#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 1.24 0.01 4.41 2.19 -1.26 -4.95 117.98 119.62 2hcc s PHE 2 Ca 0.00 0.17 0.01 0.00 0.33 0.00 0.00 56.93 57.44 2hcc s PHE 2 Cb 0.00 -4.05 -0.01 0.00 -1.31 0.00 0.00 43.02 37.65 2hcc s PHE 2 CO 0.00 -4.59 -0.04 0.00 1.83 0.00 0.00 175.22 172.42 2hcc s ALA 3 N 6.79 0.29 0.70 11.12 0.00 -1.26 -5.16 121.76 134.25 2hcc s ALA 3 Ca 0.95 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 2hcc s ALA 3 Cb -0.36 0.00 0.12 0.00 0.00 0.00 0.00 23.12 22.88 2hcc s ALA 3 CO 0.37 -0.00 0.79 0.00 0.00 0.00 0.00 175.76 176.92 2hcc n ALA 4 N 2.38 -0.04 -2.44 0.00 0.00 -1.26 -5.07 120.51 114.08 2hcc n ALA 4 Ca -0.17 -1.45 -0.38 0.00 0.00 0.00 0.00 53.44 51.44 2hcc n ALA 4 Cb 0.57 0.20 -0.06 0.00 0.00 0.00 0.00 19.45 20.16 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 -4.14 6.88 -0.04 0.00 1.01 -1.26 -5.03 116.67 114.10 2hcc s ASP 5 Ca 0.51 1.05 -0.11 0.00 0.71 0.00 0.00 52.55 54.71 2hcc s ASP 5 Cb -0.03 -2.29 0.02 0.00 1.01 0.00 0.00 42.92 41.64 2hcc s ASP 5 CO 0.34 0.30 0.25 0.00 0.21 0.00 0.00 175.17 176.27 2hcc n THR 8 N 1.92 0.02 -1.46 0.00 -2.24 -1.26 -4.91 114.28 106.34 2hcc n THR 8 Ca -0.11 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2hcc n THR 8 Cb 0.51 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2hcc n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hcc n SER 9 N -1.56 0.00 -3.79 3.42 7.64 -1.26 -5.19 113.62 112.88 2hcc n SER 9 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 2hcc n SER 9 Cb 0.35 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 2hcc n SER 9 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2hcc s TYR 10 N -1.49 0.01 1.04 1.43 2.02 -1.26 -4.52 117.35 114.58 2hcc s TYR 10 Ca 0.00 -0.32 -0.14 0.00 -0.37 0.00 0.00 57.07 56.24 2hcc s TYR 10 Cb 0.00 0.04 0.14 0.00 -0.40 0.00 0.00 41.96 41.74 2hcc s TYR 10 CO 0.00 -0.55 0.61 0.44 -1.57 0.00 0.00 175.55 174.48 2hcc n ILE 11 N 0.15 0.00 1.21 2.71 -0.00 -0.14 -4.89 119.36 118.40 2hcc n ILE 11 Ca -0.17 -0.24 0.12 0.00 -0.00 0.00 0.00 62.75 62.47 2hcc n ILE 11 Cb 0.62 -0.79 0.38 0.00 -0.00 0.00 0.00 39.64 39.85 2hcc n ILE 11 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2hcc n SER 12 N -2.92 1.92 -2.90 7.28 2.88 -1.26 -4.95 113.62 113.68 2hcc n SER 12 Ca 0.05 -1.69 -0.12 0.00 -1.33 0.00 0.00 58.87 55.79 2hcc n SER 12 Cb 0.55 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2hcc n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hcc n GLN 13 N 0.49 0.96 -1.59 -1.46 10.64 -1.26 -5.13 117.38 120.04 2hcc n GLN 13 Ca 0.17 -2.51 -0.42 0.00 -1.83 0.00 0.00 57.00 52.42 2hcc n GLN 13 Cb 0.39 2.78 0.01 0.00 -0.86 0.00 0.00 30.24 32.56 2hcc n GLN 13 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2hcc n SER 14 N -1.57 0.93 -4.75 2.61 2.88 -1.26 -4.87 113.62 107.59 2hcc n SER 14 Ca -0.05 1.02 -0.41 0.00 -1.33 0.00 0.00 58.87 58.10 2hcc n SER 14 Cb 0.60 -1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 62.71 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 -1.29 3.16 -1.07 2.46 -1.09 -1.26 -4.91 121.20 117.19 