#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 3.83 -3.48 7.83 3.41 -1.26 -4.38 113.62 119.57 2gqc n SER 2 Ca 0.00 -2.24 -0.28 0.00 -0.26 0.00 0.00 58.87 56.09 2gqc n SER 2 Cb 0.00 -0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 63.13 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqc s ALA 3 N -0.25 1.45 -0.26 7.33 0.00 -1.26 -4.76 121.76 124.02 2gqc s ALA 3 Ca 0.04 -2.34 0.02 0.00 0.00 0.00 0.00 51.96 49.68 2gqc s ALA 3 Cb 0.04 -1.66 0.05 0.00 0.00 0.00 0.00 23.12 21.55 2gqc s ALA 3 CO 0.01 -2.04 -0.10 0.14 0.00 0.00 0.00 175.76 173.77 2gqc s VAL 4 N 0.35 2.33 -0.20 0.00 -7.23 -1.26 -5.02 120.40 109.37 2gqc s VAL 4 Ca 0.26 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.66 2gqc s VAL 4 Cb -0.09 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.49 2gqc s VAL 4 CO -0.11 0.04 2.19 1.67 -0.31 0.00 0.00 175.10 178.59 2gqc n GLN 5 N 4.50 2.01 0.00 4.82 0.00 -1.26 -3.98 117.38 123.46 2gqc n GLN 5 Ca -0.15 0.58 0.00 0.00 -0.00 0.00 0.00 57.00 57.43 2gqc n GLN 5 Cb 0.43 -3.16 0.00 0.00 0.00 0.00 0.00 30.24 27.51 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 7.46 0.00 -4.28 1.69 3.14 -1.20 -5.04 118.33 120.10 2gqc n VAL 6 Ca 0.30 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.39 2gqc n VAL 6 Cb 0.43 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.10 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 -0.29 2.83 -0.02 6.55 0.20 -0.57 -4.96 118.68 122.42 2gqc s LEU 7 Ca 0.00 -0.52 -0.15 0.00 0.69 0.00 0.00 54.13 54.15 2gqc s LEU 7 Cb 0.00 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 44.15 2gqc s LEU 7 CO 0.00 0.17 0.31 -1.59 -0.29 0.00 0.00 176.35 174.94 2gqc s LYS 8 N -2.28 0.66 -0.63 1.98 -2.85 -1.26 0.78 119.74 116.14 2gqc s LYS 8 Ca 0.20 -0.18 0.01 0.00 -1.00 0.00 0.00 55.97 55.00 2gqc s LYS 8 Cb -0.10 0.29 0.16 0.00 -2.06 0.00 0.00 37.83 36.12 2gqc s LYS 8 CO 0.12 -0.18 0.43 -0.59 0.10 0.00 0.00 175.35 175.22 2gqc s PHE 9 N -1.30 3.41 -0.29 1.78 -0.12 0.22 -4.88 117.98 116.80 2gqc s PHE 9 Ca -0.13 -3.03 -0.07 0.00 -0.05 0.00 0.00 56.93 53.65 2gqc s PHE 9 Cb -0.05 -2.99 -0.08 0.00 -0.63 0.00 0.00 43.02 39.27 2gqc s PHE 9 CO 0.04 -0.74 0.72 -2.30 -0.05 0.00 0.00 175.22 172.89 2gqc n PRO 10 N 2.96 0.00 0.00 1.99 -0.02 -1.26 -3.47 135.00 135.20 2gqc n PRO 10 Ca 0.10 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.66 2gqc n PRO 10 Cb 0.35 -0.38 0.32 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 2.51 0.00 -0.67 2.45 -0.00 -1.26 -1.18 117.00 118.85 2gqc n LEU 11 Ca 0.19 0.48 0.12 0.00 -0.00 0.00 0.00 56.01 56.80 2gqc n LEU 11 Cb 0.02 -0.48 0.13 0.00 -0.00 0.00 0.00 43.42 43.09 2gqc n LEU 11 CO 0.29 -0.24 0.53 -0.24 -0.00 0.00 0.00 177.39 177.74 2gqc n SER 12 N -1.48 2.29 -2.43 1.45 2.88 -1.26 -4.98 113.62 110.10 2gqc n SER 12 Ca 0.04 -1.66 -0.11 0.00 -1.33 0.00 0.00 58.87 55.80 2gqc n SER 12 Cb 0.17 0.19 -0.04 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.52 0.00 -0.88 2.46 0.24 -0.33 -5.01 118.33 