#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 -4.97 -3.10 6.12 7.64 -1.26 -4.92 113.62 113.13 2gqc n SER 2 Ca 0.00 0.14 -0.20 0.00 1.01 0.00 0.00 58.87 59.82 2gqc n SER 2 Cb 0.00 -4.03 -0.04 0.00 -1.01 0.00 0.00 64.21 59.13 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 -0.66 1.55 -2.57 -0.43 0.00 -1.26 -4.28 120.51 112.86 2gqc n ALA 3 Ca -0.19 -2.91 -0.38 0.00 0.00 0.00 0.00 53.44 49.96 2gqc n ALA 3 Cb 0.61 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.66 5.02 -0.22 0.00 1.01 -1.26 -4.82 120.40 119.46 2gqc s VAL 4 Ca 0.34 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2gqc s VAL 4 Cb 0.17 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 2gqc s VAL 4 CO -0.14 0.41 2.21 1.67 0.00 0.00 0.00 175.10 179.24 2gqc n GLN 5 N 2.93 1.89 0.00 2.72 0.00 -1.26 -3.91 117.38 119.75 2gqc n GLN 5 Ca -0.08 0.53 0.00 0.00 -0.00 0.00 0.00 57.00 57.45 2gqc n GLN 5 Cb 0.51 -3.11 0.00 0.00 0.00 0.00 0.00 30.24 27.64 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 7.54 0.00 -4.39 1.69 3.14 -1.18 -5.04 118.33 120.08 2gqc n VAL 6 Ca 0.31 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.45 2gqc n VAL 6 Cb 0.41 -0.01 -0.09 0.00 -1.06 0.00 0.00 33.84 33.09 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 -2.29 2.82 0.02 6.55 0.20 -0.16 -4.95 118.68 120.85 2gqc s LEU 7 Ca 0.00 -0.85 -0.19 0.00 0.69 0.00 0.00 54.13 53.78 2gqc s LEU 7 Cb 0.00 -1.36 0.04 0.00 -0.43 0.00 0.00 46.19 44.44 2gqc s LEU 7 CO 0.00 0.04 0.41 -1.59 -0.29 0.00 0.00 176.35 174.92 2gqc s LYS 8 N -3.45 0.87 -0.54 1.98 0.00 -1.26 0.41 119.74 117.74 2gqc s LYS 8 Ca 0.29 -0.25 0.04 0.00 0.00 0.00 0.00 55.97 56.05 2gqc s LYS 8 Cb -0.06 0.39 0.14 0.00 0.00 0.00 0.00 37.83 38.30 2gqc s LYS 8 CO 0.16 -0.28 0.30 -0.59 0.00 0.00 0.00 175.35 174.94 2gqc s PHE 9 N -2.03 3.09 -0.21 1.78 -0.12 0.17 -4.86 117.98 115.79 2gqc s PHE 9 Ca -0.08 -3.12 -0.06 0.00 -0.05 0.00 0.00 56.93 53.62 2gqc s PHE 9 Cb -0.02 -2.68 -0.05 0.00 -0.63 0.00 0.00 43.02 39.64 2gqc s PHE 9 CO 0.01 -0.71 0.56 -2.30 -0.05 0.00 0.00 175.22 172.72 2gqc n PRO 10 N 2.96 0.00 0.10 1.99 -0.02 -1.26 -3.46 135.00 135.31 2gqc n PRO 10 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2gqc n PRO 10 Cb 0.33 -0.30 0.45 0.00 -0.02 0.00 0.00 33.50 33.95 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 2.08 0.51 -1.01 2.45 -0.00 -1.26 -1.77 117.00 118.00 2gqc n LEU 11 Ca 0.14 0.63 0.12 0.00 -0.00 0.00 0.00 56.01 56.90 2gqc n LEU 11 Cb 0.01 -0.56 0.15 0.00 -0.00 0.00 0.00 43.42 43.02 2gqc n LEU 11 CO 0.20 -0.49 0.66 -0.24 -0.00 0.00 0.00 177.39 177.52 2gqc n SER 12 N -2.06 3.11 -3.09 1.45 2.88 -1.26 -4.97 113.62 109.67 2gqc n SER 12 Ca 0.02 -1.99 -0.18 0.00 -1.33 0.00 0.00 58.87 55.40 2gqc n SER 12 Cb 0.21 -0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 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 1.37 0.00 -1.17 2.46 0.24 -0.73 -5.02 118.33 115.48 2gqc n VAL 13 Ca 0.16 -2.00 -0.34 0.00 -2.04 