#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 5.24 -0.25 2.03 1.01 -1.26 -5.05 120.40 122.13 1gk8 s VAL 3 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 1gk8 s VAL 3 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1gk8 s VAL 3 CO 0.00 0.31 1.32 0.86 0.00 0.00 0.00 175.10 177.59 1gk8 s TRP 4 N 0.92 2.69 0.23 5.22 -0.11 -1.26 -4.96 118.94 121.68 1gk8 s TRP 4 Ca 0.19 0.89 -0.30 0.00 1.22 0.00 0.00 56.10 58.09 1gk8 s TRP 4 Cb -0.14 -3.78 -0.09 0.00 -1.50 0.00 0.00 33.47 27.96 1gk8 s TRP 4 CO 0.07 -1.82 1.32 -0.08 -4.62 0.00 0.00 176.95 171.82 1gk8 s THR 5 N 4.14 3.04 -1.48 5.86 -1.32 -1.26 -4.89 115.64 119.73 1gk8 s THR 5 Ca 0.57 0.90 0.27 0.00 -1.21 0.00 0.00 61.69 62.22 1gk8 s THR 5 Cb -0.19 -3.57 0.30 0.00 -1.51 0.00 0.00 72.50 67.52 1gk8 s THR 5 CO 0.21 0.15 1.70 -0.81 -2.21 0.00 0.00 174.62 173.67 1gk8 n PRO 6 N 2.19 0.51 -3.58 7.08 -0.04 -1.26 -4.78 135.00 135.12 1gk8 n PRO 6 Ca 0.05 -0.23 -0.37 0.00 -0.04 0.00 0.00 63.50 62.91 1gk8 n PRO 6 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.64 5.31 -1.30 0.52 1.01 -1.26 -4.52 120.40 117.52 1gk8 s VAL 7 Ca 0.23 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1gk8 s VAL 7 Cb 0.19 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 1gk8 s VAL 7 CO 0.54 0.34 0.58 0.59 0.00 0.00 0.00 175.10 177.15 1gk8 n ASN 8 N 4.12 -2.02 -2.06 3.32 5.03 -1.26 -4.88 115.26 117.51 1gk8 n ASN 8 Ca -0.13 -0.98 -0.01 0.00 0.87 0.00 0.00 54.58 54.33 1gk8 n ASN 8 Cb 0.52 -3.32 0.05 0.00 -1.02 0.00 0.00 39.78 36.01 1gk8 n ASN 8 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1gk8 n ASN 9 N -2.90 1.85 -4.77 6.41 4.05 -1.26 -5.08 115.26 113.56 1gk8 n ASN 9 Ca -0.24 -2.44 -0.37 0.00 0.45 0.00 0.00 54.58 51.98 1gk8 n ASN 9 Cb 0.66 -0.41 -0.01 0.00 1.23 0.00 0.00 39.78 41.25 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 -2.48 3.71 0.33 1.20 1.02 -1.26 -5.04 119.74 117.23 1gk8 s LYS 10 Ca 0.34 1.79 0.10 0.00 0.02 0.00 0.00 55.97 58.21 1gk8 s LYS 10 Cb 0.36 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 35.23 1gk8 s LYS 10 CO -0.07 -0.60 -0.08 -1.64 -0.92 0.00 0.00 175.35 172.03 1gk8 s MET 11 N -2.74 1.87 -0.30 1.68 -1.94 -1.26 -5.08 119.30 111.54 1gk8 s MET 11 Ca 0.64 -1.85 0.15 0.00 -1.71 0.00 0.00 55.69 52.92 1gk8 s MET 11 Cb -0.29 -1.78 0.48 0.00 2.01 0.00 0.00 34.83 35.25 1gk8 s MET 11 CO 0.35 0.17 1.12 1.19 -0.01 0.00 0.00 175.02 177.84 1gk8 n PHE 12 N -0.81 2.03 -4.82 -0.03 3.01 -1.26 -5.10 117.46 110.48 1gk8 n PHE 12 Ca -0.05 -2.34 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1gk8 n PHE 12 Cb 0.63 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 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 -0.57 0.00 -1.73 -1.08 -0.58 -1.26 -4.62 120.64 110.80 1gk8 n GLU 13 Ca 0.24 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.56 1gk8 n GLU 13 Cb 0.85 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.69 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 2.16 0.00 2.62 2.01 -1.26 -1.69 115.64 119.48 1gk8 s THR 14 Ca 0.00 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1gk8 s THR 14 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1gk8 s THR 14 CO 0.00 0.00 0.00 0.49 -0.69 0.00 0.00 174.62 174.42 1gk8 n PHE 15 N 4.35 0.00 0.29 4.92 0.99 -1.26 -4.58 117.46 122.17 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 0.36 0.00 0.59 0.00 -1.00 0.00 0.00 39.48 39.43 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 -0.09 4.37 0.02 -1.62 -2.46 113.55 113.77 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 -3.00 0.09 -3.46 3.45 4.02 -1.26 -4.91 117.16 112.09 1gk8 n TYR 17 Ca 0.01 -0.04 -0.20 0.00 -0.01 0.00 0.00 57.90 57.66 1gk8 n TYR 17 Cb 0.33 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 -1.88 3.97 0.51 7.72 1.43 -0.93 -5.08 118.68 124.42 1gk8 s LEU 18 Ca 0.34 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 1gk8 s LEU 18 Cb 0.20 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.52 