#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 2.61 -3.23 6.12 7.64 -1.26 -4.57 113.62 120.93 2gqc n SER 2 Ca 0.00 -3.45 -0.24 0.00 1.01 0.00 0.00 58.87 56.18 2gqc n SER 2 Cb 0.00 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 62.59 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 -1.06 2.76 -2.91 -0.43 0.00 -1.26 -3.85 120.51 113.76 2gqc n ALA 3 Ca 0.23 -3.69 -0.34 0.00 0.00 0.00 0.00 53.44 49.64 2gqc n ALA 3 Cb 0.83 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.54 4.14 -0.27 0.00 1.01 -1.26 -4.88 120.40 117.60 2gqc s VAL 4 Ca 0.36 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2gqc s VAL 4 Cb 0.18 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2gqc s VAL 4 CO -0.09 0.49 2.07 -1.58 0.00 0.00 0.00 175.10 175.99 2gqc s GLN 5 N 0.30 3.16 0.00 2.72 -0.44 -1.26 -3.84 119.66 120.29 2gqc s GLN 5 Ca -0.02 1.78 0.00 0.00 -2.50 0.00 0.00 55.36 54.62 2gqc s GLN 5 Cb -0.14 -4.32 0.00 0.00 -1.64 0.00 0.00 33.01 26.92 2gqc s GLN 5 CO 0.02 -2.07 0.00 1.55 0.50 0.00 0.00 175.29 175.30 2gqc n VAL 6 N 7.64 0.00 -4.31 1.34 3.14 -1.25 -5.06 118.33 119.83 2gqc n VAL 6 Ca 0.27 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.38 2gqc n VAL 6 Cb 0.46 -0.07 -0.10 0.00 -1.06 0.00 0.00 33.84 33.07 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 -2.50 2.81 0.12 6.55 0.20 -0.69 -5.00 118.68 120.17 2gqc s LEU 7 Ca 0.00 -0.61 -0.15 0.00 0.69 0.00 0.00 54.13 54.06 2gqc s LEU 7 Cb 0.00 -1.55 0.03 0.00 -0.43 0.00 0.00 46.19 44.24 2gqc s LEU 7 CO 0.00 0.13 0.36 -1.59 -0.29 0.00 0.00 176.35 174.96 2gqc s LYS 8 N -2.59 1.05 -0.63 1.98 0.00 -1.26 0.49 119.74 118.78 2gqc s LYS 8 Ca 0.22 -0.78 0.02 0.00 0.00 0.00 0.00 55.97 55.43 2gqc s LYS 8 Cb -0.09 0.45 0.16 0.00 0.00 0.00 0.00 37.83 38.34 2gqc s LYS 8 CO 0.13 -0.40 0.41 -0.59 0.00 0.00 0.00 175.35 174.90 2gqc s PHE 9 N -3.82 3.40 -0.15 1.78 -0.12 0.97 -4.83 117.98 115.21 2gqc s PHE 9 Ca 0.04 -3.09 -0.03 0.00 -0.05 0.00 0.00 56.93 53.80 2gqc s PHE 9 Cb 0.02 -2.93 -0.04 0.00 -0.63 0.00 0.00 43.02 39.44 2gqc s PHE 9 CO -0.11 -0.72 0.36 -2.30 -0.05 0.00 0.00 175.22 172.40 2gqc n PRO 10 N 2.85 0.00 0.27 1.99 -0.02 -1.26 -3.64 135.00 135.18 2gqc n PRO 10 Ca 0.11 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.74 2gqc n PRO 10 Cb 0.35 -0.19 0.72 0.00 -0.02 0.00 0.00 33.50 34.36 2gqc n PRO 10 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2gqc h LEU 11 N 1.69 0.00 -2.49 2.45 6.46 -1.83 -1.33 115.31 120.27 2gqc h LEU 11 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2gqc h LEU 11 Cb 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2gqc h LEU 11 CO 0.21 0.09 0.00 -1.20 -0.62 0.00 0.00 178.44 176.93 2gqc n SER 12 N -3.36 3.63 -1.77 1.25 7.64 -1.24 -4.94 113.62 114.82 2gqc n SER 12 Ca -0.01 -2.00 -0.06 0.00 1.01 0.00 0.00 58.87 57.82 2gqc n SER 12 Cb 0.28 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 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 1.49 0.00 -1.13 0.44 0.24 -0.50 -5.02 118.33 113.85 2gqc n VAL 13 