0.00 0.00 64.34 60.11 2gqc n VAL 13 Cb 0.60 0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 33.83 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 -1.80 6.66 0.00 -1.34 2.03 -1.26 -4.68 116.55 116.16 2gqc n ASP 14 Ca 0.02 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.80 2gqc n ASP 14 Cb 0.50 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 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 4.29 0.00 0.20 -2.67 -0.00 -1.26 -2.72 117.00 114.85 2gqc n LEU 15 Ca 0.63 0.37 0.18 0.00 -0.00 0.00 0.00 56.01 57.20 2gqc n LEU 15 Cb 0.23 -0.37 0.80 0.00 -0.00 0.00 0.00 43.42 44.07 2gqc n LEU 15 CO 0.83 -0.37 1.16 0.00 -0.00 0.00 0.00 177.39 179.00 2gqc h ALA 16 N 1.98 1.75 -0.22 1.47 0.00 -1.93 0.92 119.26 123.24 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 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gqc h ALA 16 CO 0.00 -0.47 -0.41 0.78 0.00 0.00 0.00 179.25 179.15 2gqc h GLY 17 N 0.00 0.72 0.04 0.00 0.00 -1.92 -2.73 103.07 99.18 2gqc h GLY 17 Ca 0.10 -0.84 -0.39 0.00 0.00 0.00 0.00 47.33 46.20 2gqc h GLY 17 CO -0.00 0.75 -2.17 0.33 0.00 0.00 0.00 176.54 175.46 2gqc n PHE 18 N -4.22 0.36 0.13 5.60 -0.00 0.12 -2.46 117.46 117.00 2gqc n PHE 18 Ca -0.06 0.14 0.05 0.00 -0.00 0.00 0.00 57.45 57.58 2gqc n PHE 18 Cb 0.54 -1.04 0.51 0.00 -0.00 0.00 0.00 39.48 39.49 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 -0.79 1.07 -0.37 -2.13 3.04 0.41 0.37 116.25 117.85 2gqc h VAL 19 Ca -0.58 -0.22 -0.16 0.00 -1.01 0.00 0.00 66.70 64.74 2gqc h VAL 19 Cb 1.60 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.72 2gqc h VAL 19 CO -0.29 0.08 -0.38 1.23 -1.01 0.00 0.00 177.57 177.21 2gqc h GLY 20 N 0.35 0.99 0.72 3.17 0.00 -1.51 -2.38 103.07 104.41 2gqc h GLY 20 Ca 0.07 -1.02 0.05 0.00 0.00 0.00 0.00 47.33 46.42 2gqc h GLY 20 CO -0.01 0.92 0.25 -2.00 0.00 0.00 0.00 176.54 175.70 2gqc h LEU 21 N 0.72 0.35 0.00 3.11 6.46 0.05 0.42 115.31 126.42 2gqc h LEU 21 Ca 0.06 0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 2gqc h LEU 21 Cb 0.97 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 2gqc h LEU 21 CO 0.09 0.24 -1.18 0.17 -0.62 0.00 0.00 178.44 177.14 2gqc h LEU 22 N 0.48 0.00 -1.77 2.25 -0.00 -1.53 -3.03 115.31 111.72 2gqc h LEU 22 Ca 0.22 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.21 2gqc h LEU 22 Cb 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 2gqc h LEU 22 CO -0.16 0.46 0.38 -0.09 -0.00 0.00 0.00 178.44 179.03 2gqc h ARG 23 N 0.00 0.24 0.00 0.17 2.43 -0.80 0.02 114.38 116.45 2gqc h ARG 23 Ca -0.11 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2gqc h ARG 23 Cb 1.45 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2gqc h ARG 23 CO 0.04 0.16 -0.41 0.00 -1.51 0.00 0.00 179.97 178.25 2gqc h ARG 24 N 0.25 0.00 0.03 0.20 3.08 -0.06 -3.28 114.38 114.60 2gqc h ARG 24 Ca 0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2gqc h ARG 24 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2gqc