#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 -3.44 -2.83 6.12 3.41 -1.25 -4.82 113.62 110.80 2gqc n SER 2 Ca 0.00 0.25 -0.09 0.00 -0.26 0.00 0.00 58.87 58.76 2gqc n SER 2 Cb 0.00 -3.08 0.02 0.00 -0.26 0.00 0.00 64.21 60.89 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 -1.08 -1.00 -2.80 7.33 0.00 -1.13 -4.30 120.51 117.53 2gqc n ALA 3 Ca -0.13 -1.55 -0.35 0.00 0.00 0.00 0.00 53.44 51.41 2gqc n ALA 3 Cb 0.51 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 2gqc n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqc s VAL 4 N 0.55 4.89 -0.25 0.00 1.01 -1.24 -4.83 120.40 120.53 2gqc s VAL 4 Ca 0.32 -0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 2gqc s VAL 4 Cb 0.14 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2gqc s VAL 4 CO -0.17 0.49 2.20 -1.58 0.00 0.00 0.00 175.10 176.04 2gqc s GLN 5 N 0.08 3.05 0.00 2.72 -0.44 -1.26 -3.96 119.66 119.85 2gqc s GLN 5 Ca 0.06 1.92 0.00 0.00 -2.50 0.00 0.00 55.36 54.84 2gqc s GLN 5 Cb -0.12 -4.38 0.00 0.00 -1.64 0.00 0.00 33.01 26.87 2gqc s GLN 5 CO 0.00 -2.20 0.00 1.55 0.50 0.00 0.00 175.29 175.15 2gqc n VAL 6 N 7.76 0.00 -4.27 1.34 3.14 -1.21 -5.05 118.33 120.03 2gqc n VAL 6 Ca 0.30 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.40 2gqc n VAL 6 Cb 0.46 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.14 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 -0.56 2.94 -0.01 6.55 0.20 -0.63 -4.96 118.68 122.21 2gqc s LEU 7 Ca 0.00 -0.53 -0.24 0.00 0.69 0.00 0.00 54.13 54.06 2gqc s LEU 7 Cb 0.00 -1.68 0.05 0.00 -0.43 0.00 0.00 46.19 44.13 2gqc s LEU 7 CO 0.00 0.14 0.52 -1.59 -0.29 0.00 0.00 176.35 175.13 2gqc s LYS 8 N -2.54 0.94 -0.59 1.98 -2.85 -1.26 0.61 119.74 116.03 2gqc s LYS 8 Ca 0.23 -0.03 0.04 0.00 -1.00 0.00 0.00 55.97 55.20 2gqc s LYS 8 Cb -0.10 0.43 0.14 0.00 -2.06 0.00 0.00 37.83 36.25 2gqc s LYS 8 CO 0.14 -0.30 0.35 -0.59 0.10 0.00 0.00 175.35 175.04 2gqc s PHE 9 N -1.65 3.33 -0.13 1.78 -0.12 0.23 -4.87 117.98 116.55 2gqc s PHE 9 Ca -0.10 -3.23 -0.03 0.00 -0.05 0.00 0.00 56.93 53.52 2gqc s PHE 9 Cb -0.02 -2.79 -0.03 0.00 -0.63 0.00 0.00 43.02 39.55 2gqc s PHE 9 CO 0.05 -0.67 0.33 -2.30 -0.05 0.00 0.00 175.22 172.57 2gqc n PRO 10 N 2.71 0.00 0.00 1.99 -0.02 -1.26 -3.50 135.00 134.91 2gqc n PRO 10 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.65 2gqc n PRO 10 Cb 0.33 -0.18 0.30 0.00 -0.02 0.00 0.00 33.50 33.93 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 1.22 0.00 -0.54 2.45 -0.00 -1.26 -1.38 117.00 117.48 2gqc n LEU 11 Ca 0.09 0.40 0.11 0.00 -0.00 0.00 0.00 56.01 56.60 2gqc n LEU 11 Cb 0.01 -0.40 0.01 0.00 -0.00 0.00 0.00 43.42 43.03 2gqc n LEU 11 CO 0.13 -0.23 0.35 -1.20 -0.00 0.00 0.00 177.39 176.44 2gqc n SER 12 N -1.40 2.11 -1.81 1.45 7.64 -1.26 -5.00 113.62 115.35 2gqc n SER 12 Ca 0.05 -1.56 -0.04 0.00 1.01 0.00 0.00 58.87 58.33 2gqc n SER 12 Cb 0.13 0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 2gqc n SER 12 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2gqc n VAL 13 N 0.17 0.00 -1.13 0.44 0.24 -0.48 -5.01 118.33 112.56 2gqc n VAL 13 Ca 