#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6p s ARG 2 N 0.00 0.85 0.00 2.12 0.52 -1.04 -0.62 118.95 120.79 1g6p s ARG 2 Ca 0.00 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.06 1g6p s ARG 2 Cb 0.00 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.88 1g6p s ARG 2 CO 0.00 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1g6p n GLY 3 N 2.41 5.55 3.15 -3.53 0.00 0.10 -2.61 105.19 110.26 1g6p n GLY 3 Ca -0.15 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 1g6p n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6p s LYS 4 N 3.34 0.73 -0.08 1.61 1.02 0.88 -1.90 119.74 125.35 1g6p s LYS 4 Ca 0.00 -1.04 0.05 0.00 0.02 0.00 0.00 55.97 54.99 1g6p s LYS 4 Cb 0.00 0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.58 1g6p s LYS 4 CO 0.00 -0.19 -0.23 0.08 -0.92 0.00 0.00 175.35 174.09 1g6p s VAL 5 N -3.77 2.23 0.00 3.17 1.01 0.35 0.94 120.40 124.33 1g6p s VAL 5 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1g6p s VAL 5 Cb 0.06 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1g6p s VAL 5 CO -0.10 0.56 0.00 2.29 0.00 0.00 0.00 175.10 177.85 1g6p n LYS 6 N 3.16 2.47 -3.66 2.72 2.85 -0.84 -2.21 118.16 122.65 1g6p n LYS 6 Ca -0.18 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 56.96 1g6p n LYS 6 Cb 0.52 -0.93 -0.08 0.00 -0.65 0.00 0.00 35.03 33.89 1g6p n LYS 6 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1g6p s TRP 7 N -1.81 -0.74 -0.16 5.58 0.52 -0.99 -4.76 118.94 116.59 1g6p s TRP 7 Ca 0.00 1.70 0.01 0.00 0.02 0.00 0.00 56.10 57.83 1g6p s TRP 7 Cb 0.00 0.31 0.02 0.00 -1.15 0.00 0.00 33.47 32.65 1g6p s TRP 7 CO 0.00 -0.37 -0.19 0.12 0.02 0.00 0.00 176.95 176.54 1g6p s PHE 8 N 0.69 2.55 0.32 -1.98 5.36 -1.26 -0.33 117.98 123.34 1g6p s PHE 8 Ca -0.03 -1.42 0.03 0.00 -0.96 0.00 0.00 56.93 54.55 1g6p s PHE 8 Cb -0.05 -1.78 -0.05 0.00 -0.34 0.00 0.00 43.02 40.80 1g6p s PHE 8 CO -0.05 -0.70 0.09 0.34 -1.46 0.00 0.00 175.22 173.45 1g6p s ASP 9 N 1.17 1.99 0.42 6.13 2.15 0.35 -4.89 116.67 124.00 1g6p s ASP 9 Ca 0.01 -1.44 0.00 0.00 0.43 0.00 0.00 52.55 51.54 1g6p s ASP 9 Cb -0.14 0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.61 1g6p s ASP 9 CO -0.09 -0.72 0.00 -1.54 -0.17 0.00 0.00 175.17 172.65 1g6p n SER 10 N -0.73 -6.44 0.19 -0.34 3.41 -1.26 -1.29 113.62 107.15 1g6p n SER 10 Ca -0.02 1.23 0.14 0.00 -0.26 0.00 0.00 58.87 59.96 1g6p n SER 10 Cb 0.66 -3.47 0.64 0.00 -0.26 0.00 0.00 64.21 61.78 1g6p n SER 10 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1g6p h LYS 11 N 0.53 0.00 0.00 4.33 1.57 -1.97 -3.41 116.57 117.61 1g6p h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g6p h LYS 11 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1g6p h LYS 11 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1g6p n LYS 12 N -2.45 0.00 -3.42 3.15 5.02 -1.26 -5.03 118.16 114.17 1g6p n LYS 12 Ca -0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1g6p