#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 -5.88 -3.45 3.17 7.64 -1.26 -4.94 113.62 108.89 2gqc n SER 2 Ca 0.00 -0.02 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 2gqc n SER 2 Cb 0.00 -4.90 -0.12 0.00 -1.01 0.00 0.00 64.21 58.19 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gqc s ALA 3 N -3.03 0.51 -0.16 -0.43 0.00 -1.26 -4.23 121.76 113.15 2gqc s ALA 3 Ca 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.53 2gqc s ALA 3 Cb -0.00 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2gqc s ALA 3 CO 0.00 -2.00 -0.17 0.08 0.00 0.00 0.00 175.76 173.67 2gqc s VAL 4 N 1.42 1.79 -0.24 0.00 1.01 -1.26 -4.96 120.40 118.16 2gqc s VAL 4 Ca 0.16 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 2gqc s VAL 4 Cb -0.20 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2gqc s VAL 4 CO -0.09 0.50 2.12 -1.58 0.00 0.00 0.00 175.10 176.05 2gqc s GLN 5 N 1.34 3.19 0.00 2.72 -0.44 -1.26 -4.03 119.66 121.18 2gqc s GLN 5 Ca 0.04 1.91 0.00 0.00 -2.50 0.00 0.00 55.36 54.81 2gqc s GLN 5 Cb -0.13 -4.33 0.00 0.00 -1.64 0.00 0.00 33.01 26.91 2gqc s GLN 5 CO -0.11 -2.04 0.00 1.55 0.50 0.00 0.00 175.29 175.20 2gqc n VAL 6 N 7.64 0.00 -4.30 1.34 3.14 -1.24 -5.06 118.33 119.86 2gqc n VAL 6 Ca 0.28 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.37 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 -1.10 2.78 -0.04 6.55 0.20 -0.70 -4.95 118.68 121.42 2gqc s LEU 7 Ca 0.00 -0.56 -0.17 0.00 0.69 0.00 0.00 54.13 54.10 2gqc s LEU 7 Cb 0.00 -1.58 0.03 0.00 -0.43 0.00 0.00 46.19 44.21 2gqc s LEU 7 CO 0.00 0.16 0.37 -1.59 -0.29 0.00 0.00 176.35 175.01 2gqc s LYS 8 N -2.30 0.69 -0.57 1.98 -2.85 -1.26 0.26 119.74 115.69 2gqc s LYS 8 Ca 0.20 -0.00 -0.00 0.00 -1.00 0.00 0.00 55.97 55.16 2gqc s LYS 8 Cb -0.10 0.31 0.15 0.00 -2.06 0.00 0.00 37.83 36.13 2gqc s LYS 8 CO 0.11 -0.18 0.36 -0.59 0.10 0.00 0.00 175.35 175.15 2gqc s PHE 9 N -1.05 3.35 -0.40 1.78 -0.12 0.18 -4.88 117.98 116.84 2gqc s PHE 9 Ca -0.11 -2.88 -0.09 0.00 -0.05 0.00 0.00 56.93 53.80 2gqc s PHE 9 Cb -0.04 -3.06 -0.11 0.00 -0.63 0.00 0.00 43.02 39.18 2gqc s PHE 9 CO 0.04 -0.81 1.01 -2.30 -0.05 0.00 0.00 175.22 173.11 2gqc n PRO 10 N 3.42 0.00 0.01 1.99 -0.02 -1.26 -3.48 135.00 135.66 2gqc n PRO 10 Ca 0.06 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 2gqc n PRO 10 Cb 0.36 -0.53 0.31 0.00 -0.02 0.00 0.00 33.50 33.62 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 3.52 0.05 -0.99 2.45 -0.00 -1.26 -1.23 117.00 119.54 2gqc n LEU 11 Ca 0.27 0.51 0.12 0.00 -0.00 0.00 0.00 56.01 56.91 2gqc n LEU 11 Cb 0.03 -0.51 0.22 0.00 -0.00 0.00 0.00 43.42 43.16 2gqc n LEU 11 CO 0.40 -0.28 0.70 -0.24 -0.00 0.00 0.00 177.39 177.97 2gqc n SER 12 N -1.56 3.00 -2.59 1.45 2.88 -1.26 -4.97 113.62 110.57 2gqc n SER 12 Ca 0.03 -1.94 -0.13 0.00 -1.33 0.00 0.00 58.87 55.50 2gqc n SER 12 Cb 0.17 -0.14 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.24 0.00 -1.18 2.46 0.24 -0.36 -5.01 118.33 115.71 2gqc n VAL 13 Ca 0.17 -1.45 -0.35 0.00 -2.04 0.00 0.00 64.34 60.67 2gqc n VAL 13 Cb 0.56 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 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 7.62 0.08 -1.34 2.03 -1.26 -4.65 116.55 117.02 2gqc n ASP 14 Ca 0.01 -2.52 0.05 0.00 0.52 0.00 0.00 54.79 52.85 2gqc n ASP 14 Cb 0.37 -1.44 0.26 0.00 -0.72 0.00 0.00 41.12 39.58 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 3.85 0.25 0.12 -2.67 -0.00 -1.26 -2.66 117.00 114.64 2gqc n LEU 15 Ca 0.69 0.59 0.19 0.00 -0.00 0.00 0.00 56.01 57.48 2gqc n LEU 15 Cb 0.21 -0.61 0.70 0.00 -0.00 0.00 0.00 43.42 43.72 2gqc n LEU 15 CO 0.82 -0.67 1.17 0.00 -0.00 0.00 0.00 177.39 178.71 2gqc h ALA 16 N 1.86 2.03 -0.20 1.47 0.00 -1.92 0.87 119.26 123.36 2gqc h ALA 16 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2gqc h ALA 16 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gqc h ALA 16 CO 0.00 -0.71 -0.47 0.78 0.00 0.00 0.00 179.25 178.84 2gqc h GLY 17 N 0.00 0.74 0.05 0.00 0.00 -1.91 -2.65 103.07 99.30 2gqc h GLY 17 Ca 0.18 -0.91 -0.36 0.00 0.00 0.00 0.00 47.33 46.24 2gqc h GLY 17 CO -0.00 0.81 -2.01 0.33 0.00 0.00 0.00 176.54 175.67 2gqc n PHE 18 N -4.17 0.50 -0.07 5.60 -0.00 0.21 -2.18 117.46 117.34 2gqc n PHE 18 Ca -0.06 0.19 0.01 0.00 -0.00 0.00 0.00 57.45 57.59 2gqc n PHE 18 Cb 0.58 -1.05 0.31 0.00 -0.00 0.00 0.00 39.48 39.32 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 -0.81 1.17 -0.53 -2.13 3.04 0.21 0.21 116.25 117.41 2gqc h VAL 19 Ca -0.54 -0.50 -0.12 0.00 -1.01 0.00 0.00 66.70 64.54 2gqc h VAL 19 Cb 1.56 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 2gqc h VAL 19 CO -0.27 0.20 -0.13 1.23 -1.01 0.00 0.00 177.57 177.59 2gqc h GLY 20 N 0.81 1.10 0.45 3.17 0.00 -1.51 -1.92 103.07 105.17 2gqc h GLY 20 Ca 0.17 -0.90 0.05 0.00 0.00 0.00 0.00 47.33 46.66 2gqc h GLY 20 CO -0.02 0.82 -0.08 -2.00 0.00 0.00 0.00 176.54 175.26 2gqc h LEU 21 N 0.89 -0.28 0.00 3.11 6.46 -0.09 0.45 115.31 125.87 2gqc h LEU 21 Ca 0.13 0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.84 2gqc h LEU 21 Cb 0.70 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 2gqc h LEU 21 CO 0.05 -0.10 -1.38 0.00 -0.62 0.00 0.00 178.44 176.39 2gqc n LEU 22 N -5.24 0.83 0.28 2.25 -0.00 -0.93 -2.96 117.00 111.23 2gqc n LEU 22 Ca -0.01 0.36 0.15 0.00 -0.00 0.00 0.00 56.01 56.51 2gqc n LEU 22 Cb 0.16 0.06 0.85 0.00 -0.00 0.00 0.00 43.42 44.50 2gqc n LEU 22 CO 0.21 0.10 1.06 -0.09 -0.00 0.00 0.00 177.39 178.66 2gqc h ARG 23 N 0.00 0.00 0.00 1.47 1.12 -0.94 0.36 114.38 116.39 2gqc h ARG 23 Ca -0.14 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.61 2gqc h ARG 23 Cb 1.49 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.44 2gqc h ARG 23 CO 0.04 0.06 -0.58 0.00 -3.11 0.00 0.00 179.97 176.37 2gqc h ARG 24 N 0.00 0.00 0.06 0.20 2.47 0.01 -3.33 114.38 113.80 2gqc h ARG 24 Ca -0.00 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.46 2gqc h ARG 24 Cb 0.18 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2gqc h ARG 24 CO 0.01 0.55 -1.05 1.25 0.56 