#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 4.03 -3.18 6.12 7.64 -1.26 -4.51 113.62 122.46 2gqc n SER 2 Ca 0.00 -3.07 -0.22 0.00 1.01 0.00 0.00 58.87 56.59 2gqc n SER 2 Cb 0.00 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gqc n ALA 3 N -0.42 1.80 -2.42 -0.43 0.00 -1.25 -4.03 120.51 113.76 2gqc n ALA 3 Ca 0.24 -2.88 -0.32 0.00 0.00 0.00 0.00 53.44 50.48 2gqc n ALA 3 Cb 0.96 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.37 2.72 -0.22 0.00 0.11 -1.26 -4.87 120.40 116.50 2gqc s VAL 4 Ca 0.34 -0.90 -0.28 0.00 -2.93 0.00 0.00 61.98 58.20 2gqc s VAL 4 Cb 0.12 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.88 2gqc s VAL 4 CO -0.15 0.56 2.01 -1.58 -3.33 0.00 0.00 175.10 172.61 2gqc s GLN 5 N -0.78 3.36 0.00 1.54 -0.44 -1.26 -3.95 119.66 118.13 2gqc s GLN 5 Ca 0.11 1.89 0.00 0.00 -2.50 0.00 0.00 55.36 54.86 2gqc s GLN 5 Cb -0.10 -4.27 0.00 0.00 -1.64 0.00 0.00 33.01 27.00 2gqc s GLN 5 CO 0.01 -1.83 0.00 1.55 0.50 0.00 0.00 175.29 175.51 2gqc n VAL 6 N 7.29 0.00 -4.33 1.34 3.14 -1.24 -5.06 118.33 119.48 2gqc n VAL 6 Ca 0.26 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.34 2gqc n VAL 6 Cb 0.45 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.12 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 -0.75 2.78 -0.01 6.55 0.20 -0.89 -4.99 118.68 121.58 2gqc s LEU 7 Ca 0.00 -0.49 -0.11 0.00 0.69 0.00 0.00 54.13 54.21 2gqc s LEU 7 Cb 0.00 -1.62 0.01 0.00 -0.43 0.00 0.00 46.19 44.16 2gqc s LEU 7 CO 0.00 0.19 0.23 -1.59 -0.29 0.00 0.00 176.35 174.89 2gqc s LYS 8 N -2.07 0.58 -0.57 1.98 -2.85 -1.26 0.36 119.74 115.91 2gqc s LYS 8 Ca 0.18 -0.26 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 2gqc s LYS 8 Cb -0.11 0.25 0.15 0.00 -2.06 0.00 0.00 37.83 36.06 2gqc s LYS 8 CO 0.10 -0.15 0.36 -0.59 0.10 0.00 0.00 175.35 175.17 2gqc s PHE 9 N -1.31 3.32 -0.33 1.78 -0.12 0.23 -4.89 117.98 116.66 2gqc s PHE 9 Ca -0.14 -2.92 -0.09 0.00 -0.05 0.00 0.00 56.93 53.73 2gqc s PHE 9 Cb -0.06 -3.03 -0.08 0.00 -0.63 0.00 0.00 43.02 39.22 2gqc s PHE 9 CO 0.03 -0.80 0.86 -2.30 -0.05 0.00 0.00 175.22 172.96 2gqc n PRO 10 N 3.34 0.00 0.00 1.99 -0.02 -1.26 -3.36 135.00 135.69 2gqc n PRO 10 Ca 0.07 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.61 2gqc n PRO 10 Cb 0.35 -0.47 0.34 0.00 -0.02 0.00 0.00 33.50 33.71 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 3.17 0.00 -0.81 2.45 -0.00 -1.26 -1.50 117.00 119.05 2gqc n LEU 11 Ca 0.22 0.27 0.11 0.00 -0.00 0.00 0.00 56.01 56.61 2gqc n LEU 11 Cb 0.02 -0.27 0.08 0.00 -0.00 0.00 0.00 43.42 43.25 2gqc n LEU 11 CO 0.32 -0.15 0.55 -1.20 -0.00 0.00 0.00 177.39 176.91 2gqc n SER 12 N -1.27 2.69 -2.45 1.45 7.64 -1.26 -4.98 113.62 115.44 2gqc n SER 12 Ca 0.07 -1.84 -0.12 0.00 1.01 0.00 0.00 58.87 57.98 2gqc n SER 12 Cb 0.10 0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 1.03 0.00 -1.46 0.44 0.24 -0.56 -5.02 118.33 113.00 2gqc n VAL 13 Ca 0.12 -1.29 -0.40 0.00 -2.04 0.00 0.00 64.34 60.74 