#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk8 s VAL 3 N 0.00 5.31 -0.26 2.03 1.01 -1.26 -5.05 120.40 122.17 1gk8 s VAL 3 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1gk8 s VAL 3 Cb 0.00 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1gk8 s VAL 3 CO 0.00 0.35 1.29 0.86 0.00 0.00 0.00 175.10 177.60 1gk8 s TRP 4 N 0.78 2.74 0.28 5.22 -0.11 -1.26 -4.98 118.94 121.61 1gk8 s TRP 4 Ca 0.14 0.92 -0.29 0.00 1.22 0.00 0.00 56.10 58.09 1gk8 s TRP 4 Cb -0.13 -3.79 -0.10 0.00 -1.50 0.00 0.00 33.47 27.95 1gk8 s TRP 4 CO 0.04 -1.69 1.24 -0.08 -4.62 0.00 0.00 176.95 171.85 1gk8 s THR 5 N 4.13 3.09 -1.56 5.86 -1.32 -1.26 -4.90 115.64 119.68 1gk8 s THR 5 Ca 0.56 1.04 0.27 0.00 -1.21 0.00 0.00 61.69 62.34 1gk8 s THR 5 Cb -0.18 -3.66 0.25 0.00 -1.51 0.00 0.00 72.50 67.40 1gk8 s THR 5 CO 0.20 0.22 1.61 -0.81 -2.21 0.00 0.00 174.62 173.63 1gk8 n PRO 6 N 1.43 0.62 -3.57 7.08 -0.04 -1.26 -4.78 135.00 134.48 1gk8 n PRO 6 Ca 0.01 -0.33 -0.37 0.00 -0.04 0.00 0.00 63.50 62.77 1gk8 n PRO 6 Cb 0.43 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1gk8 n PRO 6 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gk8 s VAL 7 N -2.61 5.31 -1.35 0.52 1.01 -1.26 -4.53 120.40 117.50 1gk8 s VAL 7 Ca 0.22 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 1gk8 s VAL 7 Cb 0.19 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 1gk8 s VAL 7 CO 0.55 0.34 0.58 -3.20 0.00 0.00 0.00 175.10 173.37 1gk8 n ASN 8 N 4.07 -0.84 -1.90 3.32 5.15 -1.26 -4.87 115.26 118.93 1gk8 n ASN 8 Ca -0.13 -0.90 -0.01 0.00 -0.60 0.00 0.00 54.58 52.94 1gk8 n ASN 8 Cb 0.52 -3.62 0.06 0.00 -0.53 0.00 0.00 39.78 36.20 1gk8 n ASN 8 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1gk8 n ASN 9 N -3.02 1.82 -4.77 1.20 4.05 -1.26 -5.08 115.26 108.20 1gk8 n ASN 9 Ca -0.30 -2.52 -0.36 0.00 0.45 0.00 0.00 54.58 51.85 1gk8 n ASN 9 Cb 0.68 -0.40 0.01 0.00 1.23 0.00 0.00 39.78 41.30 1gk8 n ASN 9 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gk8 s LYS 10 N -2.26 3.29 0.32 1.20 1.02 -1.26 -5.04 119.74 117.00 1gk8 s LYS 10 Ca 0.34 1.74 0.08 0.00 0.02 0.00 0.00 55.97 58.15 1gk8 s LYS 10 Cb 0.37 -2.06 -0.06 0.00 -0.52 0.00 0.00 37.83 35.56 1gk8 s LYS 10 CO -0.08 -0.93 -0.08 -1.64 -0.92 0.00 0.00 175.35 171.70 1gk8 s MET 11 N -3.18 1.70 -0.30 1.68 -1.94 -1.26 -5.08 119.30 110.92 1gk8 s MET 11 Ca 0.73 -1.87 0.17 0.00 -1.71 0.00 0.00 55.69 53.00 1gk8 s MET 11 Cb -0.28 -1.46 0.48 0.00 2.01 0.00 0.00 34.83 35.59 1gk8 s MET 11 CO 0.31 0.09 1.09 1.19 -0.01 0.00 0.00 175.02 177.70 1gk8 n PHE 12 N -0.70 1.78 -4.67 -0.03 3.01 -1.26 -5.11 117.46 110.48 1gk8 n PHE 12 Ca -0.05 -2.40 0.00 0.00 1.01 0.00 0.00 57.45 56.01 1gk8 n PHE 12 Cb 0.63 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1gk8 n PHE 12 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1gk8 n GLU 13 N -0.50 0.00 -1.76 -1.08 -0.58 -1.26 -4.59 120.64 110.87 1gk8 n GLU 13 Ca 0.19 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 1gk8 n GLU 13 Cb 0.83 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.67 1gk8 n GLU 13 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1gk8 s THR 14 N 0.00 2.27 0.00 2.62 2.01 -1.26 -1.60 115.64 119.67 1gk8 s THR 14 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1gk8 s THR 14 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1gk8 s THR 14 CO 0.00 0.01 0.00 0.49 -0.69 0.00 0.00 174.62 174.43 1gk8 n PHE 15 N 4.46 0.00 0.30 4.92 0.99 -1.26 -4.55 117.46 122.32 1gk8 n PHE 15 Ca 0.16 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.77 1gk8 n PHE 15 Cb 0.37 0.00 0.60 0.00 -1.00 0.00 0.00 39.48 39.44 1gk8 n PHE 15 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1gk8 h SER 16 N 0.00 0.00 -0.15 4.37 0.02 -1.59 -2.47 113.55 113.72 1gk8 h SER 16 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gk8 h SER 16 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1gk8 h SER 16 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1gk8 n TYR 17 N -2.92 0.18 -3.42 3.45 4.02 -1.26 -4.92 117.16 112.29 1gk8 n TYR 17 Ca 0.01 -0.09 -0.20 0.00 -0.01 0.00 0.00 57.90 57.61 1gk8 n TYR 17 Cb 0.32 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.63 1gk8 n TYR 