#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 5.38 -0.24 2.03 1.01 -1.26 -5.05 120.40 122.27 1gk8 s VAL 3 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1gk8 s VAL 3 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1gk8 s VAL 3 CO 0.00 0.39 1.29 0.86 0.00 0.00 0.00 175.10 177.65 1gk8 s TRP 4 N 0.69 2.74 0.26 5.22 -0.11 -1.26 -4.98 118.94 121.51 1gk8 s TRP 4 Ca 0.08 0.92 -0.29 0.00 1.22 0.00 0.00 56.10 58.03 1gk8 s TRP 4 Cb -0.12 -3.74 -0.09 0.00 -1.50 0.00 0.00 33.47 28.01 1gk8 s TRP 4 CO 0.01 -1.73 1.17 -0.08 -4.62 0.00 0.00 176.95 171.71 1gk8 s THR 5 N 4.04 3.34 -1.49 5.86 -1.32 -1.26 -4.91 115.64 119.91 1gk8 s THR 5 Ca 0.56 1.28 0.26 0.00 -1.21 0.00 0.00 61.69 62.58 1gk8 s THR 5 Cb -0.19 -3.81 0.20 0.00 -1.51 0.00 0.00 72.50 67.19 1gk8 s THR 5 CO 0.20 0.28 1.56 -0.81 -2.21 0.00 0.00 174.62 173.63 1gk8 n PRO 6 N 1.49 0.54 -3.64 7.08 -0.04 -1.26 -4.77 135.00 134.39 1gk8 n PRO 6 Ca 0.01 -0.30 -0.36 0.00 -0.04 0.00 0.00 63.50 62.81 1gk8 n PRO 6 Cb 0.44 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.67 5.36 -1.31 0.52 1.01 -1.26 -4.52 120.40 117.54 1gk8 s VAL 7 Ca 0.20 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 1gk8 s VAL 7 Cb 0.19 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 1gk8 s VAL 7 CO 0.57 0.41 0.58 -3.20 0.00 0.00 0.00 175.10 173.45 1gk8 n ASN 8 N 3.65 -1.95 -1.62 3.32 4.05 -1.26 -4.87 115.26 116.57 1gk8 n ASN 8 Ca -0.14 -0.98 0.02 0.00 0.45 0.00 0.00 54.58 53.92 1gk8 n ASN 8 Cb 0.52 -3.30 0.06 0.00 1.23 0.00 0.00 39.78 38.29 1gk8 n ASN 8 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1gk8 n ASN 9 N -2.90 1.50 -4.77 1.20 4.05 -1.26 -5.08 115.26 108.01 1gk8 n ASN 9 Ca -0.24 -2.48 -0.39 0.00 0.45 0.00 0.00 54.58 51.92 1gk8 n ASN 9 Cb 0.66 -0.38 -0.00 0.00 1.23 0.00 0.00 39.78 41.28 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 -1.59 3.87 0.47 1.20 1.02 -1.26 -5.03 119.74 118.42 1gk8 s LYS 10 Ca 0.35 2.00 0.05 0.00 0.02 0.00 0.00 55.97 58.39 1gk8 s LYS 10 Cb 0.37 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 1gk8 s LYS 10 CO -0.11 -0.53 0.16 -1.64 -0.92 0.00 0.00 175.35 172.31 1gk8 s MET 11 N -2.41 2.19 -0.21 1.68 -1.94 -1.26 -5.08 119.30 112.27 1gk8 s MET 11 Ca 0.60 -2.06 0.22 0.00 -1.71 0.00 0.00 55.69 52.74 1gk8 s MET 11 Cb -0.34 -1.85 0.49 0.00 2.01 0.00 0.00 34.83 35.13 1gk8 s MET 11 CO 0.43 -0.28 1.13 1.19 -0.01 0.00 0.00 175.02 177.49 1gk8 n PHE 12 N -1.33 1.08 -4.69 -0.03 3.01 -1.26 -5.11 117.46 109.13 1gk8 n PHE 12 Ca -0.06 -1.78 0.00 0.00 1.01 0.00 0.00 57.45 56.62 1gk8 n PHE 12 Cb 0.65 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 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 -0.39 0.00 -1.73 -1.08 -0.58 -1.26 -4.57 120.64 111.03 1gk8 n GLU 13 Ca 0.10 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.42 1gk8 n GLU 13 Cb 0.89 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.73 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 -1.78 115.64 119.50 1gk8 s THR 14 Ca 0.00 