2gqc n VAL 13 Cb 0.53 0.56 -0.02 0.00 -1.47 0.00 0.00 33.84 33.44 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 -2.06 7.53 0.00 -1.34 2.03 -1.26 -4.70 116.55 116.75 2gqc n ASP 14 Ca 0.01 -2.67 0.02 0.00 0.52 0.00 0.00 54.79 52.67 2gqc n ASP 14 Cb 0.32 -1.57 0.12 0.00 -0.72 0.00 0.00 41.12 39.27 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 4.09 0.00 0.29 -2.67 -0.00 -1.26 -2.58 117.00 114.87 2gqc n LEU 15 Ca 0.71 0.18 0.18 0.00 -0.00 0.00 0.00 56.01 57.09 2gqc n LEU 15 Cb 0.27 -0.18 0.93 0.00 -0.00 0.00 0.00 43.42 44.44 2gqc n LEU 15 CO 0.86 -0.16 1.15 0.00 -0.00 0.00 0.00 177.39 179.25 2gqc h ALA 16 N 2.24 1.41 -0.11 1.47 0.00 -1.94 0.84 119.26 123.17 2gqc h ALA 16 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2gqc h ALA 16 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gqc h ALA 16 CO 0.00 -0.25 -0.29 0.78 0.00 0.00 0.00 179.25 179.49 2gqc h GLY 17 N 0.00 0.43 0.12 0.00 0.00 -1.90 -2.63 103.07 99.09 2gqc h GLY 17 Ca 0.03 -0.54 -0.35 0.00 0.00 0.00 0.00 47.33 46.48 2gqc h GLY 17 CO -0.00 0.48 -1.94 0.33 0.00 0.00 0.00 176.54 175.41 2gqc n PHE 18 N -4.43 0.64 0.06 5.60 -0.00 0.15 -1.70 117.46 117.79 2gqc n PHE 18 Ca -0.07 0.22 0.04 0.00 -0.00 0.00 0.00 57.45 57.64 2gqc n PHE 18 Cb 0.47 -1.07 0.45 0.00 -0.00 0.00 0.00 39.48 39.33 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 -0.65 1.10 -0.32 -2.13 3.04 0.37 0.16 116.25 117.82 2gqc h VAL 19 Ca -0.50 -0.29 -0.16 0.00 -1.01 0.00 0.00 66.70 64.74 2gqc h VAL 19 Cb 1.62 0.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2gqc h VAL 19 CO -0.20 0.12 -0.45 1.23 -1.01 0.00 0.00 177.57 177.26 2gqc h GLY 20 N 0.50 0.92 0.52 3.17 0.00 -1.47 0.12 103.07 106.82 2gqc h GLY 20 Ca 0.10 -0.98 0.08 0.00 0.00 0.00 0.00 47.33 46.54 2gqc h GLY 20 CO -0.01 0.88 0.33 -2.00 0.00 0.00 0.00 176.54 175.73 2gqc h LEU 21 N 0.67 0.43 0.00 3.11 6.46 0.19 0.57 115.31 126.74 2gqc h LEU 21 Ca 0.04 0.06 -0.17 0.00 -0.12 0.00 0.00 57.88 57.69 2gqc h LEU 21 Cb 1.03 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 2gqc h LEU 21 CO 0.10 0.26 -1.42 0.00 -0.62 0.00 0.00 178.44 176.76 2gqc n LEU 22 N -4.87 0.85 0.25 2.25 -0.00 -0.72 -2.87 117.00 111.88 2gqc n LEU 22 Ca 0.09 0.37 0.08 0.00 -0.00 0.00 0.00 56.01 56.56 2gqc n LEU 22 Cb 0.24 0.07 0.63 0.00 -0.00 0.00 0.00 43.42 44.37 2gqc n LEU 22 CO 0.25 0.14 1.01 -0.09 -0.00 0.00 0.00 177.39 178.71 2gqc h ARG 23 N 0.00 0.00 -0.09 1.47 1.12 -0.25 -1.70 114.38 114.93 2gqc h ARG 23 Ca -0.16 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.56 2gqc h ARG 23 Cb 1.58 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.52 2gqc h ARG 23 CO 0.04 0.07 -0.60 0.00 -3.11 0.00 0.00 179.97 176.38 2gqc h ARG 24 N 0.00 0.31 0.17 0.20 2.47 0.26 -3.28 114.38 114.50 2gqc h ARG 24 Ca -0.00 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 2gqc h ARG 24 Cb 0.13 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2gqc h ARG 24 CO 0.01 0.81 -0.08 1.25 0.56 0.00 