#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 1.68 -3.09 3.17 7.64 -1.26 -4.48 113.62 117.29 2gqc n SER 2 Ca 0.00 -3.10 -0.19 0.00 1.01 0.00 0.00 58.87 56.59 2gqc n SER 2 Cb 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.75 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 -0.94 1.47 -2.77 -0.43 0.00 -1.21 -3.99 120.51 112.64 2gqc n ALA 3 Ca 0.14 -2.94 -0.35 0.00 0.00 0.00 0.00 53.44 50.28 2gqc n ALA 3 Cb 0.72 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.16 4.68 -0.24 0.00 0.11 -1.25 -4.87 120.40 117.67 2gqc s VAL 4 Ca 0.35 -0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 59.02 2gqc s VAL 4 Cb 0.24 -3.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 2gqc s VAL 4 CO -0.12 0.58 2.10 -1.58 -3.33 0.00 0.00 175.10 172.76 2gqc s GLN 5 N -0.68 3.22 0.00 1.54 -0.44 -1.26 -4.00 119.66 118.04 2gqc s GLN 5 Ca 0.11 1.90 0.00 0.00 -2.50 0.00 0.00 55.36 54.87 2gqc s GLN 5 Cb -0.12 -4.32 0.00 0.00 -1.64 0.00 0.00 33.01 26.93 2gqc s GLN 5 CO 0.02 -1.99 0.00 1.55 0.50 0.00 0.00 175.29 175.37 2gqc n VAL 6 N 7.58 0.00 -4.35 1.34 3.14 -1.22 -5.05 118.33 119.75 2gqc n VAL 6 Ca 0.28 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.36 2gqc n VAL 6 Cb 0.45 -0.07 -0.11 0.00 -1.06 0.00 0.00 33.84 33.06 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 -1.06 2.77 -0.03 6.55 0.20 -0.67 -4.96 118.68 121.49 2gqc s LEU 7 Ca 0.00 -0.48 -0.16 0.00 0.69 0.00 0.00 54.13 54.18 2gqc s LEU 7 Cb 0.00 -1.61 0.03 0.00 -0.43 0.00 0.00 46.19 44.17 2gqc s LEU 7 CO 0.00 0.19 0.34 -1.59 -0.29 0.00 0.00 176.35 175.01 2gqc s LYS 8 N -2.01 0.68 -0.57 1.98 -2.85 -1.26 0.83 119.74 116.54 2gqc s LYS 8 Ca 0.18 -0.10 0.04 0.00 -1.00 0.00 0.00 55.97 55.09 2gqc s LYS 8 Cb -0.11 0.31 0.14 0.00 -2.06 0.00 0.00 37.83 36.11 2gqc s LYS 8 CO 0.10 -0.18 0.33 -0.59 0.10 0.00 0.00 175.35 175.11 2gqc s PHE 9 N -1.20 3.17 -0.21 1.78 -0.12 0.20 -4.89 117.98 116.71 2gqc s PHE 9 Ca -0.12 -3.16 -0.06 0.00 -0.05 0.00 0.00 56.93 53.54 2gqc s PHE 9 Cb -0.05 -2.68 -0.05 0.00 -0.63 0.00 0.00 43.02 39.61 2gqc s PHE 9 CO 0.04 -0.69 0.56 -2.30 -0.05 0.00 0.00 175.22 172.78 2gqc n PRO 10 N 2.79 0.00 0.00 1.99 -0.02 -1.26 -3.68 135.00 134.82 2gqc n PRO 10 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.64 2gqc n PRO 10 Cb 0.33 -0.30 0.29 0.00 -0.02 0.00 0.00 33.50 33.81 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 2.05 0.00 -0.33 2.45 -0.00 -1.26 -1.37 117.00 118.53 2gqc n LEU 11 Ca 0.14 0.43 0.12 0.00 -0.00 0.00 0.00 56.01 56.70 2gqc n LEU 11 Cb 0.01 -0.43 0.14 0.00 -0.00 0.00 0.00 43.42 43.14 2gqc n LEU 11 CO 0.21 -0.24 0.41 -1.20 -0.00 0.00 0.00 177.39 176.57 2gqc n SER 12 N -1.43 1.49 -1.95 1.45 7.64 -1.26 -4.96 113.62 114.59 2gqc n SER 12 Ca 0.04 -1.17 -0.06 0.00 1.01 0.00 0.00 58.87 58.69 2gqc n SER 12 Cb 0.14 0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.46 0.00 -1.35 0.44 0.24 -0.47 -5.01 118.33 111.72 2gqc n VAL 13 Ca 0.10 -0.59 -0.39 0.00 -2.04 