#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 -1.53 0.02 1.57 2.19 -1.26 -5.05 117.98 113.92 2hcc s PHE 2 Ca 0.00 0.09 -0.22 0.00 0.33 0.00 0.00 56.93 57.13 2hcc s PHE 2 Cb 0.00 0.29 -0.12 0.00 -1.31 0.00 0.00 43.02 41.87 2hcc s PHE 2 CO 0.00 -1.07 1.16 0.00 1.83 0.00 0.00 175.22 177.14 2hcc h ALA 3 N 6.42 -1.04 0.00 11.12 0.00 -2.05 -3.45 119.26 130.26 2hcc h ALA 3 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hcc h ALA 3 Cb 1.17 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2hcc h ALA 3 CO 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 179.25 178.33 2hcc n ALA 4 N -2.50 0.00 -2.26 0.00 0.00 -1.26 -4.93 120.51 109.57 2hcc n ALA 4 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 2hcc n ALA 4 Cb 0.32 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.10 6.56 0.35 0.00 1.01 -1.26 -4.79 116.67 116.43 2hcc s ASP 5 Ca 0.00 1.49 -0.01 0.00 0.71 0.00 0.00 52.55 54.74 2hcc s ASP 5 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2hcc s ASP 5 CO 0.00 -1.13 0.57 0.00 0.21 0.00 0.00 175.17 174.83 2hcc n THR 8 N 2.14 0.10 -1.34 0.00 5.66 -1.26 -4.69 114.28 114.89 2hcc n THR 8 Ca -0.10 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2hcc n THR 8 Cb 0.51 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2hcc n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2hcc n SER 9 N -2.25 0.00 -3.80 1.09 7.64 -1.26 -5.14 113.62 109.90 2hcc n SER 9 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.76 2hcc n SER 9 Cb 0.54 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.28 0.07 1.07 1.43 2.02 -1.26 -4.48 117.35 114.92 2hcc s TYR 10 Ca 0.00 -0.47 -0.12 0.00 -0.37 0.00 0.00 57.07 56.11 2hcc s TYR 10 Cb 0.00 0.01 0.23 0.00 -0.40 0.00 0.00 41.96 41.81 2hcc s TYR 10 CO 0.00 -0.58 1.06 0.44 -1.57 0.00 0.00 175.55 174.90 2hcc n ILE 11 N -0.09 0.00 1.12 2.71 -0.00 0.25 -4.92 119.36 118.43 2hcc n ILE 11 Ca -0.15 -0.26 0.12 0.00 -0.00 0.00 0.00 62.75 62.46 2hcc n ILE 11 Cb 0.63 -0.99 0.18 0.00 -0.00 0.00 0.00 39.64 39.45 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 -4.64 2.11 -2.42 7.28 3.41 -1.26 -4.97 113.62 113.14 2hcc n SER 12 Ca 0.07 -1.58 -0.12 0.00 -0.26 0.00 0.00 58.87 56.98 2hcc n SER 12 Cb 0.53 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.37 0.36 -1.71 4.33 10.64 -1.26 -5.12 117.38 124.98 2hcc n GLN 13 Ca 0.13 -2.07 -0.40 0.00 -1.83 0.00 0.00 57.00 52.83 2hcc n GLN 13 Cb 0.48 1.81 0.02 0.00 -0.86 0.00 0.00 30.24 31.69 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 -1.98 2.53 -4.75 2.61 7.64 -1.26 -4.91 113.62 113.49 2hcc n SER 14 Ca 0.03 1.05 -0.41 0.00 1.01 0.00 0.00 58.87 60.55 2hcc n SER 14 Cb 0.40 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.04 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 -1.25 3.23 -1.10 0.44 -1.09 -1.26 -4.91 121.20 115.26 2hcc s ILE 15 Ca 0.65 1.16 -0.22 0.00 -2.23 0.00 0.00 60.65 60.01 2hcc s ILE 15 Cb -0.47 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2hcc s ILE 15 CO 0.55 0.24 1.70 -2.16 -1.23 0.00 0.00 174.94 174.04 2hcc s PRO 16 N -1.10 3.35 0.45 2.79 0.04 -1.26 -4.78 135.00 134.49 2hcc s PRO 16 Ca 0.49 -1.22 0.11 0.00 0.04 0.00 0.00 61.00 60.42 2hcc s PRO 16 Cb -0.35 -5.34 1.02 0.00 0.04 0.00 0.00 34.50 29.87 2hcc s PRO 16 CO 0.43 -2.71 2.09 0.00 0.04 0.00 0.00 177.00 176.85 2hcc n SER 18 N -4.49 0.00 -1.18 0.00 2.88 -1.26 -2.56 113.62 107.02 2hcc n SER 18 Ca 0.00 -0.81 0.04 0.00 -1.33 0.00 0.00 58.87 56.77 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 -0.66 1.34 -3.85 2.46 4.32 -0.38 -5.06 117.00 115.17 2hcc n LEU 19 Ca 0.04 -2.37 -0.15 0.00 -0.02 0.00 0.00 56.01 53.50 2hcc n LEU 19 Cb 0.02 -0.13 -0.15 0.00 -1.62 0.00 0.00 43.42 41.53 2hcc n LEU 19 CO 0.03 0.69 -0.37 -0.04 -1.22 0.00 0.00 177.39 176.47 2hcc s MET 20 N -0.80 0.21 -0.17 3.23 -1.94 -1.06 -4.37 119.30 114.40 2hcc s MET 20 Ca 0.32 0.03 0.04 0.00 -1.71 0.00 0.00 55.69 54.37 2hcc s MET 20 Cb 0.35 -0.33 -0.22 0.00 2.01 0.00 0.00 34.83 36.64 2hcc s MET 20 CO -0.13 -0.07 0.16 1.17 -0.01 0.00 0.00 175.02 176.14 2hcc n LYS 21 N 3.70 0.69 -3.65 2.03 4.81 -0.17 -4.88 118.16 120.68 2hcc n LYS 21 Ca -0.21 0.18 -0.04 0.00 -0.87 0.00 0.00 58.31 57.36 2hcc n LYS 21 Cb 0.54 -1.62 -0.06 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 s SER 22 N -6.43 -0.81 0.53 3.14 0.15 -1.07 -4.85 113.70 104.35 2hcc s SER 22 Ca -0.22 1.35 0.02 0.00 0.70 0.00 0.00 55.95 57.81 2hcc s SER 22 Cb 0.08 1.84 0.03 0.00 -1.71 0.00 0.00 66.02 66.25 2hcc s SER 22 CO 0.73 -0.22 0.74 -0.72 1.20 0.00 0.00 173.24 174.97 2hcc s TYR 23 N 2.61 2.84 -0.01 3.44 -0.85 -1.26 -1.08 117.35 123.05 2hcc s TYR 23 Ca -0.05 -0.08 -0.15 0.00 -0.52 0.00 0.00 57.07 56.26 2hcc s TYR 23 Cb -0.11 -2.69 0.02 0.00 0.38 0.00 0.00 41.96 39.56 2hcc s TYR 23 CO -0.17 -0.80 0.32 -0.59 -1.52 0.00 0.00 175.55 172.79 2hcc s PHE 24 N -2.69 -0.18 0.07 -3.49 -0.12 -0.36 -4.86 117.98 106.34 2hcc s PHE 24 Ca 0.57 0.25 -0.17 0.00 -0.05 0.00 0.00 56.93 57.53 2hcc s PHE 24 Cb -0.10 0.11 -0.06 0.00 -0.63 0.00 0.00 43.02 42.33 2hcc s PHE 24 CO 0.37 -0.41 0.51 -1.83 -0.05 0.00 0.00 175.22 173.81 2hcc s GLU 25 N -1.50 4.05 0.05 1.99 -1.05 -1.26 -1.93 118.70 119.05 2hcc s GLU 25 Ca -0.12 0.57 -0.01 0.00 -0.15 0.00 0.00 54.97 55.26 2hcc s GLU 25 Cb -0.04 -3.16 0.01 0.00 -0.44 0.00 0.00 34.13 30.49 2hcc s GLU 25 CO 0.03 0.62 0.05 0.25 0.95 0.00 0.00 175.26 177.17 2hcc n THR 26 N 1.54 0.00 -4.09 1.83 -2.24 -0.75 -4.93 114.28 105.63 2hcc n THR 26 Ca -0.10 -0.03 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 2hcc n THR 26 Cb 0.51 -1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 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 -1.50 5.82 0.00 3.42 0.01 -1.26 -4.90 113.70 115.30 2hcc s SER 27 Ca 0.03 0.25 0.12 0.00 1.31 0.00 0.00 55.95 57.67 2hcc s SER 27 Cb -0.00 -1.74 0.55 0.00 0.21 0.00 0.00 66.02 65.03 2hcc s SER 27 CO 0.02 0.34 1.36 -0.24 0.41 0.00 0.00 173.24 175.13 2hcc n SER 28 N 1.64 0.00 0.19 2.44 2.88 -1.26 -2.19 113.62 117.32 2hcc n SER 28 Ca -0.16 0.37 