#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 6.58 -2.75 7.83 7.64 -1.26 -4.17 113.62 127.49 2gqc n SER 2 Ca 0.00 -3.26 -0.09 0.00 1.01 0.00 0.00 58.87 56.53 2gqc n SER 2 Cb 0.00 -1.22 0.08 0.00 -1.01 0.00 0.00 64.21 62.06 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 0.75 1.52 -2.53 -0.43 0.00 -1.02 -4.04 120.51 114.77 2gqc n ALA 3 Ca 0.49 -2.02 -0.36 0.00 0.00 0.00 0.00 53.44 51.55 2gqc n ALA 3 Cb 0.52 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.93 5.05 -0.07 0.00 0.11 -1.20 -4.74 120.40 118.63 2gqc s VAL 4 Ca 0.25 0.63 -0.30 0.00 -2.93 0.00 0.00 61.98 59.64 2gqc s VAL 4 Cb 0.39 -3.68 -0.08 0.00 -1.53 0.00 0.00 36.38 31.48 2gqc s VAL 4 CO -0.05 0.40 2.05 1.67 -3.33 0.00 0.00 175.10 175.84 2gqc n GLN 5 N 1.26 2.45 0.00 1.54 0.00 -1.26 -3.90 117.38 117.47 2gqc n GLN 5 Ca -0.10 0.84 0.00 0.00 -0.00 0.00 0.00 57.00 57.74 2gqc n GLN 5 Cb 0.52 -3.02 0.00 0.00 0.00 0.00 0.00 30.24 27.74 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 6.24 0.00 -4.38 1.69 3.14 -1.25 -5.06 118.33 118.71 2gqc n VAL 6 Ca 0.24 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.34 2gqc n VAL 6 Cb 0.40 0.00 -0.12 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 -0.45 2.53 -0.07 6.55 0.20 -0.74 -4.93 118.68 121.76 2gqc s LEU 7 Ca 0.00 -0.75 -0.24 0.00 0.69 0.00 0.00 54.13 53.83 2gqc s LEU 7 Cb 0.00 -1.32 0.05 0.00 -0.43 0.00 0.00 46.19 44.50 2gqc s LEU 7 CO 0.00 0.14 0.55 -1.59 -0.29 0.00 0.00 176.35 175.17 2gqc s LYS 8 N -2.47 0.87 -0.57 1.98 0.00 -1.26 0.10 119.74 118.39 2gqc s LYS 8 Ca 0.19 0.25 0.03 0.00 0.00 0.00 0.00 55.97 56.44 2gqc s LYS 8 Cb -0.09 0.41 0.14 0.00 0.00 0.00 0.00 37.83 38.29 2gqc s LYS 8 CO 0.10 -0.24 0.33 -0.59 0.00 0.00 0.00 175.35 174.96 2gqc s PHE 9 N -0.92 3.29 -0.02 1.78 -0.12 0.15 -4.89 117.98 117.25 2gqc s PHE 9 Ca -0.09 -3.13 -0.00 0.00 -0.05 0.00 0.00 56.93 53.65 2gqc s PHE 9 Cb -0.02 -2.88 -0.00 0.00 -0.63 0.00 0.00 43.02 39.49 2gqc s PHE 9 CO 0.06 -0.73 0.04 -2.30 -0.05 0.00 0.00 175.22 172.25 2gqc n PRO 10 N 2.99 0.00 0.29 1.99 -0.02 -1.26 -3.63 135.00 135.36 2gqc n PRO 10 Ca 0.08 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2gqc n PRO 10 Cb 0.33 -0.02 0.86 0.00 -0.02 0.00 0.00 33.50 34.65 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 0.20 0.00 -2.87 2.45 6.46 -1.84 -1.61 115.31 118.11 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 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2gqc h LEU 11 CO 0.02 0.03 0.00 -1.20 -0.62 0.00 0.00 178.44 176.67 2gqc n SER 12 N -3.20 3.94 -1.43 1.25 7.64 -1.26 -4.93 113.62 115.62 2gqc n SER 12 Ca -0.01 -2.11 -0.03 0.00 1.01 0.00 0.00 58.87 57.73 2gqc n SER 12 Cb 0.22 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 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 1.29 0.00 -1.28 0.44 0.24 -0.60 -5.02 118.33 113.40 2gqc n VAL 13 Ca 0.22 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.34 61.79 2gqc n VAL 13 Cb 0.65 