#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 -0.49 0.59 4.41 2.19 -1.26 -5.15 117.98 118.27 2hcc s PHE 2 Ca 0.00 1.06 0.07 0.00 0.33 0.00 0.00 56.93 58.39 2hcc s PHE 2 Cb 0.00 0.08 0.09 0.00 -1.31 0.00 0.00 43.02 41.88 2hcc s PHE 2 CO 0.00 -0.35 0.81 0.00 1.83 0.00 0.00 175.22 177.52 2hcc s ALA 3 N 2.05 4.47 0.12 11.12 0.00 -1.26 -4.98 121.76 133.27 2hcc s ALA 3 Ca -0.03 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.93 2hcc s ALA 3 Cb -0.11 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2hcc s ALA 3 CO -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 175.76 174.74 2hcc n ALA 4 N -2.33 2.51 -2.47 0.00 0.00 -1.26 -5.06 120.51 111.90 2hcc n ALA 4 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.28 2hcc n ALA 4 Cb 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.86 3.85 0.00 0.00 1.11 -1.26 -5.06 116.67 111.46 2hcc s ASP 5 Ca 0.00 -0.40 -0.11 0.00 0.18 0.00 0.00 52.55 52.22 2hcc s ASP 5 Cb 0.00 -0.64 0.01 0.00 1.07 0.00 0.00 42.92 43.36 2hcc s ASP 5 CO 0.00 0.26 0.22 0.00 1.18 0.00 0.00 175.17 176.83 2hcc n THR 8 N 2.29 0.02 -1.42 0.00 5.66 -1.26 -4.95 114.28 114.62 2hcc n THR 8 Ca -0.10 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 2hcc n THR 8 Cb 0.51 0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 2hcc n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2hcc n SER 9 N -2.01 0.00 -3.75 1.09 3.41 -1.26 -5.19 113.62 105.91 2hcc n SER 9 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 2hcc n SER 9 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.81 -0.15 1.13 7.33 2.02 -1.26 -4.54 117.35 120.07 2hcc s TYR 10 Ca 0.00 0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.66 2hcc s TYR 10 Cb 0.00 0.10 0.20 0.00 -0.40 0.00 0.00 41.96 41.86 2hcc s TYR 10 CO 0.00 -0.46 0.36 0.44 -1.57 0.00 0.00 175.55 174.32 2hcc n ILE 11 N 0.89 0.00 0.92 2.71 -0.00 -0.06 -4.90 119.36 118.92 2hcc n ILE 11 Ca -0.20 -0.12 0.12 0.00 -0.00 0.00 0.00 62.75 62.55 2hcc n ILE 11 Cb 0.58 -0.62 0.11 0.00 -0.00 0.00 0.00 39.64 39.70 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 -2.29 3.02 -1.57 7.28 3.41 -1.26 -5.00 113.62 117.20 2hcc n SER 12 Ca 0.06 -1.98 -0.03 0.00 -0.26 0.00 0.00 58.87 56.65 2hcc n SER 12 Cb 0.47 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.34 0.31 -1.61 4.33 10.64 -1.26 -5.13 117.38 126.00 2hcc n GLN 13 Ca 0.14 -0.75 -0.39 0.00 -1.83 0.00 0.00 57.00 54.18 2hcc n GLN 13 Cb 0.59 0.85 0.04 0.00 -0.86 0.00 0.00 30.24 30.87 2hcc n GLN 13 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2hcc n SER 14 N -1.43 0.88 -4.75 2.61 7.64 -1.26 -4.88 113.62 112.42 2hcc n SER 14 Ca -0.02 0.86 -0.41 0.00 1.01 0.00 0.00 58.87 60.31 2hcc n SER 14 Cb 0.18 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 61.97 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hcc s ILE 15 N -1.47 3.23 -1.08 0.44 -1.09 -1.26 -4.92 121.20 115.06 2hcc s ILE 15 Ca 0.72 1.10 -0.22 0.00 -2.23 0.00 0.00 60.65 60.02 2hcc s ILE 15 Cb -0.45 -3.70 0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2hcc