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1gk8 s LEU 18 N -1.78 3.94 0.52 7.72 1.43 -0.93 -5.07 118.68 124.50 1gk8 s LEU 18 Ca 0.34 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.17 1gk8 s LEU 18 Cb 0.21 -2.85 -0.08 0.00 0.03 0.00 0.00 46.19 43.50 1gk8 s LEU 18 CO 0.30 -0.45 0.95 -0.81 0.23 0.00 0.00 176.35 176.57 1gk8 n PRO 19 N -1.71 1.08 -1.55 1.29 -0.04 -1.26 -4.86 135.00 127.95 1gk8 n PRO 19 Ca -0.01 0.40 -0.52 0.00 -0.04 0.00 0.00 63.50 63.34 1gk8 n PRO 19 Cb 0.58 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1gk8 n PRO 19 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1gk8 n PRO 20 N -0.43 0.86 -2.04 0.54 -0.02 -1.26 -4.83 135.00 127.82 1gk8 n PRO 20 Ca 0.11 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 1gk8 n PRO 20 Cb 0.44 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1gk8 n PRO 20 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gk8 s LEU 21 N 0.66 4.34 1.07 2.45 1.43 -1.26 -5.00 118.68 122.37 1gk8 s LEU 21 Ca 0.79 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 56.10 1gk8 s LEU 21 Cb -0.96 -3.56 0.23 0.00 0.03 0.00 0.00 46.19 41.92 1gk8 s LEU 21 CO 0.52 -0.83 1.06 0.42 0.23 0.00 0.00 176.35 177.75 1gk8 s THR 22 N 2.65 2.09 0.25 5.49 -4.23 -1.26 -4.77 115.64 115.87 1gk8 s THR 22 Ca 0.70 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 61.19 1gk8 s THR 22 Cb -0.36 -2.31 0.25 0.00 1.34 0.00 0.00 72.50 71.42 1gk8 s THR 22 CO 0.30 -0.04 1.89 0.44 -0.54 0.00 0.00 174.62 176.67 1gk8 h ASP 23 N -2.22 1.03 -0.68 3.99 3.32 -1.99 -0.26 116.42 119.61 1gk8 h ASP 23 Ca -0.57 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 1gk8 h ASP 23 Cb 1.33 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1gk8 h ASP 23 CO 0.54 0.69 0.39 -0.08 -1.72 0.00 0.00 179.24 179.06 1gk8 h GLU 24 N 1.19 0.95 -0.36 3.56 4.81 -1.99 -0.28 114.58 122.46 1gk8 h GLU 24 Ca 0.39 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1gk8 h GLU 24 Cb 0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1gk8 h GLU 24 CO -0.14 0.70 -0.31 1.96 -0.73 0.00 0.00 179.01 180.49 1gk8 h GLN 25 N 0.94 0.78 -0.30 1.92 4.20 -1.72 -0.77 115.11 120.15 1gk8 h GLN 25 Ca 0.24 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1gk8 h GLN 25 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1gk8 h GLN 25 CO -0.04 0.98 0.13 0.82 -0.67 0.00 0.00 178.83 180.05 1gk8 h ILE 26 N 0.66 1.17 -0.87 2.54 2.04 -0.88 -2.21 117.51 119.97 1gk8 h ILE 26 Ca 0.07 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1gk8 h ILE 26 Cb 0.85 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1gk8 h ILE 26 CO 0.07 0.18 0.57 0.00 0.00 0.00 0.00 178.15 178.98 1gk8 h ALA 27 N 0.97 1.45 -0.73 1.87 0.00 -0.81 -1.02 119.26 120.99 1gk8 h ALA 27 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1gk8 h ALA 27 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1gk8 h ALA 27 CO -0.01 0.47 0.25 0.00 0.00 0.00 0.00 179.25 179.96 1gk8 h ALA 28 N 1.49 1.07 -0.62 0.00 0.00 -0.96 -0.71 119.26 119.54 1gk8 h ALA 28 Ca 0.34 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1gk8 h ALA 28 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1gk8 h ALA 28 CO -0.10 0.64 0.12 1.96 0.00 0.00 0.00 179.25 181.88 1gk8 h GLN 29 N 1.07 0.98 -0.70 0.00 1.08 -0.63 -1.77 115.11 115.14 1gk8 h GLN 29 Ca 0.24 -0.23 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 1gk8 h GLN 29 Cb 0.26 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1gk8 h GLN 29 CO -0.01 0.89 0.20 0.28 -0.95 0.00 0.00 178.83 179.23 1gk8 h VAL 30 N 0.93 1.26 -1.00 -0.54 2.07 -0.80 -1.59 116.25 116.58 1gk8 h VAL 30 Ca 0.19 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1gk8 h VAL 30 Cb 0.37 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1gk8 h VAL 30 CO 0.00 0.36 0.65 0.44 0.02 0.00 0.00 177.57 179.04 1gk8 h ASP 31 N 1.03 1.05 -0.56 0.57 3.32 -0.83 -1.52 116.42 119.48 1gk8 h ASP 31 Ca 0.22 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1gk8 h ASP 31 Cb 0.33 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1gk8 h ASP 31 CO -0.00 0.68 0.17 0.22 -1.72 0.00 0.00 179.24 178.59 1gk8 h TYR 32 N 1.19 0.91 0.01 4.55 3.20 -0.76 0.13 116.97 126.22 1gk8 h TYR 32 Ca 0.42 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1gk8 