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 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 -2.63 8.55 0.14 -1.34 2.03 -1.26 -4.67 116.55 117.37 2gqc n ASP 14 Ca 0.01 -2.56 0.08 0.00 0.52 0.00 0.00 54.79 52.84 2gqc n ASP 14 Cb 0.09 -1.54 0.41 0.00 -0.72 0.00 0.00 41.12 39.36 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 3.58 0.39 0.17 -2.67 -0.00 -1.25 -2.61 117.00 114.59 2gqc n LEU 15 Ca 0.77 0.63 0.18 0.00 -0.00 0.00 0.00 56.01 57.59 2gqc n LEU 15 Cb 0.24 -0.64 0.73 0.00 -0.00 0.00 0.00 43.42 43.76 2gqc n LEU 15 CO 0.83 -0.76 1.16 0.00 -0.00 0.00 0.00 177.39 178.63 2gqc h ALA 16 N 1.62 1.88 -0.20 1.47 0.00 -1.92 0.81 119.26 122.93 2gqc h ALA 16 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2gqc h ALA 16 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gqc h ALA 16 CO 0.00 -0.61 -0.53 0.78 0.00 0.00 0.00 179.25 178.90 2gqc h GLY 17 N 0.00 0.79 0.05 0.00 0.00 -1.90 -2.71 103.07 99.30 2gqc h GLY 17 Ca 0.13 -0.99 -0.39 0.00 0.00 0.00 0.00 47.33 46.09 2gqc h GLY 17 CO -0.00 0.88 -2.17 0.33 0.00 0.00 0.00 176.54 175.58 2gqc n PHE 18 N -4.12 0.36 -0.02 5.60 -0.00 0.19 -2.13 117.46 117.34 2gqc n PHE 18 Ca -0.06 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2gqc n PHE 18 Cb 0.61 -1.04 0.30 0.00 -0.00 0.00 0.00 39.48 39.36 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 -0.77 1.19 -0.42 -2.13 3.04 0.12 0.37 116.25 117.64 2gqc h VAL 19 Ca -0.58 -0.68 -0.11 0.00 -1.01 0.00 0.00 66.70 64.32 2gqc h VAL 19 Cb 1.61 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 2gqc h VAL 19 CO -0.28 0.24 -0.17 1.23 -1.01 0.00 0.00 177.57 177.58 2gqc h GLY 20 N 0.81 0.86 0.71 3.17 0.00 -1.51 -2.44 103.07 104.67 2gqc h GLY 20 Ca 0.13 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.78 2gqc h GLY 20 CO 0.00 0.64 -0.05 -2.00 0.00 0.00 0.00 176.54 175.13 2gqc h LEU 21 N 0.71 -0.17 0.00 3.11 6.46 0.25 0.45 115.31 126.13 2gqc h LEU 21 Ca 0.11 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.82 2gqc h LEU 21 Cb 0.67 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 2gqc h LEU 21 CO 0.05 -0.07 -1.14 0.17 -0.62 0.00 0.00 178.44 176.84 2gqc h LEU 22 N -0.03 0.00 -1.82 2.25 -0.00 -1.51 -2.95 115.31 111.25 2gqc h LEU 22 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2gqc h LEU 22 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2gqc h LEU 22 CO -0.15 0.33 0.12 -0.09 -0.00 0.00 0.00 178.44 178.65 2gqc h ARG 23 N 0.00 0.24 0.00 0.17 1.12 -0.91 0.03 114.38 115.03 2gqc h ARG 23 Ca -0.08 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.68 2gqc h ARG 23 Cb 1.32 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 31.21 2gqc h ARG 23 CO 0.03 0.16 -0.43 0.00 -3.11 0.00 0.00 179.97 176.62 2gqc h ARG 24 N 0.24 0.00 0.01 0.20 2.47 0.06 -3.27 114.38 114.10 2gqc h ARG 24 Ca 0.07 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.58 2gqc h ARG 24 Cb -0.02 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2gqc h ARG 24 