n LYS 12 Cb 0.14 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.10 1g6p n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g6p n GLY 13 N 5.00 4.60 3.62 0.72 0.00 -1.19 -4.87 105.19 113.07 1g6p n GLY 13 Ca 0.00 -2.67 -0.23 0.00 0.00 0.00 0.00 46.02 43.12 1g6p n GLY 13 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1g6p s TYR 14 N -2.08 2.65 -5.00 1.61 6.14 -0.41 0.21 117.35 120.47 1g6p s TYR 14 Ca 0.32 -0.23 0.00 0.00 0.64 0.00 0.00 57.07 57.80 1g6p s TYR 14 Cb 0.03 -1.17 0.00 0.00 0.42 0.00 0.00 41.96 41.23 1g6p s TYR 14 CO -0.03 0.63 0.00 0.41 0.64 0.00 0.00 175.55 177.19 1g6p n GLY 15 N -0.82 0.52 3.06 8.97 0.00 -0.27 0.13 105.19 116.79 1g6p n GLY 15 Ca -0.06 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 1g6p n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g6p s PHE 16 N -3.73 0.86 0.12 1.61 0.40 0.56 -0.18 117.98 117.62 1g6p s PHE 16 Ca 0.00 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1g6p s PHE 16 Cb 0.00 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 1g6p s PHE 16 CO 0.00 -0.01 -0.10 0.42 0.70 0.00 0.00 175.22 176.23 1g6p s ILE 17 N -0.68 1.07 -0.18 0.64 -1.09 -1.01 -2.34 121.20 117.62 1g6p s ILE 17 Ca -0.00 -1.88 0.01 0.00 -2.23 0.00 0.00 60.65 56.55 1g6p s ILE 17 Cb -0.06 -1.64 0.02 0.00 -1.58 0.00 0.00 42.46 39.20 1g6p s ILE 17 CO 0.00 -0.66 -0.17 -0.89 -1.23 0.00 0.00 174.94 171.99 1g6p s THR 18 N -2.95 1.88 0.41 2.92 2.01 0.27 0.32 115.64 120.50 1g6p s THR 18 Ca 0.12 -0.89 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 1g6p s THR 18 Cb 0.00 -1.75 -0.09 0.00 0.01 0.00 0.00 72.50 70.68 1g6p s THR 18 CO 0.00 0.45 1.30 -1.59 -0.69 0.00 0.00 174.62 174.09 1g6p s LYS 19 N 1.35 3.94 0.00 4.92 0.00 -0.68 0.30 119.74 129.57 1g6p s LYS 19 Ca 0.04 2.15 0.00 0.00 0.00 0.00 0.00 55.97 58.15 1g6p s LYS 19 Cb -0.14 -2.73 0.00 0.00 0.00 0.00 0.00 37.83 34.96 1g6p s LYS 19 CO -0.11 -0.51 0.00 -3.47 0.00 0.00 0.00 175.35 171.25 1g6p n ASP 20 N 0.08 0.00 -1.15 0.03 2.03 -1.07 -0.76 116.55 115.71 1g6p n ASP 20 Ca 0.04 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.30 1g6p n ASP 20 Cb 0.44 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.01 1g6p n ASP 20 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1g6p n GLU 21 N 0.00 2.03 0.00 -0.67 1.02 -1.26 -4.90 120.64 116.86 1g6p n GLU 21 Ca 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 57.16 53.76 1g6p n GLU 21 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1g6p n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g6p n GLY 22 N -1.06 0.26 0.00 0.62 0.00 0.06 -5.16 105.19 99.91 1g6p n GLY 22 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1g6p n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6p n GLY 23 N 4.73 5.52 3.53 -0.02 0.00 -1.26 -4.91 105.19 112.78 1g6p n GLY 23 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 1g6p n GLY 23 