2hcc s ILE 15 Ca 0.63 1.06 -0.22 0.00 -2.23 0.00 0.00 60.65 59.89 2hcc s ILE 15 Cb -0.57 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2hcc s ILE 15 CO 0.57 0.21 1.63 -2.16 -1.23 0.00 0.00 174.94 173.96 2hcc s PRO 16 N -0.93 3.40 0.50 2.79 0.04 -1.26 -4.79 135.00 134.75 2hcc s PRO 16 Ca 0.51 -1.15 0.17 0.00 0.04 0.00 0.00 61.00 60.57 2hcc s PRO 16 Cb -0.36 -5.33 1.22 0.00 0.04 0.00 0.00 34.50 30.06 2hcc s PRO 16 CO 0.43 -2.56 2.10 0.00 0.04 0.00 0.00 177.00 177.01 2hcc n SER 18 N -4.39 0.00 -1.39 0.00 2.88 -1.26 -2.44 113.62 107.03 2hcc n SER 18 Ca -0.03 -0.60 0.03 0.00 -1.33 0.00 0.00 58.87 56.94 2hcc n SER 18 Cb 0.15 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.83 1.63 -3.84 2.46 4.32 -0.39 -5.05 117.00 115.30 2hcc n LEU 19 Ca 0.07 -2.68 -0.16 0.00 -0.02 0.00 0.00 56.01 53.22 2hcc n LEU 19 Cb 0.03 -0.11 -0.16 0.00 -1.62 0.00 0.00 43.42 41.56 2hcc n LEU 19 CO 0.05 0.84 -0.38 -0.04 -1.22 0.00 0.00 177.39 176.64 2hcc s MET 20 N -1.28 0.28 -0.08 3.23 -1.94 -1.02 -4.28 119.30 114.22 2hcc s MET 20 Ca 0.35 0.03 0.18 0.00 -1.71 0.00 0.00 55.69 54.54 2hcc s MET 20 Cb 0.38 -0.41 -0.24 0.00 2.01 0.00 0.00 34.83 36.57 2hcc s MET 20 CO -0.13 -0.08 0.42 0.36 -0.01 0.00 0.00 175.02 175.58 2hcc n LYS 21 N 3.83 0.66 -4.10 2.03 -0.00 -0.33 -4.88 118.16 115.37 2hcc n LYS 21 Ca -0.23 0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 57.99 2hcc n LYS 21 Cb 0.53 -1.62 -0.07 0.00 -0.00 0.00 0.00 35.03 33.87 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 -5.37 0.26 -0.07 -5.58 0.15 -1.09 -4.92 113.70 97.08 2hcc s SER 22 Ca -0.07 -1.23 -0.14 0.00 0.70 0.00 0.00 55.95 55.20 2hcc s SER 22 Cb 0.09 0.52 0.03 0.00 -1.71 0.00 0.00 66.02 64.95 2hcc s SER 22 CO 0.84 -1.06 0.34 -0.72 1.20 0.00 0.00 173.24 173.85 2hcc s TYR 23 N -3.87 -0.30 -0.06 3.44 -0.85 -1.26 -1.22 117.35 113.24 2hcc s TYR 23 Ca 0.31 0.63 -0.12 0.00 -0.52 0.00 0.00 57.07 57.37 2hcc s TYR 23 Cb 0.02 0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.51 2hcc s TYR 23 CO 0.13 -0.30 0.28 -0.59 -1.52 0.00 0.00 175.55 173.55 2hcc s PHE 24 N -0.58 -0.21 0.26 -3.49 -0.12 -0.75 -4.97 117.98 108.11 2hcc s PHE 24 Ca -0.07 0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 57.16 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 -0.27 0.58 -1.21 -0.05 0.00 0.00 175.22 174.30 2hcc s GLU 25 N -0.66 3.80 0.93 1.99 2.02 -1.26 -1.11 118.70 124.41 2hcc s GLU 25 Ca -0.08 0.29 -0.14 0.00 0.02 0.00 0.00 54.97 55.07 2hcc s GLU 25 Cb -0.04 -2.61 0.20 0.00 0.10 0.00 0.00 34.13 31.78 2hcc s GLU 25 CO 0.02 0.26 1.28 0.95 0.02 0.00 0.00 175.26 177.79 2hcc s THR 26 N -1.91 2.01 0.15 3.63 -4.23 -0.65 -4.92 115.64 109.72 2hcc s THR 26 Ca 0.48 -0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.61 2hcc s THR 26 Cb -0.11 -2.93 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 2hcc s THR 26 CO 0.23 0.00 0.91 -0.44 -0.54 0.00 0.00 174.62 174.78 2hcc s SER 27 N -4.88 7.50 0.00 3.99 0.01 -1.25 -4.80 113.70 114.27 2hcc s SER 27 Ca 0.73 1.79 0.12 0.00 1.31 0.00 0.00 55.95 59.90 2hcc s SER 27 Cb -0.04 -2.57 0.55 0.00 0.21 