0.00 0.00 64.34 61.42 2gqc n VAL 13 Cb 0.41 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.09 7.64 0.00 -1.34 2.03 -1.26 -4.68 116.55 116.84 2gqc n ASP 14 Ca -0.01 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.70 2gqc n ASP 14 Cb 0.15 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.01 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 4.10 0.00 0.24 -2.67 -0.00 -1.26 -2.54 117.00 114.88 2gqc n LEU 15 Ca 0.72 0.43 0.17 0.00 -0.00 0.00 0.00 56.01 57.33 2gqc n LEU 15 Cb 0.25 -0.43 0.79 0.00 -0.00 0.00 0.00 43.42 44.03 2gqc n LEU 15 CO 0.86 -0.43 1.15 0.00 -0.00 0.00 0.00 177.39 178.96 2gqc h ALA 16 N 1.79 1.64 -0.11 1.47 0.00 -1.92 0.76 119.26 122.90 2gqc h ALA 16 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2gqc h ALA 16 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gqc h ALA 16 CO 0.00 -0.45 -0.29 0.78 0.00 0.00 0.00 179.25 179.29 2gqc h GLY 17 N 0.00 0.42 0.16 0.00 0.00 -1.89 -2.59 103.07 99.17 2gqc h GLY 17 Ca 0.07 -0.53 -0.37 0.00 0.00 0.00 0.00 47.33 46.51 2gqc h GLY 17 CO -0.00 0.48 -2.08 0.33 0.00 0.00 0.00 176.54 175.26 2gqc n PHE 18 N -4.43 0.57 0.11 5.60 -0.00 0.71 -1.96 117.46 118.06 2gqc n PHE 18 Ca -0.07 0.17 0.01 0.00 -0.00 0.00 0.00 57.45 57.56 2gqc n PHE 18 Cb 0.47 -1.07 0.35 0.00 -0.00 0.00 0.00 39.48 39.24 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 -0.48 1.21 -0.11 -2.13 3.04 0.15 0.32 116.25 118.25 2gqc h VAL 19 Ca -0.52 -0.94 -0.12 0.00 -1.01 0.00 0.00 66.70 64.12 2gqc h VAL 19 Cb 1.72 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 32.29 2gqc h VAL 19 CO -0.16 0.29 -0.46 1.23 -1.01 0.00 0.00 177.57 177.46 2gqc h GLY 20 N 0.85 0.30 0.93 3.17 0.00 -1.46 -2.39 103.07 104.47 2gqc h GLY 20 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2gqc h GLY 20 CO 0.03 0.28 0.12 -2.00 0.00 0.00 0.00 176.54 174.97 2gqc h LEU 21 N 0.23 0.31 0.00 3.11 6.46 0.29 0.17 115.31 125.88 2gqc h LEU 21 Ca 0.01 -0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.52 2gqc h LEU 21 Cb 0.91 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 2gqc h LEU 21 CO 0.07 0.34 -1.45 0.00 -0.62 0.00 0.00 178.44 176.79 2gqc n LEU 22 N -4.83 0.75 0.27 2.25 -0.00 -0.96 -3.06 117.00 111.42 2gqc n LEU 22 Ca -0.03 0.32 0.10 0.00 -0.00 0.00 0.00 56.01 56.41 2gqc n LEU 22 Cb 0.09 0.07 0.71 0.00 -0.00 0.00 0.00 43.42 44.30 2gqc n LEU 22 CO 0.35 0.11 1.06 -0.09 -0.00 0.00 0.00 177.39 178.81 2gqc h ARG 23 N 0.00 0.00 0.00 1.47 2.43 -1.24 0.83 114.38 117.88 2gqc h ARG 23 Ca -0.15 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2gqc h ARG 23 Cb 1.