0.00 179.97 182.52 2gqc h LEU 25 N 0.23 -0.19 0.00 3.04 5.85 -1.25 -3.46 115.31 119.52 2gqc h LEU 25 Ca -0.01 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2gqc h LEU 25 Cb 1.11 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2gqc h LEU 25 CO 0.10 0.17 0.00 -0.46 -0.34 0.00 0.00 178.44 177.91 2gqc n ASN 26 N -5.03 0.00 -3.57 1.25 0.23 -1.09 -5.02 115.26 102.03 2gqc n ASN 26 Ca -0.09 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 53.76 2gqc n ASN 26 Cb 0.23 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.93 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2gqc n VAL 27 N 0.00 -1.59 -0.90 3.53 3.14 -0.94 -4.84 118.33 116.73 2gqc n VAL 27 Ca 0.00 -0.16 -0.21 0.00 -2.96 0.00 0.00 64.34 61.00 2gqc n VAL 27 Cb 0.00 -1.39 0.13 0.00 -1.06 0.00 0.00 33.84 31.53 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 -2.45 2.10 -4.41 1.45 -0.04 -1.26 -4.99 135.00 125.40 2gqc n PRO 28 Ca -0.12 -2.53 -0.21 0.00 -0.04 0.00 0.00 63.50 60.60 2gqc n PRO 28 Cb 0.34 -1.99 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 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 -2.81 1.72 -0.17 0.54 -3.43 -1.26 -4.96 115.29 104.92 2gqc s HIS 29 Ca 0.48 -1.27 -0.17 0.00 -0.80 0.00 0.00 55.06 53.30 2gqc s HIS 29 Cb 0.40 -1.03 -0.04 0.00 -1.43 0.00 0.00 32.58 30.48 2gqc s HIS 29 CO 0.07 -0.36 0.45 0.50 -2.00 0.00 0.00 174.74 173.40 2gqc s ARG 30 N -3.79 4.24 -0.22 -0.38 3.52 -1.11 -4.93 118.95 116.27 2gqc s ARG 30 Ca 0.32 0.33 -0.07 0.00 -0.13 0.00 0.00 55.73 56.17 2gqc s ARG 30 Cb 0.05 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 2gqc s ARG 30 CO 0.16 0.01 0.07 0.08 -0.81 0.00 0.00 175.30 174.81 2gqc s VAL 31 N 1.12 4.52 -0.10 7.11 1.01 -1.26 -0.64 120.40 132.18 2gqc s VAL 31 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2gqc s VAL 31 Cb -0.15 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2gqc s VAL 31 CO 0.09 0.39 0.26 -0.44 0.00 0.00 0.00 175.10 175.39 2gqc s SER 32 N 1.06 -0.27 -0.81 3.32 0.01 0.12 -4.93 113.70 112.21 2gqc s SER 32 Ca 0.04 0.52 -0.26 0.00 1.31 0.00 0.00 55.95 57.57 2gqc s SER 32 Cb -0.14 0.51 0.03 0.00 0.21 0.00 0.00 66.02 66.63 2gqc s SER 32 CO 0.03 -0.10 1.34 -1.61 0.41 0.00 0.00 173.24 173.31 2gqc s GLU 33 N 0.30 3.27 -0.30 12.44 2.02 -1.26 0.46 118.70 135.62 2gqc s GLU 33 Ca -0.01 -0.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.47 2gqc s GLU 33 Cb -0.03 -4.48 0.01 0.00 0.10 0.00 0.00 34.13 29.73 2gqc s GLU 33 CO -0.01 -2.19 0.10 -2.00 0.02 0.00 0.00 175.26 171.17 2gqc s GLU 34 N 5.60 3.10 0.00 1.61 2.56 -0.03 -4.76 118.70 126.78 2gqc s GLU 34 Ca 0.39 -0.86 0.00 0.00 0.00 0.00 0.00 54.97 54.50 2gqc s GLU 34 Cb -0.06 -3.41 0.00 0.00 2.00 0.00 0.00 34.13 32.65 2gqc s GLU 34 CO 0.09 -0.46 0.00 0.43 -0.56 0.00 0.00 175.26 174.76 2gqc n SER 35 N 4.88 0.00 -0.56 -1.70 7.64 -1.26 -2.53 113.62 120.09 2gqc n SER 35 Ca -0.14 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.74 2gqc n SER 35 Cb 