h TYR 32 Cb 0.12 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 1gk8 h TYR 32 CO -0.00 0.77 -0.29 0.82 -1.64 0.00 0.00 178.16 177.82 1gk8 h ILE 33 N 0.79 0.35 -0.73 1.81 2.04 -0.68 -2.54 117.51 118.55 1gk8 h ILE 33 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 1gk8 h ILE 33 Cb 0.30 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1gk8 h ILE 33 CO -0.00 0.00 0.26 0.58 0.00 0.00 0.00 178.15 178.98 1gk8 h VAL 34 N -0.45 1.25 -0.17 1.67 2.07 -1.11 -1.92 116.25 117.59 1gk8 h VAL 34 Ca 0.06 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1gk8 h VAL 34 Cb 0.53 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1gk8 h VAL 34 CO -0.24 0.33 -0.05 0.00 0.02 0.00 0.00 177.57 177.63 1gk8 h ALA 35 N 1.21 1.60 -0.02 1.67 0.00 -0.60 -2.39 119.26 120.73 1gk8 h ALA 35 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gk8 h ALA 35 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gk8 h ALA 35 CO -0.01 0.29 -0.00 0.09 0.00 0.00 0.00 179.25 179.61 1gk8 n ASN 36 N -4.34 2.36 -0.38 0.00 3.02 -0.97 -4.96 115.26 109.99 1gk8 n ASN 36 Ca -0.00 -1.78 -0.05 0.00 -0.03 0.00 0.00 54.58 52.71 1gk8 n ASN 36 Cb 0.21 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1gk8 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk8 n GLY 37 N 1.28 0.73 3.90 7.41 0.00 -0.90 -5.01 105.19 112.59 1gk8 n GLY 37 Ca 0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 1gk8 n GLY 37 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gk8 s TRP 38 N -2.18 3.31 -0.43 1.61 0.51 -0.77 -5.00 118.94 115.99 1gk8 s TRP 38 Ca 0.00 0.90 -0.16 0.00 -2.12 0.00 0.00 56.10 54.72 1gk8 s TRP 38 Cb 0.00 -2.92 0.03 0.00 -0.81 0.00 0.00 33.47 29.77 1gk8 s TRP 38 CO 0.00 -1.01 0.38 0.42 -0.51 0.00 0.00 176.95 176.23 1gk8 s ILE 39 N -3.21 5.18 0.47 2.03 1.01 -0.31 -4.71 121.20 121.67 1gk8 s ILE 39 Ca 0.56 -0.64 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 1gk8 s ILE 39 Cb -0.11 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 1gk8 s ILE 39 CO 0.49 -0.43 1.22 -2.84 0.00 0.00 0.00 174.94 173.38 1gk8 s PRO 40 N 1.87 3.64 -0.11 2.79 0.02 -1.26 -0.84 135.00 141.11 1gk8 s PRO 40 Ca 0.08 1.92 -0.19 0.00 0.02 0.00 0.00 61.00 62.83 1gk8 s PRO 40 Cb -0.20 -2.41 0.04 0.00 0.02 0.00 0.00 34.50 31.96 1gk8 s PRO 40 CO 0.11 -0.69 0.47 0.00 -0.33 0.00 0.00 177.00 176.55 1gk8 s LEU 42 N -0.45 3.61 0.05 0.00 1.43 -1.26 -0.52 118.68 121.53 1gk8 s LEU 42 Ca -0.06 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1gk8 s LEU 42 Cb -0.03 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1gk8 s LEU 42 CO 0.03 0.27 -0.08 -1.61 0.23 0.00 0.00 176.35 175.19 1gk8 s GLU 43 N -1.66 0.57 0.08 1.70 2.02 -0.56 -0.90 118.70 119.95 1gk8 s GLU 43 Ca 0.21 -0.82 -0.08 0.00 0.02 0.00 0.00 54.97 54.30 1gk8 s GLU 43 Cb -0.12 -0.30 -0.00 0.00 0.10 0.00 0.00 34.13 33.81 1gk8 s GLU 43 CO 0.12 0.05 0.18 -0.59 0.02 0.00 0.00 175.26 175.04 1gk8 s PHE 44 N -1.58 0.15 -0.18 1.61 -0.12 0.08 -0.66 117.98 117.28 1gk8 s PHE 44 Ca -0.08 -0.54 -0.16 0.00 -0.05 0.00 0.00 56.93 56.11 1gk8 s PHE 44 Cb -0.09 -0.07 0.05 0.00 -0.63 0.00 0.00 43.02 42.29 1gk8 s PHE 44 CO 0.00 -0.51 0.48 0.00 -0.05 0.00 0.00 175.22 175.14 1gk8 s ALA 45 N -3.58 -1.19 0.92 1.99 0.00 -0.19 -0.90 121.76 118.81 1gk8 s ALA 45 Ca 0.03 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 1gk8 s ALA 45 Cb 0.04 -0.83 0.15 0.00 0.00 0.00 0.00 23.12 22.48 1gk8 s ALA 45 CO -0.09 -0.24 1.12 -1.83 0.00 0.00 0.00 175.76 174.72 1gk8 s GLU 46 N 0.46 0.96 0.23 0.00 -1.05 -1.26 -0.58 118.70 117.47 1gk8 s GLU 46 Ca -0.02 1.33 -0.06 0.00 -0.15 0.00 0.00 54.97 56.08 1gk8 s GLU 46 Cb -0.04 -1.74 0.38 0.00 -0.44 0.00 0.00 34.13 32.30 1gk8 s GLU 46 CO -0.02 -2.60 1.77 0.00 0.95 0.00 0.00 175.26 175.36 1gk8 h ALA 47 N -1.84 1.04 0.00 -0.84 0.00 -1.96 0.17 119.26 115.83 1gk8 h ALA 47 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gk8 h ALA 47 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gk8 h ALA 47 CO 0.45 -0.08 0.00 -0.44 0.00 0.00 0.00 179.25 179.19 1gk8 h ASP 48 N 0.58 0.00 -0.18 0.00 3.32 -1.99 -2.68 116.42 115.48 1gk8 h ASP 48 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1gk8 h ASP 48 