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2gqc h ARG 23 CO 0.03 0.03 -0.38 0.00 -1.51 0.00 0.00 179.97 178.15 2gqc h ARG 24 N 0.00 0.00 0.01 0.20 2.47 -0.58 -3.31 114.38 113.17 2gqc h ARG 24 Ca -0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2gqc h ARG 24 Cb 0.07 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2gqc h ARG 24 CO 0.00 0.38 -0.41 1.25 0.56 0.00 0.00 179.97 181.76 2gqc h LEU 25 N 0.00 0.34 0.00 3.04 5.85 -0.83 -3.46 115.31 120.24 2gqc h LEU 25 Ca -0.00 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.92 2gqc h LEU 25 Cb 0.95 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2gqc h LEU 25 CO 0.05 1.10 0.00 -3.20 -0.34 0.00 0.00 178.44 176.05 2gqc n ASN 26 N -4.38 0.00 -3.75 1.25 5.15 -0.99 -5.04 115.26 107.50 2gqc n ASN 26 Ca -0.10 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.63 2gqc n ASN 26 Cb 0.59 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.85 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2gqc n VAL 27 N 0.00 -1.68 -1.35 3.44 3.14 -0.89 -4.85 118.33 116.14 2gqc n VAL 27 Ca 0.00 -0.25 -0.32 0.00 -2.96 0.00 0.00 64.34 60.81 2gqc n VAL 27 Cb 0.00 -1.45 0.09 0.00 -1.06 0.00 0.00 33.84 31.43 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 -2.93 2.65 -4.33 1.45 -0.04 -1.26 -5.00 135.00 125.54 2gqc n PRO 28 Ca -0.11 -3.29 -0.18 0.00 -0.04 0.00 0.00 63.50 59.89 2gqc n PRO 28 Cb 0.36 -2.27 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 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 -3.73 1.57 -0.20 0.54 -3.43 -1.26 -4.93 115.29 103.85 2gqc s HIS 29 Ca 0.63 -1.31 -0.12 0.00 -0.80 0.00 0.00 55.06 53.46 2gqc s HIS 29 Cb 0.50 -0.87 -0.05 0.00 -1.43 0.00 0.00 32.58 30.73 2gqc s HIS 29 CO 0.01 -0.46 0.23 0.50 -2.00 0.00 0.00 174.74 173.02 2gqc s ARG 30 N -3.90 4.18 -0.18 -0.38 3.52 -1.07 -4.93 118.95 116.20 2gqc s ARG 30 Ca 0.36 -0.07 -0.07 0.00 -0.13 0.00 0.00 55.73 55.82 2gqc s ARG 30 Cb 0.06 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2gqc s ARG 30 CO 0.16 0.18 0.06 0.08 -0.81 0.00 0.00 175.30 174.97 2gqc s VAL 31 N 0.70 4.82 0.00 7.11 1.01 -1.26 -0.50 120.40 132.28 2gqc s VAL 31 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2gqc s VAL 31 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2gqc s VAL 31 CO 0.03 0.47 0.00 -1.54 0.00 0.00 0.00 175.10 174.06 2gqc n SER 32 N 3.41 0.00 -3.91 3.32 3.41 0.11 -4.94 113.62 115.01 2gqc n SER 32 Ca -0.17 -0.52 -0.30 0.00 -0.26 0.00 0.00 58.87 57.63 2gqc n SER 32 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 2gqc n SER 32 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gqc s GLU 33 N -0.55 1.52 -0.14 4.33 2.02 -1.26 0.24 118.70 124.86 2gqc s GLU 33 Ca 0.00 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.13 2gqc s GLU 33 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 34.13 31.75 2gqc s GLU 33 CO 0.00 -0.59 -0.21 -1.21 0.02 0.00 0.00 175.26 173.27 2gqc s GLU 34 N 1.46 2.95 0.00 1.61 0.41 0.10 -4.79 118.70 120.44 2gqc s GLU 34 Ca -0.05 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.68 2gqc s GLU 34 Cb -0.18 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 2gqc s GLU 34 CO -0.07 -0.01 0.00 0.43 -0.49 0.00 0.00 175.26 175.13 2gqc n SER 35 N 4.05 -4.38 0.00 -0.19 7.64 -1.26 -0.97 113.62 118.51 2gqc n SER 35 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2gqc