s ILE 15 CO 0.50 0.20 1.62 -2.16 -1.23 0.00 0.00 174.94 173.87 2hcc s PRO 16 N -0.71 3.47 0.53 2.79 0.04 -1.26 -4.79 135.00 135.07 2hcc s PRO 16 Ca 0.52 -1.21 0.19 0.00 0.04 0.00 0.00 61.00 60.55 2hcc s PRO 16 Cb -0.36 -5.35 1.38 0.00 0.04 0.00 0.00 34.50 30.22 2hcc s PRO 16 CO 0.41 -2.49 2.16 0.00 0.04 0.00 0.00 177.00 177.12 2hcc n SER 18 N -4.34 0.00 -1.14 0.00 2.88 -1.26 -2.50 113.62 107.25 2hcc n SER 18 Ca -0.03 -0.94 0.04 0.00 -1.33 0.00 0.00 58.87 56.61 2hcc n SER 18 Cb 0.10 0.00 0.04 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 -0.63 1.05 -3.85 2.46 4.32 -0.34 -5.06 117.00 114.96 2hcc n LEU 19 Ca 0.03 -2.07 -0.12 0.00 -0.02 0.00 0.00 56.01 53.83 2hcc n LEU 19 Cb 0.02 -0.08 -0.14 0.00 -1.62 0.00 0.00 43.42 41.60 2hcc n LEU 19 CO 0.03 0.57 -0.32 -0.04 -1.22 0.00 0.00 177.39 176.40 2hcc s MET 20 N -0.49 0.03 -0.12 3.23 -1.94 -1.04 -4.48 119.30 114.49 2hcc s MET 20 Ca 0.28 0.06 0.04 0.00 -1.71 0.00 0.00 55.69 54.36 2hcc s MET 20 Cb 0.31 -0.01 -0.24 0.00 2.01 0.00 0.00 34.83 36.90 2hcc s MET 20 CO -0.12 -0.02 0.38 1.17 -0.01 0.00 0.00 175.02 176.42 2hcc n LYS 21 N 3.18 0.69 -3.64 2.03 4.81 -0.25 -4.87 118.16 120.12 2hcc n LYS 21 Ca -0.14 0.23 -0.13 0.00 -0.87 0.00 0.00 58.31 57.41 2hcc n LYS 21 Cb 0.59 -1.70 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hcc n SER 22 N -3.22 -0.99 -3.75 3.14 2.88 -0.92 -4.87 113.62 105.89 2hcc n SER 22 Ca -0.28 -2.63 -0.13 0.00 -1.33 0.00 0.00 58.87 54.50 2hcc n SER 22 Cb 1.05 1.92 -0.08 0.00 -0.75 0.00 0.00 64.21 66.35 2hcc n SER 22 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2hcc s TYR 23 N -3.23 -0.17 -0.03 0.66 -0.85 -1.26 -1.19 117.35 111.27 2hcc s TYR 23 Ca 0.26 0.20 -0.12 0.00 -0.52 0.00 0.00 57.07 56.89 2hcc s TYR 23 Cb -0.00 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.46 2hcc s TYR 23 CO 0.19 -0.43 0.27 -0.59 -1.52 0.00 0.00 175.55 173.47 2hcc s PHE 24 N -1.69 -0.17 0.07 -3.49 -0.12 -0.58 -4.94 117.98 107.07 2hcc s PHE 24 Ca -0.11 0.31 -0.14 0.00 -0.05 0.00 0.00 56.93 56.94 2hcc s PHE 24 Cb -0.04 0.07 -0.06 0.00 -0.63 0.00 0.00 43.02 42.36 2hcc s PHE 24 CO 0.02 -0.31 0.47 -1.21 -0.05 0.00 0.00 175.22 174.14 2hcc s GLU 25 N -0.98 3.94 1.11 1.99 2.02 -1.26 -1.31 118.70 124.20 2hcc s GLU 25 Ca -0.11 0.43 -0.17 0.00 0.02 0.00 0.00 54.97 55.14 2hcc s GLU 25 Cb -0.05 -3.09 0.25 0.00 0.10 0.00 0.00 34.13 31.34 2hcc s GLU 25 CO 0.03 0.59 1.14 0.95 0.02 0.00 0.00 175.26 177.99 2hcc s THR 26 N -1.27 1.76 0.25 3.63 -4.23 -0.56 -4.95 115.64 110.27 2hcc s THR 26 Ca 0.31 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.52 2hcc s THR 26 Cb -0.16 -2.59 -0.09 0.00 1.34 0.00 0.00 72.50 70.99 2hcc s THR 26 CO 0.17 0.00 0.95 -0.44 -0.54 0.00 0.00 174.62 174.76 2hcc s SER 27 N -4.00 7.58 0.00 3.99 0.01 -1.24 -4.82 113.70 115.22 2hcc s SER 27 Ca 0.70 1.96 0.12 0.00 1.31 0.00 0.00 55.95 60.04 2hcc s SER 27 Cb -0.11 -2.61 0.58 0.00 0.21 0.00 0.00 66.02 64.10 2hcc s SER 27 CO 0.55 0.11 1.31 -1.20 0.41 0.00 0.00 173.24 174.43 2hcc n SER 28 N 1.35 