#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 0.78 0.00 0.03 0.52 -0.67 -0.43 118.95 119.18 1g6p s ARG 2 Ca 0.00 0.98 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1g6p s ARG 2 Cb 0.00 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.82 1g6p s ARG 2 CO 0.00 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.63 1g6p n GLY 3 N 2.95 5.25 3.73 -3.53 0.00 0.12 -2.43 105.19 111.27 1g6p n GLY 3 Ca -0.15 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1g6p n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g6p s LYS 4 N 4.42 1.64 -0.11 1.61 2.20 0.47 -1.46 119.74 128.51 1g6p s LYS 4 Ca 0.00 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 54.75 1g6p s LYS 4 Cb 0.00 0.59 -0.01 0.00 -1.51 0.00 0.00 37.83 36.91 1g6p s LYS 4 CO 0.00 -0.74 -0.20 0.08 -0.36 0.00 0.00 175.35 174.13 1g6p s VAL 5 N -3.89 2.48 0.00 4.02 1.01 0.88 0.50 120.40 125.41 1g6p s VAL 5 Ca 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1g6p s VAL 5 Cb -0.04 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1g6p s VAL 5 CO 0.02 0.55 0.00 2.29 0.00 0.00 0.00 175.10 177.96 1g6p n LYS 6 N 3.43 0.58 -3.81 2.72 2.85 -1.05 -1.43 118.16 121.44 1g6p n LYS 6 Ca -0.18 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 56.94 1g6p n LYS 6 Cb 0.53 -0.91 -0.14 0.00 -0.65 0.00 0.00 35.03 33.85 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 -1.83 -0.05 -0.07 5.58 0.52 -1.06 -4.79 118.94 117.25 1g6p s TRP 7 Ca 0.00 0.20 0.05 0.00 0.02 0.00 0.00 56.10 56.37 1g6p s TRP 7 Cb 0.00 -0.07 -0.01 0.00 -1.15 0.00 0.00 33.47 32.24 1g6p s TRP 7 CO 0.00 -0.07 -0.24 0.12 0.02 0.00 0.00 176.95 176.78 1g6p s PHE 8 N 0.52 2.42 -0.02 -1.98 5.36 -1.26 0.43 117.98 123.46 1g6p s PHE 8 Ca -0.04 -0.80 0.02 0.00 -0.96 0.00 0.00 56.93 55.15 1g6p s PHE 8 Cb -0.06 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 41.03 1g6p s PHE 8 CO -0.02 -0.27 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.89 1g6p s ASP 9 N -0.01 0.97 0.57 6.13 1.01 0.43 -4.91 116.67 120.87 1g6p s ASP 9 Ca -0.08 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.03 1g6p s ASP 9 Cb -0.15 -0.24 0.00 0.00 1.01 0.00 0.00 42.92 43.54 1g6p s ASP 9 CO 0.05 0.05 0.00 -0.24 0.21 0.00 0.00 175.17 175.24 1g6p n SER 10 N 3.28 -8.54 0.08 0.27 2.88 -1.26 -1.96 113.62 108.37 1g6p n SER 10 Ca -0.18 1.66 0.09 0.00 -1.33 0.00 0.00 58.87 59.11 1g6p n SER 10 Cb 0.55 -5.01 0.39 0.00 -0.75 0.00 0.00 64.21 59.39 1g6p n SER 10 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1g6p n LYS 11 N -1.99 0.10 -3.40 -1.46 4.01 -1.26 -4.08 118.16 110.07 1g6p n LYS 11 Ca 0.00 0.43 -0.44 0.00 -0.51 0.00 0.00 58.31 57.79 1g6p n LYS 11 Cb 0.31 -1.73 -0.08 0.00 -0.51 0.00 0.00 35.03 33.02 1g6p n LYS 11 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1g6p s LYS 12 N -3.23 2.95 0.00 1.97 -0.14 -1.26 -4.70 119.74 115.33 1g6p s LYS 12 Ca 0.03 -1.37 0.00 0.00 -1.36 0.00 0.00 55.97 53.27 1g6p s LYS 12 Cb 0.07 -4.11 0.00 0.00 -1.68 0.00 0.00 37.83 32.12 1g6p s LYS 12 CO 0.26 -1.03 0.00 0.41 -0.76 0.00 0.00 175.35 174.23 1g6p n GLY 13 N 5.18 0.00 3.38 -3.33 0.00 -0.73 -3.99 105.19 105.70 1g6p n GLY 13 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 2.45 -3.93 1.61 6.14 -0.83 0.23 117.35 123.02 1g6p s TYR 14 Ca 0.00 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.37 1g6p s TYR 14 Cb 0.00 -1.49 0.00 0.00 