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.05 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 4.70 0.00 0.25 4.92 0.99 -1.26 -4.56 117.46 122.50 1gk8 n PHE 15 Ca 0.17 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.76 1gk8 n PHE 15 Cb 0.37 0.00 0.51 0.00 -1.00 0.00 0.00 39.48 39.35 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 0.04 4.37 0.02 -1.64 -2.58 113.55 113.76 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 0.05 -0.05 -1.22 -1.14 0.00 0.00 176.83 174.46 1gk8 n TYR 17 N -3.14 0.00 -3.13 3.45 4.02 -1.26 -4.88 117.16 112.22 1gk8 n TYR 17 Ca 0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.69 1gk8 n TYR 17 Cb 0.39 -0.03 0.01 0.00 -0.02 0.00 0.00 39.34 39.69 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 -2.11 3.74 0.56 7.72 1.43 -0.98 -5.07 118.68 123.97 1gk8 s LEU 18 Ca 0.35 0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 1gk8 s LEU 18 Cb 0.21 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 1gk8 s LEU 18 CO 0.38 -0.64 0.98 -0.81 0.23 0.00 0.00 176.35 176.49 1gk8 n PRO 19 N -1.95 1.04 -1.55 1.29 -0.04 -1.26 -4.86 135.00 127.67 1gk8 n PRO 19 Ca 0.01 0.39 -0.52 0.00 -0.04 0.00 0.00 63.50 63.35 1gk8 n PRO 19 Cb 0.58 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.72 0.81 -1.99 0.54 -0.02 -1.26 -4.82 135.00 127.53 1gk8 n PRO 20 Ca 0.12 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1gk8 n PRO 20 Cb 0.45 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 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 0.69 4.36 1.09 2.45 1.43 -1.26 -5.00 118.68 122.44 1gk8 s LEU 21 Ca 0.79 2.49 -0.15 0.00 -1.03 0.00 0.00 54.13 56.22 1gk8 s LEU 21 Cb -0.97 -3.58 0.23 0.00 0.03 0.00 0.00 46.19 41.90 1gk8 s LEU 21 CO 0.52 -0.81 1.11 0.42 0.23 0.00 0.00 176.35 177.82 1gk8 s THR 22 N 1.78 1.83 0.23 5.49 -4.23 -1.26 -4.77 115.64 114.70 1gk8 s THR 22 Ca 0.70 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 1gk8 s THR 22 Cb -0.40 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.00 1gk8 s THR 22 CO 0.31 0.00 1.69 0.44 -0.54 0.00 0.00 174.62 176.52 1gk8 h ASP 23 N -2.18 0.84 -0.62 3.99 3.32 -1.99 -0.14 116.42 119.64 1gk8 h ASP 23 Ca -0.50 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.28 1gk8 h ASP 23 Cb 1.31 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1gk8 h ASP 23 CO 0.47 0.94 0.26 -0.08 -1.72 0.00 0.00 179.24 179.12 1gk8 h GLU 24 N 0.78 0.91 -0.64 3.56 4.81 -1.99 -0.57 114.58 121.45 1gk8 h GLU 24 Ca 0.14 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1gk8 h GLU 24 Cb 0.56 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1gk8 h GLU 24 CO 0.03 0.76 0.10 1.96 -0.73 0.00 0.00 179.01 181.13 1gk8 h GLN 25 N 0.86 1.06 -0.26 1.92 4.20 -1.74 -0.85 115.11 120.29 1gk8 h GLN 25 Ca 0.21 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1gk8 h GLN 25 Cb 0.17 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1gk8 h GLN 25 CO -0.02 0.98 0.14 0.82 -0.67 0.00 0.00 178.83 180.08 1gk8 h ILE 26 N 0.97 1.12 -0.97 