115.33 2gqc n VAL 13 Ca 0.13 -1.15 -0.23 0.00 -2.04 0.00 0.00 64.34 61.05 2gqc n VAL 13 Cb 0.50 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 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 5.68 0.00 -1.34 2.03 -1.26 -4.63 116.55 115.04 2gqc n ASP 14 Ca -0.01 -2.36 0.01 0.00 0.52 0.00 0.00 54.79 52.95 2gqc n ASP 14 Cb 0.29 -1.20 0.03 0.00 -0.72 0.00 0.00 41.12 39.52 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 3.66 0.00 0.24 -2.67 -0.00 -1.26 -2.69 117.00 114.29 2gqc n LEU 15 Ca 0.50 0.43 0.18 0.00 -0.00 0.00 0.00 56.01 57.12 2gqc n LEU 15 Cb 0.28 -0.43 0.84 0.00 -0.00 0.00 0.00 43.42 44.11 2gqc n LEU 15 CO 0.61 -0.41 1.15 0.00 -0.00 0.00 0.00 177.39 178.74 2gqc h ALA 16 N 2.05 1.62 -0.20 1.47 0.00 -1.93 0.89 119.26 123.16 2gqc h ALA 16 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2gqc h ALA 16 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gqc h ALA 16 CO 0.00 -0.39 -0.43 0.78 0.00 0.00 0.00 179.25 179.21 2gqc h GLY 17 N 0.00 0.70 0.00 0.00 0.00 -1.91 -2.75 103.07 99.11 2gqc h GLY 17 Ca 0.07 -0.85 -0.34 0.00 0.00 0.00 0.00 47.33 46.21 2gqc h GLY 17 CO -0.00 0.76 -1.87 0.33 0.00 0.00 0.00 176.54 175.76 2gqc n PHE 18 N -4.21 0.49 -0.15 5.60 -0.00 0.10 -2.19 117.46 117.10 2gqc n PHE 18 Ca -0.06 0.21 0.06 0.00 -0.00 0.00 0.00 57.45 57.67 2gqc n PHE 18 Cb 0.56 -1.03 0.37 0.00 -0.00 0.00 0.00 39.48 39.38 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 -1.00 1.04 -0.33 -2.13 3.04 0.37 0.26 116.25 117.49 2gqc h VAL 19 Ca -0.51 -0.24 -0.18 0.00 -1.01 0.00 0.00 66.70 64.76 2gqc h VAL 19 Cb 1.43 0.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2gqc h VAL 19 CO -0.31 0.13 -0.49 1.23 -1.01 0.00 0.00 177.57 177.13 2gqc h GLY 20 N 0.71 1.00 0.44 3.17 0.00 -1.52 -0.51 103.07 106.36 2gqc h GLY 20 Ca 0.28 -1.11 0.09 0.00 0.00 0.00 0.00 47.33 46.60 2gqc h GLY 20 CO -0.09 1.00 0.31 -2.00 0.00 0.00 0.00 176.54 175.76 2gqc h LEU 21 N 0.72 0.38 0.00 3.11 6.46 -0.02 0.43 115.31 126.38 2gqc h LEU 21 Ca 0.03 0.07 -0.18 0.00 -0.12 0.00 0.00 57.88 57.67 2gqc h LEU 21 Cb 1.09 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 2gqc h LEU 21 CO 0.11 0.22 -1.64 0.00 -0.62 0.00 0.00 178.44 176.51 2gqc n LEU 22 N -4.91 0.63 0.24 2.25 -0.00 -0.72 -2.78 117.00 111.70 2gqc n LEU 22 Ca 0.10 0.28 0.07 0.00 -0.00 0.00 0.00 56.01 56.46 2gqc n LEU 22 Cb 0.27 0.14 0.59 0.00 -0.00 0.00 0.00 43.42 44.42 2gqc n LEU 22 CO 0.24 0.19 1.03 -0.09 -0.00 0.00 0.00 177.39 178.76 2gqc h ARG 23 N 0.00 0.03 0.00 1.47 1.12 -0.37 -0.57 114.38 116.07 2gqc h ARG 23 Ca -0.21 -0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.55 2gqc h ARG 23 Cb 1.64 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.58 2gqc h ARG 23 CO 0.04 0.07 -0.53 0.00 -3.11 0.00 0.00 179.97 176.45 2gqc h ARG 24 N 0.03 0.00 0.23 0.20 3.08 -0.12 -3.37 114.38 114.44 2gqc h ARG 24 Ca 0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 2gqc h ARG 24 Cb 0.09 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.16 