0.00 0.00 179.97 181.29 2gqc h LEU 25 N 0.00 0.82 0.00 3.04 5.85 -0.83 -3.45 115.31 120.74 2gqc h LEU 25 Ca -0.01 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.92 2gqc h LEU 25 Cb 1.44 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2gqc h LEU 25 CO 0.07 1.52 0.00 -0.46 -0.34 0.00 0.00 178.44 179.23 2gqc n ASN 26 N -3.90 0.00 -3.66 1.25 6.94 -1.05 -5.06 115.26 109.78 2gqc n ASN 26 Ca -0.12 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.21 2gqc n ASN 26 Cb 0.89 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.32 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2gqc n VAL 27 N 0.00 -1.74 -1.11 3.53 3.14 -0.91 -4.86 118.33 116.38 2gqc n VAL 27 Ca 0.00 -0.20 -0.05 0.00 -2.96 0.00 0.00 64.34 61.13 2gqc n VAL 27 Cb 0.00 -1.51 0.28 0.00 -1.06 0.00 0.00 33.84 31.55 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 -2.72 3.26 -4.39 1.45 -0.04 -1.26 -5.04 135.00 126.25 2gqc n PRO 28 Ca -0.13 -3.07 -0.28 0.00 -0.04 0.00 0.00 63.50 59.99 2gqc n PRO 28 Cb 0.38 -2.11 -0.08 0.00 -0.04 0.00 0.00 33.50 31.65 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 -3.03 2.33 -0.17 0.54 -3.43 -1.26 -4.96 115.29 105.31 2gqc s HIS 29 Ca 0.52 -0.71 -0.16 0.00 -0.80 0.00 0.00 55.06 53.91 2gqc s HIS 29 Cb 0.43 -1.83 -0.04 0.00 -1.43 0.00 0.00 32.58 29.71 2gqc s HIS 29 CO 0.11 0.22 0.37 0.50 -2.00 0.00 0.00 174.74 173.94 2gqc s ARG 30 N -3.87 4.24 -0.25 -0.38 3.52 -1.08 -4.93 118.95 116.20 2gqc s ARG 30 Ca 0.31 0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 56.04 2gqc s ARG 30 Cb 0.05 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2gqc s ARG 30 CO 0.17 0.10 0.09 0.08 -0.81 0.00 0.00 175.30 174.93 2gqc s VAL 31 N 0.86 4.53 -0.12 7.11 1.01 -1.25 -1.12 120.40 131.42 2gqc s VAL 31 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2gqc s VAL 31 Cb -0.14 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.17 2gqc s VAL 31 CO 0.07 0.34 0.29 -0.44 0.00 0.00 0.00 175.10 175.35 2gqc s SER 32 N 1.49 -0.33 -0.65 3.32 0.01 0.16 -4.90 113.70 112.79 2gqc s SER 32 Ca 0.06 0.62 -0.26 0.00 1.31 0.00 0.00 55.95 57.67 2gqc s SER 32 Cb -0.15 0.50 0.04 0.00 0.21 0.00 0.00 66.02 66.62 2gqc s SER 32 CO 0.05 -0.17 1.16 -1.61 0.41 0.00 0.00 173.24 173.08 2gqc s GLU 33 N 1.28 3.30 -0.32 12.44 2.02 -1.26 0.03 118.70 136.18 2gqc s GLU 33 Ca -0.09 -0.18 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 2gqc s GLU 33 Cb -0.10 -4.12 0.01 0.00 0.10 0.00 0.00 34.13 30.02 2gqc s GLU 33 CO -0.09 -1.87 0.15 -1.21 0.02 0.00 0.00 175.26 172.25 2gqc s GLU 34 N 5.02 3.14 0.00 1.61 0.41 0.56 -4.74 118.70 124.71 2gqc s GLU 34 Ca 0.35 -0.85 0.00 0.00 -0.41 0.00 0.00 54.97 54.06 2gqc s GLU 34 Cb -0.10 -3.55 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 2gqc s GLU 34 CO 0.18 -0.49 0.00 0.43 -0.49 0.00 0.00 175.26 174.89 2gqc n SER 35 N 4.95 0.00 0.00 -0.19 7.64 -1.26 -2.02 113.62 122.74 2gqc n SER 35 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 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 