Ca 0.23 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 2gqc n VAL 13 Cb 0.58 0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.39 7.31 0.25 -1.34 2.03 -1.26 -4.65 116.55 116.51 2gqc n ASP 14 Ca 0.01 -2.49 0.16 0.00 0.52 0.00 0.00 54.79 52.99 2gqc n ASP 14 Cb 0.16 -1.43 0.88 0.00 -0.72 0.00 0.00 41.12 40.01 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 6.77 0.00 -1.92 -2.67 8.10 -1.90 -2.89 115.31 120.79 2gqc h LEU 15 Ca 0.66 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.70 2gqc h LEU 15 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 2gqc h LEU 15 CO 1.39 0.00 0.40 0.00 -4.11 0.00 0.00 178.44 176.12 2gqc h ALA 16 N 1.91 1.64 -0.24 0.17 0.00 -1.91 0.80 119.26 121.62 2gqc h ALA 16 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2gqc h ALA 16 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gqc h ALA 16 CO 0.00 -0.48 -0.47 0.78 0.00 0.00 0.00 179.25 179.09 2gqc h GLY 17 N 0.00 0.82 0.05 0.00 0.00 -1.92 -2.83 103.07 99.19 2gqc h GLY 17 Ca 0.07 -0.96 -0.40 0.00 0.00 0.00 0.00 47.33 46.04 2gqc h GLY 17 CO -0.00 0.86 -2.27 0.33 0.00 0.00 0.00 176.54 175.47 2gqc n PHE 18 N -4.13 0.28 -0.07 5.60 -0.00 0.22 -2.44 117.46 116.93 2gqc n PHE 18 Ca -0.05 0.10 0.03 0.00 -0.00 0.00 0.00 57.45 57.52 2gqc n PHE 18 Cb 0.58 -1.03 0.36 0.00 -0.00 0.00 0.00 39.48 39.39 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 -0.69 1.14 -0.36 -2.13 3.04 -0.15 0.28 116.25 117.38 2gqc h VAL 19 Ca -0.59 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 64.74 2gqc h VAL 19 Cb 1.66 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 2gqc h VAL 19 CO -0.27 0.14 0.00 1.23 -1.01 0.00 0.00 177.57 177.66 2gqc h GLY 20 N 0.72 0.69 0.46 3.17 0.00 -1.58 -2.52 103.07 104.00 2gqc h GLY 20 Ca 0.18 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.07 2gqc h GLY 20 CO -0.04 0.47 0.04 -2.00 0.00 0.00 0.00 176.54 175.01 2gqc h LEU 21 N 0.46 -0.07 0.00 3.11 6.46 -0.13 0.32 115.31 125.46 2gqc h LEU 21 Ca 0.10 0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.79 2gqc h LEU 21 Cb 0.46 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2gqc h LEU 21 CO 0.02 0.00 -1.33 0.17 -0.62 0.00 0.00 178.44 176.68 2gqc h LEU 22 N 0.16 0.00 -1.76 2.25 -0.00 -1.42 -3.02 115.31 111.51 2gqc h LEU 22 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2gqc h LEU 22 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2gqc h LEU 22 CO -0.28 0.54 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.59 2gqc h ARG 23 N 0.00 0.13 0.00 0.17 1.12 -1.00 -0.95 114.38 113.85 2gqc h ARG 23 Ca -0.14 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.64 2gqc h ARG 23 Cb 1.53 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.46 2gqc h ARG 23 CO 0.04 0.16 -0.36 0.00 -3.11 0.00 0.00 179.97 176.70 2gqc h ARG 24 N 0.13 0.00 0.22 0.20 2.47 -0.26 -3.22 114.38 113.92 2gqc h ARG 24 Ca 0.03 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.45 2gqc h ARG 24 Cb 0.11 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2gqc