0.00 0.26 2.44 7.64 -1.26 -2.16 113.62 121.89 2hcc n SER 28 Ca -0.01 0.21 0.16 0.00 1.01 0.00 0.00 58.87 60.24 2hcc n SER 28 Cb 0.47 -0.34 0.56 0.00 -1.01 0.00 0.00 64.21 63.89 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 -7.15 1.43 4.81 -1.93 -3.45 114.58 108.29 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 0.14 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.59 2hcc h GLU 29 CO 0.00 0.00 0.39 0.00 -0.73 0.00 0.00 179.01 178.68 2hcc h SER 31 N 0.66 0.00 -2.94 0.00 0.87 -1.90 -3.40 113.55 106.84 2hcc h SER 31 Ca -0.48 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.00 2hcc h SER 31 Cb 1.24 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.94 2hcc h SER 31 CO 0.56 0.00 -0.26 -1.59 -0.53 0.00 0.00 176.83 175.01 2hcc s LYS 32 N -3.84 0.43 0.11 2.24 -2.85 -1.26 -5.16 119.74 109.41 2hcc s LYS 32 Ca -0.04 0.95 -0.02 0.00 -1.00 0.00 0.00 55.97 55.87 2hcc s LYS 32 Cb 0.09 0.14 0.03 0.00 -2.06 0.00 0.00 37.83 36.03 2hcc s LYS 32 CO 0.29 -0.18 0.11 -0.35 0.10 0.00 0.00 175.35 175.32 2hcc n PRO 33 N 4.63 -0.94 0.00 1.78 -0.04 -1.26 -4.56 135.00 134.61 2hcc n PRO 33 Ca -0.18 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2hcc n PRO 33 Cb 0.54 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 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 2.38 3.55 3.47 0.55 0.00 -1.26 -4.61 105.19 109.27 2hcc n GLY 34 Ca 0.02 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.62 4.77 -0.18 1.61 1.01 -0.99 -1.50 120.40 123.50 2hcc s VAL 35 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2hcc s VAL 35 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2hcc s VAL 35 CO 0.00 0.12 0.11 -0.63 0.00 0.00 0.00 175.10 174.70 2hcc s ILE 36 N 1.65 5.20 -0.08 2.22 1.01 -0.43 -1.58 121.20 129.19 2hcc s ILE 36 Ca 0.05 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 2hcc s ILE 36 Cb -0.17 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2hcc s ILE 36 CO 0.07 0.48 0.37 -0.36 0.00 0.00 0.00 174.94 175.50 2hcc s PHE 37 N 0.11 3.59 -0.27 3.97 0.40 -0.92 -1.52 117.98 123.33 2hcc s PHE 37 Ca 0.08 0.82 -0.12 0.00 -0.60 0.00 0.00 56.93 57.11 2hcc s PHE 37 Cb -0.12 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 2hcc s PHE 37 CO -0.00 0.42 0.23 -1.17 0.70 0.00 0.00 175.22 175.40 2hcc s LEU 38 N -0.23 4.04 0.48 -0.37 0.20 -0.33 -1.41 118.68 121.05 2hcc s LEU 38 Ca 0.21 0.07 -0.02 0.00 0.69 0.00 0.00 54.13 55.09 2hcc s LEU 38 Cb -0.15 -2.19 -0.01 0.00 -0.43 0.00 0.00 46.19 43.42 2hcc s LEU 38 CO 0.09 -0.07 0.74 0.42 -0.29 0.00 0.00 176.35 177.24 2hcc s THR 39 N 1.74 4.11 0.38 3.68 -4.23 -0.64 -1.09 115.64 119.59 2hcc s THR 39 Ca 0.09 -0.27 0.08 0.00 -1.18 0.00 0.00 61.69 60.40 2hcc s THR 39 Cb -0.16 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.30 2hcc s THR 39 CO 0.10 -0.45 1.92 0.11 -0.54 0.00 0.00 174.62 175.76 2hcc h LYS 40 N 0.25 0.36 0.00 3.99 1.57 -1.90 -1.50 116.57 119.34 2hcc h LYS 40 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2hcc h LYS 40 Cb 1.24 