0.07 0.00 -1.33 0.00 0.00 58.87 57.82 2hcc n SER 28 Cb 0.54 -0.43 0.33 0.00 -0.75 0.00 0.00 64.21 63.90 2hcc n SER 28 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2hcc h GLU 29 N 0.00 0.00 -7.02 -1.46 4.57 -1.99 -3.44 114.58 105.24 2hcc h GLU 29 Ca 0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.69 2hcc h GLU 29 Cb 0.18 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2hcc h GLU 29 CO 0.00 0.33 0.43 0.00 -1.18 0.00 0.00 179.01 178.59 2hcc n SER 31 N -0.58 0.22 -3.34 0.00 2.88 -1.26 -4.27 113.62 107.26 2hcc n SER 31 Ca 0.08 0.59 -0.09 0.00 -1.33 0.00 0.00 58.87 58.12 2hcc n SER 31 Cb 0.50 -0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 63.26 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 -3.19 0.36 0.00 -1.46 2.20 -1.26 -5.15 119.74 111.24 2hcc s LYS 32 Ca 0.01 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2hcc s LYS 32 Cb 0.04 -0.45 0.00 0.00 -1.51 0.00 0.00 37.83 35.91 2hcc s LYS 32 CO 0.12 -0.68 0.00 -0.35 -0.36 0.00 0.00 175.35 174.08 2hcc n PRO 33 N 5.36 0.41 0.00 4.03 -0.04 -1.26 -3.84 135.00 139.66 2hcc n PRO 33 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2hcc n PRO 33 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 3.27 3.87 3.36 0.55 0.00 -1.26 -4.08 105.19 110.89 2hcc n GLY 34 Ca 0.00 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 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 3.97 -0.19 1.61 1.01 -0.99 -1.81 120.40 122.00 2hcc s VAL 35 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2hcc s VAL 35 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2hcc s VAL 35 CO 0.00 0.14 0.17 -0.63 0.00 0.00 0.00 175.10 174.78 2hcc s ILE 36 N 1.51 5.38 0.04 2.22 1.01 -0.81 -1.67 121.20 128.88 2hcc s ILE 36 Ca 0.03 0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.78 2hcc s ILE 36 Cb -0.17 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2hcc s ILE 36 CO 0.02 0.42 0.52 -0.36 0.00 0.00 0.00 174.94 175.54 2hcc s PHE 37 N 0.46 3.77 -0.26 3.97 0.40 -0.91 -1.22 117.98 124.18 2hcc s PHE 37 Ca 0.10 1.18 -0.10 0.00 -0.60 0.00 0.00 56.93 57.51 2hcc s PHE 37 Cb -0.12 -2.45 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 2hcc s PHE 37 CO -0.00 0.58 0.15 -1.17 0.70 0.00 0.00 175.22 175.48 2hcc s LEU 38 N -0.99 3.91 0.16 -0.37 1.98 -0.24 -1.56 118.68 121.56 2hcc s LEU 38 Ca 0.27 -0.02 -0.14 0.00 -2.89 0.00 0.00 54.13 51.35 2hcc s LEU 38 Cb -0.18 -2.07 -0.07 0.00 0.66 0.00 0.00 46.19 44.53 2hcc s LEU 38 CO 0.17 -0.01 0.56 0.42 -1.89 0.00 0.00 176.35 175.60 2hcc s THR 39 N 1.50 4.85 0.41 3.68 -4.23 -0.76 -1.00 115.64 120.09 2hcc s THR 39 Ca 0.07 0.82 0.21 0.00 -1.18 0.00 0.00 61.69 61.61 2hcc s THR 39 Cb -0.15 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.19 2hcc s THR 39 CO 0.07 0.21 2.00 0.50 -0.54 0.00 0.00 174.62 176.87 2hcc h LYS 40 N 3.44 0.00 0.00 3.99 1.63 -1.90 -1.54 116.57 122.19 2hcc h LYS 40 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2hcc h LYS 40 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2hcc