h ARG 24 CO 0.00 0.36 -1.34 -0.07 0.56 0.00 0.00 179.97 179.49 2gqc h LEU 25 N 0.00 0.73 0.00 3.04 3.38 -1.13 -3.46 115.31 117.86 2gqc h LEU 25 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2gqc h LEU 25 Cb 0.89 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2gqc h LEU 25 CO 0.05 1.64 0.00 -0.46 0.09 0.00 0.00 178.44 179.76 2gqc n ASN 26 N -3.82 0.00 -3.64 -0.43 2.04 -1.04 -5.04 115.26 103.33 2gqc n ASN 26 Ca -0.17 0.00 -0.21 0.00 -0.44 0.00 0.00 54.58 53.76 2gqc n ASN 26 Cb 1.03 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 38.29 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 -0.44 0.00 0.00 177.26 177.37 2gqc n VAL 27 N 0.00 -1.57 -0.66 3.53 3.14 -0.91 -4.83 118.33 117.03 2gqc n VAL 27 Ca 0.00 -0.19 -0.02 0.00 -2.96 0.00 0.00 64.34 61.17 2gqc n VAL 27 Cb 0.00 -1.36 0.28 0.00 -1.06 0.00 0.00 33.84 31.70 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 -2.59 3.57 -4.57 1.45 -0.04 -1.26 -4.99 135.00 126.56 2gqc n PRO 28 Ca -0.11 -2.58 -0.29 0.00 -0.04 0.00 0.00 63.50 60.48 2gqc n PRO 28 Cb 0.34 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 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 -2.55 2.37 -0.17 0.54 -3.43 -1.26 -4.95 115.29 105.84 2gqc s HIS 29 Ca 0.46 -0.72 -0.14 0.00 -0.80 0.00 0.00 55.06 53.86 2gqc s HIS 29 Cb 0.36 -1.77 -0.05 0.00 -1.43 0.00 0.00 32.58 29.70 2gqc s HIS 29 CO 0.12 0.35 0.29 0.50 -2.00 0.00 0.00 174.74 173.99 2gqc s ARG 30 N -3.78 4.25 -0.21 -0.38 3.52 -1.08 -4.93 118.95 116.33 2gqc s ARG 30 Ca 0.29 0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 55.89 2gqc s ARG 30 Cb 0.07 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2gqc s ARG 30 CO 0.15 0.22 0.10 0.08 -0.81 0.00 0.00 175.30 175.04 2gqc s VAL 31 N 0.53 4.88 0.00 7.11 1.01 -1.26 -0.80 120.40 131.88 2gqc s VAL 31 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2gqc s VAL 31 Cb -0.13 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2gqc s VAL 31 CO 0.04 0.40 0.00 -1.20 0.00 0.00 0.00 175.10 174.33 2gqc n SER 32 N 4.06 0.90 -3.67 3.32 7.64 0.16 -4.89 113.62 121.14 2gqc n SER 32 Ca -0.16 -0.59 -0.29 0.00 1.01 0.00 0.00 58.87 58.84 2gqc n SER 32 Cb 0.52 0.00 -0.16 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 -0.77 0.48 -0.18 1.43 2.02 -1.26 0.14 118.70 120.56 2gqc s GLU 33 Ca 0.00 -0.63 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 2gqc s GLU 33 Cb 0.00 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.46 2gqc s GLU 33 CO 0.00 -0.87 -0.12 -1.21 0.02 0.00 0.00 175.26 173.08 2gqc s GLU 34 N 1.88 3.23 -1.44 1.61 0.41 0.69 -4.68 118.70 120.38 2gqc s GLU 34 Ca 0.06 -0.72 0.00 0.00 -0.41 0.00 0.00 54.97 53.89 2gqc s GLU 34 Cb -0.17 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 2gqc s GLU 34 CO -0.22 -0.10 0.00 0.45 -0.49 0.00 0.00 175.26 174.89 2gqc n SER 35 N 4.43 -5.36 0.00 -0.19 2.88 -1.26 -1.63 113.62 112.48 2gqc n SER 35 Ca -0.19 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2gqc n SER 35 Cb 0.51 -4.06 0.00 0.00 -0.75 0.00 0.00 