2gqc h ARG 24 CO 0.00 0.53 -1.58 1.25 -1.07 0.00 0.00 179.97 179.10 2gqc h LEU 25 N 0.00 0.76 0.00 3.04 6.46 -0.93 -3.46 115.31 121.18 2gqc h LEU 25 Ca -0.01 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 2gqc h LEU 25 Cb 1.33 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2gqc h LEU 25 CO 0.07 1.74 0.00 -3.20 -0.62 0.00 0.00 178.44 176.43 2gqc n ASN 26 N -3.68 0.00 -3.64 1.25 2.85 -0.99 -5.02 115.26 106.02 2gqc n ASN 26 Ca -0.20 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.05 2gqc n ASN 26 Cb 1.09 0.00 0.01 0.00 1.24 0.00 0.00 39.78 42.12 2gqc n ASN 26 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2gqc n VAL 27 N 0.00 -1.70 -0.97 3.44 0.24 -1.02 -4.88 118.33 113.44 2gqc n VAL 27 Ca 0.00 -0.19 0.02 0.00 -2.04 0.00 0.00 64.34 62.13 2gqc n VAL 27 Cb 0.00 -1.48 0.36 0.00 -1.47 0.00 0.00 33.84 31.25 2gqc n VAL 27 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2gqc n PRO 28 N -2.66 4.36 -4.52 7.34 -0.04 -1.26 -5.02 135.00 133.19 2gqc n PRO 28 Ca -0.12 -3.13 -0.31 0.00 -0.04 0.00 0.00 63.50 59.89 2gqc n PRO 28 Cb 0.37 -2.23 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 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 -2.87 1.74 -0.14 0.54 -3.43 -1.26 -4.95 115.29 104.92 2gqc s HIS 29 Ca 0.54 -0.95 -0.03 0.00 -0.80 0.00 0.00 55.06 53.83 2gqc s HIS 29 Cb 0.42 -1.68 -0.03 0.00 -1.43 0.00 0.00 32.58 29.86 2gqc s HIS 29 CO 0.15 0.01 -0.04 0.50 -2.00 0.00 0.00 174.74 173.35 2gqc s ARG 30 N -4.01 3.48 -0.16 -0.38 3.52 -1.05 -4.95 118.95 115.40 2gqc s ARG 30 Ca 0.12 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 55.14 2gqc s ARG 30 Cb -0.00 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2gqc s ARG 30 CO 0.07 0.33 0.02 0.08 -0.81 0.00 0.00 175.30 175.00 2gqc s VAL 31 N 0.10 4.46 0.00 7.11 1.01 -1.26 -0.43 120.40 131.39 2gqc s VAL 31 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2gqc s VAL 31 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2gqc s VAL 31 CO 0.03 0.50 0.00 -1.20 0.00 0.00 0.00 175.10 174.43 2gqc n SER 32 N 3.25 0.00 -3.85 3.32 7.64 0.14 -4.95 113.62 119.18 2gqc n SER 32 Ca -0.17 -0.55 -0.27 0.00 1.01 0.00 0.00 58.87 58.89 2gqc n SER 32 Cb 0.53 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 -1.61 -3.01 0.00 0.00 175.04 170.42 2gqc s GLU 33 N -0.64 1.19 -0.24 1.43 2.02 -1.26 0.23 118.70 121.43 2gqc s GLU 33 Ca 0.00 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.67 2gqc s GLU 33 Cb 0.00 -1.75 0.05 0.00 0.10 0.00 0.00 34.13 32.53 2gqc s GLU 33 CO 0.00 -0.41 -0.13 -1.21 0.02 0.00 0.00 175.26 173.53 2gqc s GLU 34 N 1.74 2.52 -0.01 1.61 0.41 0.86 -4.78 118.70 121.06 2gqc s GLU 34 Ca 0.02 -1.16 0.00 0.00 -0.41 0.00 0.00 54.97 53.42 2gqc s GLU 34 Cb -0.14 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 2gqc s GLU 34 CO -0.07 -0.45 0.00 0.43 -0.49 0.00 0.00 175.26 174.68 2gqc n SER 35 N 4.51 -5.03 0.00 -0.19 7.64 -1.26 -1.95 113.62 117.33 2gqc n SER 35 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2gqc n SER 35 Cb 0.45 -2.