2.54 2.04 -0.93 -2.34 117.51 119.95 1gk8 h ILE 26 Ca 0.19 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.82 1gk8 h ILE 26 Cb 0.44 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1gk8 h ILE 26 CO 0.01 0.12 0.62 0.00 0.00 0.00 0.00 178.15 178.91 1gk8 h ALA 27 N 1.02 1.52 -0.63 1.87 0.00 -0.91 -1.59 119.26 120.55 1gk8 h ALA 27 Ca 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gk8 h ALA 27 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1gk8 h ALA 27 CO -0.01 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.66 1gk8 h ALA 28 N 1.52 1.06 -0.39 0.00 0.00 -0.89 -0.66 119.26 119.90 1gk8 h ALA 28 Ca 0.45 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1gk8 h ALA 28 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gk8 h ALA 28 CO -0.21 0.62 -0.17 1.96 0.00 0.00 0.00 179.25 181.45 1gk8 h GLN 29 N 0.94 0.74 -0.66 0.00 1.08 -0.81 -1.76 115.11 114.63 1gk8 h GLN 29 Ca 0.20 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1gk8 h GLN 29 Cb 0.35 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1gk8 h GLN 29 CO 0.00 0.86 0.18 0.28 -0.95 0.00 0.00 178.83 179.20 1gk8 h VAL 30 N 0.66 1.26 -0.23 -0.54 2.07 -0.98 -1.35 116.25 117.14 1gk8 h VAL 30 Ca 0.10 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1gk8 h VAL 30 Cb 0.65 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1gk8 h VAL 30 CO 0.05 0.35 0.02 0.44 0.02 0.00 0.00 177.57 178.45 1gk8 h ASP 31 N 0.98 -0.04 -0.78 0.57 3.32 -0.86 -1.88 116.42 117.73 1gk8 h ASP 31 Ca 0.21 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.40 1gk8 h ASP 31 Cb 0.35 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 1gk8 h ASP 31 CO -0.00 0.01 0.43 0.22 -1.72 0.00 0.00 179.24 178.18 1gk8 h TYR 32 N 0.10 0.78 -0.05 4.55 3.20 -0.92 0.37 116.97 125.00 1gk8 h TYR 32 Ca 0.10 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1gk8 h TYR 32 Cb 0.12 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 1gk8 h TYR 32 CO -0.17 0.31 -0.29 0.82 -1.64 0.00 0.00 178.16 177.19 1gk8 h ILE 33 N 0.73 0.35 -0.48 1.81 2.04 -0.86 -2.45 117.51 118.64 1gk8 h ILE 33 Ca 0.38 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.13 1gk8 h ILE 33 Cb 0.35 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1gk8 h ILE 33 CO -0.25 0.00 -0.13 0.58 0.00 0.00 0.00 178.15 178.35 1gk8 h VAL 34 N -0.41 1.27 -0.22 1.67 2.07 -0.24 -1.92 116.25 118.47 1gk8 h VAL 34 Ca 0.08 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1gk8 h VAL 34 Cb 0.52 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1gk8 h VAL 34 CO -0.28 0.43 -0.04 0.00 0.02 0.00 0.00 177.57 177.70 1gk8 h ALA 35 N 1.05 1.53 -0.02 1.67 0.00 -0.24 -2.22 119.26 121.02 1gk8 h ALA 35 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gk8 h ALA 35 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gk8 h ALA 35 CO 0.05 0.34 -0.04 0.09 0.00 0.00 0.00 179.25 179.69 1gk8 n ASN 36 N -4.32 1.97 -0.58 0.00 3.02 -0.93 -4.96 115.26 109.46 1gk8 n ASN 36 Ca 0.00 -1.61 -0.07 0.00 -0.03 0.00 0.00 