1gk8 s LEU 18 CO 0.31 -0.43 0.79 -2.65 0.23 0.00 0.00 176.35 174.61 1gk8 n PRO 19 N -1.67 0.88 -1.57 1.29 -0.02 -1.26 -4.86 135.00 127.79 1gk8 n PRO 19 Ca -0.01 0.33 -0.49 0.00 -2.02 0.00 0.00 63.50 61.31 1gk8 n PRO 19 Cb 0.58 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 1gk8 n PRO 19 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1gk8 n PRO 20 N -0.14 1.11 -1.96 0.52 -0.02 -1.26 -4.84 135.00 128.41 1gk8 n PRO 20 Ca 0.11 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1gk8 n PRO 20 Cb 0.44 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.68 4.37 1.02 2.45 1.43 -1.26 -5.00 118.68 122.36 1gk8 s LEU 21 Ca 0.74 2.53 -0.15 0.00 -1.03 0.00 0.00 54.13 56.22 1gk8 s LEU 21 Cb -0.87 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 41.97 1gk8 s LEU 21 CO 0.52 -0.83 1.14 0.42 0.23 0.00 0.00 176.35 177.83 1gk8 s THR 22 N 1.68 1.89 0.24 5.49 -4.23 -1.26 -4.78 115.64 114.68 1gk8 s THR 22 Ca 0.71 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.16 1gk8 s THR 22 Cb -0.41 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 70.98 1gk8 s THR 22 CO 0.31 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.66 1gk8 h ASP 23 N -1.93 1.03 -0.57 3.99 3.32 -1.99 -0.30 116.42 119.97 1gk8 h ASP 23 Ca -0.50 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.43 1gk8 h ASP 23 Cb 1.31 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1gk8 h ASP 23 CO 0.51 0.88 0.38 -0.08 -1.72 0.00 0.00 179.24 179.21 1gk8 h GLU 24 N 1.11 0.75 -0.43 3.56 4.81 -1.99 -0.63 114.58 121.76 1gk8 h GLU 24 Ca 0.26 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1gk8 h GLU 24 Cb 0.15 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1gk8 h GLU 24 CO -0.03 0.50 -0.18 1.96 -0.73 0.00 0.00 179.01 180.52 1gk8 h GLN 25 N 0.77 0.84 -0.21 1.92 4.20 -1.76 -0.88 115.11 120.00 1gk8 h GLN 25 Ca 0.21 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1gk8 h GLN 25 Cb -0.08 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1gk8 h GLN 25 CO -0.05 0.96 0.09 0.82 -0.67 0.00 0.00 178.83 179.98 1gk8 h ILE 26 N 0.74 1.15 -0.78 2.54 2.04 -0.92 -2.31 117.51 119.97 1gk8 h ILE 26 Ca 0.11 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1gk8 h ILE 26 Cb 0.71 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1gk8 h ILE 26 CO 0.05 0.15 0.51 0.00 0.00 0.00 0.00 178.15 178.86 1gk8 h ALA 27 N 0.95 1.58 -0.63 1.87 0.00 -0.90 -1.03 119.26 121.08 1gk8 h ALA 27 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 27 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1gk8 h ALA 27 CO -0.01 0.32 0.15 0.00 0.00 0.00 0.00 179.25 179.71 1gk8 h ALA 28 N 1.56 1.07 -0.47 0.00 0.00 -0.94 -0.37 119.26 120.10 1gk8 h ALA 28 Ca 0.32 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1gk8 h ALA 28 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1gk8 h ALA 28 CO -0.10 0.62 -0.11 1.96 0.00 0.00 0.00 179.25 181.61 1gk8 h GLN 29 N 0.95 0.86 -0.69 0.00 1.08 -0.78 -1.89 115.11 114.63 1gk8 h GLN 29 Ca 0.20 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1gk8 h GLN 29 Cb 0.35 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1gk8 h GLN 29 CO 0.00 0.93 0.26 0.28 -0.95 0.00 0.00 178.83 179.36 1gk8 h VAL 30 N 0.78 1.25 -0.98 -0.54 2.07 -0.87 -1.60 116.25 116.35 1gk8 h VAL 30 Ca 0.13 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1gk8 h VAL 30 Cb 0.62 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1gk8 h VAL 30 CO 0.04 0.32 0.64 0.44 0.02 0.00 0.00 177.57 179.02 1gk8 h ASP 31 N 1.00 1.03 -0.59 0.57 3.32 -0.84 -1.53 116.42 119.38 1gk8 h ASP 31 Ca 0.23 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1gk8 h ASP 31 Cb 0.