n SER 35 Cb 0.52 -2.70 0.00 0.00 -1.01 0.00 0.00 64.21 61.01 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 -0.24 1.25 3.08 0.23 0.00 -1.26 -5.09 105.19 103.16 2gqc n GLY 36 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 0.74 0.21 1.61 -0.21 -0.15 -4.38 119.66 117.10 2gqc s GLN 37 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.47 2gqc s GLN 37 Cb 0.00 -0.68 -0.09 0.00 1.00 0.00 0.00 33.01 33.24 2gqc s GLN 37 CO 0.00 0.17 1.34 -0.65 -2.12 0.00 0.00 175.29 174.03 2gqc s GLN 38 N -0.96 4.36 0.08 2.91 -0.21 -1.24 0.03 119.66 124.62 2gqc s GLN 38 Ca -0.01 2.11 0.06 0.00 0.02 0.00 0.00 55.36 57.54 2gqc s GLN 38 Cb -0.07 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 2gqc s GLN 38 CO 0.01 -0.29 -0.15 0.14 -2.12 0.00 0.00 175.29 172.88 2gqc s VAL 39 N 0.08 1.20 -0.11 1.09 -7.23 0.14 0.62 120.40 116.18 2gqc s VAL 39 Ca 0.57 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2gqc s VAL 39 Cb -0.38 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 2gqc s VAL 39 CO 0.39 -0.20 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.55 2gqc s LEU 40 N -1.76 2.21 -0.34 1.32 0.20 0.24 0.07 118.68 120.62 2gqc s LEU 40 Ca -0.01 -0.52 0.02 0.00 0.69 0.00 0.00 54.13 54.31 2gqc s LEU 40 Cb -0.10 -1.45 0.10 0.00 -0.43 0.00 0.00 46.19 44.31 2gqc s LEU 40 CO 0.03 0.15 0.08 0.26 -0.29 0.00 0.00 176.35 176.58 2gqc s TRP 41 N 0.42 2.82 0.00 5.38 0.52 0.35 -1.67 118.94 126.75 2gqc s TRP 41 Ca -0.16 -2.46 0.15 0.00 0.02 0.00 0.00 56.10 53.65 2gqc s TRP 41 Cb -0.17 -2.38 0.25 0.00 -1.15 0.00 0.00 33.47 30.02 2gqc s TRP 41 CO 0.07 -0.91 1.07 1.55 0.02 0.00 0.00 176.95 178.75 2gqc n VAL 42 N 4.43 0.00 -2.11 4.03 3.14 -1.26 -2.60 118.33 123.97 2gqc n VAL 42 Ca 0.02 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 2gqc n VAL 42 Cb 0.41 0.76 0.00 0.00 -1.06 0.00 0.00 33.84 33.95 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 0.29 3.87 0.00 1.45 -0.04 -1.26 -4.84 135.00 134.47 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 0.95 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.41 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 0.00 0.00 3.54 9.92 -1.26 -3.36 116.55 125.39 2gqc n ASP 44 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 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 -1.41 0.00 0.22 -1.24 2.13 -1.26 -4.69 120.64 114.40 2gqc n GLU 45 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 2gqc n GLU 45 Cb 0.00 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.22 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 -0.05 5.31 -0.00 -2.02 -2.48 114.38 115.14 2gqc h ARG 46 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.82 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 0.25 -0.67 1.25 -0.00 0.00 0.00 179.97 180.80 2gqc h LEU 47 N 0.00 0.25 -1.03 0.08 6.46 -1.96 -2.94 115.31 116.16 2gqc h LEU 47 Ca -0.00 -0.16 0.33 0.00 -0.12 0.00 0.00 57.88 57.94 2gqc h LEU 47 Cb 0.55 -0.07 -0.15 0.00 -0.73 0.00 0.00 40.66 40.25 2gqc h LEU 47 CO 0.03 0.84 0.58 0.00 -0.62 0.00 0.00 178.44 179.28 2gqc h ALA 48 N 1.15 2.01 0.12 1.25 0.00 -1.72 0.53 119.26 122.60 2gqc h ALA 48 Ca -0.01 0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 2gqc h ALA 48 Cb 1.20 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2gqc h ALA 48 CO 0.10 -0.64 -1.44 0.93 0.00 0.00 0.00 179.25 178.21 2gqc h GLU 49 N 0.29 0.24 -0.48 0.00 4.39 -1.65 -2.88 114.58 114.50 2gqc h GLU 49 Ca 0.75 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 60.01 2gqc h GLU 49 Cb 1.75 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 30.54 2gqc h GLU 49 CO -0.61 1.13 0.22 0.37 -1.16 0.00 0.00 179.01 178.96 2gqc h GLN 50 N 0.07 0.67 0.00 2.33 5.75 -0.79 -2.16 115.11 120.98 2gqc h GLN 50 Ca -0.21 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.21 2gqc h GLN 50 Cb 2.00 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.42 2gqc h GLN 50 CO 0.17 0.53 -0.00 -0.24 -2.65 0.00 0.00 178.83 176.65 2gqc h VAL 51 N 0.67 0.40 0.08 2.39 3.04 0.05 -2.35 116.25 120.53 2gqc h VAL 51 Ca 0.17 -1.30 -0.28 0.00 -1.01 0.00 0.00 66.70 64.28 2gqc h VAL 51 Cb 0.10 0.76 0.02 0.00 -2.01 0.00 0.00 31.29 30.16 2gqc h VAL 51 CO -0.02 0.14 -1.17 0.08 -1.01 0.00 0.00 177.57 175.58 2gqc h ARG 52 N -1.00 0.60 0.00 4.17 0.11 -1.63 -2.54 114.38 114.08 2gqc h ARG 52 Ca -0.00 -0.75 -0.06 0.00 0.10 0.00 0.00 59.98 59.27 2gqc h ARG 52 Cb 0.23 0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2gqc h ARG 52 CO 0.00 1.33 -0.22 0.93 0.10 0.00 0.00 179.97 182.11 2gqc h GLU 53 N 0.29 0.14 0.00 0.08 5.08 -1.54 -2.52 114.58 116.11 2gqc h GLU 53 Ca -0.16 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 57.92 2gqc h GLU 53 Cb 1.84 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 2gqc h GLU 53 CO 0.22 0.91 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.52 2gqc h LEU 54 N -0.56 0.00 -1.40 1.33 4.07 -1.44 -2.40 115.31 114.91 2gqc h LEU 54 Ca -0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2gqc h LEU 54 Cb 0.99 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 2gqc h LEU 54 CO 0.04 0.55 -0.01 1.88 -1.08 0.00 0.00 178.44 179.83 2gqc h TYR 55 N 0.00 0.39 0.00 1.13 -1.99 -1.49 0.92 116.97 115.93 2gqc h TYR 55 Ca -0.01 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2gqc h TYR 55 Cb 1.36 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2gqc h TYR 55 CO 0.00 0.40 0.00 2.89 -0.00 0.00 0.00 178.16 181.45 2gqc n ARG 56 N -4.32 0.94 0.00 4.88 1.85 -0.91 -3.12 116.66 115.98 2gqc n ARG 56 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2gqc n ARG 56 Cb 0.21 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 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 -1.01 0.00 0.00 2.89 1.85 -0.77 -4.69 116.66 114.93 2gqc n ARG 57 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 2gqc n ARG 57 Cb 0.11 -0.14 0.00 0.00 -1.05 0.00 0.00 32.46 31.38 