CO -0.01 0.43 -0.82 1.25 0.56 0.00 0.00 179.97 181.37 2gqc h LEU 25 N 0.00 0.70 0.00 3.04 5.85 -0.92 -3.46 115.31 120.53 2gqc h LEU 25 Ca -0.00 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2gqc h LEU 25 Cb 0.92 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2gqc h LEU 25 CO 0.06 1.38 0.00 -0.46 -0.34 0.00 0.00 178.44 179.07 2gqc n ASN 26 N -4.05 0.00 -3.60 1.25 6.94 -0.96 -5.04 115.26 109.80 2gqc n ASN 26 Ca -0.11 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.23 2gqc n ASN 26 Cb 0.78 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.21 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 -1.79 -1.41 3.53 3.14 -0.78 -4.88 118.33 116.14 2gqc n VAL 27 Ca 0.00 -0.17 -0.17 0.00 -2.96 0.00 0.00 64.34 61.04 2gqc n VAL 27 Cb 0.00 -1.57 0.16 0.00 -1.06 0.00 0.00 33.84 31.37 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 -2.58 2.22 -4.68 1.45 -0.04 -1.26 -5.04 135.00 125.08 2gqc n PRO 28 Ca -0.14 -3.22 -0.30 0.00 -0.04 0.00 0.00 63.50 59.80 2gqc n PRO 28 Cb 0.39 -2.04 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 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 -3.38 2.15 -0.11 0.54 -3.43 -1.26 -4.97 115.29 104.84 2gqc s HIS 29 Ca 0.52 -0.85 -0.15 0.00 -0.80 0.00 0.00 55.06 53.79 2gqc s HIS 29 Cb 0.45 -1.65 -0.05 0.00 -1.43 0.00 0.00 32.58 29.90 2gqc s HIS 29 CO 0.04 0.29 0.36 0.50 -2.00 0.00 0.00 174.74 173.93 2gqc s ARG 30 N -3.80 4.15 -0.08 -0.38 3.52 -1.09 -4.94 118.95 116.33 2gqc s ARG 30 Ca 0.21 0.26 0.03 0.00 -0.13 0.00 0.00 55.73 56.09 2gqc s ARG 30 Cb 0.06 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.07 2gqc s ARG 30 CO 0.11 0.36 -0.18 0.08 -0.81 0.00 0.00 175.30 174.85 2gqc s VAL 31 N 0.05 2.66 0.14 7.11 1.01 -1.26 -0.90 120.40 129.21 2gqc s VAL 31 Ca 0.21 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2gqc s VAL 31 Cb -0.14 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2gqc s VAL 31 CO 0.08 0.56 0.11 -1.54 0.00 0.00 0.00 175.10 174.31 2gqc n SER 32 N 3.03 -0.21 -3.91 3.32 3.41 0.14 -4.91 113.62 114.49 2gqc n SER 32 Ca -0.18 -1.91 -0.30 0.00 -0.26 0.00 0.00 58.87 56.22 2gqc n SER 32 Cb 0.52 0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 65.01 2gqc n SER 32 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gqc s GLU 33 N -2.57 1.35 -0.13 4.33 -1.05 -1.26 0.07 118.70 119.43 2gqc s GLU 33 Ca 0.16 -1.81 0.02 0.00 -0.15 0.00 0.00 54.97 53.20 2gqc s GLU 33 Cb 0.01 -2.84 0.01 0.00 -0.44 0.00 0.00 34.13 30.87 2gqc s GLU 33 CO 0.11 -1.00 -0.20 -2.00 0.95 0.00 0.00 175.26 173.13 2gqc s GLU 34 N 0.85 2.74 -2.00 -4.83 2.56 0.32 -4.66 118.70 113.68 2gqc s GLU 34 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 54.97 54.34 2gqc s GLU 34 Cb -0.20 -2.26 0.00 0.00 2.00 0.00 0.00 34.13 33.67 2gqc s GLU 34 CO -0.10 -0.05 0.00 -1.13 -0.56 0.00 0.00 175.26 173.42 2gqc n SER 35 N 4.16 -5.04 0.00 -1.70 3.41 -1.26 -2.12 113.62 111.06 2gqc n SER 35 Ca -0.20 