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1gk8 h ASP 31 CO -0.02 0.68 0.17 0.22 -1.72 0.00 0.00 179.24 178.57 1gk8 h TYR 32 N 1.18 0.96 -0.13 4.55 3.20 -0.81 0.94 116.97 126.86 1gk8 h TYR 32 Ca 0.41 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1gk8 h TYR 32 Cb 0.11 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 1gk8 h TYR 32 CO -0.01 0.80 -0.18 0.82 -1.64 0.00 0.00 178.16 177.96 1gk8 h ILE 33 N 0.84 0.54 -0.33 1.81 2.04 -0.76 -2.41 117.51 119.24 1gk8 h ILE 33 Ca 0.19 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.92 1gk8 h ILE 33 Cb 0.31 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1gk8 h ILE 33 CO -0.00 0.00 -0.31 0.58 0.00 0.00 0.00 178.15 178.42 1gk8 h VAL 34 N -0.23 1.28 -0.38 1.67 2.07 -1.05 -1.92 116.25 117.69 1gk8 h VAL 34 Ca 0.10 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1gk8 h VAL 34 Cb 0.37 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1gk8 h VAL 34 CO -0.26 0.47 0.12 0.00 0.02 0.00 0.00 177.57 177.92 1gk8 h ALA 35 N 1.05 1.50 -0.01 1.67 0.00 -0.70 -2.39 119.26 120.39 1gk8 h ALA 35 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gk8 h ALA 35 Cb 0.83 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1gk8 h ALA 35 CO 0.07 0.38 -0.16 0.09 0.00 0.00 0.00 179.25 179.62 1gk8 n ASN 36 N -4.36 1.57 -0.64 0.00 3.02 -0.92 -4.95 115.26 108.98 1gk8 n ASN 36 Ca 0.02 -1.33 -0.07 0.00 -0.03 0.00 0.00 54.58 53.18 1gk8 n ASN 36 Cb 0.16 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 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 1.29 0.53 3.90 7.41 0.00 -0.89 -5.02 105.19 112.41 1gk8 n GLY 37 Ca 0.14 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.29 3.29 -0.44 1.61 0.51 -0.77 -4.99 118.94 115.86 1gk8 s TRP 38 Ca 0.00 0.83 -0.17 0.00 -2.12 0.00 0.00 56.10 54.64 1gk8 s TRP 38 Cb 0.00 -2.88 0.03 0.00 -0.81 0.00 0.00 33.47 29.81 1gk8 s TRP 38 CO 0.00 -0.97 0.46 0.42 -0.51 0.00 0.00 176.95 176.35 1gk8 s ILE 39 N -3.15 5.07 0.49 2.03 1.01 -0.29 -4.72 121.20 121.64 1gk8 s ILE 39 Ca 0.56 -0.42 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1gk8 s ILE 39 Cb -0.11 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 1gk8 s ILE 39 CO 0.48 -0.48 1.21 -2.84 0.00 0.00 0.00 174.94 173.31 1gk8 s PRO 40 N 2.16 3.58 -0.15 2.79 0.02 -1.26 -0.69 135.00 141.45 1gk8 s PRO 40 Ca 0.12 1.87 -0.21 0.00 0.02 0.00 0.00 61.00 62.80 1gk8 s PRO 40 Cb -0.18 -2.34 0.05 0.00 0.02 0.00 0.00 34.50 32.06 1gk8 s PRO 40 CO 0.13 -0.73 0.54 0.00 -0.33 0.00 0.00 177.00 176.61 1gk8 s LEU 42 N -0.26 3.70 0.07 0.00 1.43 -1.26 -0.36 118.68 121.99 1gk8 s LEU 42 Ca -0.04 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1gk8 s LEU 42 Cb -0.03 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1gk8 s LEU 42 CO 0.03 0.30 -0.09 -1.61 0.23 0.00 0.00 176.35 175.21 1gk8 s GLU 43 N -1.45 0.69 0.08 1.70 2.02 -0.56 -0.90 118.70 120.28 1gk8 s GLU 43 Ca 0.19 -0.95 -0.11 0.00 0.02 0.00 0.00 54.97 54.13 1gk8 s GLU 43 Cb -0.12 -0.44 0.01 0.00 0.10 0.00 0.00 34.13 33.69 1gk8 s GLU 43 CO 0.09 0.07 0.24 -0.59 0.02 0.00 0.00 175.26 175.10 1gk8 s PHE 44 N -1.85 0.04 -0.15 1.61 -0.12 0.06 -0.71 117.98 116.86 1gk8 s PHE 44 Ca -0.03 -0.38 -0.15 0.00 -0.05 0.00 0.00 56.93 56.32 1gk8 s PHE 44 Cb -0.07 0.02 0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1gk8 s PHE 44 CO 0.00 -0.54 0.43 0.00 -0.05 0.00 0.00 175.22 175.06 1gk8 s ALA 45 N -3.45 -1.07 0.87 1.99 0.00 -0.08 -0.98 121.76 119.04 1gk8 s ALA 45 Ca 0.02 1.16 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 1gk8 s ALA 45 Cb 0.03 -0.64 0.12 0.00 0.00 0.00 0.00 23.12 22.62 1gk8 s ALA 45 CO -0.09 -0.21 1.12 -1.83 0.00 0.00 0.00 175.76 174.74 1gk8 s GLU 46 N 0.09 1.40 0.26 0.00 -1.05 -1.26 -0.80 118.70 117.33 1gk8 s GLU 46 Ca -0.01 1.32 -0.03 0.00 -0.15 0.00 0.00 54.97 56.10 1gk8 s GLU 46 Cb -0.03 -1.79 0.44 0.00 -0.44 0.00 0.00 34.13 32.31 1gk8 s GLU 46 CO 0.01 -2.29 1.82 0.00 0.95 0.00 0.00 175.26 175.75 1gk8 h ALA 47 N -1.61 1.28 0.00 -0.84 0.00 -1.97 -0.32 119.26 115.81 1gk8 h ALA 47 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1gk8 h ALA 47 Cb 1.