0.42 0.00 0.00 41.96 40.89 1g6p s TYR 14 CO 0.00 0.10 0.00 0.41 0.64 0.00 0.00 175.55 176.70 1g6p n GLY 15 N 2.09 -0.19 3.08 8.97 0.00 -1.03 0.16 105.19 118.27 1g6p n GLY 15 Ca -0.16 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.00 0.91 0.15 1.61 0.40 0.17 -0.60 117.98 116.61 1g6p s PHE 16 Ca 0.00 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 1g6p s PHE 16 Cb 0.00 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 1g6p s PHE 16 CO 0.00 -0.01 -0.11 0.42 0.70 0.00 0.00 175.22 176.22 1g6p s ILE 17 N -0.83 1.24 -0.17 0.64 -1.09 -1.05 -2.54 121.20 117.41 1g6p s ILE 17 Ca -0.01 -2.01 0.01 0.00 -2.23 0.00 0.00 60.65 56.40 1g6p s ILE 17 Cb -0.07 -1.80 0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1g6p s ILE 17 CO 0.01 -0.68 -0.14 -0.89 -1.23 0.00 0.00 174.94 172.01 1g6p s THR 18 N -3.10 1.65 0.13 2.92 2.01 0.18 0.30 115.64 119.72 1g6p s THR 18 Ca 0.16 -0.77 -0.31 0.00 0.31 0.00 0.00 61.69 61.08 1g6p s THR 18 Cb 0.01 -1.58 -0.08 0.00 0.01 0.00 0.00 72.50 70.85 1g6p s THR 18 CO 0.01 0.39 1.42 -1.59 -0.69 0.00 0.00 174.62 174.17 1g6p s LYS 19 N 1.44 4.30 0.00 4.92 -2.85 -0.83 0.18 119.74 126.89 1g6p s LYS 19 Ca 0.03 2.13 0.00 0.00 -1.00 0.00 0.00 55.97 57.13 1g6p s LYS 19 Cb -0.14 -3.23 0.00 0.00 -2.06 0.00 0.00 37.83 32.41 1g6p s LYS 19 CO -0.10 -0.47 0.00 -3.47 0.10 0.00 0.00 175.35 171.41 1g6p n ASP 20 N 3.93 0.00 -0.64 0.03 2.03 -1.02 0.83 116.55 121.70 1g6p n ASP 20 Ca 0.12 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.48 1g6p n ASP 20 Cb 0.42 0.00 0.20 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 1.83 0.00 -0.67 1.02 -1.26 -4.93 120.64 116.63 1g6p n GLU 21 Ca 0.00 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.17 1g6p n GLU 21 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 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 -1.09 0.48 0.00 0.62 0.00 0.24 -5.15 105.19 100.29 1g6p n GLY 22 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 4.74 5.46 3.56 -0.02 0.00 -1.25 -4.92 105.19 112.75 1g6p n GLY 23 Ca 0.00 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 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 3.88 0.25 1.61 1.47 -1.26 -1.97 116.67 121.65 1g6p s ASP 24 Ca 0.00 -1.06 0.02 0.00 1.18 0.00 0.00 52.55 52.69 1g6p s ASP 24 Cb 0.00 -0.43 -0.01 0.00 -0.34 0.00 0.00 42.92 42.15 1g6p s ASP 24 CO 0.00 -0.14 0.06 0.55 0.68 0.00 0.00 175.17 176.32 1g6p n VAL 25 N -0.80 0.00 -4.29 2.11 3.14 0.86 -4.89 118.33 114.46 1g6p n VAL 25 Ca -0.05 -1.35 -0.18 0.00 -2.96 0.00 0.00 64.34 59.81 1g6p n VAL 25 Cb 0.62 0.42 -0.10 0.00 -1.06 0.00 0.00 33.84 33.71 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 -2.29 1.51 -0.02 1.45 0.40 -1.13 -2.52 117.98 115.38 1g6p s PHE 26 Ca 0.08 -0.60 -0.14 0.00 -0.60 0.00 0.00 56.93 55.67 1g6p s PHE 26 Cb 0.00 -0.75 0.02 0.00 0.51 0.00 0.00 43.02 42.81 1g6p s PHE 26 CO 0.06 0.22 0.30 0.14 0.70 0.00 0.00 175.22 176.63 1g6p s VAL 27 N -2.68 0.05 -0.12 -0.44 -7.23 0.23 -1.16 120.40 109.05 1g6p s VAL 27 Ca 0.16 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.81 1g6p s VAL 27 Cb -0.02 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1g6p s VAL 27 CO 0.04 -0.24 -0.15 -0.74 -0.31 0.00 0.00 175.10 173.70 1g6p h HIS 28 N 4.07 0.00 0.00 2.82 2.76 -1.78 -2.73 115.15 120.29 1g6p h HIS 28 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1g6p