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1gk8 h ASP 48 CO -0.30 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.51 1gk8 n LYS 49 N -3.03 2.73 0.03 3.56 4.76 0.00 -4.73 118.16 121.49 1gk8 n LYS 49 Ca -0.02 -2.06 0.03 0.00 -2.87 0.00 0.00 58.31 53.39 1gk8 n LYS 49 Cb 0.12 -1.30 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 1gk8 n LYS 49 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gk8 n ALA 50 N -0.22 2.11 -2.77 7.82 0.00 -0.90 -4.79 120.51 121.75 1gk8 n ALA 50 Ca 0.10 -0.54 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 1gk8 n ALA 50 Cb 0.47 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 1gk8 n ALA 50 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gk8 s TYR 51 N -3.04 3.13 0.20 0.00 1.51 -1.26 -4.98 117.35 112.90 1gk8 s TYR 51 Ca -0.03 0.04 -0.32 0.00 -1.01 0.00 0.00 57.07 55.74 1gk8 s TYR 51 Cb 0.09 -1.87 -0.15 0.00 -0.11 0.00 0.00 41.96 39.91 1gk8 s TYR 51 CO 0.82 0.28 1.12 1.55 -1.11 0.00 0.00 175.55 178.21 1gk8 n VAL 52 N 2.73 1.13 -4.05 0.71 3.14 -1.26 -4.70 118.33 116.03 1gk8 n VAL 52 Ca -0.18 -0.28 -0.13 0.00 -2.96 0.00 0.00 64.34 60.78 1gk8 n VAL 52 Cb 0.53 -0.85 -0.04 0.00 -1.06 0.00 0.00 33.84 32.42 1gk8 n VAL 52 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1gk8 s SER 53 N -0.14 0.66 -0.00 6.55 1.04 -0.47 -4.98 113.70 116.37 1gk8 s SER 53 Ca 0.70 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1gk8 s SER 53 Cb -0.82 0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1gk8 s SER 53 CO 0.54 -1.30 0.79 0.59 0.98 0.00 0.00 173.24 174.84 1gk8 n ASN 54 N -1.23 1.14 0.21 7.02 3.02 -1.26 -0.29 115.26 123.87 1gk8 n ASN 54 Ca -0.00 -1.59 0.05 0.00 -0.03 0.00 0.00 54.58 53.01 1gk8 n ASN 54 Cb 0.62 -0.01 0.49 0.00 -0.61 0.00 0.00 39.78 40.27 1gk8 n ASN 54 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1gk8 h GLU 55 N 0.00 0.02 0.00 3.52 9.09 -1.98 -2.04 114.58 123.19 1gk8 h GLU 55 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gk8 h GLU 55 Cb 0.72 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1gk8 h GLU 55 CO 0.00 0.21 0.00 0.77 0.05 0.00 0.00 179.01 180.04 1gk8 h SER 56 N 0.02 0.00 0.34 3.06 0.02 -2.00 -2.82 113.55 112.18 1gk8 h SER 56 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gk8 h SER 56 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1gk8 h SER 56 CO 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1gk8 n ALA 57 N -1.84 1.40 0.18 3.77 0.00 -0.77 -1.60 120.51 121.66 1gk8 n ALA 57 Ca 0.02 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1gk8 n ALA 57 Cb 0.27 -1.21 0.73 0.00 0.00 0.00 0.00 19.45 19.25 1gk8 n ALA 57 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1gk8 h ILE 58 N 0.00 0.74 -0.01 0.00 2.10 -1.71 -1.77 117.51 116.86 1gk8 h ILE 58 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1gk8 h ILE 58 Cb 0.17 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 1gk8 h ILE 58 CO 0.00 0.00 -0.01 0.54 -1.08 0.00 0.00 178.15 177.60 1gk8 n ARG 59 N -4.23 1.53 -3.87 2.19 1.74 -0.63 -4.96 116.66 108.44 1gk8 n ARG 59 Ca 0.02 -0.81 -0.24 0.00 -0.77 0.00 0.00 57.85 56.04 1gk8 n ARG 59 Cb 0.29 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1gk8 n ARG 59 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1gk8 s PHE 60 N -2.03 3.47 0.00 -1.55 2.99 -0.67 -5.12 117.98 115.08 1gk8 s PHE 60 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 56.93 57.44 1gk8 s PHE 60 Cb 0.21 -1.68 0.00 0.00 0.00 0.00 0.00 43.02 41.55 1gk8 s PHE 60 CO 0.35 0.44 0.00 0.41 -0.00 0.00 0.00 175.22 176.42 1gk8 n GLY 61 N -0.95 0.95 2.45 4.36 0.00 -1.26 -4.90 105.19 105.84 1gk8 n GLY 61 Ca -0.07 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1gk8 n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gk8 n SER 62 N 0.00 7.15 -1.00 1.61 7.64 -1.26 -4.35 113.62 123.41 1gk8 n SER 62 Ca 0.00 -3.12 0.05 0.00 1.01 0.00 0.00 58.87 56.81 1gk8 n SER 62 Cb 0.00 -1.31 0.12 0.00 -1.01 0.00 0.00 64.21 62.01 1gk8 n SER 62 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1gk8 n VAL 63 N 1.42 1.18 0.80 0.44 0.24 -1.26 -4.78 118.33 116.36 1gk8 n VAL 63 Ca 0.55 -2.19 0.13 0.00 -2.04 0.00 0.00 64.34 60.79 1gk8 n VAL 63 Cb 0.43 0.33 0.51 0.00 -1.47 0.00 0.00 33.84 33.65 1gk8 n