64.21 59.91 2gqc n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gqc n GLY 36 N -0.34 0.86 3.31 0.46 0.00 -1.26 -5.06 105.19 103.15 2gqc n GLY 36 Ca -0.14 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2gqc n GLY 36 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqc s GLN 37 N -0.67 1.50 0.18 1.61 -2.07 -0.65 -3.73 119.66 115.82 2gqc s GLN 37 Ca 0.00 -1.08 -0.30 0.00 -1.82 0.00 0.00 55.36 52.16 2gqc s GLN 37 Cb 0.00 -1.70 -0.08 0.00 -1.09 0.00 0.00 33.01 30.14 2gqc s GLN 37 CO 0.00 0.43 1.15 -0.65 -1.32 0.00 0.00 175.29 174.90 2gqc s GLN 38 N -1.40 4.54 -0.05 9.60 -0.21 -1.24 -0.22 119.66 130.67 2gqc s GLN 38 Ca 0.10 1.80 0.05 0.00 0.02 0.00 0.00 55.36 57.32 2gqc s GLN 38 Cb -0.09 -3.26 -0.00 0.00 1.00 0.00 0.00 33.01 30.65 2gqc s GLN 38 CO 0.03 -0.02 -0.19 0.08 -2.12 0.00 0.00 175.29 173.07 2gqc s VAL 39 N -0.11 1.63 -0.21 1.09 1.01 0.12 -0.02 120.40 123.92 2gqc s VAL 39 Ca 0.51 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2gqc s VAL 39 Cb -0.31 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2gqc s VAL 39 CO 0.36 0.46 0.02 -0.22 0.00 0.00 0.00 175.10 175.72 2gqc s LEU 40 N 0.06 3.37 -0.32 3.92 0.20 0.18 0.37 118.68 126.45 2gqc s LEU 40 Ca -0.06 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.62 2gqc s LEU 40 Cb -0.13 -1.86 0.10 0.00 -0.43 0.00 0.00 46.19 43.86 2gqc s LEU 40 CO 0.03 0.06 0.06 0.26 -0.29 0.00 0.00 176.35 176.47 2gqc s TRP 41 N 1.05 3.08 0.00 5.38 0.52 0.02 -1.70 118.94 127.29 2gqc s TRP 41 Ca 0.03 -2.56 0.04 0.00 0.02 0.00 0.00 56.10 53.63 2gqc s TRP 41 Cb -0.14 -2.48 0.07 0.00 -1.15 0.00 0.00 33.47 29.76 2gqc s TRP 41 CO 0.02 -0.92 0.87 1.55 0.02 0.00 0.00 176.95 178.50 2gqc n VAL 42 N 4.45 0.00 0.00 4.03 3.14 -1.25 -2.62 118.33 126.08 2gqc n VAL 42 Ca 0.01 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2gqc n VAL 42 Cb 0.42 0.42 0.00 0.00 -1.06 0.00 0.00 33.84 33.63 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 0.08 2.55 0.00 1.45 -0.04 -1.26 -4.82 135.00 132.96 2gqc n PRO 43 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2gqc n PRO 43 Cb 0.71 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 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 0.06 3.54 2.03 -1.26 -4.30 116.55 116.62 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 -0.38 0.00 0.07 -0.67 2.13 -1.26 -4.74 120.64 115.79 2gqc n GLU 45 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2gqc n GLU 45 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 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 0.03 -0.03 5.31 -0.00 -2.03 -3.21 114.38 114.45 2gqc h ARG 46 Ca 0.00 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.98 59.82 2gqc h ARG 46 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 29.97 2gqc h ARG 46 CO 0.00 0.98 -0.52 1.25 -0.00 0.00 0.00 179.97 181.68 2gqc h LEU 47 N 0.01 0.09 -0.88 0.08 6.46 -1.93 -3.21 115.31 115.92 2gqc h LEU 47 Ca -0.02 -0.04 0.23 0.00 -0.12 0.00 0.00 57.88 57.92 2gqc h LEU 47 Cb 1.72 -0.02 -0.16 0.00 -0.73 