0.00 3.12 0.23 0.00 -1.26 -5.14 105.19 102.14 2gqc n GLY 36 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.97 0.24 1.61 -0.21 -0.86 -4.50 119.66 116.91 2gqc s GLN 37 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 55.36 54.44 2gqc s GLN 37 Cb 0.00 -0.96 -0.09 0.00 1.00 0.00 0.00 33.01 32.96 2gqc s GLN 37 CO 0.00 0.25 1.31 -0.65 -2.12 0.00 0.00 175.29 174.07 2gqc s GLN 38 N -0.83 4.39 0.01 2.91 -0.21 -1.23 -0.32 119.66 124.38 2gqc s GLN 38 Ca 0.03 2.10 0.05 0.00 0.02 0.00 0.00 55.36 57.55 2gqc s GLN 38 Cb -0.07 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 2gqc s GLN 38 CO 0.01 -0.22 -0.15 0.08 -2.12 0.00 0.00 175.29 172.88 2gqc s VAL 39 N -0.26 1.21 -0.12 1.09 1.01 0.10 0.52 120.40 123.95 2gqc s VAL 39 Ca 0.54 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2gqc s VAL 39 Cb -0.37 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2gqc s VAL 39 CO 0.42 0.20 -0.21 -0.22 0.00 0.00 0.00 175.10 175.29 2gqc s LEU 40 N -0.73 2.21 -0.29 3.92 0.20 0.14 0.36 118.68 124.49 2gqc s LEU 40 Ca 0.04 -0.54 0.01 0.00 0.69 0.00 0.00 54.13 54.33 2gqc s LEU 40 Cb -0.07 -1.46 0.09 0.00 -0.43 0.00 0.00 46.19 44.32 2gqc s LEU 40 CO 0.00 0.12 0.04 0.26 -0.29 0.00 0.00 176.35 176.49 2gqc s TRP 41 N 0.57 2.44 -0.01 5.38 0.52 -0.27 -1.71 118.94 125.86 2gqc s TRP 41 Ca -0.12 -2.06 0.01 0.00 0.02 0.00 0.00 56.10 53.95 2gqc s TRP 41 Cb -0.17 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 2gqc s TRP 41 CO 0.04 -0.86 0.74 1.33 0.02 0.00 0.00 176.95 178.22 2gqc n VAL 42 N 4.64 0.21 -0.18 4.03 0.24 -1.26 -2.64 118.33 123.38 2gqc n VAL 42 Ca -0.03 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2gqc n VAL 42 Cb 0.43 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 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 -0.13 3.37 0.02 7.34 -0.04 -1.26 -4.83 135.00 139.46 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 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2gqc n PRO 43 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqc n ASP 44 N 0.00 -0.08 0.06 3.54 2.03 -1.26 -4.27 116.55 116.56 2gqc n ASP 44 Ca 0.00 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2gqc n ASP 44 Cb 0.00 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2gqc n ASP 44 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqc n GLU 45 N -2.61 0.00 0.04 -0.67 2.13 -1.26 -4.82 120.64 113.45 2gqc n GLU 45 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2gqc n GLU 45 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 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 0.11 -0.16 5.31 -0.00 -2.03 -3.26 114.38 114.34 2gqc h ARG 46 Ca 0.00 -0.18 -0.05 0.00 -0.00 0.00 0.00 59.98 59.75 2gqc h ARG 46 Cb 0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.03 2gqc h ARG 46 CO 0.00 0.94 -0.12 1.25 -0.00 0.00 0.00 179.97 182.04 2gqc h LEU 47 N 0.03 0.23 -0.88 0.08 6.46 -1.93 -3.19 115.31 116.10 2gqc h LEU 47 Ca -0.17 -0.05 0.23 0.00 -0.12 0.00 0.00 57.88 57.78 2gqc h LEU 47 Cb 1.93 -0.06 -0.15 0.00 -0.73 0.00 0.00 40.66 41.64 2gqc h LEU 47 CO 0.13 0.38 0.09 0.00 -0.62 0.00 0.00 178.44 178.42 2gqc h ALA 48 N 1.65 1.09 -0.12 1.25 0.00 -1.88 0.32 119.26 121.57 2gqc h ALA 48 Ca 0.05 0.28 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 2gqc h ALA 48 Cb 0.36 0.46 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2gqc h ALA 48 CO 0.02 -0.50 -0.61 0.93 0.00 0.00 0.00 179.25 179.10 2gqc h GLU 49 N 0.10 0.63 -0.13 0.00 5.08 -1.77 -2.78 114.58 115.71 2gqc h GLU 49 Ca 0.53 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2gqc h GLU 49 Cb 1.05 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2gqc h GLU 49 CO -0.76 1.13 -0.08 0.37 -1.00 0.00 0.00 179.01 178.67 2gqc h GLN 50 N 0.28 0.19 0.21 2.33 5.75 -0.99 -1.14 115.11 121.75 2gqc h GLN 50 Ca -0.04 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2gqc h GLN 50 Cb 1.25 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.77 2gqc h GLN 50 CO 0.13 0.29 -0.10 -0.24 -2.65 0.00 0.00 178.83 176.25 2gqc h VAL 51 N 0.19 0.36 0.17 2.39 3.04 -0.22 -2.40 116.25 119.79 2gqc h VAL 51 Ca 0.04 -0.96 -0.33 0.00 -1.01 0.00 0.00 66.70 64.45 2gqc h VAL 51 Cb 0.27 0.63 0.01 0.00 -2.01 0.00 0.00 31.29 30.18 2gqc h VAL 51 CO 0.01 0.10 -1.59 0.08 -1.01 0.00 0.00 177.57 175.17 2gqc h ARG 52 N -1.02 0.37 0.00 4.17 0.11 -1.58 -2.53 114.38 113.90 2gqc h ARG 52 Ca -0.03 -0.62 -0.08 0.00 0.10 0.00 0.00 59.98 59.34 2gqc h ARG 52 Cb 0.38 0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 2gqc h ARG 52 CO 0.05 1.26 -0.41 0.93 0.10 0.00 0.00 179.97 181.90 2gqc h GLU 53 N 0.10 0.00 0.00 0.08 4.39 -1.35 -2.52 114.58 115.28 2gqc h GLU 53 Ca -0.28 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.18 2gqc h GLU 53 Cb 2.08 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.68 2gqc h GLU 53 CO 0.19 0.40 -2.12 1.28 -1.16 0.00 0.00 179.01 177.60 2gqc n LEU 54 N -3.20 0.00 0.21 1.33 4.32 -0.91 -4.22 117.00 114.54 2gqc n LEU 54 Ca 0.02 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.07 2gqc n LEU 54 Cb 0.70 0.32 0.47 0.00 -1.62 0.00 0.00 43.42 43.29 2gqc n LEU 54 CO 0.39 0.32 0.82 1.88 -1.22 0.00 0.00 177.39 179.59 2gqc h TYR 55 N 0.00 0.00 0.00 -1.77 -1.99 -1.43 0.72 116.97 112.50 2gqc h TYR 55 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2gqc h TYR 55 Cb 1.77 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.50 2gqc h TYR 55 CO 0.00 0.26 0.00 2.89 -0.00 0.00 0.00 178.16 181.31 2gqc n ARG 56 N -4.06 0.13 0.00 4.88 1.85 -0.95 -3.08 116.66 115.43 2gqc n ARG 56 Ca -0.02 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 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 -1.42 1.14 0.00 2.89 1.85 -0.53 -4.57 116.66 116.02 2gqc n ARG 57 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2gqc n ARG 57 Cb 0.23 -0.15 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 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 -0.18 0.00 -0.32 2.89 4.02 0.24 -3.03 117.16 120.78 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 0.41 