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2gqc n SER 35 Cb 0.51 -4.48 0.00 0.00 -0.26 0.00 0.00 64.21 59.98 2gqc n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gqc n GLY 36 N -0.39 0.74 3.37 5.00 0.00 -1.26 -5.05 105.19 107.60 2gqc n GLY 36 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.79 1.37 0.14 1.61 -2.07 -0.90 -4.15 119.66 114.87 2gqc s GLN 37 Ca 0.00 -1.42 -0.30 0.00 -1.82 0.00 0.00 55.36 51.82 2gqc s GLN 37 Cb 0.00 -1.62 -0.08 0.00 -1.09 0.00 0.00 33.01 30.22 2gqc s GLN 37 CO 0.00 0.35 1.29 -0.65 -1.32 0.00 0.00 175.29 174.97 2gqc s GLN 38 N -2.53 4.39 -0.10 9.60 -0.21 -1.24 -0.52 119.66 129.06 2gqc s GLN 38 Ca 0.16 1.97 0.02 0.00 0.02 0.00 0.00 55.36 57.54 2gqc s GLN 38 Cb -0.08 -3.25 0.01 0.00 1.00 0.00 0.00 33.01 30.69 2gqc s GLN 38 CO 0.08 -0.28 -0.17 0.08 -2.12 0.00 0.00 175.29 172.87 2gqc s VAL 39 N 0.57 1.61 -0.16 1.09 1.01 0.11 0.31 120.40 124.94 2gqc s VAL 39 Ca 0.59 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2gqc s VAL 39 Cb -0.35 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2gqc s VAL 39 CO 0.34 0.46 -0.10 -0.22 0.00 0.00 0.00 175.10 175.58 2gqc s LEU 40 N 0.73 2.79 -0.33 3.92 0.20 0.12 0.28 118.68 126.39 2gqc s LEU 40 Ca -0.12 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.39 2gqc s LEU 40 Cb -0.16 -1.66 0.10 0.00 -0.43 0.00 0.00 46.19 44.04 2gqc s LEU 40 CO 0.02 0.11 0.06 0.26 -0.29 0.00 0.00 176.35 176.52 2gqc s TRP 41 N 0.69 3.08 -0.00 5.38 0.52 -0.08 -1.80 118.94 126.73 2gqc s TRP 41 Ca -0.05 -2.58 0.00 0.00 0.02 0.00 0.00 56.10 53.50 2gqc s TRP 41 Cb -0.15 -2.51 0.01 0.00 -1.15 0.00 0.00 33.47 29.66 2gqc s TRP 41 CO 0.02 -0.92 0.97 1.33 0.02 0.00 0.00 176.95 178.37 2gqc n VAL 42 N 4.45 0.05 -2.11 4.03 0.24 -1.25 -2.65 118.33 121.08 2gqc n VAL 42 Ca 0.02 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2gqc n VAL 42 Cb 0.42 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 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 -0.03 3.45 0.00 7.34 -0.04 -1.26 -4.65 135.00 139.81 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 0.69 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.15 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 0.10 3.54 9.92 -1.26 -2.42 116.55 126.43 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 -2.33 0.00 -0.08 -1.24 2.13 -1.26 -4.75 120.64 113.11 2gqc n GLU 45 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2gqc n GLU 45 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 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 0.86 0.00 5.31 -0.00 -2.03 -2.90 114.38 115.62 2gqc h ARG 46 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 59.98 59.46 2gqc h ARG 46 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.02 2gqc h ARG 46 CO 0.00 1.16 -0.11 1.47 -0.00 0.00 0.00 179.97 182.49 2gqc n LEU 47 N -4.02 0.15 -0.32 0.08 -0.00 -1.26 -3.23 117.00 108.40 2gqc n LEU 47 Ca -0.04 0.40 0.19 0.00 -0.00 0.00 0.00 56.01 56.57 2gqc n LEU 47 Cb 0.60 -0.44 0.38 0.00 -0.00 0.00 0.00 43.42 43.96 2gqc n LEU 47 CO 0.50 0.01 0.96 0.00 -0.00 0.00 0.00 177.39 178.86 2gqc h ALA 48 N 2.97 1.54 -0.13 1.47 0.00 -1.82 0.93 119.26 124.22 2gqc h ALA 48 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2gqc h ALA 48 Cb 0.52 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gqc h ALA 48 CO 0.00 -0.61 -0.06 0.93 0.00 0.00 0.00 179.25 179.51 2gqc h GLU 49 N 0.13 0.27 -0.34 0.00 4.39 -1.72 -2.89 114.58 114.42 2gqc h GLU 49 Ca 0.65 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 60.19 2gqc h GLU 49 Cb 1.46 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.09 2gqc h GLU 49 CO -0.74 0.60 0.01 -0.56 -1.16 0.00 0.00 179.01 177.16 2gqc h GLN 50 N -0.07 0.52 0.22 2.33 -0.00 -0.99 0.56 115.11 117.69 2gqc h GLN 50 Ca 0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2gqc h GLN 50 Cb 0.52 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 2gqc h GLN 50 CO 0.02 0.54 -0.11 -0.24 -0.00 0.00 0.00 178.83 179.04 2gqc h VAL 51 N 0.50 0.72 0.19 1.86 3.04 0.86 -0.47 116.25 122.95 2gqc h VAL 51 Ca 0.11 -0.94 -0.32 0.00 -1.01 0.00 0.00 66.70 64.54 2gqc h VAL 51 Cb 0.31 1.17 0.03 0.00 -2.01 0.00 0.00 31.29 30.79 2gqc h VAL 51 CO 0.01 0.17 -1.36 0.08 -1.01 0.00 0.00 177.57 175.46 2gqc h ARG 52 N -0.86 0.58 -0.02 4.17 0.11 -1.50 -2.37 114.38 114.49 2gqc h ARG 52 Ca -0.03 -0.88 -0.20 0.00 0.10 0.00 0.00 59.98 58.97 2gqc h ARG 52 Cb 0.51 0.31 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 2gqc h ARG 52 CO 0.05 1.41 -0.85 0.93 0.10 0.00 0.00 179.97 181.61 2gqc h GLU 53 N 0.21 0.31 0.00 0.08 4.39 -0.97 -2.61 114.58 116.00 2gqc h GLU 53 Ca -0.22 -0.31 -0.25 0.00 0.34 0.00 0.00 59.36 58.91 2gqc h GLU 53 Cb 2.04 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 30.73 2gqc h GLU 53 CO 0.26 1.00 -1.70 1.28 -1.16 0.00 0.00 179.01 178.68 2gqc n LEU 54 N -3.74 0.75 -0.17 1.33 4.32 -0.19 -3.46 117.00 115.83 2gqc n LEU 54 Ca -0.05 0.35 0.04 0.00 -0.02 0.00 0.00 56.01 56.33 2gqc n LEU 54 Cb 0.78 0.17 0.33 0.00 -1.62 0.00 0.00 43.42 43.09 2gqc n LEU 54 CO 0.49 0.31 1.22 1.88 -1.22 0.00 0.00 177.39 180.07 2gqc h TYR 55 N 0.00 0.79 -0.00 -1.77 0.05 -1.41 1.02 116.97 115.66 2gqc h TYR 55 Ca -0.27 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.53 2gqc h TYR 55 Cb 1.88 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 39.35 2gqc h TYR 55 CO 0.00 0.45 -0.01 2.89 -1.05 0.00 0.00 178.16 180.44 2gqc n ARG 56 N -4.46 0.87 0.00 4.88 1.85 -0.99 -2.72 116.66 116.10 2gqc n ARG 56 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 2gqc n ARG 56 Cb 0.15 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 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 -1.00 0.00 0.00 2.89 1.85 -0.43 -2.83 116.66 117.14 2gqc n ARG 57 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 2gqc n ARG 57 Cb 0.17 -0.38 0.00 0.00 -1.05 0.00 0.00 32.46 31.20 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 -1.25 0.00 -0.21 2.89 