#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqc n SER 2 N 0.00 -0.58 -2.93 6.12 3.41 -1.26 -5.04 113.62 113.34 2gqc n SER 2 Ca 0.00 -1.26 -0.11 0.00 -0.26 0.00 0.00 58.87 57.24 2gqc n SER 2 Cb 0.00 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqc n ALA 3 N 0.00 -0.53 -2.87 7.33 0.00 -1.26 -4.22 120.51 118.96 2gqc n ALA 3 Ca -0.16 -1.66 -0.37 0.00 0.00 0.00 0.00 53.44 51.25 2gqc n ALA 3 Cb 0.52 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 2gqc n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gqc s VAL 4 N 0.57 5.50 -0.16 0.00 0.11 -1.26 -4.79 120.40 120.37 2gqc s VAL 4 Ca 0.31 0.21 -0.29 0.00 -2.93 0.00 0.00 61.98 59.28 2gqc s VAL 4 Cb 0.04 -3.40 -0.07 0.00 -1.53 0.00 0.00 36.38 31.42 2gqc s VAL 4 CO -0.11 0.61 2.15 1.67 -3.33 0.00 0.00 175.10 176.09 2gqc n GLN 5 N 2.04 2.14 0.00 1.54 0.00 -1.26 -3.97 117.38 117.88 2gqc n GLN 5 Ca -0.20 0.65 0.00 0.00 -0.00 0.00 0.00 57.00 57.46 2gqc n GLN 5 Cb 0.55 -3.12 0.00 0.00 0.00 0.00 0.00 30.24 27.67 2gqc n GLN 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2gqc n VAL 6 N 7.10 0.00 -4.35 1.69 3.14 -1.23 -5.05 118.33 119.64 2gqc n VAL 6 Ca 0.28 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.41 2gqc n VAL 6 Cb 0.42 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.11 2gqc n VAL 6 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2gqc s LEU 7 N -1.15 2.90 0.09 6.55 0.20 -0.24 -4.96 118.68 122.06 2gqc s LEU 7 Ca 0.00 -0.73 -0.21 0.00 0.69 0.00 0.00 54.13 53.88 2gqc s LEU 7 Cb 0.00 -1.50 0.05 0.00 -0.43 0.00 0.00 46.19 44.31 2gqc s LEU 7 CO 0.00 0.06 0.50 -1.59 -0.29 0.00 0.00 176.35 175.03 2gqc s LYS 8 N -3.21 1.08 -0.45 1.98 -2.85 -1.26 0.65 119.74 115.68 2gqc s LYS 8 Ca 0.27 -0.40 0.03 0.00 -1.00 0.00 0.00 55.97 54.87 2gqc s LYS 8 Cb -0.07 0.49 0.12 0.00 -2.06 0.00 0.00 37.83 36.31 2gqc s LYS 8 CO 0.16 -0.42 0.20 -0.59 0.10 0.00 0.00 175.35 174.81 2gqc s PHE 9 N -3.03 2.81 -0.29 1.78 -0.71 0.13 -4.82 117.98 113.85 2gqc s PHE 9 Ca -0.02 -2.81 -0.06 0.00 -1.04 0.00 0.00 56.93 53.00 2gqc s PHE 9 Cb -0.00 -2.48 -0.08 0.00 -1.21 0.00 0.00 43.02 39.25 2gqc s PHE 9 CO -0.06 -0.80 0.71 -2.30 -1.34 0.00 0.00 175.22 171.43 2gqc n PRO 10 N 3.58 0.00 0.00 1.99 -0.02 -1.26 -3.56 135.00 135.72 2gqc n PRO 10 Ca 0.05 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 2gqc n PRO 10 Cb 0.35 -0.37 0.31 0.00 -0.02 0.00 0.00 33.50 33.77 2gqc n PRO 10 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2gqc n LEU 11 N 2.41 0.00 -0.06 2.45 -0.00 -1.26 -1.31 117.00 119.23 2gqc n LEU 11 Ca 0.19 0.49 0.11 0.00 -0.00 0.00 0.00 56.01 56.80 2gqc n LEU 11 Cb 0.02 -0.49 -0.01 0.00 -0.00 0.00 0.00 43.42 42.94 2gqc n LEU 11 CO 0.29 -0.25 0.12 -0.24 -0.00 0.00 0.00 177.39 177.32 2gqc n SER 12 N -1.49 1.00 -2.21 1.45 2.88 -1.26 -4.98 113.62 109.01 2gqc n SER 12 Ca 0.04 -0.89 -0.06 0.00 -1.33 0.00 0.00 58.87 56.62 2gqc n SER 12 Cb 0.17 0.75 -0.02 0.00 -0.75 0.00 0.00 64.21 64.36 2gqc n SER 12 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2gqc n VAL 13 N -1.31 0.00 -1.82 2.46 0.24 -0.43 -5.02 118.33 112.45 2gqc n VAL 13 Ca 0.05 -0.54 -0.41 0.00 -2.04 