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gk8 h ALA 47 CO 0.46 0.16 0.00 -0.44 0.00 0.00 0.00 179.25 179.44 1gk8 h ASP 48 N 0.88 0.00 -0.09 0.00 3.32 -1.99 -2.72 116.42 115.82 1gk8 h ASP 48 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1gk8 h ASP 48 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1gk8 h ASP 48 CO -0.24 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.57 1gk8 n LYS 49 N -2.39 2.56 0.03 3.56 4.76 -0.18 -4.74 118.16 121.77 1gk8 n LYS 49 Ca 0.00 -1.98 0.06 0.00 -2.87 0.00 0.00 58.31 53.52 1gk8 n LYS 49 Cb 0.16 -1.25 -0.09 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.53 2.36 -2.75 7.82 0.00 -0.92 -4.80 120.51 121.69 1gk8 n ALA 50 Ca 0.08 -0.50 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 1gk8 n ALA 50 Cb 0.44 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.22 3.16 0.19 0.00 1.51 -1.26 -4.98 117.35 112.76 1gk8 s TYR 51 Ca -0.04 0.11 -0.32 0.00 -1.01 0.00 0.00 57.07 55.80 1gk8 s TYR 51 Cb 0.10 -1.85 -0.15 0.00 -0.11 0.00 0.00 41.96 39.95 1gk8 s TYR 51 CO 0.83 0.35 1.19 1.55 -1.11 0.00 0.00 175.55 178.37 1gk8 n VAL 52 N 2.54 1.01 -4.05 0.71 3.14 -1.26 -4.70 118.33 115.70 1gk8 n VAL 52 Ca -0.18 -0.25 -0.13 0.00 -2.96 0.00 0.00 64.34 60.82 1gk8 n VAL 52 Cb 0.53 -0.96 -0.04 0.00 -1.06 0.00 0.00 33.84 32.31 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 -0.01 0.63 -0.01 6.55 1.04 -0.46 -4.98 113.70 116.45 1gk8 s SER 53 Ca 0.71 -1.35 0.02 0.00 0.48 0.00 0.00 55.95 55.80 1gk8 s SER 53 Cb -0.80 0.65 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1gk8 s SER 53 CO 0.52 -1.28 0.80 0.59 0.98 0.00 0.00 173.24 174.86 1gk8 n ASN 54 N -1.17 1.04 0.18 7.02 3.02 -1.26 -0.20 115.26 123.88 1gk8 n ASN 54 Ca -0.00 -1.67 0.03 0.00 -0.03 0.00 0.00 54.58 52.91 1gk8 n ASN 54 Cb 0.62 -0.05 0.41 0.00 -0.61 0.00 0.00 39.78 40.15 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 0.08 0.00 3.52 9.09 -1.98 -1.99 114.58 123.29 1gk8 h GLU 55 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1gk8 h GLU 55 Cb 0.82 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1gk8 h GLU 55 CO 0.00 0.32 0.00 0.77 0.05 0.00 0.00 179.01 180.15 1gk8 h SER 56 N 0.07 0.00 0.26 3.06 0.02 -2.00 -2.80 113.55 112.17 1gk8 h SER 56 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1gk8 h SER 56 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1gk8 h SER 56 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1gk8 n ALA 57 N -1.98 1.33 0.25 3.77 0.00 -0.75 -1.56 120.51 121.56 1gk8 n ALA 57 Ca 0.01 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1gk8 n ALA 57 Cb 0.25 -1.15 0.76 0.00 0.00 0.00 0.00 19.45 19.31 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 0.76 -0.01 0.00 2.10 -1.70 -1.57 117.51 117.08 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 0.13 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 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 -4.21 1.56 -3.93 2.19 1.74 -0.60 -4.96 116.66 108.45 1gk8 n ARG 59 Ca -0.01 -0.84 -0.25 0.00 -0.77 0.00 0.00 57.85 55.98 1gk8 n ARG 59 Cb 0.16 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.02 3.47 0.00 -1.55 2.99 -0.59 -5.12 117.98 115.17 1gk8 s PHE 60 Ca 0.39 0.09 0.00 0.00 0.00 0.00 0.00 56.93 57.41 1gk8 s PHE 60 Cb 0.21 -1.65 0.00 0.00 0.00 0.00 0.00 43.02 41.58 1gk8 s PHE 60 CO 0.34 0.48 0.00 0.41 -0.00 0.00 0.00 175.22 176.45 1gk8 n GLY 61 N -0.84 0.90 2.53 4.36 0.00 -1.26 -4.90 105.19 105.98 1gk8 n GLY 61 Ca -0.07 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 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 7.10 -0.74 1.61 7.64 -1.26 -4.33 113.62 123.63 1gk8 n SER 62 Ca 0.00 -3.27 0.06 0.00 1.01 0.00 0.00 58.87 56.66 1gk8 n SER 62 Cb 0.00 -1.25 0.13 0.00 -1.01 0.00 0.00 64.21 62.07 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 0.95 1.34 0.64 0.44 0.24 -1.26 -4.79 118.33 115.89 1gk8 n VAL 63 Ca 0.53 -2.15 0.12 0.00 -2.04 0.00 0.00 64.34 60.81 1gk8 n VAL 63 Cb 0.41 0.17 0.46 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.62 0.54 -4.69 -1.34 7.64 -1.26 -4.77 113.62 109.12 1gk8 n SER 64 Ca 0.13 0.57 -0.56 0.00 