VAL 63 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1gk8 n SER 64 N -0.38 0.24 -4.70 -1.34 7.64 -1.26 -4.76 113.62 109.06 1gk8 n SER 64 Ca 0.13 0.53 -0.53 0.00 1.01 0.00 0.00 58.87 60.00 1gk8 n SER 64 Cb 0.90 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 63.45 1gk8 n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gk8 n LEU 66 N 5.83 -1.59 -4.55 0.00 4.77 -1.26 -4.97 117.00 115.23 1gk8 n LEU 66 Ca 0.25 0.11 -0.36 0.00 -0.03 0.00 0.00 56.01 55.98 1gk8 n LEU 66 Cb 0.20 -2.61 -0.11 0.00 -2.33 0.00 0.00 43.42 38.57 1gk8 n LEU 66 CO 0.77 -0.27 -0.25 -0.47 -1.33 0.00 0.00 177.39 175.84 1gk8 s TYR 67 N -2.83 3.17 0.01 -1.77 5.04 0.15 -5.10 117.35 116.03 1gk8 s TYR 67 Ca 0.00 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1gk8 s TYR 67 Cb 0.00 -2.19 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 1gk8 s TYR 67 CO 0.00 -0.11 -0.02 0.71 -1.34 0.00 0.00 175.55 174.79 1gk8 s TYR 68 N 1.10 0.18 0.50 4.97 2.02 -1.26 -4.99 117.35 119.87 1gk8 s TYR 68 Ca 0.05 -0.33 -0.16 0.00 -0.37 0.00 0.00 57.07 56.26 1gk8 s TYR 68 Cb -0.14 -0.13 -0.08 0.00 -0.40 0.00 0.00 41.96 41.21 1gk8 s TYR 68 CO 0.04 -0.11 0.96 -0.51 -1.57 0.00 0.00 175.55 174.35 1gk8 s ASP 69 N -0.90 6.63 -0.46 2.29 1.01 0.60 -4.29 116.67 121.55 1gk8 s ASP 69 Ca -0.10 1.52 0.00 0.00 0.71 0.00 0.00 52.55 54.69 1gk8 s ASP 69 Cb -0.06 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1gk8 s ASP 69 CO -0.01 -0.55 0.00 0.59 0.21 0.00 0.00 175.17 175.41 1gk8 n ASN 70 N -1.49 -3.65 -0.03 0.27 3.02 -1.26 -1.37 115.26 110.76 1gk8 n ASN 70 Ca 0.06 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.57 1gk8 n ASN 70 Cb 0.54 -1.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.09 1gk8 n ASN 70 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1gk8 h ARG 71 N 0.13 0.30 -6.62 3.52 3.08 -1.91 -3.40 114.38 109.48 1gk8 h ARG 71 Ca -0.09 -0.26 -0.53 0.00 0.07 0.00 0.00 59.98 59.18 1gk8 h ARG 71 Cb 0.32 0.06 0.04 0.00 0.08 0.00 0.00 29.97 30.47 1gk8 h ARG 71 CO 0.13 0.92 0.79 0.71 -1.07 0.00 0.00 179.97 181.45 1gk8 s TYR 72 N -3.52 3.13 0.30 3.04 2.02 -1.26 -5.04 117.35 116.02 1gk8 s TYR 72 Ca -0.15 0.85 0.02 0.00 -0.37 0.00 0.00 57.07 57.43 1gk8 s TYR 72 Cb 0.03 -3.80 0.02 0.00 -0.40 0.00 0.00 41.96 37.81 1gk8 s TYR 72 CO 0.77 -2.82 0.19 0.91 -1.57 0.00 0.00 175.55 173.03 1gk8 n TRP 73 N 3.58 -0.78 -3.42 2.71 7.02 -1.26 -5.04 117.44 120.24 1gk8 n TRP 73 Ca 0.11 -1.29 -0.38 0.00 -1.02 0.00 0.00 57.50 54.92 1gk8 n TRP 73 Cb 0.40 -0.24 -0.06 0.00 -2.42 0.00 0.00 31.31 28.99 1gk8 n TRP 73 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1gk8 s THR 74 N -1.56 5.12 0.14 -0.99 2.01 -0.08 -4.86 115.64 115.41 1gk8 s THR 74 Ca 0.15 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1gk8 s THR 74 Cb -0.01 -3.75 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 1gk8 s THR 74 CO 0.09 0.45 1.26 -0.32 -0.69 0.00 0.00 174.62 175.41 1gk8 s MET 75 N -0.16 4.42 -0.39 4.92 1.75 -1.26 -0.74 119.30 127.84 1gk8 s MET 75 Ca 0.24 1.91 -0.26 0.00 -1.25 0.00 0.00 55.69 56.33 1gk8 s MET 75 Cb -0.16 -3.27 0.02 0.00 2.84 0.00 0.00 34.83 34.27 1gk8 s MET 75 CO 0.11 -0.24 0.95 -0.46 -0.65 0.00 0.00 175.02 174.73 1gk8 s TRP 76 N 0.55 3.03 0.00 4.11 -0.11 -0.07 -4.90 118.94 121.54 1gk8 s TRP 76 Ca 0.58 0.70 0.00 0.00 1.22 0.00 0.00 56.10 58.60 1gk8 s TRP 76 Cb -0.33 -3.78 0.00 0.00 -1.50 0.00 0.00 33.47 27.86 1gk8 s TRP 76 CO 0.33 -0.92 0.00 1.63 -4.62 0.00 0.00 176.95 173.38 1gk8 n LYS 77 N 6.94 0.00 -4.37 5.86 5.02 -1.26 -4.51 118.16 125.84 1gk8 n LYS 77 Ca 0.07 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 1gk8 n LYS 77 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.39 1gk8 n LYS 77 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gk8 s LEU 78 N 0.00 2.46 0.41 -0.35 1.43 -1.26 -5.10 118.68 116.28 1gk8 s LEU 78 Ca 0.00 -1.13 -0.25 0.00 -1.03 0.00 0.00 54.13 51.73 1gk8 s LEU 78 Cb 0.00 -0.57 -0.11 0.00 0.03 0.00 0.00 46.19 45.54 1gk8 s LEU 78 CO 0.00 -0.31 1.04 -2.65 0.23 0.00 0.00 176.35 174.65 1gk8 n PRO 79 N -0.46 1.41 -2.08 1.29 -0.02 -1.26 -4.81 135.00 129.06 1gk8 n PRO 79 Ca -0.07 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1gk8 n PRO 79 Cb 0.62 