0.09 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.34 61.72 2gqc n VAL 13 Cb 0.47 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.93 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 -2.00 7.42 0.27 -1.34 2.03 -1.26 -4.63 116.55 117.04 2gqc n ASP 14 Ca -0.01 -2.49 0.18 0.00 0.52 0.00 0.00 54.79 52.99 2gqc n ASP 14 Cb 0.09 -1.41 0.90 0.00 -0.72 0.00 0.00 41.12 39.98 2gqc n ASP 14 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2gqc h LEU 15 N 7.52 0.00 -1.92 -2.67 8.10 -1.92 -2.86 115.31 121.56 2gqc h LEU 15 Ca 0.75 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.80 2gqc h LEU 15 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.46 2gqc h LEU 15 CO 1.68 0.00 0.42 0.00 -4.11 0.00 0.00 178.44 176.43 2gqc h ALA 16 N 2.03 1.76 -0.20 0.17 0.00 -1.93 1.07 119.26 122.16 2gqc h ALA 16 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2gqc h ALA 16 Cb 0.16 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gqc h ALA 16 CO 0.00 -0.53 -0.65 0.78 0.00 0.00 0.00 179.25 178.85 2gqc h GLY 17 N 0.00 0.87 0.06 0.00 0.00 -1.90 -2.64 103.07 99.46 2gqc h GLY 17 Ca 0.10 -1.14 -0.37 0.00 0.00 0.00 0.00 47.33 45.92 2gqc h GLY 17 CO -0.00 1.02 -2.09 0.33 0.00 0.00 0.00 176.54 175.80 2gqc n PHE 18 N -4.01 0.44 -0.25 5.60 7.35 0.31 -1.87 117.46 125.02 2gqc n PHE 18 Ca -0.06 0.16 0.04 0.00 -0.76 0.00 0.00 57.45 56.83 2gqc n PHE 18 Cb 0.68 -1.05 0.27 0.00 0.35 0.00 0.00 39.48 39.73 2gqc n PHE 18 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2gqc h VAL 19 N -0.77 1.09 -0.05 -2.13 2.07 0.18 0.36 116.25 117.00 2gqc h VAL 19 Ca -0.55 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 2gqc h VAL 19 Cb 1.60 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2gqc h VAL 19 CO -0.27 0.17 -0.40 1.23 0.02 0.00 0.00 177.57 178.33 2gqc h GLY 20 N 0.96 0.11 0.93 2.17 0.00 -1.51 0.30 103.07 106.03 2gqc h GLY 20 Ca 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2gqc h GLY 20 CO -0.11 0.09 -0.03 -2.00 0.00 0.00 0.00 176.54 174.50 2gqc h LEU 21 N 0.09 -0.07 0.00 3.11 6.46 0.45 0.99 115.31 126.34 2gqc h LEU 21 Ca 0.01 -0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 2gqc h LEU 21 Cb 0.74 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2gqc h LEU 21 CO 0.06 0.02 -0.96 0.17 -0.62 0.00 0.00 178.44 177.11 2gqc h LEU 22 N -0.15 0.00 -1.34 2.25 -0.00 -1.38 -3.01 115.31 111.68 2gqc h LEU 22 Ca -0.01 0.00 0.26 0.00 -0.00 0.00 0.00 57.88 58.13 2gqc h LEU 22 Cb 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.69 2gqc h LEU 22 CO 0.01 0.31 0.66 -0.09 -0.00 0.00 0.00 178.44 179.33 2gqc h ARG 23 N 0.00 0.41 0.00 0.17 9.65 -0.16 0.39 114.38 124.84 2gqc h ARG 23 Ca -0.06 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.63 2gqc h ARG 23 Cb 1.29 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.75 2gqc h ARG 23 CO 0.03 0.27 -0.76 0.00 2.80 0.00 0.00 179.97 182.31 2gqc h ARG 24 N 0.42 0.00 0.80 0.20 3.08 -0.67 -3.34 114.38 114.88 2gqc h ARG 24 Ca 0.59 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.60 2gqc h ARG 24 Cb 1.