0.00 0.00 64.34 61.40 2gqc n VAL 13 Cb 0.35 0.17 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 2gqc n VAL 13 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2gqc n ASP 14 N -1.66 5.78 0.00 -1.34 2.03 -1.26 -4.73 116.55 115.36 2gqc n ASP 14 Ca -0.02 -2.89 0.01 0.00 0.52 0.00 0.00 54.79 52.41 2gqc n ASP 14 Cb 0.14 -1.55 0.05 0.00 -0.72 0.00 0.00 41.12 39.04 2gqc n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqc n LEU 15 N 4.44 0.00 0.27 -2.67 -0.00 -1.26 -2.59 117.00 115.18 2gqc n LEU 15 Ca 0.56 0.10 0.14 0.00 -0.00 0.00 0.00 56.01 56.82 2gqc n LEU 15 Cb 0.33 -0.10 0.75 0.00 -0.00 0.00 0.00 43.42 44.40 2gqc n LEU 15 CO 0.84 -0.10 1.01 0.00 -0.00 0.00 0.00 177.39 179.15 2gqc h ALA 16 N 2.10 1.17 0.06 1.47 0.00 -1.93 0.77 119.26 122.90 2gqc h ALA 16 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gqc h ALA 16 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gqc h ALA 16 CO 0.00 -0.17 -0.03 0.78 0.00 0.00 0.00 179.25 179.83 2gqc h GLY 17 N 0.00 -0.08 0.32 0.00 0.00 -1.90 -2.79 103.07 98.61 2gqc h GLY 17 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 47.33 46.99 2gqc h GLY 17 CO 0.00 -0.03 -2.16 0.33 0.00 0.00 0.00 176.54 174.68 2gqc n PHE 18 N -4.88 0.72 0.02 5.60 -0.00 -0.16 -2.17 117.46 116.60 2gqc n PHE 18 Ca -0.09 0.17 0.02 0.00 -0.00 0.00 0.00 57.45 57.55 2gqc n PHE 18 Cb 0.27 -1.09 0.37 0.00 -0.00 0.00 0.00 39.48 39.03 2gqc n PHE 18 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2gqc h VAL 19 N -0.07 1.15 -0.07 -2.13 3.04 0.26 0.23 116.25 118.65 2gqc h VAL 19 Ca -0.49 -0.51 -0.14 0.00 -1.01 0.00 0.00 66.70 64.55 2gqc h VAL 19 Cb 1.92 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2gqc h VAL 19 CO -0.02 0.19 -0.56 1.23 -1.01 0.00 0.00 177.57 177.39 2gqc h GLY 20 N 0.68 0.23 1.01 3.17 0.00 -1.53 -2.14 103.07 104.49 2gqc h GLY 20 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2gqc h GLY 20 CO -0.01 0.24 -0.30 -2.00 0.00 0.00 0.00 176.54 174.48 2gqc h LEU 21 N 0.16 -0.70 0.00 3.11 5.85 -0.05 0.13 115.31 123.81 2gqc h LEU 21 Ca -0.00 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2gqc h LEU 21 Cb 1.04 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2gqc h LEU 21 CO 0.09 -0.50 -0.83 0.17 -0.34 0.00 0.00 178.44 177.03 2gqc h LEU 22 N -0.83 0.00 -1.86 2.25 -0.00 -1.47 -1.91 115.31 111.50 2gqc h LEU 22 Ca -0.08 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.93 2gqc h LEU 22 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 2gqc h LEU 22 CO 0.14 0.44 0.38 -0.09 -0.00 0.00 0.00 178.44 179.30 2gqc h ARG 23 N 0.00 0.14 0.00 0.17 1.12 -1.26 0.16 114.38 114.72 2gqc h ARG 23 Ca -0.06 -0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.67 2gqc h ARG 23 Cb 1.38 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 31.29 2gqc h ARG 23 CO 0.05 0.09 -0.65 0.00 -3.11 0.00 0.00 179.97 176.35 2gqc h ARG 24 N 0.15 0.00 0.18 0.20 3.08 0.10 -3.28 114.38 114.80 2gqc h ARG 24 Ca 0.26 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.00 2gqc h ARG 24 Cb 0.81 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.88 2gqc h ARG 24 CO -0.04 0.65 -1.38 1.25 -1.07 0.00 0.00 179.97 179.38 2gqc h LEU 25 N 0.00 0.61 0.00 3.04 6.46 -0.87 -3.46 115.31 121.09 2gqc h LEU 25 Ca -0.01 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.09 2gqc h LEU 25 Cb 1.25 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 2gqc h LEU 25 CO 0.08 1.52 0.00 -3.20 -0.62 0.00 0.00 178.44 176.23 2gqc n ASN 26 N -3.61 0.00 -3.83 1.25 5.15 -0.76 -5.03 115.26 108.44 2gqc n ASN 26 Ca -0.13 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.58 2gqc n ASN 26 Cb 1.06 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 40.32 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2gqc n VAL 27 N 0.00 -1.76 -1.48 3.44 3.14 -0.33 -4.88 118.33 116.46 2gqc n VAL 27 Ca 0.00 -0.30 -0.22 0.00 -2.96 0.00 0.00 64.34 60.87 2gqc n VAL 27 Cb 0.00 -1.52 0.12 0.00 -1.06 0.00 0.00 33.84 31.38 2gqc n VAL 27 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2gqc n PRO 28 N -3.23 2.53 -4.22 1.45 -0.04 -1.26 -5.01 135.00 125.22 2gqc n PRO 28 Ca -0.10 -3.38 -0.27 0.00 -0.04 0.00 0.00 63.50 59.71 2gqc n PRO 28 Cb 0.38 -2.13 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2gqc n PRO 28 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2gqc n HIS 29 N -0.99 0.94 -4.10 0.54 1.44 -1.26 -4.97 115.22 106.82 2gqc n HIS 29 Ca 0.50 -2.09 -0.36 0.00 -2.01 0.00 0.00 57.72 53.76 2gqc n HIS 29 Cb 1.04 -0.26 -0.08 0.00 0.12 0.00 0.00 29.99 30.80 2gqc n HIS 29 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2gqc s ARG 30 N -3.51 3.27 -0.12 -1.40 3.52 -0.97 -4.94 118.95 114.79 2gqc s ARG 30 Ca 0.01 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.37 2gqc s ARG 30 Cb 0.00 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2gqc s ARG 30 CO 0.01 0.72 -0.19 0.08 -0.81 0.00 0.00 175.30 175.11 2gqc s VAL 31 N -0.90 2.49 0.00 7.11 1.01 -1.26 -0.69 120.40 128.17 2gqc s VAL 31 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2gqc s VAL 31 Cb -0.12 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2gqc s VAL 31 CO 0.03 0.54 0.00 -1.20 0.00 0.00 0.00 175.10 174.47 2gqc n SER 32 N 3.61 0.00 -3.79 3.32 7.64 0.14 -4.94 113.62 119.61 2gqc n SER 32 Ca -0.19 -0.35 -0.24 0.00 1.01 0.00 0.00 58.87 59.10 2gqc n SER 32 Cb 0.53 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.55 2gqc n SER 32 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2gqc s GLU 33 N -0.06 0.76 -0.13 1.43 2.02 -1.26 0.51 118.70 121.96 2gqc s GLU 33 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.00 2gqc s GLU 33 Cb 0.00 -1.16 0.02 0.00 0.10 0.00 0.00 34.13 33.10 2gqc s GLU 33 CO 0.00 -0.32 -0.12 -1.21 0.02 0.00 0.00 175.26 173.63 2gqc s GLU 34 N 1.92 2.05 -0.69 1.61 0.41 0.15 -4.86 118.70 119.30 2gqc s GLU 34 Ca 0.05 -0.46 0.00 0.00 -0.41 0.00 0.00 54.97 54.14 2gqc s GLU 34 Cb -0.13 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 2gqc s GLU 34 CO -0.06 -0.23 0.00 0.43 -0.49 0.00 0.00 175.26 174.91 2gqc n SER 35 N 4.76 -5.35 0.00 -0.19 7.64 -1.26 -1.43 113.62 117.79 2gqc n SER 35 Ca -0.16 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gqc n SER 35 Cb 0.50 -3.42 0.00 0.00 -1.01 0.00 0.00 64.21 60.28 2gqc