h ARG 24 CO -0.05 0.41 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.17 2gqc h LEU 25 N 0.00 -0.04 0.00 3.04 3.38 -1.02 -3.46 115.31 117.21 2gqc h LEU 25 Ca -0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2gqc h LEU 25 Cb 0.93 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2gqc h LEU 25 CO 0.05 0.74 0.00 -0.46 0.09 0.00 0.00 178.44 178.86 2gqc n ASN 26 N -4.73 0.00 -3.64 -0.43 0.23 -1.03 -5.05 115.26 100.61 2gqc n ASN 26 Ca -0.08 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.76 2gqc n ASN 26 Cb 0.34 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.05 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 -1.55 -1.38 3.53 3.14 -0.96 -4.86 118.33 116.26 2gqc n VAL 27 Ca 0.00 -0.20 -0.23 0.00 -2.96 0.00 0.00 64.34 60.96 2gqc n VAL 27 Cb 0.00 -1.34 0.14 0.00 -1.06 0.00 0.00 33.84 31.58 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 -2.60 2.40 -4.51 1.45 -0.04 -1.26 -5.03 135.00 125.41 2gqc n PRO 28 Ca -0.11 -3.24 -0.24 0.00 -0.04 0.00 0.00 63.50 59.88 2gqc n PRO 28 Cb 0.34 -2.14 -0.10 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 -3.47 2.02 0.42 0.54 -3.43 -1.26 -4.95 115.29 105.16 2gqc s HIS 29 Ca 0.56 -0.96 -0.22 0.00 -0.80 0.00 0.00 55.06 53.64 2gqc s HIS 29 Cb 0.47 -1.36 -0.10 0.00 -1.43 0.00 0.00 32.58 30.15 2gqc s HIS 29 CO 0.04 0.05 0.98 0.50 -2.00 0.00 0.00 174.74 174.31 2gqc s ARG 30 N -3.84 4.18 -0.12 -0.38 3.00 -1.06 -4.89 118.95 115.84 2gqc s ARG 30 Ca 0.32 1.24 -0.01 0.00 -1.00 0.00 0.00 55.73 56.28 2gqc s ARG 30 Cb 0.08 -2.29 0.04 0.00 0.00 0.00 0.00 34.95 32.77 2gqc s ARG 30 CO 0.15 -0.08 -0.01 0.08 0.00 0.00 0.00 175.30 175.44 2gqc s VAL 31 N -2.00 0.61 0.00 7.11 1.01 -1.25 -2.36 120.40 123.53 2gqc s VAL 31 Ca 0.61 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2gqc s VAL 31 Cb -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2gqc s VAL 31 CO 0.18 0.14 0.00 -1.20 0.00 0.00 0.00 175.10 174.22 2gqc n SER 32 N 5.05 0.07 -3.90 3.32 7.64 0.13 -4.91 113.62 121.03 2gqc n SER 32 Ca -0.09 -0.29 -0.20 0.00 1.01 0.00 0.00 58.87 59.29 2gqc n SER 32 Cb 0.49 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.53 2gqc n SER 32 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2gqc s GLU 33 N 0.12 0.89 -0.10 1.43 4.04 -1.26 0.48 118.70 124.30 2gqc s GLU 33 Ca 0.00 -0.12 -0.00 0.00 0.04 0.00 0.00 54.97 54.89 2gqc s GLU 33 Cb 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 34.13 33.28 2gqc s GLU 33 CO 0.00 -0.09 -0.07 -1.21 -1.84 0.00 0.00 175.26 172.05 2gqc s GLU 34 N 0.96 1.42 -1.19 -4.83 0.41 0.11 -4.80 118.70 110.78 2gqc s GLU 34 Ca -0.10 -0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.23 2gqc s GLU 34 Cb -0.14 -1.47 0.00 0.00 -1.78 0.00 0.00 34.13 30.74 2gqc s GLU 34 CO -0.00 -0.22 0.00 0.43 -0.49 0.00 0.00 175.26 174.97 2gqc n SER 35 N 4.78 -5.47 -0.03 -0.19 7.64 -1.26 -2.16 113.62 116.92 2gqc n SER 35 Ca -0.14 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2gqc n