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2hcc h LYS 40 CO 0.59 0.42 0.00 1.63 -0.57 0.00 0.00 179.45 181.52 2hcc n LYS 41 N -4.30 0.31 -0.44 3.15 5.02 -1.26 -4.80 118.16 115.84 2hcc n LYS 41 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2hcc n LYS 41 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2hcc n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hcc n GLY 42 N 0.04 0.75 3.97 0.72 0.00 -0.56 -5.07 105.19 105.03 2hcc n GLY 42 Ca 0.09 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.76 2.12 -0.05 1.61 3.52 -1.25 -4.86 118.95 119.28 2hcc s ARG 43 Ca 0.00 -0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 2hcc s ARG 43 Cb 0.00 -2.35 0.02 0.00 -1.56 0.00 0.00 34.95 31.06 2hcc s ARG 43 CO 0.00 -1.12 0.11 -0.65 -0.81 0.00 0.00 175.30 172.83 2hcc s GLN 44 N -5.02 0.08 0.35 5.12 -0.21 -1.26 -1.62 119.66 117.10 2hcc s GLN 44 Ca 0.61 0.24 0.08 0.00 0.02 0.00 0.00 55.36 56.31 2hcc s GLN 44 Cb -0.08 -0.09 -0.03 0.00 1.00 0.00 0.00 33.01 33.80 2hcc s GLN 44 CO 0.42 -0.10 0.23 0.08 -2.12 0.00 0.00 175.29 173.80 2hcc s VAL 45 N 0.67 3.11 -0.12 1.09 1.01 -0.50 -4.90 120.40 120.77 2hcc s VAL 45 Ca -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2hcc s VAL 45 Cb -0.07 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2hcc s VAL 45 CO -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 175.10 174.90 2hcc s ALA 47 N 1.81 2.54 1.21 0.00 0.00 -0.62 -0.88 121.76 125.83 2hcc s ALA 47 Ca 0.04 -1.83 -0.20 0.00 0.00 0.00 0.00 51.96 49.97 2hcc s ALA 47 Cb -0.13 -0.19 0.29 0.00 0.00 0.00 0.00 23.12 23.09 2hcc s ALA 47 CO -0.07 0.20 1.13 0.15 0.00 0.00 0.00 175.76 177.17 2hcc s LYS 48 N -3.56 -1.31 0.24 0.00 1.02 -1.26 -2.35 119.74 112.52 2hcc s LYS 48 Ca 0.28 -0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.12 2hcc s LYS 48 Cb -0.03 -1.59 0.26 0.00 -0.52 0.00 0.00 37.83 35.95 2hcc s LYS 48 CO 0.13 -3.75 1.60 -1.00 -0.92 0.00 0.00 175.35 171.40 2hcc h PRO 49 N -2.61 0.41 -0.52 -1.68 0.13 -1.96 -3.29 132.00 122.48 2hcc h PRO 49 Ca -0.44 -0.23 -0.37 0.00 -0.87 0.00 0.00 66.00 64.10 2hcc h PRO 49 Cb 1.28 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 32.06 2hcc h PRO 49 CO 0.31 0.80 -0.88 0.43 -0.23 0.00 0.00 178.00 178.43 2hcc n SER 50 N -3.98 3.32 -4.77 1.44 7.64 -1.26 -4.97 113.62 111.04 2hcc n SER 50 Ca -0.02 -3.16 -0.40 0.00 1.01 0.00 0.00 58.87 56.30 2hcc n SER 50 Cb 0.54 -0.40 0.01 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 -3.51 2.93 -0.74 0.23 0.00 -1.24 -4.85 107.32 100.13 2hcc s GLY 51 Ca 0.41 1.52 -0.26 0.00 0.00 0.00 0.00 44.72 46.40 2hcc s GLY 51 CO -0.01 2.17 1.84 2.56 0.00 0.00 0.00 173.10 179.66 2hcc s PRO 52 N -2.31 2.67 0.00 2.90 0.04 -1.26 -2.22 135.00 134.83 2hcc s PRO 52 Ca 0.58 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2hcc s PRO 52 Cb -0.45 -4.67 0.00 0.00 0.04 0.00 0.00 34.50 29.42 2hcc s PRO 52 CO 0.60 -2.92 0.00 0.41 0.04 0.00 0.00 177.00 175.13 2hcc n GLY 53 N 6.16 1.34 0.34 0.56 0.00 -1.26 -4.47 105.19 107.86 2hcc n GLY 53 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.76 -0.23 116.25 119.18 2hcc h VAL 54 Ca 0.00 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2hcc h VAL 54 Cb 0.00 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2hcc h VAL 54 CO 0.00 0.24 -0.20 -0.61 0.02 0.00 0.00 177.57 177.02 2hcc h GLN 55 N 1.19 0.00 -0.40 1.57 5.75 -1.94 -2.39 115.11 118.89 2hcc h GLN 55 Ca 0.31 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.70 2hcc h GLN 55 Cb -0.08 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2hcc h GLN 55 CO -0.06 0.20 -0.20 0.22 -2.65 0.00 0.00 178.83 176.34 2hcc h ASP 56 N 0.00 0.86 -0.31 -0.69 3.58 -1.41 0.14 116.42 118.60 2hcc h ASP 56 Ca -0.00 -0.41 -0.02 0.00 0.42 0.00 0.00 57.03 57.02 2hcc h ASP 56 Cb 0.57 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2hcc h ASP 56 CO 0.03 1.08 0.13 0.00 -2.88 0.00 0.00 179.24 177.59 2hcc h MET 58 N 0.35 0.00 -0.11 0.00 2.86 -1.35 -2.57 114.93 114.11 2hcc h MET 58 Ca 0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2hcc h MET 58 Cb 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2hcc h MET 58 CO -0.01 0.09 0.02 -0.22 1.06 0.00 0.00 176.91 177.85 2hcc h LYS 59 N 0.00 0.18 -0.07 1.72 3.64 0.06 -2.23 116.57 119.88 2hcc h LYS 59 Ca -0.00 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2hcc h LYS 59 Cb 0.56 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2hcc h LYS 59 CO 0.01 0.38 -0.45 -0.22 -2.27 0.00 0.00 179.45 176.90 2hcc h LYS 60 N -0.05 0.15 0.00 1.90 3.11 -1.37 -2.36 116.57 117.96 2hcc h LYS 60 Ca 0.03 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2hcc h LYS 60 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 2hcc h LYS 60 CO 0.00 0.58 0.00 1.28 -2.81 0.00 0.00 179.45 178.50 2hcc n LEU 61 N -4.00 0.00 -4.43 5.20 4.77 -0.98 -4.64 117.00 112.92 2hcc n LEU 61 Ca -0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.57 2hcc n LEU 61 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2hcc n LEU 61 CO 0.41 0.00 -0.19 -0.75 -1.33 0.00 0.00 177.39 175.53 2hcc s LYS 62 N -2.00 3.24 0.04 3.23 2.20 -0.86 -4.97 119.74 120.62 2hcc s LYS 62 Ca 0.29 -0.79 -0.31 0.00 -0.36 0.00 0.00 55.97 54.81 2hcc s LYS 62 Cb 0.13 -3.61 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 2hcc s LYS 62 CO 0.23 -0.48 1.35 -1.25 -0.36 0.00 0.00 175.35 174.84 2hcc s PRO 63 N 1.61 4.33 -0.23 4.03 0.04 -1.26 -4.92 135.00 138.59 2hcc s PRO 63 Ca 0.04 1.95 0.13 0.00 0.04 0.00 0.00 61.00 63.15 2hcc s PRO 63 Cb -0.17 -3.43 0.48 0.00 0.04 0.00 0.00 34.50 31.41 2hcc s PRO 63 CO 0.06 -0.46 1.39 0.66 0.04 0.00 0.00 177.00 178.69 2hcc n TYR 64 N 4.65 0.79 -3.54 0.56 4.02 -1.26 -5.01 117.16 117.37 2hcc n TYR 64 Ca 0.12 -1.30 -0.07 0.00 -0.01 0.00 0.00 57.90 56.63 2hcc n TYR 64 Cb 0.44 -0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2hcc s SER 65 N -2.48 -0.29 0.00 7.72 1.04 -1.26 -5.34 113.70 113.09 2hcc s SER 65 Ca 0.42 0.05 0.26 0.00 0.48 0.00 0.00 55.95 57.15 2hcc s SER 65 Cb 0.37 0.29 1.54 0.00 0.10 0.00 0.00 66.02 68.32 2hcc s SER 65 CO 0.02 -0.45 1.89 -0.38 0.98 0.00 0.00 173.24 175.30