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g6p s ASP 24 N 1.00 3.79 0.31 1.61 -4.77 -1.26 -1.69 116.67 115.66 1g6p s ASP 24 Ca 0.00 -1.03 0.03 0.00 -3.30 0.00 0.00 52.55 48.24 1g6p s ASP 24 Cb 0.00 -0.39 -0.01 0.00 -1.09 0.00 0.00 42.92 41.43 1g6p s ASP 24 CO 0.00 -0.06 0.10 0.55 0.70 0.00 0.00 175.17 176.46 1g6p n VAL 25 N -0.73 0.00 -4.26 2.11 3.14 0.96 -4.87 118.33 114.68 1g6p n VAL 25 Ca -0.05 -1.78 -0.18 0.00 -2.96 0.00 0.00 64.34 59.38 1g6p n VAL 25 Cb 0.61 0.61 -0.11 0.00 -1.06 0.00 0.00 33.84 33.90 1g6p n VAL 25 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1g6p s PHE 26 N -2.66 1.42 -0.11 1.45 0.40 -1.23 -2.39 117.98 114.85 1g6p s PHE 26 Ca 0.14 -0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 55.79 1g6p s PHE 26 Cb 0.01 -0.73 0.03 0.00 0.51 0.00 0.00 43.02 42.84 1g6p s PHE 26 CO 0.10 0.16 0.30 0.54 0.70 0.00 0.00 175.22 177.02 1g6p s VAL 27 N -2.40 -0.00 -0.21 -0.44 0.11 0.75 -1.67 120.40 116.54 1g6p s VAL 27 Ca 0.12 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.01 1g6p s VAL 27 Cb -0.03 -0.43 -0.19 0.00 -1.53 0.00 0.00 36.38 34.20 1g6p s VAL 27 CO 0.03 0.01 0.12 1.57 -3.33 0.00 0.00 175.10 173.50 1g6p n HIS 28 N 3.05 0.84 0.00 1.54 -0.00 -1.19 -1.11 115.22 118.36 1g6p n HIS 28 Ca -0.14 0.31 0.00 0.00 0.46 0.00 0.00 57.72 58.35 1g6p n HIS 28 Cb 0.57 -1.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.35 1g6p n HIS 28 CO 0.00 0.00 0.00 -2.67 0.46 0.00 0.00 176.34 174.13 1g6p n TRP 29 N -4.17 0.00 -1.10 1.57 2.14 0.58 -3.67 117.44 112.79 1g6p n TRP 29 Ca -0.37 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.28 1g6p n TRP 29 Cb 0.80 0.00 0.21 0.00 -0.81 0.00 0.00 31.31 31.51 1g6p n TRP 29 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1g6p n SER 30 N 0.00 3.12 0.00 -0.67 2.88 -1.26 -3.17 113.62 114.52 1g6p n SER 30 Ca 0.00 -3.16 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 1g6p n SER 30 Cb 0.00 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1g6p n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g6p n ALA 31 N -0.92 1.89 -1.58 -1.46 0.00 -1.26 -4.66 120.51 112.52 1g6p n ALA 31 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 1g6p n ALA 31 Cb 0.82 0.12 0.15 0.00 0.00 0.00 0.00 19.45 20.54 1g6p n ALA 31 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1g6p n ILE 32 N -1.64 2.63 -3.96 0.00 5.41 -1.26 0.18 119.36 120.72 1g6p n ILE 32 Ca 0.00 -3.12 -0.31 0.00 1.00 0.00 0.00 62.75 60.33 1g6p n ILE 32 Cb 0.23 -0.55 -0.14 0.00 -0.71 0.00 0.00 39.64 38.47 1g6p n ILE 32 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1g6p s GLU 33 N -3.38 1.84 0.03 0.38 2.02 -1.26 -4.20 118.70 114.13 1g6p s GLU 33 Ca 0.47 -2.36 0.00 0.00 0.02 0.00 0.00 54.97 53.10 1g6p s GLU 33 Cb 0.42 -3.30 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 1g6p s GLU 33 CO -0.00 -1.06 0.00 -0.12 0.02 0.00 0.00 175.26 174.10 1g6p n MET 34 N 3.52 1.76 -0.53 1.61 1.56 -1.26 -5.00 