0.00 0.00 40.66 41.47 2gqc h LEU 47 CO 0.13 0.59 0.05 0.00 -0.62 0.00 0.00 178.44 178.60 2gqc h ALA 48 N 1.41 1.03 -0.11 1.25 0.00 -1.84 0.51 119.26 121.51 2gqc h ALA 48 Ca -0.00 0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 2gqc h ALA 48 Cb 0.95 0.48 0.01 0.00 0.00 0.00 0.00 17.79 19.23 2gqc h ALA 48 CO 0.07 -0.49 -0.85 0.93 0.00 0.00 0.00 179.25 178.91 2gqc h GLU 49 N 0.08 0.76 -0.13 0.00 5.08 -1.75 -2.76 114.58 115.87 2gqc h GLU 49 Ca 0.52 -0.67 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2gqc h GLU 49 Cb 1.01 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2gqc h GLU 49 CO -0.78 1.27 -0.25 0.37 -1.00 0.00 0.00 179.01 178.62 2gqc h GLN 50 N 0.50 0.23 0.31 2.33 5.75 -1.03 -2.07 115.11 121.13 2gqc h GLN 50 Ca -0.07 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 2gqc h GLN 50 Cb 1.49 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.02 2gqc h GLN 50 CO 0.17 0.47 -0.15 -0.24 -2.65 0.00 0.00 178.83 176.44 2gqc h VAL 51 N 0.21 0.38 0.02 2.39 3.04 0.19 -2.37 116.25 120.11 2gqc h VAL 51 Ca 0.03 -0.80 -0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2gqc h VAL 51 Cb 0.56 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2gqc h VAL 51 CO 0.04 0.09 -0.01 0.03 -1.01 0.00 0.00 177.57 176.71 2gqc h ARG 52 N -1.01 -0.03 0.00 4.17 3.08 -1.61 -2.88 114.38 116.11 2gqc h ARG 52 Ca -0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2gqc h ARG 52 Cb 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2gqc h ARG 52 CO 0.07 0.30 -0.40 0.93 -1.07 0.00 0.00 179.97 179.81 2gqc h GLU 53 N -1.00 0.00 0.01 0.04 4.39 -1.53 -2.42 114.58 114.08 2gqc h GLU 53 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2gqc h GLU 53 Cb 0.35 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 2gqc h GLU 53 CO 0.01 0.40 -1.94 1.28 -1.16 0.00 0.00 179.01 177.59 2gqc n LEU 54 N -3.75 0.75 -0.33 1.33 4.32 -0.90 -3.83 117.00 114.59 2gqc n LEU 54 Ca -0.01 0.27 0.17 0.00 -0.02 0.00 0.00 56.01 56.42 2gqc n LEU 54 Cb 0.47 0.18 0.39 0.00 -1.62 0.00 0.00 43.42 42.85 2gqc n LEU 54 CO 0.38 0.46 1.20 1.88 -1.22 0.00 0.00 177.39 180.08 2gqc h TYR 55 N 0.00 0.91 -0.04 -1.77 -1.99 -1.21 0.91 116.97 113.79 2gqc h TYR 55 Ca -0.38 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2gqc h TYR 55 Cb 2.08 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 40.54 2gqc h TYR 55 CO 0.00 0.16 0.00 2.89 -0.00 0.00 0.00 178.16 181.21 2gqc n ARG 56 N -4.72 1.19 0.00 4.88 1.85 -1.06 -1.44 116.66 117.37 2gqc n ARG 56 Ca 0.24 -0.29 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2gqc n ARG 56 Cb 0.68 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.75 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 -0.52 0.00 -0.00 2.89 1.85 0.85 -4.64 116.66 117.09 2gqc n ARG 57 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.99 2gqc n ARG 57 Cb 0.14 -0.39 -0.00 0.00 -1.05 0.00 0.00 32.46 31.15 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 -0.81 0.00 -0.30 2.89 4.02 0.28 -3.26 117.16 119.98 2gqc n TYR 58 