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.49 2gqc h ARG 24 CO -0.30 0.76 -0.38 1.25 -1.07 0.00 0.00 179.97 180.23 2gqc h LEU 25 N 0.00 -0.91 0.00 3.04 5.85 -0.90 -3.46 115.31 118.94 2gqc h LEU 25 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2gqc h LEU 25 Cb 1.40 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.66 2gqc h LEU 25 CO 0.10 -0.58 0.00 -3.20 -0.34 0.00 0.00 178.44 174.42 2gqc n ASN 26 N -5.51 0.00 -3.68 1.25 5.15 -1.11 -5.05 115.26 106.31 2gqc n ASN 26 Ca -0.14 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.60 2gqc n ASN 26 Cb 0.43 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.69 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 -1.86 -0.88 3.44 3.14 -1.02 -4.85 118.33 116.30 2gqc n VAL 27 Ca 0.00 -0.21 -0.15 0.00 -2.96 0.00 0.00 64.34 61.02 2gqc n VAL 27 Cb 0.00 -1.62 0.20 0.00 -1.06 0.00 0.00 33.84 31.37 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 -2.83 2.62 -4.69 1.45 -0.04 -1.26 -5.00 135.00 125.25 2gqc n PRO 28 Ca -0.14 -2.66 -0.31 0.00 -0.04 0.00 0.00 63.50 60.36 2gqc n PRO 28 Cb 0.40 -2.06 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 2gqc n PRO 28 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2gqc s HIS 29 N -2.80 2.08 -0.18 0.54 -3.43 -1.26 -4.95 115.29 105.29 2gqc s HIS 29 Ca 0.49 -0.88 -0.11 0.00 -0.80 0.00 0.00 55.06 53.76 2gqc s HIS 29 Cb 0.41 -1.63 -0.05 0.00 -1.43 0.00 0.00 32.58 29.87 2gqc s HIS 29 CO 0.11 0.27 0.20 0.50 -2.00 0.00 0.00 174.74 173.82 2gqc s ARG 30 N -3.81 4.18 -0.18 -0.38 3.52 -1.07 -4.93 118.95 116.27 2gqc s ARG 30 Ca 0.17 -0.08 -0.07 0.00 -0.13 0.00 0.00 55.73 55.62 2gqc s ARG 30 Cb 0.05 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2gqc s ARG 30 CO 0.09 0.30 0.05 0.08 -0.81 0.00 0.00 175.30 175.00 2gqc s VAL 31 N 0.33 4.61 0.00 7.11 1.01 -1.26 -0.93 120.40 131.26 2gqc s VAL 31 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2gqc s VAL 31 Cb -0.12 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2gqc s VAL 31 CO 0.01 0.46 0.00 -1.20 0.00 0.00 0.00 175.10 174.36 2gqc n SER 32 N 3.65 0.12 -3.83 3.32 7.64 0.14 -4.93 113.62 119.72 2gqc n SER 32 Ca -0.17 -0.68 -0.27 0.00 1.01 0.00 0.00 58.87 58.76 2gqc n SER 32 Cb 0.52 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.56 2gqc n SER 32 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gqc s GLU 33 N -1.05 1.08 -0.26 1.43 -6.30 -1.26 0.15 118.70 112.50 2gqc s GLU 33 Ca 0.00 -0.39 -0.01 0.00 -2.50 0.00 0.00 54.97 52.07 2gqc s GLU 33 Cb 0.00 -1.86 0.04 0.00 0.00 0.00 0.00 34.13 32.30 2gqc s GLU 33 CO 0.00 -0.47 -0.07 -1.21 0.02 0.00 0.00 175.26 173.54 2gqc s GLU 34 N 1.75 2.63 0.00 4.30 0.41 0.11 -4.76 118.70 123.14 2gqc s GLU 34 Ca 0.01 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2gqc s GLU 34 Cb -0.15 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 2gqc s GLU 34 CO -0.07 -0.47 0.00 0.43 -0.49 0.00 0.00 175.26 174.65 2gqc n SER 35 N 4.61 -4.13 0.00 -0.19 7.64 -1.26 -1.76 113.62 118.53 2gqc n SER 35 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2gqc n SER 35 Cb 0.45 -2.