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1gk8 n PRO 79 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1gk8 n MET 80 N 0.16 3.74 -1.71 -0.52 2.81 0.78 -4.95 117.12 117.41 1gk8 n MET 80 Ca 0.09 -3.27 -0.43 0.00 -1.81 0.00 0.00 57.70 52.29 1gk8 n MET 80 Cb 0.39 -2.90 -0.03 0.00 -0.71 0.00 0.00 33.22 29.97 1gk8 n MET 80 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1gk8 n PHE 81 N 3.68 2.71 -0.58 2.03 3.72 -1.26 -1.71 117.46 126.04 1gk8 n PHE 81 Ca 0.50 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 1gk8 n PHE 81 Cb 0.33 -2.66 0.00 0.00 -0.94 0.00 0.00 39.48 36.21 1gk8 n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gk8 n GLY 82 N 3.84 1.09 3.68 1.37 0.00 -1.26 -5.00 105.19 108.90 1gk8 n GLY 82 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1gk8 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk8 n ARG 84 N 5.63 0.90 -4.06 0.00 1.85 -1.26 -4.89 116.66 114.83 1gk8 n ARG 84 Ca 0.11 -2.39 -0.32 0.00 -1.00 0.00 0.00 57.85 54.25 1gk8 n ARG 84 Cb 0.47 -1.09 -0.15 0.00 -1.05 0.00 0.00 32.46 30.64 1gk8 n ARG 84 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1gk8 s ASP 85 N -2.47 4.44 0.44 2.89 -1.08 -1.26 -5.00 116.67 114.64 1gk8 s ASP 85 Ca 0.28 -1.42 0.12 0.00 -0.52 0.00 0.00 52.55 51.01 1gk8 s ASP 85 Cb 0.27 -1.54 1.02 0.00 -1.46 0.00 0.00 42.92 41.21 1gk8 s ASP 85 CO -0.04 -0.20 2.03 1.55 0.52 0.00 0.00 175.17 179.04 1gk8 h PRO 86 N 7.77 0.37 -0.24 4.34 0.13 -1.94 -1.85 132.00 140.58 1gk8 h PRO 86 Ca -0.18 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 1gk8 h PRO 86 Cb 1.04 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1gk8 h PRO 86 CO 0.46 0.25 -0.10 0.52 -0.23 0.00 0.00 178.00 178.90 1gk8 h MET 87 N 0.38 0.38 -0.71 0.86 2.86 -1.99 -1.46 114.93 115.26 1gk8 h MET 87 Ca 0.19 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1gk8 h MET 87 Cb 0.28 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1gk8 h MET 87 CO -0.05 0.49 0.19 1.96 1.06 0.00 0.00 176.91 180.57 1gk8 h GLN 88 N 0.36 1.12 -0.33 1.72 4.20 -1.77 -0.99 115.11 119.43 1gk8 h GLN 88 Ca 0.07 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1gk8 h GLN 88 Cb 0.41 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1gk8 h GLN 88 CO 0.02 0.97 0.06 0.28 -0.67 0.00 0.00 178.83 179.50 1gk8 h VAL 89 N 1.07 1.23 -0.90 -0.54 2.07 -1.36 -2.14 116.25 115.67 1gk8 h VAL 89 Ca 0.23 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1gk8 h VAL 89 Cb 0.34 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1gk8 h VAL 89 CO -0.00 0.26 0.52 -0.07 0.02 0.00 0.00 177.57 178.30 1gk8 h LEU 90 N 0.37 1.11 -1.25 2.57 3.38 -1.13 -1.28 115.31 119.09 1gk8 h LEU 90 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1gk8 h LEU 90 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1gk8 h LEU 90 CO 0.00 0.88 0.39 0.03 0.09 0.00 0.00 178.44 179.83 1gk8 h ARG 91 N 1.26 0.91 -0.15 1.13 3.08 -1.07 -2.02 114.38 117.51 1gk8 h ARG 91 Ca 0.32 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.15 1gk8 h ARG 91 Cb -0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1gk8 h ARG 91 CO -0.06 0.64 -0.51 0.93 -1.07 0.00 0.00 179.97 179.91 1gk8 h GLU 92 N 0.92 0.42 -0.26 0.04 4.39 -0.66 -1.10 114.58 118.33 1gk8 h GLU 92 Ca 0.24 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1gk8 h GLU 92 Cb -0.02 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1gk8 h GLU 92 CO -0.04 0.83 0.09 0.82 -1.16 0.00 0.00 179.01 179.55 1gk8 h ILE 93 N 0.33 0.93 -0.33 3.13 2.04 -0.81 0.98 117.51 123.78 1gk8 h ILE 93 Ca 0.01 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1gk8 h ILE 93 Cb 1.01 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1gk8 h ILE 93 CO 0.09 0.04 0.11 0.58 0.00 0.00 0.00 178.15 178.96 1gk8 h VAL 94 N 0.21 0.90 -0.45 1.67 2.07 -1.19 -1.46 116.25 117.99 1gk8 h VAL 94 Ca 0.11 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1gk8 h VAL 94 Cb 0.08 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1gk8 h VAL 94 CO -0.12 0.04 0.15 0.00 0.02 0.00 0.00 177.57 177.66 1gk8 h ALA 95 N 1.21 0.59 -0.10 1.67 0.00 -0.90 0.38 119.26 122.11 1gk8 h ALA 95 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gk8 h ALA 95 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gk8 