117.12 118.78 1g6p n MET 34 Ca 0.05 -0.19 0.07 0.00 -0.27 0.00 0.00 57.70 57.35 1g6p n MET 34 Cb 0.36 0.06 0.20 0.00 2.15 0.00 0.00 33.22 35.99 1g6p n MET 34 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1g6p n GLU 35 N -0.06 1.53 0.00 2.12 1.02 -1.26 -4.91 120.64 119.08 1g6p n GLU 35 Ca -0.01 -3.19 0.00 0.00 -0.02 0.00 0.00 57.16 53.94 1g6p n GLU 35 Cb 0.03 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1g6p n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g6p n GLY 36 N -1.15 0.84 2.73 0.62 0.00 -1.26 -5.10 105.19 101.87 1g6p n GLY 36 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1g6p n GLY 36 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1g6p n PHE 37 N 0.00 -2.93 -4.42 1.61 -0.00 -1.26 -5.14 117.46 105.32 1g6p n PHE 37 Ca 0.00 -1.23 -0.26 0.00 -0.00 0.00 0.00 57.45 55.96 1g6p n PHE 37 Cb 0.00 1.39 -0.11 0.00 -0.00 0.00 0.00 39.48 40.76 1g6p n PHE 37 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1g6p s LYS 38 N 0.83 1.50 0.06 -4.13 2.36 -1.26 -4.99 119.74 114.12 1g6p s LYS 38 Ca 0.29 -1.54 -0.28 0.00 -2.55 0.00 0.00 55.97 51.89 1g6p s LYS 38 Cb 0.07 -1.76 0.09 0.00 -1.05 0.00 0.00 37.83 35.18 1g6p s LYS 38 CO -0.09 0.37 1.09 0.95 1.55 0.00 0.00 175.35 179.22 1g6p s THR 39 N -1.83 0.00 -0.22 3.43 -4.23 -1.26 -4.97 115.64 106.56 1g6p s THR 39 Ca 0.21 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1g6p s THR 39 Cb -0.07 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1g6p s THR 39 CO 0.10 0.00 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.28 1g6p s LEU 40 N -2.89 2.77 0.00 4.79 2.01 -1.26 -4.80 118.68 119.30 1g6p s LEU 40 Ca 0.12 -1.05 0.30 0.00 0.01 0.00 0.00 54.13 53.52 1g6p s LEU 40 Cb 0.01 -1.46 1.56 0.00 0.01 0.00 0.00 46.19 46.31 1g6p s LEU 40 CO -0.01 -0.12 2.07 0.29 1.01 0.00 0.00 176.35 179.59 1g6p n LYS 41 N 4.55 0.48 -0.22 1.70 4.01 -1.26 -4.72 118.16 122.70 1g6p n LYS 41 Ca -0.16 -0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 1g6p n LYS 41 Cb 0.46 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 1g6p n LYS 41 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1g6p n GLU 42 N -1.26 0.00 -3.22 1.97 1.02 -1.26 -4.91 120.64 112.99 1g6p n GLU 42 Ca 0.15 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.07 1g6p n GLU 42 Cb 0.23 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 30.02 1g6p n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g6p n GLY 43 N -2.00 1.91 0.00 0.62 0.00 -0.94 -1.99 105.19 102.80 1g6p n GLY 43 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1g6p n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6p n GLN 44 N 2.33 0.00 -4.87 1.61 10.64 -1.11 -4.87 117.38 121.12 1g6p n GLN 44 Ca 0.24 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 55.14 1g6p n GLN 44 Cb 0.51 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.73 1g6p n GLN 44 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1g6p