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.17 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 -0.50 1.98 2.91 0.23 0.00 -1.26 -5.11 105.19 103.43 2gqc n GLY 36 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.50 0.15 0.22 1.61 -0.21 -0.72 -4.53 119.66 115.68 2gqc s GLN 37 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 2gqc s GLN 37 Cb 0.00 -0.11 -0.09 0.00 1.00 0.00 0.00 33.01 33.81 2gqc s GLN 37 CO 0.00 0.03 1.33 -0.65 -2.12 0.00 0.00 175.29 173.88 2gqc s GLN 38 N -0.17 4.37 0.06 2.91 -0.21 -1.23 0.09 119.66 125.49 2gqc s GLN 38 Ca -0.01 2.10 0.04 0.00 0.02 0.00 0.00 55.36 57.52 2gqc s GLN 38 Cb -0.01 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 2gqc s GLN 38 CO -0.00 -0.26 -0.12 0.14 -2.12 0.00 0.00 175.29 172.93 2gqc s VAL 39 N -0.05 0.88 -0.06 1.09 -7.23 0.12 0.75 120.40 115.90 2gqc s VAL 39 Ca 0.56 -1.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.58 2gqc s VAL 39 Cb -0.38 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 2gqc s VAL 39 CO 0.40 -0.28 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.47 2gqc s LEU 40 N -1.65 2.02 -0.30 1.32 0.20 0.20 0.23 118.68 120.70 2gqc s LEU 40 Ca -0.05 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.30 2gqc s LEU 40 Cb -0.10 -1.25 0.09 0.00 -0.43 0.00 0.00 46.19 44.50 2gqc s LEU 40 CO 0.01 0.20 0.07 0.26 -0.29 0.00 0.00 176.35 176.61 2gqc s TRP 41 N -0.00 2.12 -0.01 5.38 0.52 -0.11 -1.61 118.94 125.23 2gqc s TRP 41 Ca -0.06 -1.93 0.01 0.00 0.02 0.00 0.00 56.10 54.14 2gqc s TRP 41 Cb -0.14 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.30 2gqc s TRP 41 CO 0.04 -0.87 0.77 1.33 0.02 0.00 0.00 176.95 178.25 2gqc n VAL 42 N 4.73 0.13 -1.20 4.03 0.24 -1.25 -2.60 118.33 122.41 2gqc n VAL 42 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2gqc n VAL 42 Cb 0.42 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2gqc n VAL 42 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2gqc n PRO 43 N -0.09 3.94 0.02 7.34 -0.04 -1.26 -4.68 135.00 140.22 2gqc n PRO 43 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2gqc n PRO 43 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 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 0.16 3.54 9.92 -1.26 -2.82 116.55 126.09 2gqc n ASP 44 Ca 0.00 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2gqc n ASP 44 Cb 0.00 0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 2gqc n ASP 44 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gqc n GLU 45 N -2.64 0.00 0.09 -1.24 2.13 -1.26 -4.81 120.64 112.91 2gqc n GLU 45 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 2gqc n GLU 45 Cb 0.00 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.81 2gqc n GLU 45 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2gqc h ARG 46 N 0.00 0.22 -0.06 5.31 -0.00 -2.03 -3.00 114.38 114.82 2gqc h ARG 46 Ca 0.00 -0.17 -0.05 0.00 -0.00 0.00 0.00 59.98 59.77 2gqc h ARG 46 Cb 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 29.99 2gqc h ARG 46 CO 0.00 0.79 -0.18 1.25 -0.00 0.00 0.00 179.97 181.83 2gqc h LEU 47 N 0.16 0.09 -0.86 0.08 6.46 -1.96 -2.96 115.31 