4.02 0.34 -1.34 117.16 121.61 2gqc n TYR 58 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 2gqc n TYR 58 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.47 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 -0.55 -0.05 0.20 -0.72 -0.02 -0.95 0.19 135.00 133.11 2gqc n PRO 59 Ca 0.00 0.92 0.12 0.00 -2.02 0.00 0.00 63.50 62.52 2gqc n PRO 59 Cb 0.00 -1.44 0.15 0.00 -0.02 0.00 0.00 33.50 32.19 2gqc n PRO 59 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2gqc h GLU 60 N 0.00 0.00 -0.01 -0.52 4.57 -1.70 -2.87 114.58 114.05 2gqc h GLU 60 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2gqc h GLU 60 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2gqc h GLU 60 CO -0.59 0.00 -0.55 0.41 -1.18 0.00 0.00 179.01 177.11 2gqc n GLY 61 N 1.11 -0.23 3.62 1.92 0.00 0.16 0.09 105.19 111.87 2gqc n GLY 61 Ca 0.03 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.35 6.04 0.00 1.61 2.15 0.51 -2.26 116.67 122.37 2gqc s ASP 62 Ca 0.13 1.92 0.00 0.00 0.43 0.00 0.00 52.55 55.03 2gqc s ASP 62 Cb 0.15 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2gqc s ASP 62 CO 0.57 -1.49 0.00 -2.65 -0.17 0.00 0.00 175.17 171.43 2gqc n PRO 63 N 8.07 -0.14 0.02 4.34 -0.02 -1.26 -4.61 135.00 141.40 2gqc n PRO 63 Ca 0.23 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2gqc n PRO 63 Cb 0.44 0.12 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2gqc n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gqc n GLN 64 N -0.12 0.00 0.00 -0.52 10.64 -0.96 -5.15 117.38 121.27 2gqc n GLN 64 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2gqc n GLN 64 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2gqc n GLN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gqc n ALA 65 N -2.64 0.79 -1.99 2.61 0.00 -0.53 -4.97 120.51 113.78 2gqc n ALA 65 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2gqc n ALA 65 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.42 2.76 -3.24 0.00 -1.04 0.11 -4.52 114.28 107.92 2gqc n THR 66 Ca 0.00 -2.72 -0.44 0.00 -2.04 0.00 0.00 64.05 58.85 2gqc n THR 66 Cb 0.00 -2.32 -0.06 0.00 -1.82 0.00 0.00 70.33 66.13 2gqc n THR 66 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2gqc s LEU 67 N 5.69 5.38 -1.38 -4.42 2.96 -1.26 -0.89 118.68 124.75 2gqc s LEU 67 Ca 0.59 -1.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2gqc s LEU 67 Cb 0.06 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.45 2gqc s LEU 67 CO 0.08 -0.84 0.17 -0.62 -1.32 0.00 0.00 176.35 173.82 2gqc n GLU 68 N 5.77 -2.70 -0.02 1.98 -0.58 -0.45 -4.82 120.64 119.83 2gqc n GLU 68 Ca -0.10 0.75 0.01 0.00 -0.42 0.00 0.00 57.16 57.41 2gqc n GLU 68 Cb 0.44 -5.43 0.02 0.00 -0.57 0.00 0.00 31.44 25.89 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 -2.57 1.94 0.00 0.62 0.00 -1.26 -5.06 120.51 114.18 2gqc n ALA 69 Ca -0.15 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2gqc n ALA 69 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50