0.00 -0.02 0.00 0.00 39.34 39.73 2gqc n TYR 58 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2gqc n PRO 59 N -2.11 -0.07 -0.09 -0.72 -0.02 -1.04 0.84 135.00 131.79 2gqc n PRO 59 Ca 0.00 1.39 -0.10 0.00 -2.02 0.00 0.00 63.50 62.78 2gqc n PRO 59 Cb 0.00 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 30.99 2gqc n PRO 59 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2gqc n GLU 60 N -5.32 0.68 0.00 -0.52 4.07 -1.18 -3.76 120.64 114.61 2gqc n GLU 60 Ca 0.29 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 2gqc n GLU 60 Cb 0.96 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.77 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 1.71 1.65 3.93 8.31 0.00 -0.88 -0.52 105.19 119.39 2gqc n GLY 61 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 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 0.43 3.88 0.00 1.61 2.15 0.25 -4.60 116.67 120.39 2gqc s ASP 62 Ca 0.00 0.38 0.00 0.00 0.43 0.00 0.00 52.55 53.36 2gqc s ASP 62 Cb 0.00 -0.67 0.00 0.00 -0.30 0.00 0.00 42.92 41.95 2gqc s ASP 62 CO 0.00 -2.25 0.55 -2.65 -0.17 0.00 0.00 175.17 170.65 2gqc n PRO 63 N -3.42 0.00 0.21 4.34 -0.02 -1.26 -2.58 135.00 132.27 2gqc n PRO 63 Ca 0.12 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2gqc n PRO 63 Cb 0.60 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 2gqc n PRO 63 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gqc h GLN 64 N 0.00 -0.54 0.00 -0.52 4.15 -1.88 -3.49 115.11 112.83 2gqc h GLN 64 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2gqc h GLN 64 Cb 0.36 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2gqc h GLN 64 CO 0.00 -0.36 0.00 0.00 -1.93 0.00 0.00 178.83 176.54 2gqc n ALA 65 N -2.44 0.54 -1.04 3.38 0.00 -1.07 -5.13 120.51 114.75 2gqc n ALA 65 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2gqc n ALA 65 Cb 0.22 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.82 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 2.63 0.00 0.00 2.01 0.33 -4.87 115.64 115.74 2gqc s THR 66 Ca 0.00 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2gqc s THR 66 Cb 0.00 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2gqc s THR 66 CO 0.00 -0.27 0.00 -0.11 -0.69 0.00 0.00 174.62 173.55 2gqc n LEU 67 N -3.98 0.00 -0.81 4.42 7.94 -1.26 -3.48 117.00 119.83 2gqc n LEU 67 Ca 0.08 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.88 2gqc n LEU 67 Cb 0.54 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.44 2gqc n LEU 67 CO 0.54 0.00 -0.10 -0.62 -1.11 0.00 0.00 177.39 176.10 2gqc n GLU 68 N 0.00 -1.62 -0.02 1.96 -0.58 -1.26 -4.75 120.64 114.37 2gqc n GLU 68 Ca 0.00 0.86 0.01 0.00 -0.42 0.00 0.00 57.16 57.61 2gqc n GLU 68 Cb 0.00 -5.24 0.02 0.00 -0.57 0.00 0.00 31.44 25.66 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gqc n ALA 69 N 1.20 2.33 0.00 0.62 0.00 -1.26 -5.24 120.51 118.16 2gqc n ALA 69 Ca -0.11 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2gqc n ALA 69 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50