s VAL 45 N -2.76 1.52 0.49 -0.39 1.01 -1.10 0.13 120.40 119.30 1g6p s VAL 45 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1g6p s VAL 45 Cb 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1g6p s VAL 45 CO 0.00 0.44 0.19 -0.69 0.00 0.00 0.00 175.10 175.03 1g6p s VAL 46 N 0.33 1.65 -0.43 2.92 1.01 -0.80 0.64 120.40 125.72 1g6p s VAL 46 Ca -0.12 -1.75 0.01 0.00 0.00 0.00 0.00 61.98 60.12 1g6p s VAL 46 Cb -0.15 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.95 1g6p s VAL 46 CO 0.05 0.00 0.19 -0.70 0.00 0.00 0.00 175.10 174.64 1g6p s GLU 47 N -4.02 1.90 0.22 2.72 2.56 -1.08 0.02 118.70 121.03 1g6p s GLU 47 Ca 0.26 -2.06 0.00 0.00 0.00 0.00 0.00 54.97 53.17 1g6p s GLU 47 Cb 0.01 -3.44 -0.04 0.00 2.00 0.00 0.00 34.13 32.67 1g6p s GLU 47 CO 0.15 -1.05 0.15 -0.59 -0.56 0.00 0.00 175.26 173.36 1g6p s PHE 48 N 0.67 1.26 0.12 5.30 -0.71 0.20 -1.19 117.98 123.64 1g6p s PHE 48 Ca 0.12 -1.42 0.06 0.00 -1.04 0.00 0.00 56.93 54.65 1g6p s PHE 48 Cb -0.22 -0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 40.96 1g6p s PHE 48 CO -0.05 -0.67 -0.01 -2.00 -1.34 0.00 0.00 175.22 171.15 1g6p s GLU 49 N -4.05 2.44 -0.19 1.99 -6.30 -0.86 0.10 118.70 111.83 1g6p s GLU 49 Ca 0.39 -0.95 -0.04 0.00 -2.50 0.00 0.00 54.97 51.87 1g6p s GLU 49 Cb 0.06 -2.45 0.09 0.00 0.00 0.00 0.00 34.13 31.84 1g6p s GLU 49 CO 0.14 0.51 0.26 0.96 0.02 0.00 0.00 175.26 177.15 1g6p s ILE 50 N -1.43 -0.41 -0.03 -3.70 -0.00 -1.26 -2.36 121.20 112.01 1g6p s ILE 50 Ca 0.26 -0.00 0.03 0.00 -0.00 0.00 0.00 60.65 60.94 1g6p s ILE 50 Cb -0.11 -0.65 -0.00 0.00 -0.00 0.00 0.00 42.46 41.71 1g6p s ILE 50 CO 0.18 -0.10 -0.13 0.00 -0.00 0.00 0.00 174.94 174.89 1g6p s GLN 51 N 2.40 1.28 0.15 0.37 -2.07 -1.05 -4.84 119.66 115.90 1g6p s GLN 51 Ca 0.07 -0.44 0.06 0.00 -1.82 0.00 0.00 55.36 53.23 1g6p s GLN 51 Cb -0.15 -1.16 -0.04 0.00 -1.09 0.00 0.00 33.01 30.57 1g6p s GLN 51 CO -0.12 0.18 0.01 -1.83 -1.32 0.00 0.00 175.29 172.21 1g6p s GLU 52 N 0.08 2.47 0.00 9.60 1.03 -1.26 -1.68 118.70 128.94 1g6p s GLU 52 Ca -0.02 -1.01 0.00 0.00 0.03 0.00 0.00 54.97 53.97 1g6p s GLU 52 Cb -0.09 -2.43 0.00 0.00 -0.80 0.00 0.00 34.13 30.81 1g6p s GLU 52 CO 0.01 0.48 0.00 0.41 -1.33 0.00 0.00 175.26 174.83 1g6p n GLY 53 N 0.09 2.33 0.18 -3.83 0.00 -1.24 -4.89 105.19 97.83 1g6p n GLY 53 Ca -0.10 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1g6p n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g6p h LYS 54 N 0.00 0.00 0.00 1.61 6.56 -2.06 -3.44 116.57 119.24 1g6p h LYS 54 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1g6p h LYS 54 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1g6p h LYS 54 CO 0.00 0.41 0.00 1.63 -2.06 0.00 0.00 179.45 179.43 1g6p n LYS 55 N -3.81 0.00 -4.10 3.15 4.01 -1.26 -5.15 118.16 110.99 1g6p n LYS 55 Ca -0.01 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.51 1g6p n LYS 55 Cb 0.47 