1.01 0.00 0.00 58.87 60.03 1gk8 n SER 64 Cb 0.81 -0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 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 5.03 -1.39 -4.54 0.00 4.77 -1.26 -4.97 117.00 114.63 1gk8 n LEU 66 Ca 0.25 0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 56.01 1gk8 n LEU 66 Cb 0.15 -2.39 -0.11 0.00 -2.33 0.00 0.00 43.42 38.74 1gk8 n LEU 66 CO 0.77 -0.18 -0.25 -0.47 -1.33 0.00 0.00 177.39 175.94 1gk8 s TYR 67 N -2.73 3.17 0.01 -1.77 5.04 -0.01 -5.10 117.35 115.95 1gk8 s TYR 67 Ca 0.00 -0.13 -0.00 0.00 -2.44 0.00 0.00 57.07 54.50 1gk8 s TYR 67 Cb 0.00 -2.21 -0.01 0.00 0.35 0.00 0.00 41.96 40.10 1gk8 s TYR 67 CO 0.00 -0.13 -0.01 0.71 -1.34 0.00 0.00 175.55 174.78 1gk8 s TYR 68 N 1.18 0.10 0.51 4.97 2.02 -1.26 -4.99 117.35 119.88 1gk8 s TYR 68 Ca 0.05 -0.20 -0.18 0.00 -0.37 0.00 0.00 57.07 56.37 1gk8 s TYR 68 Cb -0.14 -0.07 -0.08 0.00 -0.40 0.00 0.00 41.96 41.27 1gk8 s TYR 68 CO 0.04 -0.07 0.99 -0.51 -1.57 0.00 0.00 175.55 174.43 1gk8 s ASP 69 N -0.57 6.54 -0.40 2.29 1.01 0.72 -4.28 116.67 121.98 1gk8 s ASP 69 Ca -0.06 1.65 0.00 0.00 0.71 0.00 0.00 52.55 54.85 1gk8 s ASP 69 Cb -0.04 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1gk8 s ASP 69 CO -0.00 -0.64 0.00 0.59 0.21 0.00 0.00 175.17 175.32 1gk8 n ASN 70 N -1.43 -3.32 -0.00 0.27 3.02 -1.26 -1.36 115.26 111.18 1gk8 n ASN 70 Ca 0.07 0.09 -0.17 0.00 -0.03 0.00 0.00 54.58 54.54 1gk8 n ASN 70 Cb 0.54 -1.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.28 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 0.00 0.28 -6.60 3.52 3.08 -1.91 -3.41 114.38 109.35 1gk8 h ARG 71 Ca -0.08 -0.34 -0.53 0.00 0.07 0.00 0.00 59.98 59.10 1gk8 h ARG 71 Cb 0.33 0.11 0.03 0.00 0.08 0.00 0.00 29.97 30.52 1gk8 h ARG 71 CO 0.12 1.07 0.74 0.71 -1.07 0.00 0.00 179.97 181.53 1gk8 s TYR 72 N -2.96 3.20 0.29 3.04 2.02 -1.26 -5.04 117.35 116.63 1gk8 s TYR 72 Ca -0.14 0.97 0.03 0.00 -0.37 0.00 0.00 57.07 57.55 1gk8 s TYR 72 Cb 0.02 -3.72 0.03 0.00 -0.40 0.00 0.00 41.96 37.89 1gk8 s TYR 72 CO 0.79 -2.47 0.23 0.91 -1.57 0.00 0.00 175.55 173.44 1gk8 n TRP 73 N 3.52 -1.12 -3.49 2.71 7.02 -1.26 -5.03 117.44 119.78 1gk8 n TRP 73 Ca 0.10 -1.21 -0.37 0.00 -1.02 0.00 0.00 57.50 55.00 1gk8 n TRP 73 Cb 0.42 -0.24 -0.06 0.00 -2.42 0.00 0.00 31.31 29.00 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 -1.38 5.21 0.14 -0.99 2.01 -0.16 -4.87 115.64 115.61 1gk8 s THR 74 Ca 0.17 0.71 -0.31 0.00 0.31 0.00 0.00 61.69 62.58 1gk8 s THR 74 Cb -0.01 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 1gk8 s THR 74 CO 0.11 0.44 1.30 -0.32 -0.69 0.00 0.00 174.62 175.45 1gk8 s MET 75 N 0.01 4.39 -0.40 4.92 1.75 -1.26 -0.76 119.30 127.95 1gk8 s MET 75 Ca 0.21 1.98 -0.26 0.00 -1.25 0.00 0.00 55.69 56.36 1gk8 s MET 75 Cb -0.14 -3.25 0.02 0.00 2.84 0.00 0.00 34.83 34.30 1gk8 s MET 75 CO 0.08 -0.29 0.96 -0.46 -0.65 0.00 0.00 175.02 174.66 1gk8 s TRP 76 N 0.61 3.01 0.00 4.11 -0.11 -0.08 -4.89 118.94 121.60 1gk8 s TRP 76 Ca 0.59 0.70 0.00 0.00 1.22 0.00 0.00 56.10 58.61 1gk8 s TRP 76 Cb -0.35 -3.83 0.00 0.00 -1.50 0.00 0.00 33.47 27.80 1gk8 s TRP 76 CO 0.33 -0.95 0.00 1.63 -4.62 0.00 0.00 176.95 173.35 1gk8 n LYS 77 N 7.01 0.00 -4.24 5.86 5.02 -1.26 -4.54 118.16 126.00 1gk8 n LYS 77 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 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 2.51 0.42 -0.35 1.43 -1.26 -5.11 118.68 116.32 1gk8 s LEU 78 Ca 0.00 -1.02 -0.24 0.00 -1.03 0.00 0.00 54.13 51.84 1gk8 s LEU 78 Cb 0.00 -0.32 -0.11 0.00 0.03 0.00 0.00 46.19 45.80 1gk8 s LEU 78 CO 0.00 -0.35 0.98 -2.65 0.23 0.00 0.00 176.35 174.56 1gk8 n PRO 79 N -0.19 1.30 -2.12 1.29 -0.02 -1.26 -4.83 135.00 129.17 1gk8 n PRO 79 Ca -0.10 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1gk8 n PRO 79 Cb 0.61 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.18 3.71 -1.72 -0.52 2.81 0.56 -4.96 117.12 117.18 1gk8 n MET 80 Ca 0.10 -3.30 -0.42 0.00 -1.81 0.00 0.00 57.70 52.27 