SER 35 Cb 0.50 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 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 -0.11 1.35 2.98 0.23 0.00 -1.26 -5.09 105.19 103.29 2gqc n GLY 36 Ca -0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.01 0.31 0.32 1.61 -0.21 -0.92 -4.51 119.66 114.26 2gqc s GLN 37 Ca 0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 55.36 54.57 2gqc s GLN 37 Cb 0.00 -0.01 -0.10 0.00 1.00 0.00 0.00 33.01 33.90 2gqc s GLN 37 CO 0.00 -0.01 1.21 -0.65 -2.12 0.00 0.00 175.29 173.72 2gqc s GLN 38 N -1.19 4.42 0.09 2.91 -0.21 -1.22 0.04 119.66 124.50 2gqc s GLN 38 Ca -0.11 2.02 0.06 0.00 0.02 0.00 0.00 55.36 57.34 2gqc s GLN 38 Cb -0.08 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 2gqc s GLN 38 CO -0.01 -0.06 -0.16 0.14 -2.12 0.00 0.00 175.29 173.09 2gqc s VAL 39 N -1.18 1.35 -0.08 1.09 -7.23 0.18 0.41 120.40 114.93 2gqc s VAL 39 Ca 0.48 -1.48 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2gqc s VAL 39 Cb -0.36 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 2gqc s VAL 39 CO 0.47 -0.22 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.60 2gqc s LEU 40 N -1.97 2.26 -0.36 1.32 0.20 0.17 0.17 118.68 120.46 2gqc s LEU 40 Ca 0.03 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 54.41 2gqc s LEU 40 Cb -0.09 -1.45 0.11 0.00 -0.43 0.00 0.00 46.19 44.34 2gqc s LEU 40 CO 0.03 0.21 0.13 0.26 -0.29 0.00 0.00 176.35 176.69 2gqc s TRP 41 N 0.03 2.46 -0.01 5.38 0.52 -0.99 -0.99 118.94 125.33 2gqc s TRP 41 Ca -0.08 -2.36 0.20 0.00 0.02 0.00 0.00 56.10 53.88 2gqc s TRP 41 Cb -0.15 -2.18 0.34 0.00 -1.15 0.00 0.00 33.47 30.33 2gqc s TRP 41 CO 0.05 -0.87 1.14 1.33 0.02 0.00 0.00 176.95 178.63 2gqc n VAL 42 N 4.25 0.10 0.00 4.03 0.24 -1.25 -2.56 118.33 123.13 2gqc n VAL 42 Ca 0.03 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 2gqc n VAL 42 Cb 0.39 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 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 0.33 0.00 0.00 7.34 -0.04 -1.26 -4.90 135.00 136.46 2gqc n PRO 43 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2gqc n PRO 43 Cb 1.04 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.50 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 0.01 3.54 2.03 -1.26 -4.47 116.55 116.39 2gqc n ASP 44 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gqc n ASP 44 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.69 0.00 0.05 -0.67 2.13 -1.26 -4.70 120.64 115.50 2gqc n GLU 45 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 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 0.08 -0.04 5.31 -0.00 -2.02 -3.26 114.38 114.45 2gqc h ARG 46 Ca 0.00 -0.14 -0.17 0.00 -0.00 0.00 0.00 59.98 59.67 2gqc h ARG 46 Cb 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 30.01 2gqc h ARG 46 CO 0.00 0.95 -0.71 1.25 -0.00 0.00 0.00 179.97 181.46 2gqc h LEU 47 N 0.02 0.27 -1.00 0.08 6.46 -1.92 -3.18 115.31 116.04 2gqc h LEU 47 Ca -0.13 -0.18 0.33 0.00 -0.12 