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.96 1g6p n LYS 55 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1g6p n GLY 56 N 5.00 3.18 3.78 0.72 0.00 -1.26 -4.98 105.19 111.62 1g6p n GLY 56 Ca 0.00 -2.33 -0.39 0.00 0.00 0.00 0.00 46.02 43.31 1g6p n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g6p s PRO 57 N -3.93 4.60 0.13 1.61 0.04 -1.26 -3.69 135.00 132.50 1g6p s PRO 57 Ca 0.15 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.47 1g6p s PRO 57 Cb -0.01 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1g6p s PRO 57 CO 0.09 0.49 -0.12 -1.14 0.04 0.00 0.00 177.00 176.36 1g6p s GLN 58 N -1.43 1.04 0.11 4.56 0.74 -0.68 -3.55 119.66 120.46 1g6p s GLN 58 Ca 0.40 -1.32 -0.31 0.00 0.05 0.00 0.00 55.36 54.18 1g6p s GLN 58 Cb -0.22 -0.79 -0.08 0.00 1.10 0.00 0.00 33.01 33.01 1g6p s GLN 58 CO 0.26 0.13 1.45 0.00 -0.55 0.00 0.00 175.29 176.58 1g6p s ALA 59 N -2.61 3.64 -0.11 1.58 0.00 -0.67 -2.54 121.76 121.05 1g6p s ALA 59 Ca 0.12 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.31 1g6p s ALA 59 Cb -0.02 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.41 1g6p s ALA 59 CO 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 175.76 175.06 1g6p n ALA 60 N 4.18 1.73 -3.88 0.00 0.00 -0.99 -4.48 120.51 117.07 1g6p n ALA 60 Ca 0.12 -0.65 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 1g6p n ALA 60 Cb 0.41 0.08 -0.17 0.00 0.00 0.00 0.00 19.45 19.78 1g6p n ALA 60 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1g6p s HIS 61 N -2.26 1.48 -0.29 0.00 3.76 -1.26 -4.19 115.29 112.54 1g6p s HIS 61 Ca -0.09 -0.84 -0.00 0.00 -0.15 0.00 0.00 55.06 53.98 1g6p s HIS 61 Cb 0.04 -1.22 0.09 0.00 1.11 0.00 0.00 32.58 32.59 1g6p s HIS 61 CO 0.39 -0.54 0.06 0.08 -0.85 0.00 0.00 174.74 173.87 1g6p s VAL 62 N 1.71 1.11 0.14 -0.90 1.01 0.48 -2.03 120.40 121.92 1g6p s VAL 62 Ca 0.03 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.62 1g6p s VAL 62 Cb -0.14 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1g6p s VAL 62 CO -0.08 -0.53 0.11 0.29 0.00 0.00 0.00 175.10 174.89 1g6p n LYS 63 N 4.77 1.27 -4.66 2.72 5.02 -0.33 -4.43 118.16 122.52 1g6p n LYS 63 Ca -0.03 -0.90 -0.29 0.00 -2.02 0.00 0.00 58.31 55.07 1g6p n LYS 63 Cb 0.43 0.09 -0.14 0.00 -0.02 0.00 0.00 35.03 35.39 1g6p n LYS 63 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g6p s VAL 64 N -0.69 2.08 0.31 -0.18 0.11 -1.26 -2.62 120.40 118.14 1g6p s VAL 64 Ca 0.08 -1.49 -0.10 0.00 -2.93 0.00 0.00 61.98 57.54 1g6p s VAL 64 Cb -0.01 -1.81 0.01 0.00 -1.53 0.00 0.00 36.38 33.05 1g6p s VAL 64 CO 0.05 0.22 0.55 0.68 -3.33 0.00 0.00 175.10 173.28 1g6p s VAL 65 N -0.91 0.00 0.00 2.04 -7.23 0.21 -4.67 120.40 109.84 1g6p s VAL 65 Ca 0.11 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1g6p s VAL 65 Cb -0.10 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1g6p s VAL 65 CO 0.03 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.21