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2gqc n TYR 58 Cb 0.00 -0.07 0.22 0.00 -0.02 0.00 0.00 39.34 39.47 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 -0.14 0.08 0.00 -0.72 0.11 -1.70 0.47 132.00 130.11 2gqc h PRO 59 Ca 0.00 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.94 2gqc h PRO 59 Cb 0.14 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2gqc h PRO 59 CO 0.00 0.06 -2.05 -1.91 -0.21 0.00 0.00 178.00 173.89 2gqc n GLU 60 N -5.38 0.67 0.00 1.05 2.13 -0.52 -3.64 120.64 114.94 2gqc n GLU 60 Ca 0.18 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2gqc n GLU 60 Cb 0.60 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.75 2gqc n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqc n GLY 61 N 1.46 1.61 3.93 8.31 0.00 -1.01 -1.92 105.19 117.57 2gqc n GLY 61 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 0.85 4.43 0.00 1.61 2.15 0.16 -4.45 116.67 121.41 2gqc s ASP 62 Ca 0.00 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.45 2gqc s ASP 62 Cb 0.00 -0.96 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 2gqc s ASP 62 CO 0.00 -1.89 0.82 -0.81 -0.17 0.00 0.00 175.17 173.13 2gqc n PRO 63 N -3.17 0.00 0.00 4.34 -0.04 -1.26 -3.61 135.00 131.26 2gqc n PRO 63 Ca 0.10 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2gqc n PRO 63 Cb 0.60 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2gqc n PRO 63 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gqc n GLN 64 N 4.35 0.00 0.00 0.54 6.02 -1.26 -5.15 117.38 121.88 2gqc n GLN 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gqc n GLN 64 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2gqc n GLN 64 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gqc n ALA 65 N -2.15 0.28 -1.72 -1.58 0.00 -1.15 -5.12 120.51 109.07 2gqc n ALA 65 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2gqc n ALA 65 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2gqc n ALA 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqc n THR 66 N 0.00 3.14 0.14 0.00 -1.04 -0.81 -4.87 114.28 110.84 2gqc n THR 66 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2gqc n THR 66 Cb 0.00 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 2gqc n THR 66 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gqc n LEU 67 N -0.37 -1.28 0.00 -4.42 4.77 -1.26 -2.44 117.00 112.00 2gqc n LEU 67 Ca 0.08 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2gqc n LEU 67 Cb 0.42 1.35 0.00 0.00 -2.33 0.00 0.00 43.42 42.86 2gqc n LEU 67 CO 0.56 -0.42 0.37 -1.84 -1.33 0.00 0.00 177.39 174.73 2gqc n GLU 68 N -3.26 0.97 -0.12 3.23 0.28 -1.26 -4.53 120.64 115.95 2gqc n GLU 68 Ca 0.00 -0.98 0.09 0.00 -0.16 0.00 0.00 57.16 56.11 2gqc n GLU 68 Cb 0.00 -0.99 0.15 0.00 1.43 0.00 0.00 31.44 32.03 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 -0.24 2.39 0.00 -1.84 0.00 -1.26 -5.25 120.51 114.31 2gqc n ALA 69 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2gqc n ALA 69 Cb 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50