0.00 0.00 66.02 64.17 2hcc s SER 27 CO 0.52 0.06 1.32 -1.54 0.41 0.00 0.00 173.24 174.01 2hcc n SER 28 N 2.19 0.00 0.23 2.44 3.41 -1.26 -2.03 113.62 118.60 2hcc n SER 28 Ca -0.01 0.29 0.15 0.00 -0.26 0.00 0.00 58.87 59.04 2hcc n SER 28 Cb 0.48 -0.38 0.53 0.00 -0.26 0.00 0.00 64.21 64.58 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 -7.37 4.33 4.81 -1.96 -3.45 114.58 110.94 2hcc h GLU 29 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 2hcc h GLU 29 Cb 0.15 0.00 0.14 0.00 0.63 0.00 0.00 28.75 29.67 2hcc h GLU 29 CO 0.00 0.00 0.27 0.00 -0.73 0.00 0.00 179.01 178.55 2hcc h SER 31 N -1.48 0.00 -3.70 0.00 4.64 -1.90 -3.42 113.55 107.69 2hcc h SER 31 Ca -0.50 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 2hcc h SER 31 Cb 1.29 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.13 2hcc h SER 31 CO 0.57 0.00 -0.26 -1.59 -0.87 0.00 0.00 176.83 174.68 2hcc s LYS 32 N -4.74 0.45 0.00 4.77 -2.85 -1.26 -5.16 119.74 110.94 2hcc s LYS 32 Ca -0.05 0.62 0.00 0.00 -1.00 0.00 0.00 55.97 55.54 2hcc s LYS 32 Cb 0.16 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2hcc s LYS 32 CO 0.58 -0.08 0.00 -0.35 0.10 0.00 0.00 175.35 175.59 2hcc n PRO 33 N 3.24 -0.58 0.00 1.78 -0.04 -1.26 -4.61 135.00 133.53 2hcc n PRO 33 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2hcc n PRO 33 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 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 3.22 0.58 2.76 0.55 0.00 -1.26 -4.62 105.19 106.43 2hcc n GLY 34 Ca 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.96 0.41 -0.21 1.61 1.01 -0.68 -1.64 120.40 118.94 2hcc s VAL 35 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 2hcc s VAL 35 Cb 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2hcc s VAL 35 CO 0.00 0.11 0.16 -0.63 0.00 0.00 0.00 175.10 174.74 2hcc s ILE 36 N 1.94 5.38 -0.08 2.22 1.01 -0.27 -1.11 121.20 130.29 2hcc s ILE 36 Ca 0.03 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 2hcc s ILE 36 Cb -0.14 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2hcc s ILE 36 CO -0.06 0.40 0.34 -0.36 0.00 0.00 0.00 174.94 175.27 2hcc s PHE 37 N 0.59 3.60 -0.23 3.97 0.40 -0.91 -1.80 117.98 123.60 2hcc s PHE 37 Ca 0.09 0.79 -0.13 0.00 -0.60 0.00 0.00 56.93 57.07 2hcc s PHE 37 Cb -0.12 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 2hcc s PHE 37 CO 0.00 0.46 0.28 -1.17 0.70 0.00 0.00 175.22 175.50 2hcc s LEU 38 N -0.35 4.13 0.18 -0.37 2.96 -0.35 -1.67 118.68 123.20 2hcc s LEU 38 Ca 0.20 0.30 -0.11 0.00 -0.22 0.00 0.00 54.13 54.30 2hcc s LEU 38 Cb -0.15 -2.30 -0.07 0.00 0.50 0.00 0.00 46.19 44.17 2hcc s LEU 38 CO 0.09 -0.01 0.53 0.42 -1.32 0.00 0.00 176.35 176.05 2hcc s THR 39 N 1.24 4.92 0.37 3.68 -4.23 -0.74 -1.19 115.64 119.69 2hcc s THR 39 Ca 0.13 0.60 0.24 0.00 -1.18 0.00 0.00 61.69 61.48 2hcc s THR 39 Cb -0.14 -3.67 0.25 0.00 1.34 0.00 0.00 72.50 70.29 2hcc s THR 39 CO 0.06 0.09 2.00 0.11 -0.54 0.00 0.00 174.62 176.34 2hcc h LYS 40 N 3.06 0.00 0.00 3.99 1.57 -1.90 -1.65 116.57 121.64 2hcc h LYS 40 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2hcc