1gk8 n MET 80 Cb 0.39 -2.91 -0.03 0.00 -0.71 0.00 0.00 33.22 29.96 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 3.74 2.77 -0.47 2.03 3.72 -1.26 -1.64 117.46 126.35 1gk8 n PHE 81 Ca 0.48 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 1gk8 n PHE 81 Cb 0.34 -2.68 0.00 0.00 -0.94 0.00 0.00 39.48 36.20 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 3.97 1.08 3.68 1.37 0.00 -1.26 -4.99 105.19 109.04 1gk8 n GLY 82 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 5.90 0.95 -3.92 0.00 1.74 -1.26 -4.92 116.66 115.14 1gk8 n ARG 84 Ca 0.14 -2.15 -0.29 0.00 -0.77 0.00 0.00 57.85 54.77 1gk8 n ARG 84 Cb 0.44 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 1gk8 n ARG 84 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gk8 s ASP 85 N -2.37 3.37 0.46 0.55 -1.08 -1.26 -5.01 116.67 111.33 1gk8 s ASP 85 Ca 0.23 -0.94 0.11 0.00 -0.52 0.00 0.00 52.55 51.44 1gk8 s ASP 85 Cb 0.20 -1.06 1.03 0.00 -1.46 0.00 0.00 42.92 41.64 1gk8 s ASP 85 CO 0.02 -0.21 2.08 1.55 0.52 0.00 0.00 175.17 179.14 1gk8 h PRO 86 N 8.03 0.27 -0.26 4.34 0.13 -1.94 -2.26 132.00 140.31 1gk8 h PRO 86 Ca -0.22 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1gk8 h PRO 86 Cb 1.09 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1gk8 h PRO 86 CO 0.41 0.20 -0.06 0.52 -0.23 0.00 0.00 178.00 178.84 1gk8 h MET 87 N 0.28 0.41 -0.72 0.86 2.86 -1.99 -1.30 114.93 115.32 1gk8 h MET 87 Ca 0.07 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1gk8 h MET 87 Cb 0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1gk8 h MET 87 CO -0.01 0.49 0.22 1.96 1.06 0.00 0.00 176.91 180.62 1gk8 h GLN 88 N 0.39 1.13 -0.37 1.72 4.20 -1.84 -0.50 115.11 119.84 1gk8 h GLN 88 Ca 0.08 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1gk8 h GLN 88 Cb 0.36 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1gk8 h GLN 88 CO 0.02 0.97 0.11 0.28 -0.67 0.00 0.00 178.83 179.53 1gk8 h VAL 89 N 1.07 1.22 -0.76 -0.54 2.07 -1.39 -1.83 116.25 116.09 1gk8 h VAL 89 Ca 0.23 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1gk8 h VAL 89 Cb 0.32 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1gk8 h VAL 89 CO -0.01 0.25 0.33 -0.07 0.02 0.00 0.00 177.57 178.09 1gk8 h LEU 90 N 0.44 1.03 -1.16 2.57 3.38 -1.11 -0.97 115.31 119.49 1gk8 h LEU 90 Ca 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1gk8 h LEU 90 Cb 0.27 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1gk8 h LEU 90 CO -0.00 0.90 0.57 0.03 0.09 0.00 0.00 178.44 180.03 1gk8 h ARG 91 N 1.09 1.12 -0.14 1.13 3.08 -0.96 -1.99 114.38 117.70 1gk8 h ARG 91 Ca 0.26 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 1gk8 h ARG 91 Cb 0.18 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1gk8 h ARG 91 CO -0.03 0.74 -0.52 0.93 -1.07 0.00 0.00 179.97 180.03 1gk8 h GLU 92 N 1.16 0.41 -0.41 0.04 4.39 -0.56 -0.51 114.58 119.10 1gk8 h GLU 92 Ca 0.32 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1gk8 h GLU 92 Cb -0.12 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1gk8 h GLU 92 CO -0.07 0.83 0.19 0.82 -1.16 0.00 0.00 179.01 179.62 1gk8 h ILE 93 N 0.32 0.95 -0.48 3.13 2.04 -0.77 0.87 117.51 123.56 1gk8 h ILE 93 Ca 0.01 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1gk8 h ILE 93 Cb 1.02 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1gk8 h ILE 93 CO 0.09 0.07 0.31 0.58 0.00 0.00 0.00 178.15 179.20 1gk8 h VAL 94 N 0.38 1.10 -0.46 1.67 2.07 -1.12 -1.48 116.25 118.40 1gk8 h VAL 94 Ca 0.18 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1gk8 h VAL 94 Cb 0.