0.00 0.00 57.88 57.79 2gqc h LEU 47 Cb 1.90 -0.08 -0.15 0.00 -0.73 0.00 0.00 40.66 41.59 2gqc h LEU 47 CO 0.13 0.89 0.54 0.00 -0.62 0.00 0.00 178.44 179.38 2gqc h ALA 48 N 1.11 1.94 0.07 1.25 0.00 -1.84 0.35 119.26 122.14 2gqc h ALA 48 Ca -0.02 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2gqc h ALA 48 Cb 1.26 0.20 0.02 0.00 0.00 0.00 0.00 17.79 19.27 2gqc h ALA 48 CO 0.11 -0.63 -0.87 0.93 0.00 0.00 0.00 179.25 178.79 2gqc h GLU 49 N 0.26 0.47 -0.59 0.00 5.08 -1.71 -2.94 114.58 115.15 2gqc h GLU 49 Ca 0.74 -0.60 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2gqc h GLU 49 Cb 1.73 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 31.14 2gqc h GLU 49 CO -0.64 1.24 0.39 0.37 -1.00 0.00 0.00 179.01 179.36 2gqc h GLN 50 N -0.03 0.68 0.18 2.33 5.75 -0.96 -1.89 115.11 121.17 2gqc h GLN 50 Ca -0.13 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 2gqc h GLN 50 Cb 1.60 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 30.00 2gqc h GLN 50 CO 0.17 0.45 -0.09 -0.24 -2.65 0.00 0.00 178.83 176.47 2gqc h VAL 51 N 0.70 0.19 0.20 2.39 3.04 -0.33 -2.34 116.25 120.10 2gqc h VAL 51 Ca 0.23 -0.92 -0.29 0.00 -1.01 0.00 0.00 66.70 64.72 2gqc h VAL 51 Cb 0.06 0.33 0.03 0.00 -2.01 0.00 0.00 31.29 29.70 2gqc h VAL 51 CO -0.06 0.06 -1.29 0.08 -1.01 0.00 0.00 177.57 175.34 2gqc h ARG 52 N -1.04 0.42 -0.02 4.17 0.11 -1.59 -2.62 114.38 113.81 2gqc h ARG 52 Ca -0.03 -0.72 -0.01 0.00 0.10 0.00 0.00 59.98 59.32 2gqc h ARG 52 Cb 0.28 0.27 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 2gqc h ARG 52 CO 0.04 1.35 -0.03 0.93 0.10 0.00 0.00 179.97 182.36 2gqc h GLU 53 N -0.07 0.05 0.00 0.08 4.39 -1.51 -2.69 114.58 114.84 2gqc h GLU 53 Ca -0.24 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.33 2gqc h GLU 53 Cb 1.96 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.59 2gqc h GLU 53 CO 0.21 0.55 -0.95 -0.07 -1.16 0.00 0.00 179.01 177.59 2gqc h LEU 54 N -0.44 0.00 -1.12 1.33 4.07 -1.41 -2.74 115.31 115.00 2gqc h LEU 54 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2gqc h LEU 54 Cb 0.54 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 2gqc h LEU 54 CO 0.01 0.41 0.04 1.88 -1.08 0.00 0.00 178.44 179.69 2gqc h TYR 55 N 0.00 0.68 -0.07 1.13 -1.99 -1.36 0.83 116.97 116.19 2gqc h TYR 55 Ca -0.07 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.59 2gqc h TYR 55 Cb 1.37 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2gqc h TYR 55 CO 0.00 0.62 0.00 2.89 -0.00 0.00 0.00 178.16 181.67 2gqc n ARG 56 N -4.27 1.25 0.00 4.88 1.85 -1.01 -1.14 116.66 118.21 2gqc n ARG 56 Ca 0.02 -0.38 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 2gqc n ARG 56 Cb 0.25 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 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 -0.34 1.12 0.00 2.89 1.85 -0.75 -4.32 116.66 117.10 2gqc n ARG 57 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2gqc n ARG 57 Cb 0.14 -0.30 0.00 0.00 -1.05 0.00 0.00 32.46 