n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gqc n GLY 36 N -0.10 1.35 3.12 0.23 0.00 -1.26 -5.10 105.19 103.42 2gqc n GLY 36 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2gqc n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqc s GLN 37 N -0.33 0.99 0.14 1.61 -0.21 -0.52 -4.44 119.66 116.90 2gqc s GLN 37 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.46 2gqc s GLN 37 Cb 0.00 -0.98 -0.07 0.00 1.00 0.00 0.00 33.01 32.96 2gqc s GLN 37 CO 0.00 0.25 1.16 -0.65 -2.12 0.00 0.00 175.29 173.93 2gqc s GLN 38 N -0.74 4.51 0.09 2.91 -0.21 -1.23 0.35 119.66 125.34 2gqc s GLN 38 Ca 0.03 1.77 0.08 0.00 0.02 0.00 0.00 55.36 57.26 2gqc s GLN 38 Cb -0.06 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.62 2gqc s GLN 38 CO 0.00 -0.08 -0.20 0.14 -2.12 0.00 0.00 175.29 173.04 2gqc s VAL 39 N 0.23 1.60 -0.10 1.09 -7.23 0.18 0.21 120.40 116.38 2gqc s VAL 39 Ca 0.53 -1.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2gqc s VAL 39 Cb -0.30 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2gqc s VAL 39 CO 0.34 -0.07 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.64 2gqc s LEU 40 N -1.83 2.37 -0.30 1.32 0.20 0.21 0.27 118.68 120.92 2gqc s LEU 40 Ca 0.05 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.44 2gqc s LEU 40 Cb -0.10 -1.49 0.09 0.00 -0.43 0.00 0.00 46.19 44.26 2gqc s LEU 40 CO 0.04 0.19 0.06 0.26 -0.29 0.00 0.00 176.35 176.61 2gqc s TRP 41 N 0.16 2.26 -0.06 5.38 0.52 0.14 -1.08 118.94 126.25 2gqc s TRP 41 Ca -0.11 -1.99 0.17 0.00 0.02 0.00 0.00 56.10 54.20 2gqc s TRP 41 Cb -0.16 -1.94 0.32 0.00 -1.15 0.00 0.00 33.47 30.54 2gqc s TRP 41 CO 0.06 -0.86 1.14 1.55 0.02 0.00 0.00 176.95 178.86 2gqc n VAL 42 N 4.69 0.18 -0.28 4.03 3.14 -1.25 -2.29 118.33 126.55 2gqc n VAL 42 Ca -0.03 -0.99 0.00 0.00 -2.96 0.00 0.00 64.34 60.37 2gqc n VAL 42 Cb 0.43 0.90 0.00 0.00 -1.06 0.00 0.00 33.84 34.11 2gqc n VAL 42 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2gqc n PRO 43 N 0.04 3.15 0.00 1.45 -0.04 -1.26 -4.86 135.00 133.47 2gqc n PRO 43 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2gqc n PRO 43 Cb 0.95 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.41 2gqc n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqc n ASP 44 N 0.00 0.00 0.00 3.54 8.00 -1.26 -4.10 116.55 122.73 2gqc n ASP 44 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gqc n ASP 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gqc n ASP 44 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gqc n GLU 45 N -0.59 0.00 0.15 -1.24 1.02 -1.26 -4.51 120.64 114.22 2gqc n GLU 45 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2gqc n GLU 45 Cb 0.00 0.00 0.48 0.00 -0.02 0.00 0.00 31.44 31.90 2gqc n GLU 45 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2gqc h ARG 46 N 0.00 0.20 -0.17 3.49 -0.00 -2.02 -2.20 114.38 113.68 2gqc h ARG 46 Ca 0.00 -0.03 -0.19 0.00 -0.00 0.00 0.00 59.98 59.77 2gqc h ARG 46 Cb 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.97 29.93 2gqc h ARG 46 CO 0.00 0.24 -0.64 1.25 -0.00 0.00 0.00 179.97 180.81 2gqc h LEU 47 N 0.20 0.74 -1.04 0.08 6.46 -1.95 -3.14 115.31 116.66 2gqc h LEU 47 