h ALA 95 CO -0.16 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.38 1gk8 h THR 97 N 0.05 1.10 -0.42 0.00 1.35 -1.19 -0.83 112.91 112.96 1gk8 h THR 97 Ca 0.04 -1.21 -0.07 0.00 -0.55 0.00 0.00 66.41 64.61 1gk8 h THR 97 Cb 0.11 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1gk8 h THR 97 CO -0.00 0.33 -0.02 0.50 -0.25 0.00 0.00 175.52 176.07 1gk8 h LYS 98 N 0.00 0.76 -0.16 4.72 3.64 -0.71 -2.31 116.57 122.51 1gk8 h LYS 98 Ca -0.00 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 58.98 1gk8 h LYS 98 Cb 0.65 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1gk8 h LYS 98 CO 0.04 0.84 -0.51 0.00 -2.27 0.00 0.00 179.45 177.55 1gk8 h ALA 99 N 0.89 0.82 -2.26 5.00 0.00 -0.89 -3.36 119.26 119.46 1gk8 h ALA 99 Ca 0.12 -0.49 -0.59 0.00 0.00 0.00 0.00 54.91 53.95 1gk8 h ALA 99 Cb 0.52 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.81 1gk8 h ALA 99 CO 0.03 0.68 -0.82 1.19 0.00 0.00 0.00 179.25 180.32 1gk8 n PHE 100 N -3.96 1.62 0.31 0.00 3.01 -0.35 -4.95 117.46 113.13 1gk8 n PHE 100 Ca -0.02 -3.86 0.16 0.00 1.01 0.00 0.00 57.45 54.73 1gk8 n PHE 100 Cb 0.57 -0.39 0.63 0.00 -0.01 0.00 0.00 39.48 40.28 1gk8 n PHE 100 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1gk8 h PRO 101 N 4.45 0.00 -0.04 -1.08 0.13 -1.57 -2.54 132.00 131.35 1gk8 h PRO 101 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1gk8 h PRO 101 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gk8 h PRO 101 CO 0.63 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 1gk8 n ASP 102 N -2.90 2.97 -4.91 1.44 8.00 -1.26 -4.77 116.55 115.12 1gk8 n ASP 102 Ca 0.01 -1.99 -0.27 0.00 0.71 0.00 0.00 54.79 53.25 1gk8 n ASP 102 Cb 0.30 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1gk8 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gk8 s ALA 103 N -1.99 3.61 0.16 2.24 0.00 -0.96 -4.51 121.76 120.32 1gk8 s ALA 103 Ca 0.28 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1gk8 s ALA 103 Cb 0.20 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1gk8 s ALA 103 CO 0.30 0.11 1.14 0.71 0.00 0.00 0.00 175.76 178.02 1gk8 s TYR 104 N -2.21 3.53 -0.04 0.00 1.51 0.26 -3.99 117.35 116.40 1gk8 s TYR 104 Ca 0.43 1.52 0.02 0.00 -1.01 0.00 0.00 57.07 58.03 1gk8 s TYR 104 Cb -0.10 -3.33 0.01 0.00 -0.11 0.00 0.00 41.96 38.43 1gk8 s TYR 104 CO 0.33 -0.83 -0.08 0.08 -1.11 0.00 0.00 175.55 173.93 1gk8 s VAL 105 N -0.01 0.79 0.02 0.71 1.01 -0.69 -1.03 120.40 121.21 1gk8 s VAL 105 Ca 0.51 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1gk8 s VAL 105 Cb -0.30 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1gk8 s VAL 105 CO 0.35 0.27 -0.17 0.00 0.00 0.00 0.00 175.10 175.54 1gk8 s ARG 106 N 0.54 1.24 -0.23 2.72 1.70 0.16 -0.33 118.95 124.75 1gk8 s ARG 106 Ca -0.09 -0.75 -0.13 0.00 -0.47 0.00 0.00 55.73 54.28 1gk8 s ARG 106 Cb -0.12 -1.26 -0.04 0.00 -0.57 0.00 0.00 34.95 32.95 1gk8 s ARG 106 CO 0.01 0.33 0.29 -1.17 -1.08 0.00 0.00 175.30 173.68 1gk8 s LEU 107 N -0.87 4.12 0.36 -1.89 2.96 -0.37 -1.49 118.68 121.49 1gk8 s LEU 107 Ca 0.05 0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1gk8 s LEU 107 Cb -0.08 -2.32 -0.07 0.00 0.50 0.00 0.00 46.19 44.22 1gk8 s LEU 107 CO 0.01 -0.03 0.04 0.68 -1.32 0.00 0.00 176.35 175.72 1gk8 s VAL 108 N 1.34 1.49 -0.04 1.68 -7.23 0.32 -1.23 120.40 116.73 1gk8 s VAL 108 Ca 0.13 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 1gk8 s VAL 108 Cb -0.14 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.94 1gk8 s VAL 108 CO 0.07 -0.00 0.19 0.00 -0.31 0.00 0.00 175.10 175.04 1gk8 s ALA 109 N -3.08 -0.46 0.01 1.32 0.00 -0.95 -0.75 121.76 117.85 1gk8 s ALA 109 Ca 0.36 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.65 1gk8 s ALA 109 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1gk8 s ALA 109 CO 0.16 -0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.62 1gk8 s PHE 110 N -0.56 2.82 -0.23 0.00 0.08 -0.02 -0.45 117.98 119.63 1gk8 s PHE 110 Ca -0.07 -0.08 -0.06 0.00 0.12 0.00 0.00 56.93 56.84 1gk8 s PHE 110 Cb -0.04 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1gk8 s PHE 110 CO 0.01 0.35 0.02 0.34 -0.10 0.00 0.00 175.22 175.84 1gk8 s ASP 111 N -1.42 4.82 0.00 1.36 -1.08 -0.32 -1.16 