31.25 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 -0.34 0.00 -0.31 2.89 4.02 0.28 -3.32 117.16 120.38 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 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.90 -0.07 -0.05 -0.72 -0.02 -1.02 0.31 135.00 131.53 2gqc n PRO 59 Ca 0.00 1.36 -0.10 0.00 -2.02 0.00 0.00 63.50 62.74 2gqc n PRO 59 Cb 0.00 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.20 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 -5.35 0.66 0.00 -0.52 0.00 -0.30 -3.56 120.64 111.58 2gqc n GLU 60 Ca 0.20 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.55 2gqc n GLU 60 Cb 0.64 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.39 2gqc n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gqc n GLY 61 N 1.68 1.35 3.77 8.31 0.00 -0.86 -0.38 105.19 119.06 2gqc n GLY 61 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 0.47 3.71 0.00 1.61 2.15 0.15 -4.59 116.67 120.17 2gqc s ASP 62 Ca 0.00 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.17 2gqc s ASP 62 Cb 0.00 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 2gqc s ASP 62 CO 0.00 -2.45 0.55 -0.81 -0.17 0.00 0.00 175.17 172.29 2gqc n PRO 63 N -3.73 0.00 0.06 4.34 -0.04 -1.26 -3.34 135.00 131.03 2gqc n PRO 63 Ca 0.07 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2gqc n PRO 63 Cb 0.57 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2gqc n PRO 63 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2gqc n GLN 64 N 3.25 0.00 0.00 0.54 7.27 -1.26 -5.12 117.38 122.05 2gqc n GLN 64 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gqc n GLN 64 Cb 0.00 -0.06 0.00 0.00 2.41 0.00 0.00 30.24 32.59 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 -2.99 1.51 -1.35 1.69 0.00 -1.21 -5.13 120.51 113.03 2gqc n ALA 65 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2gqc n ALA 65 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 2.79 0.00 0.00 2.01 0.49 -4.93 115.64 116.00 2gqc s THR 66 Ca 0.00 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2gqc s THR 66 Cb 0.00 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2gqc s THR 66 CO 0.00 -0.33 0.00 -0.11 -0.69 0.00 0.00 174.62 173.49 2gqc n LEU 67 N -3.71 0.00 -2.37 4.42 7.94 -1.26 -3.35 117.00 118.67 2gqc n LEU 67 Ca 0.07 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.85 2gqc n LEU 67 Cb 0.56 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.50 2gqc n LEU 67 CO 0.56 0.00 -0.16 -0.62 -1.11 0.00 0.00 177.39 176.06 2gqc n GLU 68 N 0.00 -2.16 0.00 1.96 4.71 -1.26 -4.76 120.64 119.13 2gqc n GLU 68 Ca 0.00 0.61 0.00 0.00 -0.01 0.00 0.00 57.16 57.76 2gqc n GLU 68 Cb 0.00 -5.19 0.00 0.00 -1.01 0.00 0.00 31.44 25.24 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gqc n ALA 69 N -2.04 1.49 0.00 0.62 0.00 -1.26 -5.20 120.51 114.11 2gqc n ALA 69 Ca -0.15 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2gqc n ALA 69 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50