h LYS 40 CO 0.66 0.18 0.00 1.17 -3.45 0.00 0.00 179.45 178.01 2hcc n LYS 41 N -3.90 0.36 -0.67 1.90 3.00 -1.26 -4.84 118.16 112.75 2hcc n LYS 41 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2hcc n LYS 41 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.80 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 0.11 0.75 3.51 3.14 0.00 -0.58 -5.12 105.19 107.01 2hcc n GLY 42 Ca 0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.45 1.81 -0.11 1.61 3.52 -1.21 -4.97 118.95 117.14 2hcc s ARG 43 Ca 0.00 -1.62 -0.09 0.00 -0.13 0.00 0.00 55.73 53.90 2hcc s ARG 43 Cb 0.00 0.45 0.03 0.00 -1.56 0.00 0.00 34.95 33.87 2hcc s ARG 43 CO 0.00 -0.75 0.28 -0.65 -0.81 0.00 0.00 175.30 173.37 2hcc s GLN 44 N -3.29 0.31 0.39 5.12 -0.21 -1.26 -1.82 119.66 118.90 2hcc s GLN 44 Ca 0.28 0.45 0.08 0.00 0.02 0.00 0.00 55.36 56.19 2hcc s GLN 44 Cb -0.00 0.09 -0.06 0.00 1.00 0.00 0.00 33.01 34.04 2hcc s GLN 44 CO 0.17 -0.08 0.11 0.08 -2.12 0.00 0.00 175.29 173.45 2hcc s VAL 45 N 0.49 2.41 -0.12 1.09 1.01 -0.60 -4.91 120.40 119.77 2hcc s VAL 45 Ca -0.03 -1.81 -0.01 0.00 0.00 0.00 0.00 61.98 60.13 2hcc s VAL 45 Cb -0.04 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2hcc s VAL 45 CO -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 175.10 174.98 2hcc s ALA 47 N 1.83 2.38 1.12 0.00 0.00 -0.67 -0.58 121.76 125.84 2hcc s ALA 47 Ca 0.03 -1.90 -0.18 0.00 0.00 0.00 0.00 51.96 49.91 2hcc s ALA 47 Cb -0.14 0.13 0.26 0.00 0.00 0.00 0.00 23.12 23.37 2hcc s ALA 47 CO -0.07 -0.04 1.20 0.15 0.00 0.00 0.00 175.76 177.01 2hcc s LYS 48 N -3.70 -0.57 0.15 0.00 1.02 -1.26 -2.35 119.74 113.03 2hcc s LYS 48 Ca 0.29 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 55.96 2hcc s LYS 48 Cb 0.03 -1.69 -0.00 0.00 -0.52 0.00 0.00 37.83 35.65 2hcc s LYS 48 CO 0.12 -3.25 1.43 -1.00 -0.92 0.00 0.00 175.35 171.73 2hcc h PRO 49 N -2.24 0.67 0.00 -1.68 0.13 -1.95 -3.30 132.00 123.62 2hcc h PRO 49 Ca -0.44 -0.46 -0.01 0.00 -0.87 0.00 0.00 66.00 64.22 2hcc h PRO 49 Cb 1.26 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2hcc h PRO 49 CO 0.34 1.09 -0.33 0.43 -0.23 0.00 0.00 178.00 179.29 2hcc n SER 50 N -3.95 1.87 -4.51 1.44 7.64 -1.26 -4.89 113.62 109.96 2hcc n SER 50 Ca -0.04 -3.45 -0.42 0.00 1.01 0.00 0.00 58.87 55.96 2hcc n SER 50 Cb 0.65 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.13 -1.03 3.56 0.23 0.00 -1.24 -4.75 105.19 100.83 2hcc n GLY 51 Ca 0.17 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.65 2.68 0.00 1.61 0.04 -1.26 -2.21 135.00 134.20 2hcc s PRO 52 Ca 0.63 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2hcc s PRO 52 Cb -0.63 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 28.80 2hcc s PRO 52 CO 0.58 -3.29 0.00 0.41 0.04 0.00 0.00 177.00 174.74 2hcc n GLY 53 N 6.75 1.56 0.35 0.56 0.00 -1.26 -4.70 105.19 108.43 2hcc n GLY 53 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 1.25 0.00 1.61 2.07 -1.79 -1.02 116.25 118.37 2hcc h VAL 54 Ca 0.00 