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 -0.63 0.00 -0.45 2.89 4.02 0.31 -3.74 117.16 119.57 2gqc n TYR 58 Ca 0.00 0.00 0.37 0.00 -0.01 0.00 0.00 57.90 58.26 2gqc n TYR 58 Cb 0.00 0.00 0.65 0.00 -0.02 0.00 0.00 39.34 39.97 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 0.07 0.00 -0.72 0.11 -1.68 0.30 132.00 130.08 2gqc h PRO 59 Ca 0.00 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.90 2gqc h PRO 59 Cb 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 2gqc h PRO 59 CO 0.00 0.05 -1.77 -1.91 -0.21 0.00 0.00 178.00 174.15 2gqc n GLU 60 N -4.69 0.44 -0.26 1.05 0.00 -1.18 -4.06 120.64 111.93 2gqc n GLU 60 Ca 0.38 0.07 -0.01 0.00 0.00 0.00 0.00 57.16 57.60 2gqc n GLU 60 Cb 1.45 -1.27 -0.01 0.00 0.00 0.00 0.00 31.44 31.61 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 2.82 1.49 3.96 8.31 0.00 -1.14 -0.83 105.19 119.80 2gqc n GLY 61 Ca -0.24 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 2.07 5.47 0.00 1.61 2.15 0.10 -4.03 116.67 124.05 2gqc s ASP 62 Ca 0.04 -0.52 -0.11 0.00 0.43 0.00 0.00 52.55 52.40 2gqc s ASP 62 Cb 0.02 -0.66 -0.13 0.00 -0.30 0.00 0.00 42.92 41.85 2gqc s ASP 62 CO 0.00 -0.71 0.94 -2.65 -0.17 0.00 0.00 175.17 172.58 2gqc n PRO 63 N -1.74 0.00 0.17 4.34 -0.02 -1.26 -3.24 135.00 133.25 2gqc n PRO 63 Ca 0.06 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 2gqc n PRO 63 Cb 0.60 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2gqc n PRO 63 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2gqc n GLN 64 N 5.34 0.00 0.00 -0.52 7.27 -1.26 -5.12 117.38 123.08 2gqc n GLN 64 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.23 2gqc n GLN 64 Cb 0.19 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.84 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 -3.35 0.55 0.16 1.69 0.00 -1.20 -4.98 120.51 113.38 2gqc n ALA 65 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2gqc n ALA 65 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.48 1.09 -1.67 0.00 -1.04 -0.01 -4.63 114.28 106.55 2gqc n THR 66 Ca 0.00 0.70 -0.47 0.00 -2.04 0.00 0.00 64.05 62.24 2gqc n THR 66 Cb 0.00 -1.70 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 2gqc n THR 66 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2gqc n LEU 67 N -2.21 3.09 -2.30 -4.42 7.94 -1.20 -0.30 117.00 117.60 2gqc n LEU 67 Ca -0.01 1.05 -0.08 0.00 -1.11 0.00 0.00 56.01 55.86 2gqc n LEU 67 Cb 0.04 -1.38 -0.01 0.00 0.53 0.00 0.00 43.42 42.60 2gqc n LEU 67 CO 0.09 -0.27 -0.10 -1.84 -1.11 0.00 0.00 177.39 174.17 2gqc n GLU 68 N 4.47 -2.33 0.00 1.96 0.28 -1.26 -4.59 120.64 119.17 2gqc n GLU 68 Ca 0.19 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 2gqc n GLU 68 Cb 0.28 -4.90 0.00 0.00 1.43 0.00 0.00 31.44 28.25 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 -2.03 0.20 0.00 -1.84 0.00 -0.45 -5.24 120.51 111.14 2gqc n ALA 69 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gqc n ALA 69 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50