54.58 52.87 1gk8 n ASN 36 Cb 0.22 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 1.25 0.65 3.90 7.41 0.00 -0.84 -5.02 105.19 112.56 1gk8 n GLY 37 Ca 0.16 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.27 3.32 -0.45 1.61 0.51 -0.78 -5.00 118.94 115.89 1gk8 s TRP 38 Ca 0.00 0.85 -0.16 0.00 -2.12 0.00 0.00 56.10 54.67 1gk8 s TRP 38 Cb 0.00 -2.84 0.05 0.00 -0.81 0.00 0.00 33.47 29.87 1gk8 s TRP 38 CO 0.00 -0.92 0.40 0.42 -0.51 0.00 0.00 176.95 176.34 1gk8 s ILE 39 N -3.13 5.17 0.50 2.03 1.01 -0.33 -4.73 121.20 121.72 1gk8 s ILE 39 Ca 0.55 -0.74 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 1gk8 s ILE 39 Cb -0.11 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1gk8 s ILE 39 CO 0.48 -0.49 1.17 -2.84 0.00 0.00 0.00 174.94 173.26 1gk8 s PRO 40 N 1.86 3.55 -0.11 2.79 0.02 -1.26 -0.80 135.00 141.05 1gk8 s PRO 40 Ca 0.07 1.77 -0.22 0.00 0.02 0.00 0.00 61.00 62.64 1gk8 s PRO 40 Cb -0.21 -2.26 0.05 0.00 0.02 0.00 0.00 34.50 32.11 1gk8 s PRO 40 CO 0.10 -0.73 0.54 0.00 -0.33 0.00 0.00 177.00 176.57 1gk8 s LEU 42 N -0.62 3.43 0.05 0.00 1.43 -1.26 -0.62 118.68 121.10 1gk8 s LEU 42 Ca -0.07 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1gk8 s LEU 42 Cb -0.03 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1gk8 s LEU 42 CO 0.05 0.28 -0.09 -1.61 0.23 0.00 0.00 176.35 175.20 1gk8 s GLU 43 N -1.55 0.63 0.08 1.70 2.02 -0.62 -0.68 118.70 120.28 1gk8 s GLU 43 Ca 0.19 -0.85 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 1gk8 s GLU 43 Cb -0.11 -0.43 -0.01 0.00 0.10 0.00 0.00 34.13 33.68 1gk8 s GLU 43 CO 0.10 0.08 0.14 -0.59 0.02 0.00 0.00 175.26 175.01 1gk8 s PHE 44 N -1.51 0.22 -0.16 1.61 -0.12 0.07 -0.70 117.98 117.38 1gk8 s PHE 44 Ca -0.06 -0.66 -0.16 0.00 -0.05 0.00 0.00 56.93 55.99 1gk8 s PHE 44 Cb -0.09 -0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1gk8 s PHE 44 CO 0.01 -0.50 0.46 0.00 -0.05 0.00 0.00 175.22 175.13 1gk8 s ALA 45 N -3.78 -1.14 0.98 1.99 0.00 -0.18 -0.90 121.76 118.73 1gk8 s ALA 45 Ca 0.05 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 1gk8 s ALA 45 Cb 0.05 -0.71 0.18 0.00 0.00 0.00 0.00 23.12 22.64 1gk8 s ALA 45 CO -0.10 -0.22 1.09 -1.83 0.00 0.00 0.00 175.76 174.70 1gk8 s GLU 46 N 0.15 0.53 0.27 0.00 -1.05 -1.26 -0.66 118.70 116.68 1gk8 s GLU 46 Ca -0.01 1.17 -0.03 0.00 -0.15 0.00 0.00 54.97 55.95 1gk8 s GLU 46 Cb -0.03 -1.70 0.38 0.00 -0.44 0.00 0.00 34.13 32.34 1gk8 s GLU 46 CO 0.01 -2.84 1.91 0.00 0.95 0.00 0.00 175.26 175.28 1gk8 h ALA 47 N -2.01 1.38 0.00 -0.84 0.00 -1.96 -0.48 119.26 115.35 1gk8 h ALA 47 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1gk8 h ALA 47 Cb 1.29 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gk8 h ALA 47 CO 0.47 0.52 0.00 -0.44 0.00 0.00 0.00 179.25 179.80 1gk8 h ASP 48 N 1.22 0.00 -0.15 0.00 5.19 -1.98 -2.85 116.42 117.85 1gk8 h ASP 48 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1gk8 h ASP 48 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1gk8 h ASP 48 CO -0.13 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.28 1gk8 n LYS 49 N -2.32 2.45 -0.07 3.56 4.76 -0.21 -4.78 118.16 121.54 1gk8 n LYS 49 Ca 0.01 -2.36 -0.12 0.00 -2.87 0.00 0.00 58.31 52.97 1gk8 n LYS 49 Cb 0.19 -1.47 -0.15 0.00 -1.84 0.00 0.00 35.03 31.76 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 -0.58 1.43 -2.73 7.82 0.00 -1.04 -4.79 120.51 120.62 1gk8 n ALA 50 Ca 0.14 -1.