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.11 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 -0.29 1.37 3.25 0.23 0.00 -1.26 -5.10 105.19 103.38 2gqc n GLY 36 Ca -0.00 0.00 -0.26 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 -0.27 1.52 0.21 1.61 -0.21 -0.83 -4.47 119.66 117.22 2gqc s GLN 37 Ca 0.00 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.19 2gqc s GLN 37 Cb 0.00 -1.59 -0.09 0.00 1.00 0.00 0.00 33.01 32.33 2gqc s GLN 37 CO 0.00 0.42 1.35 -0.65 -2.12 0.00 0.00 175.29 174.28 2gqc s GLN 38 N -0.96 4.35 0.05 2.91 -0.21 -1.23 -0.10 119.66 124.48 2gqc s GLN 38 Ca 0.08 2.12 0.04 0.00 0.02 0.00 0.00 55.36 57.62 2gqc s GLN 38 Cb -0.09 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.72 2gqc s GLN 38 CO 0.01 -0.31 -0.12 0.14 -2.12 0.00 0.00 175.29 172.89 2gqc s VAL 39 N 0.14 0.95 -0.09 1.09 -7.23 0.14 0.71 120.40 116.10 2gqc s VAL 39 Ca 0.58 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 2gqc s VAL 39 Cb -0.38 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 2gqc s VAL 39 CO 0.39 -0.16 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.61 2gqc s LEU 40 N -1.41 2.43 -0.37 1.32 0.20 0.23 0.28 118.68 121.35 2gqc s LEU 40 Ca -0.02 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.42 2gqc s LEU 40 Cb -0.09 -1.50 0.11 0.00 -0.43 0.00 0.00 46.19 44.29 2gqc s LEU 40 CO 0.01 0.22 0.13 0.26 -0.29 0.00 0.00 176.35 176.69 2gqc s TRP 41 N 0.01 2.56 0.00 5.38 0.52 0.43 -1.51 118.94 126.32 2gqc s TRP 41 Ca -0.06 -2.44 0.00 0.00 0.02 0.00 0.00 56.10 53.62 2gqc s TRP 41 Cb -0.15 -2.25 0.00 0.00 -1.15 0.00 0.00 33.47 29.92 2gqc s TRP 41 CO 0.05 -0.86 0.66 1.55 0.02 0.00 0.00 176.95 178.36 2gqc n VAL 42 N 4.18 0.00 0.00 4.03 3.14 -1.26 -2.53 118.33 125.90 2gqc n VAL 42 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2gqc n VAL 42 Cb 0.39 0.61 0.00 0.00 -1.06 0.00 0.00 33.84 33.78 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 0.00 1.44 0.00 1.45 -0.04 -1.26 -5.01 135.00 131.57 2gqc n PRO 43 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqc n ASP 44 N 0.00 0.00 0.00 3.54 -0.08 -1.26 -4.76 116.55 113.99 2gqc n ASP 44 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2gqc n ASP 44 Cb 0.00 0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.53 2gqc n ASP 44 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2gqc n GLU 45 N -1.92 0.00 0.03 -0.67 2.13 -1.26 -4.80 120.64 114.15 2gqc n GLU 45 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 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 0.00 0.00 5.31 -0.00 -2.04 -3.28 114.38 114.37 2gqc h ARG 46 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.90 2gqc h ARG 46 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 2gqc h ARG 46 CO 0.00 0.78 -0.36 1.25 -0.00 0.00 0.00 179.97 181.65 2gqc h LEU 47 N 0.00 0.00 -0.93 0.08 6.46 -1.94 -3.23 115.31 115.75 2gqc h LEU 47 Ca -0.13 0.00 0.28 0.00 -0.12 0.00 0.00 57.88 57.91 