h HIS 28 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1g6p h HIS 28 CO 0.52 0.00 0.00 -2.67 -1.30 0.00 0.00 177.93 174.48 1g6p n TRP 29 N -4.31 0.00 -1.68 5.26 4.27 0.62 -3.56 117.44 118.04 1g6p n TRP 29 Ca -0.06 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.52 1g6p n TRP 29 Cb 0.22 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.34 1g6p n TRP 29 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1g6p n SER 30 N 0.00 2.63 -2.09 -0.67 2.88 -1.26 -1.77 113.62 113.33 1g6p n SER 30 Ca 0.00 -3.86 -0.01 0.00 -1.33 0.00 0.00 58.87 53.67 1g6p n SER 30 Cb 0.00 -0.50 0.05 0.00 -0.75 0.00 0.00 64.21 63.01 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 -1.02 2.90 0.05 -1.46 0.00 -1.26 -4.79 120.51 114.93 1g6p n ALA 31 Ca 0.27 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.92 1g6p n ALA 31 Cb 0.80 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.29 0.82 0.08 0.00 5.41 -1.26 -4.12 119.36 119.99 1g6p n ILE 32 Ca 0.12 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1g6p n ILE 32 Cb 0.93 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 1g6p n ILE 32 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1g6p n GLU 33 N -3.28 0.00 0.00 0.38 -0.00 -1.22 -3.14 120.64 113.38 1g6p n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1g6p n GLU 33 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 31.44 31.23 1g6p n GLU 33 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1g6p n MET 34 N -3.28 0.00 -0.50 3.44 0.00 -1.26 -4.80 117.12 110.73 1g6p n MET 34 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 1g6p n MET 34 Cb 0.06 0.00 0.19 0.00 0.00 0.00 0.00 33.22 33.47 1g6p n MET 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1g6p n GLU 35 N 0.00 1.50 0.00 2.12 1.02 -1.26 -4.46 120.64 119.55 1g6p n GLU 35 Ca 0.00 -3.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.01 1g6p n GLU 35 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 -1.16 0.43 2.97 0.62 0.00 -1.26 -5.07 105.19 101.71 1g6p n GLY 36 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1g6p n GLY 36 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1g6p s PHE 37 N 0.00 2.79 -0.03 1.61 2.19 -1.26 -5.10 117.98 118.19 1g6p s PHE 37 Ca 0.00 -2.13 0.04 0.00 0.33 0.00 0.00 56.93 55.18 1g6p s PHE 37 Cb 0.00 -1.93 -0.01 0.00 -1.31 0.00 0.00 43.02 39.77 1g6p s PHE 37 CO 0.00 -0.84 -0.15 -1.59 1.83 0.00 0.00 175.22 174.46 1g6p s LYS 38 N 1.25 1.49 0.04 10.12 -2.85 -1.26 -4.79 119.74 123.75 1g6p s LYS 38 Ca -0.02 -0.55 0.01 0.00 -1.00 0.00 0.00 55.97 54.42 1g6p s LYS 38 Cb -0.19 -1.35 -0.03 0.00 -2.06 0.00 0.00 37.83 34.20 1g6p s LYS 38 CO -0.08 0.25 -0.06 0.95 0.10 0.00 0.00 175.35 176.52 1g6p s THR 39 N -0.07 0.40 -0.21 3.79 -4.23 -1.26 -4.75 115.64 109.31 1g6p s THR 39 Ca -0.01 -1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1g6p s THR 39 Cb -0.09 -0.73 0.05 0.00 1.34 0.00 0.00 72.50 73.08 1g6p s THR 39 CO 0.01 -0.54 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.75 1g6p s LEU 40 N -1.86 2.04 0.00 4.79 2.01 -1.26 -4.95 118.68 119.45 1g6p s LEU 40 Ca -0.07 -0.97 0.27 0.00 0.01 0.00 0.00 54.13 53.37 1g6p s LEU 40 Cb -0.06 -1.00 1.34 0.00 0.01 0.00 0.00 46.19 46.48 1g6p s LEU 40 CO -0.02 -0.23 1.92 0.29 1.01 0.00 0.00 176.35 179.32 1g6p n LYS 41 N 4.80 0.32 -1.08 1.70 4.76 -1.26 -4.83 118.16 122.57 1g6p n