116.32 2gqc h LEU 47 Ca -0.01 -0.02 0.22 0.00 -0.12 0.00 0.00 57.88 57.95 2gqc h LEU 47 Cb 1.17 -0.02 -0.15 0.00 -0.73 0.00 0.00 40.66 40.93 2gqc h LEU 47 CO 0.10 0.29 0.10 0.00 -0.62 0.00 0.00 178.44 178.31 2gqc h ALA 48 N 1.72 1.08 -0.16 1.25 0.00 -1.84 0.41 119.26 121.73 2gqc h ALA 48 Ca 0.02 0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 2gqc h ALA 48 Cb 0.39 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2gqc h ALA 48 CO 0.03 -0.48 -0.68 0.93 0.00 0.00 0.00 179.25 179.04 2gqc h GLU 49 N 0.12 0.74 0.00 0.00 5.08 -1.70 -2.59 114.58 116.23 2gqc h GLU 49 Ca 0.52 -0.59 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2gqc h GLU 49 Cb 1.01 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2gqc h GLU 49 CO -0.73 1.20 -0.13 0.37 -1.00 0.00 0.00 179.01 178.72 2gqc h GLN 50 N 0.45 0.00 0.00 2.33 5.75 -0.88 -1.87 115.11 120.89 2gqc h GLN 50 Ca -0.04 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2gqc h GLN 50 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 2gqc h GLN 50 CO 0.14 0.13 -0.27 -0.24 -2.65 0.00 0.00 178.83 175.94 2gqc h VAL 51 N 0.00 1.26 0.04 2.39 3.04 0.09 -2.41 116.25 120.67 2gqc h VAL 51 Ca -0.00 -2.04 -0.08 0.00 -1.01 0.00 0.00 66.70 63.57 2gqc h VAL 51 Cb 0.35 2.47 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 2gqc h VAL 51 CO 0.02 0.43 -0.37 0.03 -1.01 0.00 0.00 177.57 176.66 2gqc h ARG 52 N -1.00 0.09 0.00 4.17 3.08 -1.60 -2.85 114.38 116.27 2gqc h ARG 52 Ca -0.07 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2gqc h ARG 52 Cb 0.88 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2gqc h ARG 52 CO -0.04 1.08 -0.11 0.93 -1.07 0.00 0.00 179.97 180.75 2gqc h GLU 53 N -0.80 0.00 0.00 0.04 5.08 -1.49 -2.55 114.58 114.86 2gqc h GLU 53 Ca -0.08 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.96 2gqc h GLU 53 Cb 1.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.42 2gqc h GLU 53 CO 0.03 0.11 -2.22 1.28 -1.00 0.00 0.00 179.01 177.21 2gqc n LEU 54 N -3.13 0.10 0.14 1.33 4.32 -0.92 -4.21 117.00 114.63 2gqc n LEU 54 Ca 0.03 -0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.15 2gqc n LEU 54 Cb 0.56 0.40 0.66 0.00 -1.62 0.00 0.00 43.42 43.41 2gqc n LEU 54 CO 0.35 0.45 1.12 1.88 -1.22 0.00 0.00 177.39 179.98 2gqc h TYR 55 N 0.00 0.01 0.00 -1.77 -1.99 -1.41 0.73 116.97 112.53 2gqc h TYR 55 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2gqc h TYR 55 Cb 2.09 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.81 2gqc h TYR 55 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.06 2gqc n ARG 56 N -4.47 0.45 0.00 4.88 1.85 -0.97 -2.13 116.66 116.28 2gqc n ARG 56 Ca 0.03 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2gqc n ARG 56 Cb 0.33 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 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 -1.21 1.72 0.01 2.89 1.85 0.45 -4.59 116.66 117.79 2gqc n ARG 57 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.97 2gqc n ARG 57 Cb 0.16 -0.22 -0.00 0.00 -1.05 0.00 0.00 32.46 31.35 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 -0.17 0.00 -0.32 