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1gk8 h VAL 94 CO -0.14 0.11 0.12 0.00 0.02 0.00 0.00 177.57 177.69 1gk8 h ALA 95 N 1.19 0.61 -0.06 1.67 0.00 -0.68 0.03 119.26 122.02 1gk8 h ALA 95 Ca 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gk8 h ALA 95 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1gk8 h ALA 95 CO -0.05 0.28 0.02 0.00 0.00 0.00 0.00 179.25 179.50 1gk8 h THR 97 N -0.10 1.23 -0.60 0.00 1.35 -1.22 -0.57 112.91 113.00 1gk8 h THR 97 Ca 0.02 -1.06 -0.06 0.00 -0.55 0.00 0.00 66.41 64.76 1gk8 h THR 97 Cb 0.21 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1gk8 h THR 97 CO -0.00 0.32 0.13 0.50 -0.25 0.00 0.00 175.52 176.21 1gk8 h LYS 98 N 0.15 0.97 -0.11 4.72 3.64 -0.80 -2.56 116.57 122.58 1gk8 h LYS 98 Ca 0.02 -0.24 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 1gk8 h LYS 98 Cb 0.54 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1gk8 h LYS 98 CO 0.04 0.90 -0.59 0.00 -2.27 0.00 0.00 179.45 177.53 1gk8 h ALA 99 N 1.03 0.79 -2.40 5.00 0.00 -0.82 -3.37 119.26 119.50 1gk8 h ALA 99 Ca 0.19 -0.53 -0.59 0.00 0.00 0.00 0.00 54.91 53.97 1gk8 h ALA 99 Cb 0.38 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 1gk8 h ALA 99 CO 0.01 0.71 -0.82 1.19 0.00 0.00 0.00 179.25 180.33 1gk8 n PHE 100 N -3.91 1.30 0.28 0.00 3.01 -0.26 -4.96 117.46 112.92 1gk8 n PHE 100 Ca -0.03 -3.81 0.15 0.00 1.01 0.00 0.00 57.45 54.77 1gk8 n PHE 100 Cb 0.61 -0.30 0.52 0.00 -0.01 0.00 0.00 39.48 40.31 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 4.81 0.00 -0.29 -1.08 0.13 -1.63 -2.72 132.00 131.22 1gk8 h PRO 101 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1gk8 h PRO 101 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1gk8 h PRO 101 CO 0.59 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 1gk8 n ASP 102 N -3.00 3.29 -4.90 1.44 8.00 -1.26 -4.76 116.55 115.36 1gk8 n ASP 102 Ca 0.02 -1.97 -0.29 0.00 0.71 0.00 0.00 54.79 53.25 1gk8 n ASP 102 Cb 0.36 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.57 3.69 0.17 2.24 0.00 -1.03 -4.50 121.76 120.77 1gk8 s ALA 103 Ca 0.35 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 1gk8 s ALA 103 Cb 0.21 -2.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.03 1gk8 s ALA 103 CO 0.30 0.39 1.29 0.71 0.00 0.00 0.00 175.76 178.45 1gk8 s TYR 104 N -1.93 3.31 -0.04 0.00 1.51 0.02 -4.01 117.35 116.20 1gk8 s TYR 104 Ca 0.43 1.23 0.02 0.00 -1.01 0.00 0.00 57.07 57.73 1gk8 s TYR 104 Cb -0.11 -3.56 0.01 0.00 -0.11 0.00 0.00 41.96 38.19 1gk8 s TYR 104 CO 0.28 -1.76 -0.08 0.08 -1.11 0.00 0.00 175.55 172.95 1gk8 s VAL 105 N 0.34 0.79 0.03 0.71 1.01 -0.68 -0.90 120.40 121.70 1gk8 s VAL 105 Ca 0.57 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.32 1gk8 s VAL 105 Cb -0.35 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1gk8 s VAL 105 CO 0.36 0.27 -0.19 0.00 0.00 0.00 0.00 175.10 175.54 1gk8 s ARG 106 N 0.62 1.31 -0.22 2.72 1.70 0.11 -0.08 118.95 125.10 1gk8 s ARG 106 Ca -0.10 -0.85 -0.13 0.00 -0.47 0.00 0.00 55.73 54.18 1gk8 s ARG 106 Cb -0.13 -1.37 -0.04 0.00 -0.57 0.00 0.00 34.95 32.83 1gk8 s ARG 106 CO 0.01 0.35 0.27 -1.17 -1.08 0.00 0.00 175.30 173.69 1gk8 s LEU 107 N -1.04 4.14 0.34 -1.89 2.96 -0.51 -1.49 118.68 121.19 1gk8 s LEU 107 Ca 0.06 0.31 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 1gk8 s LEU 107 Cb -0.08 -2.30 -0.07 0.00 0.50 0.00 0.00 46.19 44.24 1gk8 s LEU 107 CO 0.01 0.00 -0.01 0.68 -1.32 0.00 0.00 176.35 175.71 1gk8 s VAL 108 N 1.16 1.74 -0.01 1.68 -7.23 0.51 -1.50 120.40 116.75 1gk8 s VAL 108 Ca 0.13 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1gk8 s VAL 108 Cb -0.14 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.06 1gk8 s VAL 108 CO 0.06 -0.12 0.07 0.00 -0.31 0.00 0.00 175.10 174.80 1gk8 s ALA 109 N -2.92 -0.16 -0.01 1.32 0.00 -0.87 -0.80 121.76 118.32 1gk8 s ALA 109 Ca 0.33 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1gk8 s ALA 109 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1gk8 s ALA 109 CO 0.15 -0.12 -0.08 -0.06 0.00 0.00 0.00 175.76 175.65 1gk8 s PHE 110 N -0.73 2.85 -0.24 0.00 0.08 0.14 -0.49 117.98 119.59 1gk8 s PHE 110 Ca -0.08 -0.06 -0.07 0.00 0.12 0.00 0.00 56.93 56.84 1gk8 s PHE 110 Cb -0.05 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1gk8 s PHE 110 CO 0.00 0.34 0.06 0.34 -0.10 0.00 0.00 175.22 175.86 1gk8 s ASP 111 N -1.27 5.14 0.01 1.36 -1.08 -0.22 -1.14 116.67 119.48 1gk8 s ASP 111 Ca 0.16 -0.18 0.27 0.00 -0.52 0.00 0.00 52.55 52.27 1gk8 s ASP 111 Cb -0.11 -1.92 0.83 0.00 -1.46 0.00 0.00 42.92 40.26 1gk8 s ASP 111 CO 0.06 -0.00 1.64 -0.46 0.52 0.00 0.00 175.17 176.93 1gk8 n ASN 112 N 4.72 0.30 0.04 -0.34 6.94 -1.26 -0.96 115.26 124.70 1gk8 n ASN 112 Ca -0.16 0.11 -0.22 0.00 -0.02 0.00 0.00 54.58 54.29 1gk8 n ASN 112 Cb 0.52 -0.10 -0.14 0.00 -2.36 0.00 0.00 39.78 37.69 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 0.00 0.32 0.00 -3.83 1.08 -1.95 -3.29 115.11 107.44 1gk8 h GLN 113 Ca 0.00 -0.54 -0.02 0.00 -1.45 0.00 0.00 58.65 56.64 1gk8 h GLN 113 Cb 0.51 0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1gk8 h GLN 113 CO 0.00 1.26 -0.08 0.87 -0.95 0.00 0.00 178.83 179.93 1gk8 h LYS 114 N -0.14 0.00 -6.10 1.46 1.57 -2.01 -3.48 116.57 107.88 1gk8 h LYS 114 Ca -0.31 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.16 1gk8 h LYS 114 Cb 1.89 0.00 0.04 0.00 0.08 0.00 0.00 32.23 34.25 1gk8 h LYS 114 CO 0.12 0.08 -0.71 0.94 -0.57 0.00 0.00 179.45 179.31 1gk8 n GLN 115 N -3.13 -1.36 -3.56 3.15 7.27 -0.13 -5.02 117.38 114.60 1gk8 n GLN 115 Ca 0.03 0.85 -0.16 0.00 0.07 0.00 0.00 57.00 57.79 1gk8 n GLN 115 Cb 0.53 -4.15 -0.06 0.00 2.41 0.00 0.00 30.24 28.98 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 -3.20 0.02 0.19 1.69 0.11 -0.85 -5.01 120.40 113.34 1gk8 s VAL 116 Ca 0.21 -0.13 -0.31 0.00 -2.93 0.00 0.00 61.98 58.82 1gk8 s VAL 116 Cb -0.07 -0.94 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 1gk8 s VAL 116 CO 0.84 -0.07 1.46 -1.58 -3.33 0.00 0.00 175.10 172.42 1gk8 s GLN 117 N -1.65 4.27 0.00 1.54 0.74 -1.26 -1.05 119.66 122.24 1gk8 s GLN 117 Ca -0.09 2.25 0.04 0.00 0.05 0.00 0.00 55.36 57.61 1gk8 s GLN 117 Cb -0.01 -3.16 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 1gk8 s GLN 117 CO 0.05 -0.48 0.24 1.51 -0.55 0.00 0.00 175.29 176.07 1gk8 n ILE 118 N 3.29 0.00 -3.54 -2.34 3.06 0.36 -4.89 119.36 115.29 1gk8 n ILE 118 Ca 0.10 -0.42 -0.11 0.00 -2.50 0.00 0.00 62.75 59.83 1gk8 n ILE 118 Cb 0.40 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 -1.25 1.28 -0.29 9.51 0.23 -1.20 -4.99 119.30 122.58 1gk8 s MET 119 Ca 0.02 -0.61 -0.27 0.00 -1.03 0.00 0.00 55.69 53.80 1gk8 s MET 119 Cb 0.03 0.55 0.19 0.00 -1.53 0.00 0.00 34.83 34.08 1gk8 s MET 119 CO 0.15 -0.55 1.42 0.20 -2.03 0.00 0.00 175.02 174.22 1gk8 s GLY 120 N -2.79 0.27 0.08 3.16 0.00 -1.26 -2.06 107.32 104.72 1gk8 s GLY 120 Ca 0.03 3.29 -0.26 0.00 0.00 0.00 0.00 44.72 47.78 1gk8 s GLY 120 CO -0.10 1.62 0.68 -0.11 0.00 0.00 0.00 173.10 175.19 1gk8 s PHE 121 N -0.38 -0.53 0.18 1.90 -0.71 -0.56 -4.38 117.98 113.49 1gk8 s PHE 121 Ca 0.08 0.50 -0.30 0.00 -1.04 0.00 0.00 56.93 56.16 1gk8 s PHE 121 Cb -0.03 0.52 -0.08 0.00 -1.21 0.00 0.00 43.02 42.21 1gk8 s PHE 121 CO -0.13 -0.73 1.28 -1.17 -1.34 0.00 0.00 175.22 173.13 1gk8 s LEU 122 N -2.31 4.42 -0.00 -1.99 2.96 -1.26 -1.42 118.68 119.08 1gk8 s LEU 122 Ca -0.01 2.33 0.07 0.00 -0.22 0.00 0.00 54.13 56.30 1gk8 s LEU 122 Cb -0.01 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.99 1gk8 s LEU 122 CO -0.07 -0.49 0.22 1.33 -1.32 0.00 0.00 176.35 176.02 1gk8 n VAL 123 N 2.75 0.00 -3.76 1.68 0.24 0.88 -4.86 118.33 115.27 1gk8 n VAL 123 Ca 0.06 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1gk8 n VAL 123 Cb 0.43 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.02 0.23 -0.06 7.34 0.74 -0.79 -4.96 119.66 120.15 1gk8 s GLN 124 Ca 0.00 0.44 0.06 0.00 0.05 0.00 0.00 55.36 55.91 1gk8 s GLN 124 Cb 0.05 -0.01 -0.01 0.00 1.10 0.00 0.00 33.01 34.14 1gk8 s GLN 124 CO 0.28 -0.11 -0.24 1.03 -0.55 0.00 0.00 175.29 175.70 1gk8 s ARG 125 N 0.75 2.48 0.00 1.67 0.52 -1.26 -1.69 118.95 121.43 1gk8 s ARG 125 Ca -0.05 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1gk8 s ARG 125 Cb -0.06 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1gk8 s ARG 125 CO -0.05 0.36 0.47 -0.35 0.02 0.00 0.00 175.30 175.75