0.48 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.00 -0.52 3.23 0.23 0.00 -1.26 -5.12 105.19 101.74 2gqc n GLY 36 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.70 0.23 1.61 -0.21 -1.05 -4.68 119.66 116.26 2gqc s GLN 37 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.36 54.74 2gqc s GLN 37 Cb 0.00 0.30 -0.09 0.00 1.00 0.00 0.00 33.01 34.22 2gqc s GLN 37 CO -0.00 -0.20 1.28 -0.65 -2.12 0.00 0.00 175.29 173.60 2gqc s GLN 38 N -1.81 4.42 0.01 2.91 -0.21 -1.21 -0.86 119.66 122.91 2gqc s GLN 38 Ca -0.10 2.05 0.03 0.00 0.02 0.00 0.00 55.36 57.35 2gqc s GLN 38 Cb -0.04 -3.17 -0.01 0.00 1.00 0.00 0.00 33.01 30.79 2gqc s GLN 38 CO 0.01 -0.18 -0.09 0.08 -2.12 0.00 0.00 175.29 173.00 2gqc s VAL 39 N -0.30 0.67 -0.15 1.09 1.01 0.17 0.76 120.40 123.66 2gqc s VAL 39 Ca 0.53 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2gqc s VAL 39 Cb -0.36 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 2gqc s VAL 39 CO 0.41 0.01 -0.16 -0.22 0.00 0.00 0.00 175.10 175.14 2gqc s LEU 40 N -0.69 2.48 -0.38 3.92 0.20 0.16 0.11 118.68 124.49 2gqc s LEU 40 Ca -0.00 -0.45 0.02 0.00 0.69 0.00 0.00 54.13 54.39 2gqc s LEU 40 Cb -0.05 -1.56 0.11 0.00 -0.43 0.00 0.00 46.19 44.26 2gqc s LEU 40 CO 0.00 0.10 0.13 0.26 -0.29 0.00 0.00 176.35 176.55 2gqc s TRP 41 N 0.70 2.80 0.00 5.38 0.52 0.19 -2.09 118.94 126.44 2gqc s TRP 41 Ca -0.07 -2.58 0.08 0.00 0.02 0.00 0.00 56.10 53.55 2gqc s TRP 41 Cb -0.16 -2.40 0.14 0.00 -1.15 0.00 0.00 33.47 29.90 2gqc s TRP 41 CO 0.02 -0.87 1.04 1.33 0.02 0.00 0.00 176.95 178.48 2gqc n VAL 42 N 4.12 0.00 -1.97 4.03 0.24 -1.25 -2.77 118.33 120.73 2gqc n VAL 42 Ca 0.03 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2gqc n VAL 42 Cb 0.39 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 0.16 3.63 0.00 7.34 -0.04 -1.26 -4.78 135.00 140.06 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 0.84 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.30 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 0.01 0.04 3.54 9.92 -1.26 -3.75 116.55 125.05 2gqc n ASP 44 Ca 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2gqc n ASP 44 Cb 0.00 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 -2.52 0.00 -0.07 -1.24 2.13 -1.26 -4.79 120.64 112.88 2gqc n GLU 45 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2gqc n GLU 45 Cb 0.00 0.00 0.22 0.00 0.27 0.00 0.00 31.44 31.93 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 0.69 -0.24 5.31 -0.00 -2.02 -2.75 114.38 115.38 2gqc h ARG 46 Ca 0.00 -0.16 -0.10 0.00 -0.00 0.00 0.00 59.98 59.72 2gqc h ARG 46 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.97 29.86 2gqc h ARG 46 CO 0.00 0.69 -0.30 1.25 -0.00 0.00 0.00 179.97 181.61 2gqc h LEU 47 N 0.66 0.48 -1.07 0.08 6.46 -1.95 -2.88 115.31 117.09 2gqc h LEU 47 Ca 0.14 -0.18 0.34 0.00 -0.12 0.00 0.00 57.88 58.06 2gqc h LEU 47 Cb 0.36 -0.13 -0.15 0.00 -0.73 0.00 0.00 40.66 40.01 2gqc h LEU 47 CO 0.01 0.76 0.61 0.00 -0.62 