h LYS 40 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2hcc h LYS 40 CO 0.68 0.17 0.00 1.17 -0.57 0.00 0.00 179.45 180.90 2hcc n LYS 41 N -3.69 0.16 -0.58 3.15 4.81 -1.26 -4.85 118.16 115.90 2hcc n LYS 41 Ca -0.02 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2hcc n LYS 41 Cb 0.29 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2hcc n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hcc n GLY 42 N 0.04 0.86 3.52 3.14 0.00 -0.62 -5.12 105.19 107.01 2hcc n GLY 42 Ca 0.06 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.16 1.96 -0.07 1.61 3.52 -1.23 -4.98 118.95 117.60 2hcc s ARG 43 Ca 0.00 -1.74 -0.06 0.00 -0.13 0.00 0.00 55.73 53.80 2hcc s ARG 43 Cb 0.00 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 33.88 2hcc s ARG 43 CO 0.00 -0.83 0.19 1.14 -0.81 0.00 0.00 175.30 174.99 2hcc s GLN 44 N -2.95 0.20 0.30 5.12 -2.07 -1.26 -1.80 119.66 117.20 2hcc s GLN 44 Ca 0.29 0.30 0.10 0.00 -1.82 0.00 0.00 55.36 54.23 2hcc s GLN 44 Cb -0.01 0.05 -0.05 0.00 -1.09 0.00 0.00 33.01 31.91 2hcc s GLN 44 CO 0.20 -0.06 -0.06 0.08 -1.32 0.00 0.00 175.29 174.13 2hcc s VAL 45 N 0.34 2.84 -0.16 3.63 1.01 -0.67 -4.93 120.40 122.46 2hcc s VAL 45 Ca -0.02 -2.10 0.01 0.00 0.00 0.00 0.00 61.98 59.87 2hcc s VAL 45 Cb -0.03 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2hcc s VAL 45 CO -0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 175.10 174.60 2hcc s ALA 47 N 0.89 1.84 0.94 0.00 0.00 -0.27 -0.97 121.76 124.19 2hcc s ALA 47 Ca -0.04 -1.49 -0.12 0.00 0.00 0.00 0.00 51.96 50.31 2hcc s ALA 47 Cb -0.15 -0.11 0.16 0.00 0.00 0.00 0.00 23.12 23.01 2hcc s ALA 47 CO -0.02 0.13 1.12 0.15 0.00 0.00 0.00 175.76 177.14 2hcc s LYS 48 N -3.07 0.90 0.24 0.00 1.02 -1.26 -1.68 119.74 115.88 2hcc s LYS 48 Ca 0.16 0.36 0.06 0.00 0.02 0.00 0.00 55.97 56.56 2hcc s LYS 48 Cb -0.04 -1.81 0.25 0.00 -0.52 0.00 0.00 37.83 35.72 2hcc s LYS 48 CO 0.05 -2.38 1.56 -1.00 -0.92 0.00 0.00 175.35 172.66 2hcc h PRO 49 N -1.63 0.18 -0.54 -1.68 0.13 -1.90 -3.29 132.00 123.26 2hcc h PRO 49 Ca -0.52 -0.13 -0.38 0.00 -0.87 0.00 0.00 66.00 64.10 2hcc h PRO 49 Cb 1.33 0.02 -0.38 0.00 0.13 0.00 0.00 31.00 32.11 2hcc h PRO 49 CO 0.61 0.75 -0.89 0.43 -0.23 0.00 0.00 178.00 178.66 2hcc n SER 50 N -3.84 3.38 -4.77 1.44 7.64 -1.26 -4.97 113.62 111.24 2hcc n SER 50 Ca -0.02 -3.14 -0.38 0.00 1.01 0.00 0.00 58.87 56.34 2hcc n SER 50 Cb 0.63 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 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 -3.55 2.89 -0.55 0.23 0.00 -1.24 -4.94 107.32 100.17 2hcc s GLY 51 Ca 0.41 0.75 -0.27 0.00 0.00 0.00 0.00 44.72 45.62 2hcc s GLY 51 CO -0.01 1.26 1.76 2.56 0.00 0.00 0.00 173.10 178.67 2hcc s PRO 52 N -1.97 2.89 0.00 2.90 0.04 -1.26 -2.32 135.00 135.28 2hcc s PRO 52 Ca 0.51 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2hcc s PRO 52 Cb -0.26 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 29.98 2hcc s PRO 52 CO 0.33 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.36 2hcc n GLY 53 N 5.56 1.09 0.21 0.56 0.00 -1.26 -4.63 105.19 106.72 2hcc n GLY 53 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 1.17 0.00 1.61 2.07 -1.80 -0.83 116.25 118.47 2hcc h VAL 54 Ca 0.00 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2hcc h VAL 54 Cb 0.