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.17 1gk8 n ALA 50 Cb 0.61 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.53 3.22 0.24 0.00 1.51 -1.26 -4.96 117.35 113.57 1gk8 s TYR 51 Ca -0.13 0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.84 1gk8 s TYR 51 Cb 0.07 -1.77 -0.15 0.00 -0.11 0.00 0.00 41.96 40.00 1gk8 s TYR 51 CO 0.79 0.52 1.04 1.55 -1.11 0.00 0.00 175.55 178.34 1gk8 n VAL 52 N 1.75 1.58 -4.07 0.71 3.14 -1.26 -4.72 118.33 115.47 1gk8 n VAL 52 Ca -0.17 -0.39 -0.13 0.00 -2.96 0.00 0.00 64.34 60.69 1gk8 n VAL 52 Cb 0.53 -0.89 -0.04 0.00 -1.06 0.00 0.00 33.84 32.38 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 -0.37 0.67 0.00 6.55 1.04 -0.47 -4.98 113.70 116.15 1gk8 s SER 53 Ca 0.64 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1gk8 s SER 53 Cb -0.77 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1gk8 s SER 53 CO 0.57 -1.27 0.69 0.59 0.98 0.00 0.00 173.24 174.80 1gk8 n ASN 54 N -1.18 0.94 -0.21 7.02 3.02 -1.26 -0.27 115.26 123.32 1gk8 n ASN 54 Ca 0.00 -1.44 0.04 0.00 -0.03 0.00 0.00 54.58 53.15 1gk8 n ASN 54 Cb 0.62 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 40.09 1gk8 n ASN 54 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1gk8 h GLU 55 N 0.00 0.84 0.00 3.52 3.07 -1.98 -2.00 114.58 118.03 1gk8 h GLU 55 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1gk8 h GLU 55 Cb 0.69 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1gk8 h GLU 55 CO 0.00 0.56 0.00 0.77 -1.40 0.00 0.00 179.01 178.94 1gk8 h SER 56 N 0.87 0.00 0.36 1.42 0.02 -2.00 -2.79 113.55 111.43 1gk8 h SER 56 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1gk8 h SER 56 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1gk8 h SER 56 CO -0.10 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.59 1gk8 n ALA 57 N -1.84 1.45 0.16 3.77 0.00 -0.75 -1.39 120.51 121.92 1gk8 n ALA 57 Ca 0.02 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1gk8 n ALA 57 Cb 0.24 -1.18 0.67 0.00 0.00 0.00 0.00 19.45 19.18 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 0.87 -0.01 0.00 2.10 -1.70 -1.61 117.51 117.16 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 0.18 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1gk8 h ILE 58 CO 0.00 0.00 -0.05 0.54 -1.08 0.00 0.00 178.15 177.56 1gk8 n ARG 59 N -4.44 1.21 -3.75 2.19 1.74 -0.48 -4.95 116.66 108.18 1gk8 n ARG 59 Ca 0.02 -0.53 -0.25 0.00 -0.77 0.00 0.00 57.85 56.31 1gk8 n ARG 59 Cb 0.29 -1.49 -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 -2.16 3.48 0.00 -1.55 2.99 -0.61 -5.12 117.98 115.02 1gk8 s PHE 60 