Ca 0.05 -0.43 0.32 0.00 -0.12 0.00 0.00 57.88 57.69 2gqc h LEU 47 Cb 0.17 -0.21 -0.14 0.00 -0.73 0.00 0.00 40.66 39.74 2gqc h LEU 47 CO 0.00 1.19 0.59 0.00 -0.62 0.00 0.00 178.44 179.61 2gqc h ALA 48 N 0.81 1.99 0.15 1.25 0.00 -1.62 0.68 119.26 122.52 2gqc h ALA 48 Ca -0.01 0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 2gqc h ALA 48 Cb 1.23 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2gqc h ALA 48 CO 0.13 -0.58 -1.43 1.05 0.00 0.00 0.00 179.25 178.41 2gqc h GLU 49 N 0.34 0.31 -0.64 0.00 4.11 -1.60 -2.97 114.58 114.14 2gqc h GLU 49 Ca 0.72 -0.54 -0.02 0.00 0.07 0.00 0.00 59.36 59.59 2gqc h GLU 49 Cb 1.67 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 31.09 2gqc h GLU 49 CO -0.57 1.22 0.30 0.37 0.07 0.00 0.00 179.01 180.40 2gqc h GLN 50 N 0.09 0.90 0.28 1.06 5.75 -0.86 -1.80 115.11 120.53 2gqc h GLN 50 Ca -0.21 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 2gqc h GLN 50 Cb 2.03 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 30.41 2gqc h GLN 50 CO 0.20 0.70 -0.13 -0.24 -2.65 0.00 0.00 178.83 176.71 2gqc h VAL 51 N 0.90 0.00 0.24 2.39 3.04 0.39 -2.29 116.25 120.91 2gqc h VAL 51 Ca 0.22 -0.61 -0.33 0.00 -1.01 0.00 0.00 66.70 64.97 2gqc h VAL 51 Cb 0.10 0.00 0.03 0.00 -2.01 0.00 0.00 31.29 29.41 2gqc h VAL 51 CO -0.03 0.00 -1.48 0.08 -1.01 0.00 0.00 177.57 175.13 2gqc h ARG 52 N -0.98 0.50 0.05 4.17 0.11 -1.63 -2.67 114.38 113.92 2gqc h ARG 52 Ca -0.04 -0.86 -0.26 0.00 0.10 0.00 0.00 59.98 58.93 2gqc h ARG 52 Cb 0.28 0.32 -0.02 0.00 1.11 0.00 0.00 29.97 31.66 2gqc h ARG 52 CO 0.06 1.41 -1.28 0.93 0.10 0.00 0.00 179.97 181.20 2gqc h GLU 53 N 0.10 0.10 0.00 0.08 5.08 -1.48 -2.83 114.58 115.63 2gqc h GLU 53 Ca -0.27 -0.18 -0.25 0.00 -1.00 0.00 0.00 59.36 57.66 2gqc h GLU 53 Cb 2.12 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 31.39 2gqc h GLU 53 CO 0.25 0.98 -1.70 1.28 -1.00 0.00 0.00 179.01 178.82 2gqc n LEU 54 N -3.36 0.73 0.07 1.33 4.32 -0.88 -3.58 117.00 115.64 2gqc n LEU 54 Ca -0.08 0.34 0.09 0.00 -0.02 0.00 0.00 56.01 56.34 2gqc n LEU 54 Cb 1.00 0.17 0.54 0.00 -1.62 0.00 0.00 43.42 43.51 2gqc n LEU 54 CO 0.49 0.31 1.14 1.88 -1.22 0.00 0.00 177.39 179.98 2gqc h TYR 55 N 0.00 0.27 -0.02 -1.77 -1.99 -1.33 1.26 116.97 113.38 2gqc h TYR 55 Ca -0.27 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.47 2gqc h TYR 55 Cb 1.87 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.51 2gqc h TYR 55 CO 0.00 0.16 0.00 2.89 -0.00 0.00 0.00 178.16 181.21 2gqc n ARG 56 N -4.49 1.14 0.00 4.88 1.85 -1.07 -3.02 116.66 115.96 2gqc n ARG 56 Ca 0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 2gqc n ARG 56 Cb 0.19 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 2gqc n ARG 56 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2gqc n ARG 57 N -0.62 0.12 0.00 2.89 1.85 0.66 -4.63 116.66 116.93 2gqc n ARG 57 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2gqc n ARG 57 Cb 0.12 -0.17 0.00 0.00 -1.05 0.00 0.00 32.46 31.37 2gqc n ARG 57 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2gqc n TYR 58 N -0.47 0.00 -0.30 2.89 4.02 0.40 -3.79 117.16 119.92 2gqc n TYR 58 