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2hcc h VAL 54 Cb 0.00 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2hcc h VAL 54 CO 0.00 0.27 -0.30 -0.61 0.02 0.00 0.00 177.57 176.94 2hcc h GLN 55 N 1.21 0.00 -0.46 1.57 -0.00 -1.91 -2.20 115.11 113.33 2hcc h GLN 55 Ca 0.31 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.85 2hcc h GLN 55 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2hcc h GLN 55 CO -0.06 0.30 -0.14 -0.44 0.00 0.00 0.00 178.83 178.50 2hcc h ASP 56 N 0.00 0.91 -0.49 -0.69 5.19 -1.57 0.52 116.42 120.29 2hcc h ASP 56 Ca -0.00 -0.37 -0.05 0.00 -0.62 0.00 0.00 57.03 55.99 2hcc h ASP 56 Cb 0.62 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2hcc h ASP 56 CO 0.04 1.07 0.12 0.00 -3.12 0.00 0.00 179.24 177.36 2hcc h MET 58 N 0.67 0.00 0.58 0.00 2.86 -1.23 -0.29 114.93 117.52 2hcc h MET 58 Ca 0.16 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2hcc h MET 58 Cb 0.32 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.99 2hcc h MET 58 CO 0.00 0.21 -0.28 -0.22 1.06 0.00 0.00 176.91 177.68 2hcc h LYS 59 N 0.00 -0.75 0.00 1.72 1.63 -0.30 -2.91 116.57 115.96 2hcc h LYS 59 Ca -0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2hcc h LYS 59 Cb 0.62 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2hcc h LYS 59 CO 0.03 -0.45 0.00 1.17 -3.45 0.00 0.00 179.45 176.75 2hcc n LYS 60 N -5.31 0.19 0.00 1.90 3.00 -1.06 -2.49 118.16 114.40 2hcc n LYS 60 Ca -0.11 0.37 0.12 0.00 -0.00 0.00 0.00 58.31 58.70 2hcc n LYS 60 Cb 0.33 -1.84 0.73 0.00 0.00 0.00 0.00 35.03 34.25 2hcc n LYS 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2hcc n LEU 61 N -2.19 0.00 -3.25 3.14 7.99 -0.12 -4.40 117.00 118.16 2hcc n LEU 61 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.99 2hcc n LEU 61 Cb 0.26 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.54 2hcc n LEU 61 CO 0.21 0.00 0.02 -0.75 -1.51 0.00 0.00 177.39 175.36 2hcc s LYS 62 N -2.00 0.72 -0.81 3.23 2.20 -1.04 -4.76 119.74 117.29 2hcc s LYS 62 Ca 0.37 -0.30 -0.25 0.00 -0.36 0.00 0.00 55.97 55.43 2hcc s LYS 62 Cb 0.17 -0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2hcc s LYS 62 CO 0.28 -1.17 1.71 -1.25 -0.36 0.00 0.00 175.35 174.57 2hcc s PRO 63 N 1.89 2.88 -0.04 4.03 0.04 -1.26 -4.67 135.00 137.87 2hcc s PRO 63 Ca 0.15 -0.17 0.20 0.00 0.04 0.00 0.00 61.00 61.23 2hcc s PRO 63 Cb -0.08 -4.77 0.36 0.00 0.04 0.00 0.00 34.50 30.05 2hcc s PRO 63 CO -0.10 -2.75 1.14 0.98 0.04 0.00 0.00 177.00 176.32 2hcc n TYR 64 N 11.85 0.08 -3.61 0.56 4.19 -1.26 -5.04 117.16 123.92 2hcc n TYR 64 Ca 0.26 -0.72 -0.27 0.00 3.31 0.00 0.00 57.90 60.49 2hcc n TYR 64 Cb 0.50 0.01 -0.17 0.00 0.49 0.00 0.00 39.34 40.17 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 2hcc s SER 65 N -1.99 2.63 0.00 2.98 0.01 -1.26 -5.30 113.70 110.77 2hcc s SER 65 Ca 0.26 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2hcc s SER 65 Cb 0.31 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2hcc s SER 65 CO -0.12 -0.37 0.00 0.00 0.41 0.00 0.00 173.24 173.16