0.00 0.00 178.44 179.20 2gqc h ALA 48 N 1.28 2.08 -0.07 1.25 0.00 -1.79 0.66 119.26 122.66 2gqc h ALA 48 Ca 0.05 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2gqc h ALA 48 Cb 0.73 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2gqc h ALA 48 CO 0.06 -0.70 -0.43 0.93 0.00 0.00 0.00 179.25 179.11 2gqc h GLU 49 N 0.28 0.42 -0.27 0.00 4.39 -1.62 -2.76 114.58 115.02 2gqc h GLU 49 Ca 0.75 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 60.09 2gqc h GLU 49 Cb 1.82 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 2gqc h GLU 49 CO -0.58 1.00 0.16 0.37 -1.16 0.00 0.00 179.01 178.80 2gqc h GLN 50 N -0.04 0.36 0.17 2.33 5.75 -0.69 -1.23 115.11 121.76 2gqc h GLN 50 Ca -0.03 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2gqc h GLN 50 Cb 1.09 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.56 2gqc h GLN 50 CO 0.09 0.26 -0.08 -0.24 -2.65 0.00 0.00 178.83 176.20 2gqc h VAL 51 N 0.37 0.73 0.00 2.39 3.04 0.45 -1.87 116.25 121.36 2gqc h VAL 51 Ca 0.10 -1.13 -0.02 0.00 -1.01 0.00 0.00 66.70 64.64 2gqc h VAL 51 Cb -0.01 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2gqc h VAL 51 CO -0.02 0.20 -0.12 0.03 -1.01 0.00 0.00 177.57 176.65 2gqc h ARG 52 N -0.91 0.00 0.00 4.17 3.08 -1.59 -2.72 114.38 116.40 2gqc h ARG 52 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gqc h ARG 52 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2gqc h ARG 52 CO 0.04 0.62 0.00 0.93 -1.07 0.00 0.00 179.97 180.49 2gqc h GLU 53 N -1.00 0.00 0.00 0.04 4.39 -1.35 0.18 114.58 116.85 2gqc h GLU 53 Ca -0.03 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.37 2gqc h GLU 53 Cb 0.67 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.26 2gqc h GLU 53 CO -0.02 0.00 -2.15 1.28 -1.16 0.00 0.00 179.01 176.96 2gqc n LEU 54 N -3.06 0.38 0.20 1.33 4.32 -0.70 -4.30 117.00 115.17 2gqc n LEU 54 Ca -0.01 -0.01 0.04 0.00 -0.02 0.00 0.00 56.01 56.00 2gqc n LEU 54 Cb 0.17 0.26 0.45 0.00 -1.62 0.00 0.00 43.42 42.68 2gqc n LEU 54 CO 0.23 0.47 0.85 1.88 -1.22 0.00 0.00 177.39 179.59 2gqc h TYR 55 N 0.00 0.03 0.00 -1.77 0.05 -0.85 0.73 116.97 115.16 2gqc h TYR 55 Ca -0.46 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2gqc h TYR 55 Cb 1.99 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.72 2gqc h TYR 55 CO 0.00 0.26 0.00 2.89 -1.05 0.00 0.00 178.16 180.26 2gqc n ARG 56 N -4.25 0.37 0.00 4.88 1.85 0.52 -2.84 116.66 117.19 2gqc n ARG 56 Ca -0.02 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2gqc n ARG 56 Cb 0.30 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 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 -1.31 2.37 0.00 2.89 1.85 -0.44 -4.56 116.66 117.46 2gqc n ARG 57 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2gqc n ARG 57 Cb 0.24 -0.20 0.00 0.00 -1.05 0.00 0.00 32.46 31.46 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 0.00 0.00 -0.33 2.89 4.02 0.24 -3.54 117.16 120.44 2gqc n TYR 58 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 