2gqc h LEU 47 Cb 1.87 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 41.65 2gqc h LEU 47 CO 0.11 0.36 0.26 0.00 -0.62 0.00 0.00 178.44 178.54 2gqc h ALA 48 N 1.64 1.43 0.07 1.25 0.00 -1.87 0.40 119.26 122.18 2gqc h ALA 48 Ca -0.00 0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 2gqc h ALA 48 Cb 0.96 0.37 0.02 0.00 0.00 0.00 0.00 17.79 19.13 2gqc h ALA 48 CO 0.05 -0.57 -1.13 0.93 0.00 0.00 0.00 179.25 178.53 2gqc h GLU 49 N 0.14 0.55 -0.17 0.00 5.08 -1.79 -2.79 114.58 115.60 2gqc h GLU 49 Ca 0.62 -0.68 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2gqc h GLU 49 Cb 1.34 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2gqc h GLU 49 CO -0.73 1.28 -0.08 0.37 -1.00 0.00 0.00 179.01 178.85 2gqc h GLN 50 N 0.27 0.27 0.06 2.33 5.75 -0.97 -1.84 115.11 120.98 2gqc h GLN 50 Ca -0.14 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2gqc h GLN 50 Cb 1.79 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.30 2gqc h GLN 50 CO 0.21 0.37 -0.03 -0.24 -2.65 0.00 0.00 178.83 176.48 2gqc h VAL 51 N 0.26 0.60 0.19 2.39 3.04 -0.08 -2.46 116.25 120.19 2gqc h VAL 51 Ca 0.06 -1.33 -0.31 0.00 -1.01 0.00 0.00 66.70 64.11 2gqc h VAL 51 Cb 0.32 1.10 0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2gqc h VAL 51 CO 0.02 0.19 -1.44 0.08 -1.01 0.00 0.00 177.57 175.41 2gqc h ARG 52 N -0.99 0.41 0.00 4.17 0.11 -1.62 -2.47 114.38 113.99 2gqc h ARG 52 Ca -0.01 -0.70 -0.09 0.00 0.10 0.00 0.00 59.98 59.29 2gqc h ARG 52 Cb 0.38 0.26 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 2gqc h ARG 52 CO 0.01 1.33 -0.43 0.93 0.10 0.00 0.00 179.97 181.92 2gqc h GLU 53 N -0.03 0.00 0.00 0.08 4.39 -1.49 -2.75 114.58 114.78 2gqc h GLU 53 Ca -0.27 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.11 2gqc h GLU 53 Cb 1.99 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.58 2gqc h GLU 53 CO 0.19 0.43 -2.20 1.28 -1.16 0.00 0.00 179.01 177.54 2gqc n LEU 54 N -3.32 0.00 0.25 1.33 4.32 -0.93 -4.24 117.00 114.41 2gqc n LEU 54 Ca 0.01 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.09 2gqc n LEU 54 Cb 0.64 0.43 0.64 0.00 -1.62 0.00 0.00 43.42 43.51 2gqc n LEU 54 CO 0.39 0.43 1.07 1.88 -1.22 0.00 0.00 177.39 179.94 2gqc h TYR 55 N 0.00 0.00 0.00 -1.77 -1.99 -1.41 0.88 116.97 112.67 2gqc h TYR 55 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2gqc h TYR 55 Cb 2.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.80 2gqc h TYR 55 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05 2gqc n ARG 56 N -4.53 0.46 0.00 4.88 1.85 -1.04 -2.18 116.66 116.10 2gqc n ARG 56 Ca -0.03 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2gqc n ARG 56 Cb 0.10 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 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 -1.24 1.79 0.00 2.89 1.85 0.25 -3.93 116.66 118.28 2gqc n ARG 57 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2gqc n ARG 57 Cb 0.20 -0.15 -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 -0.34 2.89 4.02 0.28 -3.17 117.16 120.84 2gqc n TYR 58 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 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 -1.35 -1.01 0.00 0.00 176.86 174.50 2gqc h PRO 59 N -0.00 0.49 -0.01 -0.72 0.11 -1.74 0.13 132.00 130.26 2gqc h PRO 59 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2gqc h PRO 59 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2gqc h PRO 59 CO 0.00 0.32 -0.53 -1.91 -0.21 0.00 0.00 178.00 175.67 2gqc n GLU 60 N -4.94 1.89 -0.23 1.05 4.07 -0.93 -3.59 120.64 117.96 2gqc n GLU 60 Ca 0.28 -0.36 -0.01 0.00 -0.06 0.00 0.00 57.16 57.01 2gqc n GLU 60 Cb 0.81 -1.23 0.07 0.00 -0.06 0.00 0.00 31.44 31.03 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 1.26 2.14 3.81 8.31 0.00 -0.60 -0.15 105.19 119.96 2gqc n GLY 61 Ca 0.05 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 0.10 5.01 0.47 1.61 2.15 0.37 -4.61 116.67 121.77 2gqc s ASP 62 Ca 0.12 1.52 0.03 0.00 0.43 0.00 0.00 52.55 54.66 2gqc s ASP 62 Cb 0.10 -2.34 0.16 0.00 -0.30 0.00 0.00 42.92 40.54 2gqc s ASP 62 CO 0.03 -1.67 0.96 -0.65 -0.17 0.00 0.00 175.17 173.67 2gqc h PRO 63 N -0.87 0.00 0.37 4.34 0.10 -1.90 -1.92 132.00 132.12 2gqc h PRO 63 Ca -0.45 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.64 2gqc h PRO 63 Cb 1.23 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.33 2gqc h PRO 63 CO 0.57 0.00 -0.24 1.96 0.10 0.00 0.00 178.00 180.40 2gqc h GLN 64 N 0.00 -0.55 0.00 1.05 4.20 -1.89 -3.48 115.11 114.44 2gqc h GLN 64 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2gqc h GLN 64 Cb 1.56 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.46 2gqc h GLN 64 CO 0.00 -0.36 0.00 0.00 -0.67 0.00 0.00 178.83 177.80 2gqc n ALA 65 N -2.41 0.70 -1.64 3.87 0.00 -0.72 -5.14 120.51 115.16 2gqc n ALA 65 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 2gqc n ALA 65 Cb 0.24 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.79 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 0.08 2.57 0.00 0.00 2.01 0.79 -4.87 115.64 116.22 2gqc s THR 66 Ca 0.00 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.19 2gqc s THR 66 Cb 0.00 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2gqc s THR 66 CO 0.00 -0.24 0.00 0.18 -0.69 0.00 0.00 174.62 173.87 2gqc n LEU 67 N -3.48 0.00 -1.58 4.42 4.77 -1.26 -3.41 117.00 116.46 2gqc n LEU 67 Ca 0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2gqc n LEU 67 Cb 0.58 0.04 0.33 0.00 -2.33 0.00 0.00 43.42 42.04 2gqc n LEU 67 CO 0.57 -0.07 0.78 -0.62 -1.33 0.00 0.00 177.39 176.72 2gqc n GLU 68 N -1.21 3.93 -0.01 3.23 -0.58 -1.26 -3.98 120.64 120.75 2gqc n GLU 68 Ca 0.00 -2.62 0.13 0.00 -0.42 0.00 0.00 57.16 54.24 2gqc n GLU 68 Cb 0.00 -2.01 0.26 0.00 -0.57 0.00 0.00 31.44 29.12 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 0.74 2.50 0.00 0.62 0.00 -1.26 -5.18 120.51 117.93 2gqc n ALA 69 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2gqc n ALA 69 Cb 0.94 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50