LYS 41 Ca -0.11 0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.28 1g6p n LYS 41 Cb 0.46 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 1g6p n LYS 41 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1g6p n GLU 42 N -1.32 -1.64 -2.67 1.97 0.00 -1.26 -4.76 120.64 110.95 1g6p n GLU 42 Ca 0.12 0.62 -0.08 0.00 0.00 0.00 0.00 57.16 57.81 1g6p n GLU 42 Cb 0.23 -4.71 0.05 0.00 0.00 0.00 0.00 31.44 27.01 1g6p n GLU 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1g6p n GLY 43 N 0.19 1.47 0.00 -1.84 0.00 -0.52 -3.07 105.19 101.42 1g6p n GLY 43 Ca -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1g6p n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g6p n GLN 44 N -0.20 0.00 -5.17 1.61 6.02 -1.15 -4.88 117.38 113.60 1g6p n GLN 44 Ca 0.06 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 1g6p n GLN 44 Cb 0.83 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.92 1g6p n GLN 44 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1g6p s VAL 45 N -2.13 1.99 0.50 5.09 1.01 -1.07 -0.08 120.40 125.71 1g6p s VAL 45 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1g6p s VAL 45 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1g6p s VAL 45 CO 0.00 0.54 0.23 -0.69 0.00 0.00 0.00 175.10 175.18 1g6p s VAL 46 N 0.35 1.65 -0.43 2.92 1.01 -0.54 0.11 120.40 125.49 1g6p s VAL 46 Ca -0.18 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.12 1g6p s VAL 46 Cb -0.18 -2.35 0.12 0.00 0.00 0.00 0.00 36.38 33.97 1g6p s VAL 46 CO 0.08 0.00 0.18 -0.70 0.00 0.00 0.00 175.10 174.66 1g6p s GLU 47 N -4.07 1.83 0.19 2.72 2.12 -1.03 0.11 118.70 120.56 1g6p s GLU 47 Ca 0.27 -2.11 -0.06 0.00 0.36 0.00 0.00 54.97 53.42 1g6p s GLU 47 Cb 0.00 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 1g6p s GLU 47 CO 0.16 -1.03 0.25 -0.59 -0.54 0.00 0.00 175.26 173.51 1g6p s PHE 48 N 0.57 0.68 0.07 5.30 -0.71 0.43 -0.55 117.98 123.76 1g6p s PHE 48 Ca 0.12 -1.01 0.09 0.00 -1.04 0.00 0.00 56.93 55.10 1g6p s PHE 48 Cb -0.22 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 1g6p s PHE 48 CO -0.05 -0.74 -0.25 -1.83 -1.34 0.00 0.00 175.22 171.02 1g6p s GLU 49 N -4.05 1.58 -0.01 1.99 -1.05 -0.92 -0.00 118.70 116.24 1g6p s GLU 49 Ca 0.26 -1.14 -0.00 0.00 -0.15 0.00 0.00 54.97 53.94 1g6p s GLU 49 Cb 0.04 -1.83 0.01 0.00 -0.44 0.00 0.00 34.13 31.91 1g6p s GLU 49 CO 0.06 0.46 0.02 0.96 0.95 0.00 0.00 175.26 177.71 1g6p s ILE 50 N -0.89 -0.02 0.02 1.83 -0.00 -1.26 -2.34 121.20 118.54 1g6p s ILE 50 Ca 0.11 0.08 0.04 0.00 -0.00 0.00 0.00 60.65 60.89 1g6p s ILE 50 Cb -0.10 -0.05 -0.02 0.00 -0.00 0.00 0.00 42.46 42.30 1g6p s ILE 50 CO 0.03 0.03 -0.13 -1.10 -0.00 0.00 0.00 174.94 173.77 1g6p s GLN 51 N 0.42 0.95 0.04 0.37 -0.21 -1.04 -4.87 119.66 115.32 1g6p s GLN 51 Ca -0.03 -0.64 0.08 0.00 0.02 0.00 0.00 55.36 54.78 1g6p s GLN 51 Cb -0.05 -0.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.99 1g6p s GLN 51 CO -0.01 0.24 -0.20 -1.83 -2.12 0.00 0.00 175.29 171.37 1g6p s GLU 52 N -0.84 2.01 -0.34 2.91 -1.05 -1.26 -1.30 118.70 118.83 1g6p s GLU 52 Ca 0.02 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 1g6p s GLU 52 Cb -0.07 -2.14 0.11 0.00 -0.44 0.00 0.00 34.13 31.59 1g6p s GLU 52 CO 0.01 0.53 0.12 0.20 0.95 0.00 0.00 175.26 177.07 1g6p s GLY 53 N -1.38 1.28 0.00 -3.83 0.00 -1.24 -4.92 107.32 97.23 1g6p s GLY 53 Ca 0.14 