116.67 118.87 1gk8 s ASP 111 Ca 0.17 -0.25 0.28 0.00 -0.52 0.00 0.00 52.55 52.22 1gk8 s ASP 111 Cb -0.11 -1.85 1.04 0.00 -1.46 0.00 0.00 42.92 40.54 1gk8 s ASP 111 CO 0.07 -0.00 1.75 -0.46 0.52 0.00 0.00 175.17 177.05 1gk8 n ASN 112 N 4.70 0.57 -0.01 -0.34 6.94 -1.26 -1.28 115.26 124.58 1gk8 n ASN 112 Ca -0.17 -0.54 -0.22 0.00 -0.02 0.00 0.00 54.58 53.63 1gk8 n ASN 112 Cb 0.51 -0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.78 1gk8 n ASN 112 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1gk8 h GLN 113 N 0.62 0.21 0.00 -3.83 1.08 -1.95 -3.31 115.11 107.93 1gk8 h GLN 113 Ca 0.00 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1gk8 h GLN 113 Cb 0.42 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1gk8 h GLN 113 CO 0.00 1.17 0.00 0.87 -0.95 0.00 0.00 178.83 179.92 1gk8 h LYS 114 N -0.32 0.00 -6.28 1.46 1.57 -2.01 -3.48 116.57 107.51 1gk8 h LYS 114 Ca -0.35 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.09 1gk8 h LYS 114 Cb 1.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.08 1gk8 h LYS 114 CO 0.02 0.00 -0.75 0.94 -0.57 0.00 0.00 179.45 179.09 1gk8 n GLN 115 N -2.87 -1.37 -3.50 3.15 7.27 -0.40 -5.02 117.38 114.63 1gk8 n GLN 115 Ca 0.04 0.90 -0.16 0.00 0.07 0.00 0.00 57.00 57.85 1gk8 n GLN 115 Cb 0.45 -3.56 -0.05 0.00 2.41 0.00 0.00 30.24 29.49 1gk8 n GLN 115 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1gk8 s VAL 116 N -3.08 0.01 0.15 1.69 0.11 -0.91 -5.01 120.40 113.36 1gk8 s VAL 116 Ca 0.09 -0.05 -0.31 0.00 -2.93 0.00 0.00 61.98 58.78 1gk8 s VAL 116 Cb -0.04 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 1gk8 s VAL 116 CO 0.85 -0.03 1.46 -1.58 -3.33 0.00 0.00 175.10 172.47 1gk8 s GLN 117 N -2.12 4.28 0.00 1.54 0.74 -1.26 -1.17 119.66 121.67 1gk8 s GLN 117 Ca -0.07 2.21 0.05 0.00 0.05 0.00 0.00 55.36 57.60 1gk8 s GLN 117 Cb -0.00 -3.19 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 1gk8 s GLN 117 CO 0.02 -0.49 0.26 1.51 -0.55 0.00 0.00 175.29 176.04 1gk8 n ILE 118 N 3.68 0.00 -3.66 -2.34 3.06 0.41 -4.90 119.36 115.60 1gk8 n ILE 118 Ca 0.11 -0.40 -0.10 0.00 -2.50 0.00 0.00 62.75 59.87 1gk8 n ILE 118 Cb 0.41 1.01 -0.03 0.00 0.54 0.00 0.00 39.64 41.57 1gk8 n ILE 118 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1gk8 s MET 119 N -1.34 1.34 0.00 9.51 0.23 -1.20 -4.99 119.30 122.85 1gk8 s MET 119 Ca 0.02 -0.77 0.00 0.00 -1.03 0.00 0.00 55.69 53.92 1gk8 s MET 119 Cb 0.04 0.53 0.00 0.00 -1.53 0.00 0.00 34.83 33.87 1gk8 s MET 119 CO 0.18 -0.57 0.00 0.41 -2.03 0.00 0.00 175.02 173.02 1gk8 n GLY 120 N -0.34 1.25 3.46 3.16 0.00 -1.26 -2.24 105.19 109.23 1gk8 n GLY 120 Ca -0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1gk8 n GLY 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gk8 s PHE 121 N -1.49 -0.51 0.14 1.61 -0.71 -0.36 -4.37 117.98 112.28 1gk8 s PHE 121 Ca 0.00 0.45 -0.30 0.00 -1.04 0.00 0.00 56.93 56.04 1gk8 s PHE 121 Cb 0.00 0.52 -0.07 0.00 -1.21 0.00 0.00 43.02 42.26 1gk8 s PHE 121 CO 0.00 -0.72 1.20 -1.17 -1.34 0.00 0.00 175.22 173.20 1gk8 s LEU 122 N -2.34 4.42 -0.01 -1.99 2.96 -1.26 -1.23 118.68 119.23 1gk8 s LEU 122 Ca -0.00 2.15 0.07 0.00 -0.22 0.00 0.00 54.13 56.13 1gk8 s LEU 122 Cb -0.01 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.99 1gk8 s LEU 122 CO -0.08 -0.41 0.21 1.33 -1.32 0.00 0.00 176.35 176.08 1gk8 n VAL 123 N 3.04 0.00 -3.77 1.68 0.24 0.56 -4.87 118.33 115.21 1gk8 n VAL 123 Ca 0.06 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1gk8 n VAL 123 Cb 0.45 0.62 -0.14 0.00 -1.47 0.00 0.00 33.84 33.30 1gk8 n VAL 123 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1gk8 s GLN 124 N -2.12 0.12 -0.08 7.34 0.74 -0.83 -4.97 119.66 119.87 1gk8 s GLN 124 Ca -0.00 0.32 0.04 0.00 0.05 0.00 0.00 55.36 55.77 1gk8 s GLN 124 Cb 0.05 -0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.06 1gk8 s GLN 124 CO 0.28 -0.12 -0.21 1.03 -0.55 0.00 0.00 175.29 175.72 1gk8 s ARG 125 N 0.84 2.55 0.00 1.67 0.52 -1.26 -1.71 118.95 121.56 1gk8 s ARG 125 Ca -0.06 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1gk8 s ARG 125 Cb -0.08 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.39 1gk8 s ARG 125 CO -0.04 0.18 0.43 -0.35 0.02 0.00 0.00 175.30 175.53