57.90 58.10 2gqc n TYR 58 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 39.34 39.75 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 0.32 0.00 -0.72 0.11 -1.75 0.90 132.00 130.86 2gqc h PRO 59 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2gqc h PRO 59 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2gqc h PRO 59 CO 0.00 0.21 -1.42 -1.91 -0.21 0.00 0.00 178.00 174.67 2gqc n GLU 60 N -5.07 0.68 0.00 1.05 4.07 -1.13 -3.74 120.64 116.49 2gqc n GLU 60 Ca 0.29 -0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2gqc n GLU 60 Cb 0.91 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 31.04 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 1.77 1.57 3.83 8.31 0.00 -1.07 -0.47 105.19 119.14 2gqc n GLY 61 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 0.81 5.73 0.63 1.61 2.15 0.29 -4.46 116.67 123.42 2gqc s ASP 62 Ca 0.00 1.62 0.17 0.00 0.43 0.00 0.00 52.55 54.77 2gqc s ASP 62 Cb 0.00 -2.50 0.60 0.00 -0.30 0.00 0.00 42.92 40.72 2gqc s ASP 62 CO 0.00 -1.20 1.20 -0.65 -0.17 0.00 0.00 175.17 174.35 2gqc h PRO 63 N -0.26 0.00 0.33 4.34 0.11 -1.87 -1.75 132.00 132.90 2gqc h PRO 63 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2gqc h PRO 63 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gqc h PRO 63 CO 0.58 0.00 -0.31 0.37 -0.21 0.00 0.00 178.00 178.43 2gqc h GLN 64 N 0.00 -0.61 0.00 1.05 4.15 -1.90 -3.48 115.11 114.32 2gqc h GLN 64 Ca 0.31 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2gqc h GLN 64 Cb 2.56 0.14 0.00 0.00 0.21 0.00 0.00 27.48 30.39 2gqc h GLN 64 CO -0.00 -0.41 0.00 0.00 -1.93 0.00 0.00 178.83 176.49 2gqc n ALA 65 N -2.59 0.72 -0.82 3.38 0.00 -0.66 -5.14 120.51 115.41 2gqc n ALA 65 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 2gqc n ALA 65 Cb 0.29 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.97 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 0.18 1.88 0.00 0.00 2.01 0.38 -4.85 115.64 115.24 2gqc s THR 66 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2gqc s THR 66 Cb 0.00 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.24 2gqc s THR 66 CO 0.00 0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 173.82 2gqc n LEU 67 N -4.73 0.00 -0.37 4.42 7.94 -1.26 -3.25 117.00 119.75 2gqc n LEU 67 Ca 0.05 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.03 2gqc n LEU 67 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2gqc n LEU 67 CO 0.55 0.00 0.27 -1.84 -1.11 0.00 0.00 177.39 175.26 2gqc n GLU 68 N 0.00 1.69 -0.21 1.96 0.28 -1.26 -4.12 120.64 118.98 2gqc n GLU 68 Ca 0.00 -0.84 0.10 0.00 -0.16 0.00 0.00 57.16 56.26 2gqc n GLU 68 Cb 0.00 -1.25 0.27 0.00 1.43 0.00 0.00 31.44 31.88 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gqc n ALA 69 N -0.05 2.44 0.00 -1.84 0.00 -1.26 -5.24 120.51 114.55 2gqc n ALA 69 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2gqc n ALA 69 Cb 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50