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.91 1g6p s GLY 53 CO 0.04 1.54 0.00 1.17 0.00 0.00 0.00 173.10 175.85 1g6p n LYS 54 N 4.51 0.00 0.00 2.90 3.00 -1.26 -4.56 118.16 122.75 1g6p n LYS 54 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1g6p n LYS 54 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.43 1g6p n LYS 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1g6p n LYS 55 N 0.00 0.00 -4.30 1.64 4.01 -1.26 -5.07 118.16 113.18 1g6p n LYS 55 Ca 0.00 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.53 1g6p n LYS 55 Cb 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.45 1g6p n LYS 55 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1g6p s GLY 56 N 0.00 2.54 0.23 0.72 0.00 -1.26 -5.02 107.32 104.53 1g6p s GLY 56 Ca 0.00 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.03 1g6p s GLY 56 CO 0.00 -2.01 0.64 2.56 0.00 0.00 0.00 173.10 174.29 1g6p s PRO 57 N -3.95 4.00 0.09 2.90 0.04 -1.26 -3.63 135.00 133.20 1g6p s PRO 57 Ca 0.30 0.57 0.05 0.00 0.04 0.00 0.00 61.00 61.96 1g6p s PRO 57 Cb 0.03 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1g6p s PRO 57 CO 0.17 0.33 -0.14 -1.14 0.04 0.00 0.00 177.00 176.26 1g6p s GLN 58 N -2.46 0.90 0.28 4.56 0.74 -0.42 -2.86 119.66 120.40 1g6p s GLN 58 Ca 0.46 -1.09 -0.29 0.00 0.05 0.00 0.00 55.36 54.48 1g6p s GLN 58 Cb -0.13 -0.82 -0.10 0.00 1.10 0.00 0.00 33.01 33.07 1g6p s GLN 58 CO 0.19 0.17 1.25 0.00 -0.55 0.00 0.00 175.29 176.35 1g6p s ALA 59 N -1.76 3.48 -0.00 1.58 0.00 -0.31 -2.51 121.76 122.24 1g6p s ALA 59 Ca 0.03 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1g6p s ALA 59 Cb -0.07 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1g6p s ALA 59 CO 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 175.76 175.29 1g6p n ALA 60 N 1.40 2.00 -3.85 0.00 0.00 -0.99 -4.63 120.51 114.44 1g6p n ALA 60 Ca 0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1g6p n ALA 60 Cb 0.43 0.46 -0.16 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.00 1.74 -0.02 0.00 3.76 -1.25 -4.43 115.29 113.08 1g6p s HIS 61 Ca -0.00 -1.29 0.05 0.00 -0.15 0.00 0.00 55.06 53.66 1g6p s HIS 61 Cb 0.00 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 1g6p s HIS 61 CO 0.00 -0.68 -0.15 0.08 -0.85 0.00 0.00 174.74 173.13 1g6p s VAL 62 N 1.62 1.23 0.05 -0.90 1.01 -1.25 -2.17 120.40 119.98 1g6p s VAL 62 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1g6p s VAL 62 Cb -0.18 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 1g6p s VAL 62 CO -0.07 0.35 0.02 0.29 0.00 0.00 0.00 175.10 175.70 1g6p n LYS 63 N 2.80 0.55 -4.83 2.72 5.02 0.28 -3.42 118.16 121.28 1g6p n LYS 63 Ca -0.15 -0.41 -0.28 0.00 -2.02 0.00 0.00 58.31 55.45 1g6p n LYS 63 Cb 0.54 0.27 -0.15 0.00 -0.02 0.00 0.00 35.03 35.67 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 -1.90 1.95 0.31 -0.18 0.11 -1.26 -2.47 120.40 116.95 1g6p s VAL 64 Ca 0.03 -1.29 -0.09 0.00 -2.93 0.00 0.00 61.98 57.70 1g6p s VAL 64 Cb 0.00 -1.67 0.01 0.00 -1.53 0.00 0.00 36.38 33.19 1g6p s VAL 64 CO 0.02 0.32 0.52 0.68 -3.33 0.00 0.00 175.10 173.32 1g6p s VAL 65 N -0.78 0.00 0.00 2.04 -7.23 0.31 -4.69 120.40 110.05 1g6p s VAL 65 Ca 0.10 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1g6p s VAL 65 Cb -0.09 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1g6p s VAL 65 CO 0.02 0.00 0.11 -0.62 -0.31 0.00 0.00 175.10 174.29