -0.92 0.00 0.00 175.35 171.87 2hcc h PRO 49 N -2.18 0.28 -0.64 -1.68 0.13 -1.92 -3.31 132.00 122.68 2hcc h PRO 49 Ca -0.46 -0.18 -0.38 0.00 -0.87 0.00 0.00 66.00 64.11 2hcc h PRO 49 Cb 1.29 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 32.03 2hcc h PRO 49 CO 0.40 0.77 -1.00 0.43 -0.23 0.00 0.00 178.00 178.38 2hcc n SER 50 N -3.91 2.96 -4.77 1.44 7.64 -1.26 -4.99 113.62 110.74 2hcc n SER 50 Ca -0.02 -2.79 -0.40 0.00 1.01 0.00 0.00 58.87 56.67 2hcc n SER 50 Cb 0.60 -0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 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 -3.67 2.97 -0.43 0.23 0.00 -1.25 -4.91 107.32 100.26 2hcc s GLY 51 Ca 0.37 1.18 -0.28 0.00 0.00 0.00 0.00 44.72 45.99 2hcc s GLY 51 CO -0.01 1.79 1.73 2.56 0.00 0.00 0.00 173.10 179.16 2hcc s PRO 52 N -1.95 3.19 0.00 2.90 0.04 -1.26 -2.18 135.00 135.74 2hcc s PRO 52 Ca 0.52 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2hcc s PRO 52 Cb -0.37 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 29.95 2hcc s PRO 52 CO 0.49 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2hcc n GLY 53 N 5.43 0.59 0.34 0.56 0.00 -1.26 -4.59 105.19 106.26 2hcc n GLY 53 Ca 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 1.24 0.00 1.61 2.07 -1.77 -0.12 116.25 119.28 2hcc h VAL 54 Ca 0.00 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2hcc h VAL 54 Cb 0.00 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2hcc h VAL 54 CO 0.00 0.26 -0.17 -0.61 0.02 0.00 0.00 177.57 177.07 2hcc h GLN 55 N 1.21 0.00 -0.34 1.57 5.75 -1.92 -2.25 115.11 119.13 2hcc h GLN 55 Ca 0.31 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.71 2hcc h GLN 55 Cb -0.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2hcc h GLN 55 CO -0.06 0.17 -0.20 0.22 -2.65 0.00 0.00 178.83 176.31 2hcc h ASP 56 N 0.00 0.76 -0.31 -0.69 3.58 -1.39 0.21 116.42 118.58 2hcc h ASP 56 Ca -0.00 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 56.99 2hcc h ASP 56 Cb 0.51 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2hcc h ASP 56 CO 0.02 1.02 0.08 0.00 -2.88 0.00 0.00 179.24 177.48 2hcc h MET 58 N 0.34 0.00 0.09 0.00 2.86 -1.34 -2.06 114.93 114.82 2hcc h MET 58 Ca 0.10 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2hcc h MET 58 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2hcc h MET 58 CO -0.00 0.09 -0.04 0.87 1.06 0.00 0.00 176.91 178.89 2hcc h LYS 59 N 0.00 -0.12 0.00 1.72 1.57 0.12 -2.05 116.57 117.81 2hcc h LYS 59 Ca -0.00 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2hcc h LYS 59 Cb 0.55 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2hcc h LYS 59 CO 0.01 0.18 -0.31 0.87 -0.57 0.00 0.00 179.45 179.63 2hcc h LYS 60 N -0.42 0.00 0.00 3.15 6.56 -1.37 -2.06 116.57 122.43 2hcc h LYS 60 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2hcc h LYS 60 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2hcc h LYS 60 CO 0.02 0.31 0.00 1.28 -2.06 0.00 0.00 179.45 179.00 2hcc n LEU 61 N -3.71 0.00 -2.75 2.94 4.32 -0.79 -4.17 117.00 112.85 2hcc n LEU 61 Ca -0.01 0.28 -0.08 0.00 -0.02 0.00 0.00 56.01 56.19 2hcc n LEU 61 Cb 0.41 -0.28 0.05 0.00 -1.62 0.00 0.00 43.42 41.98 2hcc n LEU 61 CO 0.36 -0.05 0.21 1.17 -1.22 0.00 0.00 177.39 177.86 2hcc n LYS 62 N -1.28 0.76 -1.68 3.23 4.81 -0.80 -4.99 118.16 118.21 2hcc n LYS 62 Ca 0.12 -1.70 -0.41 0.00 -0.87 0.00 0.00 58.31 55.45 2hcc n LYS 62 Cb 0.20 -1.43 -0.01 0.00 0.02 0.00 0.00 35.03 33.81 2hcc n LYS 62 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hcc n PRO 63 N 1.64 3.12 -2.87 1.64 -0.04 -1.04 -4.59 135.00 132.86 2hcc n PRO 63 Ca 0.09 -2.58 -0.15 0.00 -0.04 0.00 0.00 63.50 60.82 2hcc n PRO 63 Cb 0.63 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2hcc n PRO 63 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2hcc n TYR 64 N 5.31 1.10 -3.28 0.54 4.01 -1.26 -4.96 117.16 118.62 2hcc n TYR 64 Ca 0.58 -3.28 -0.25 0.00 -0.16 0.00 0.00 57.90 54.78 2hcc n TYR 64 Cb 0.35 -0.38 -0.08 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.03 0.61 0.00 7.72 3.41 -1.26 -5.29 113.62 118.83 2hcc n SER 65 Ca 0.19 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2hcc n SER 65 Cb 0.72 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2hcc n SER 65 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50