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2hcc h VAL 54 CO 0.00 0.19 -0.18 -0.61 0.02 0.00 0.00 177.57 176.99 2hcc h GLN 55 N 0.61 0.00 -0.35 1.57 4.15 -1.94 -2.25 115.11 116.90 2hcc h GLN 55 Ca 0.16 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.46 2hcc h GLN 55 Cb 0.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2hcc h GLN 55 CO -0.02 0.18 -0.24 -0.44 -1.93 0.00 0.00 178.83 176.37 2hcc h ASP 56 N 0.00 0.81 -0.37 -0.69 5.19 -1.55 0.19 116.42 120.01 2hcc h ASP 56 Ca -0.00 -0.43 -0.04 0.00 -0.62 0.00 0.00 57.03 55.94 2hcc h ASP 56 Cb 0.53 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2hcc h ASP 56 CO 0.02 1.07 0.08 0.00 -3.12 0.00 0.00 179.24 177.29 2hcc h MET 58 N 0.44 0.00 0.02 0.00 2.86 -1.33 -2.35 114.93 114.58 2hcc h MET 58 Ca 0.11 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2hcc h MET 58 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2hcc h MET 58 CO 0.00 0.10 -0.01 0.87 1.06 0.00 0.00 176.91 178.93 2hcc h LYS 59 N 0.00 -0.02 0.00 1.72 1.57 0.09 -2.50 116.57 117.43 2hcc h LYS 59 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2hcc h LYS 59 Cb 0.57 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2hcc h LYS 59 CO 0.01 0.28 -0.29 0.87 -0.57 0.00 0.00 179.45 179.76 2hcc h LYS 60 N -0.33 0.00 0.00 3.15 1.79 -1.36 -1.91 116.57 117.91 2hcc h LYS 60 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 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 0.29 0.00 1.28 -1.08 0.00 0.00 179.45 179.94 2hcc n LEU 61 N -3.74 0.00 -4.26 2.94 4.32 -0.90 -4.49 117.00 110.87 2hcc n LEU 61 Ca -0.01 0.12 -0.43 0.00 -0.02 0.00 0.00 56.01 55.66 2hcc n LEU 61 Cb 0.39 -0.12 -0.07 0.00 -1.62 0.00 0.00 43.42 42.00 2hcc n LEU 61 CO 0.35 -0.02 0.05 -0.54 -1.22 0.00 0.00 177.39 176.01 2hcc s LYS 62 N -2.24 2.72 -0.83 3.23 1.02 -0.72 -5.01 119.74 117.92 2hcc s LYS 62 Ca 0.32 -1.73 -0.25 0.00 0.02 0.00 0.00 55.97 54.33 2hcc s LYS 62 Cb 0.17 -4.10 -0.01 0.00 -0.52 0.00 0.00 37.83 33.37 2hcc s LYS 62 CO 0.33 -1.25 1.75 -1.25 -0.92 0.00 0.00 175.35 174.01 2hcc s PRO 63 N 1.48 2.84 -0.35 -1.68 0.04 -1.26 -4.80 135.00 131.26 2hcc s PRO 63 Ca 0.04 -0.19 0.08 0.00 0.04 0.00 0.00 61.00 60.97 2hcc s PRO 63 Cb -0.28 -4.83 0.45 0.00 0.04 0.00 0.00 34.50 29.88 2hcc s PRO 63 CO 0.01 -2.84 1.13 0.98 0.04 0.00 0.00 177.00 176.32 2hcc n TYR 64 N 12.17 2.78 -3.81 0.56 9.36 -1.26 -5.05 117.16 131.90 2hcc n TYR 64 Ca 0.29 -2.65 -0.04 0.00 3.32 0.00 0.00 57.90 58.83 2hcc n TYR 64 Cb 0.49 -0.22 0.00 0.00 -0.63 0.00 0.00 39.34 38.98 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2hcc s SER 65 N -3.55 -0.09 0.00 2.98 0.01 -1.26 -5.29 113.70 106.50 2hcc s SER 65 Ca 0.46 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2hcc s SER 65 Cb 0.40 0.54 0.00 0.00 0.21 0.00 0.00 66.02 67.17 2hcc s SER 65 CO -0.06 -1.03 0.00 0.00 0.41 0.00 0.00 173.24 172.55