2.89 4.02 0.22 -3.50 117.16 120.31 2gqc n TYR 58 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2gqc n TYR 58 Cb 0.00 -0.04 0.30 0.00 -0.02 0.00 0.00 39.34 39.58 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 -0.09 0.52 0.00 -0.72 0.11 -1.75 0.32 132.00 130.40 2gqc h PRO 59 Ca 0.00 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.82 2gqc h PRO 59 Cb 0.09 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.03 2gqc h PRO 59 CO 0.00 0.35 -2.12 -1.91 -0.21 0.00 0.00 178.00 174.10 2gqc n GLU 60 N -4.93 1.07 -0.09 1.05 4.07 -0.91 -3.78 120.64 117.13 2gqc n GLU 60 Ca 0.22 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.28 2gqc n GLU 60 Cb 0.60 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.54 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 1.85 1.79 3.90 8.31 0.00 -1.15 0.01 105.19 119.89 2gqc n GLY 61 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 1.21 5.99 0.46 1.61 2.15 0.11 -4.32 116.67 123.88 2gqc s ASP 62 Ca 0.00 0.96 0.05 0.00 0.43 0.00 0.00 52.55 53.99 2gqc s ASP 62 Cb 0.00 -2.09 0.30 0.00 -0.30 0.00 0.00 42.92 40.83 2gqc s ASP 62 CO 0.00 -0.83 1.04 -0.65 -0.17 0.00 0.00 175.17 174.56 2gqc h PRO 63 N -0.05 0.00 0.54 4.34 0.10 -1.88 -1.41 132.00 133.64 2gqc h PRO 63 Ca -0.46 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.62 2gqc h PRO 63 Cb 1.22 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.31 2gqc h PRO 63 CO 0.62 0.00 -0.44 1.96 0.10 0.00 0.00 178.00 180.23 2gqc h GLN 64 N 0.00 -0.92 0.00 1.05 4.20 -1.91 -3.48 115.11 114.06 2gqc h GLN 64 Ca 0.00 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2gqc h GLN 64 Cb 1.40 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2gqc h GLN 64 CO 0.00 -0.61 0.00 0.00 -0.67 0.00 0.00 178.83 177.55 2gqc n ALA 65 N -2.71 0.88 -1.40 3.87 0.00 -0.53 -5.15 120.51 115.48 2gqc n ALA 65 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 2gqc n ALA 65 Cb 0.42 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.94 2gqc n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqc s THR 66 N 0.00 3.52 0.00 0.00 2.01 0.10 -4.86 115.64 116.41 2gqc s THR 66 Ca 0.00 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2gqc s THR 66 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2gqc s THR 66 CO 0.00 -0.60 0.00 0.18 -0.69 0.00 0.00 174.62 173.51 2gqc n LEU 67 N -3.17 0.00 -0.14 4.42 4.77 -1.26 -3.57 117.00 118.05 2gqc n LEU 67 Ca 0.09 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2gqc n LEU 67 Cb 0.53 0.10 0.36 0.00 -2.33 0.00 0.00 43.42 42.08 2gqc n LEU 67 CO 0.53 -0.10 0.61 1.21 -1.33 0.00 0.00 177.39 178.31 2gqc n GLU 68 N -1.24 0.50 0.00 3.23 4.07 -1.26 -3.15 120.64 122.78 2gqc n GLU 68 Ca 0.00 -0.28 0.13 0.00 -0.06 0.00 0.00 57.16 56.95 2gqc n GLU 68 Cb 0.00 -1.49 0.28 0.00 -0.06 0.00 0.00 31.44 30.17 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gqc n ALA 69 N -1.01 3.03 0.00 4.31 0.00 -1.26 -5.27 120.51 120.31 2gqc n ALA 69 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2gqc n ALA 69 Cb 0.34 -1.02 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