Ca 0.00 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.20 2gqc n TYR 58 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 39.34 40.01 2gqc n TYR 58 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2gqc h PRO 59 N 0.00 0.09 0.00 -0.72 0.11 -1.75 0.28 132.00 130.00 2gqc h PRO 59 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2gqc h PRO 59 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2gqc h PRO 59 CO 0.00 0.06 -1.02 -1.91 -0.21 0.00 0.00 178.00 174.91 2gqc n GLU 60 N -4.30 3.14 -0.32 1.05 4.07 -1.17 -4.22 120.64 118.89 2gqc n GLU 60 Ca 0.24 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2gqc n GLU 60 Cb 1.11 -1.01 -0.01 0.00 -0.06 0.00 0.00 31.44 31.48 2gqc n GLU 60 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gqc n GLY 61 N 3.08 1.73 3.94 8.31 0.00 -1.18 0.11 105.19 121.18 2gqc n GLY 61 Ca -0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2gqc n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gqc s ASP 62 N 2.03 6.12 0.00 1.61 2.15 0.97 -3.84 116.67 125.70 2gqc s ASP 62 Ca 0.03 0.46 -0.02 0.00 0.43 0.00 0.00 52.55 53.45 2gqc s ASP 62 Cb 0.01 -1.88 -0.02 0.00 -0.30 0.00 0.00 42.92 40.73 2gqc s ASP 62 CO 0.00 -0.49 0.56 -2.65 -0.17 0.00 0.00 175.17 172.42 2gqc n PRO 63 N -1.97 0.00 0.14 4.34 -0.02 -1.26 -2.71 135.00 133.52 2gqc n PRO 63 Ca -0.02 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 2gqc n PRO 63 Cb 0.57 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2gqc n PRO 63 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2gqc n GLN 64 N 3.96 0.00 0.00 -0.52 7.27 -1.26 -5.12 117.38 121.72 2gqc n GLN 64 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2gqc n GLN 64 Cb 0.04 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.69 2gqc n GLN 64 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gqc n ALA 65 N -3.17 1.84 1.47 1.69 0.00 -1.10 -4.99 120.51 116.26 2gqc n ALA 65 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2gqc n ALA 65 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 2gqc n ALA 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqc n THR 66 N -2.18 0.00 -0.35 0.00 -1.04 0.12 -4.17 114.28 106.66 2gqc n THR 66 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2gqc n THR 66 Cb 0.00 -0.45 -0.08 0.00 -1.82 0.00 0.00 70.33 67.98 2gqc n THR 66 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gqc n LEU 67 N -0.82 -0.87 0.00 -4.42 4.77 -1.25 -0.98 117.00 113.42 2gqc n LEU 67 Ca 0.11 1.48 0.00 0.00 -0.03 0.00 0.00 56.01 57.57 2gqc n LEU 67 Cb 0.05 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2gqc n LEU 67 CO 0.08 -1.21 0.34 -1.84 -1.33 0.00 0.00 177.39 173.44 2gqc n GLU 68 N -5.04 0.87 -0.10 3.23 0.00 -1.26 -4.62 120.64 113.72 2gqc n GLU 68 Ca 0.02 -0.91 0.12 0.00 0.00 0.00 0.00 57.16 56.39 2gqc n GLU 68 Cb 0.22 -0.94 0.16 0.00 0.00 0.00 0.00 31.44 30.88 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gqc n ALA 69 N -0.22 2.44 0.00 -1.84 0.00 -0.62 -5.23 120.51 115.05 2gqc n ALA 69 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2gqc n ALA 69 Cb 0.15 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50