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 56.93 57.53 1gk8 s PHE 60 Cb 0.21 -1.77 0.00 0.00 0.00 0.00 0.00 43.02 41.46 1gk8 s PHE 60 CO 0.39 0.38 0.00 0.41 -0.00 0.00 0.00 175.22 176.40 1gk8 n GLY 61 N -0.97 0.98 2.36 4.36 0.00 -1.26 -4.90 105.19 105.76 1gk8 n GLY 61 Ca -0.06 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 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 6.80 -0.98 1.61 7.64 -1.26 -4.36 113.62 123.07 1gk8 n SER 62 Ca 0.00 -2.97 0.05 0.00 1.01 0.00 0.00 58.87 56.96 1gk8 n SER 62 Cb 0.00 -1.34 0.13 0.00 -1.01 0.00 0.00 64.21 61.99 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 1.69 1.26 0.74 0.44 0.24 -1.26 -4.78 118.33 116.66 1gk8 n VAL 63 Ca 0.54 -2.28 0.13 0.00 -2.04 0.00 0.00 64.34 60.69 1gk8 n VAL 63 Cb 0.53 0.29 0.49 0.00 -1.47 0.00 0.00 33.84 33.68 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 -0.43 0.47 -4.71 -1.34 7.64 -1.26 -4.78 113.62 109.22 1gk8 n SER 64 Ca 0.13 0.55 -0.57 0.00 1.01 0.00 0.00 58.87 60.00 1gk8 n SER 64 Cb 0.89 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 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 5.34 -1.70 -4.43 0.00 4.77 -1.26 -4.97 117.00 114.74 1gk8 n LEU 66 Ca 0.26 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.86 1gk8 n LEU 66 Cb 0.14 -2.53 -0.13 0.00 -2.33 0.00 0.00 43.42 38.57 1gk8 n LEU 66 CO 0.80 -0.06 -0.33 -0.47 -1.33 0.00 0.00 177.39 176.00 1gk8 s TYR 67 N -2.88 3.04 0.01 -1.77 5.04 -0.05 -5.10 117.35 115.63 1gk8 s TYR 67 Ca 0.10 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1gk8 s TYR 67 Cb -0.05 -2.12 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 1gk8 s TYR 67 CO 0.13 -0.31 -0.03 0.71 -1.34 0.00 0.00 175.55 174.71 1gk8 s TYR 68 N 1.19 0.23 0.53 4.97 2.02 -1.26 -4.98 117.35 120.04 1gk8 s TYR 68 Ca 0.03 -0.29 -0.16 0.00 -0.37 0.00 0.00 57.07 56.28 1gk8 s TYR 68 Cb -0.14 -0.15 -0.07 0.00 -0.40 0.00 0.00 41.96 41.19 1gk8 s TYR 68 CO 0.01 -0.09 1.00 -0.51 -1.57 0.00 0.00 175.55 174.39 1gk8 s ASP 69 N -0.81 6.44 -0.29 2.29 1.01 0.62 -4.26 116.67 121.68 1gk8 s ASP 69 Ca -0.08 1.63 0.00 0.00 0.71 0.00 0.00 52.55 54.81 1gk8 s ASP 69 Cb -0.06 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1gk8 s ASP 69 CO -0.00 -0.71 0.00 0.59 0.21 0.00 0.00 175.17 175.26 1gk8 n ASN 70 N -1.67 -3.49 -0.01 0.27 3.02 -1.26 -1.36 115.26 110.76 1gk8 n ASN 70 Ca 0.07 0.07 -0.16 0.00 -0.03 0.00 0.00 54.58 54.52 1gk8 n ASN 70 Cb 0.54 -1.23 -0.11 0.00 -0.61 0.00 0.00 39.78 38.37 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 0.24 0.32 -6.60 3.52 3.08 -1.91 -3.41 114.38 109.62 1gk8 h ARG 71 Ca -0.06 -0.33 -0.53 0.00 0.07 0.00 0.00 59.98 59.14 1gk8 h ARG 71 Cb 0.23 0.09 0.03 0.00 0.08 0.00 0.00 29.97 30.40 1gk8 h ARG 71 CO 0.08 1.02 0.72 0.71 -1.07 0.00 0.00 179.97 181.44 1gk8 s TYR 72 N -3.21 3.21 0.34 3.04 2.02 -1.26 -5.04 117.35 116.44 1gk8 s TYR 72 Ca -0.14 1.00 0.03 0.00 -0.37 0.00 0.00 57.07 57.58 1gk8 s TYR 72 Cb 0.03 -3.70 0.03 0.00 -0.40 0.00 0.00 41.96 37.92 1gk8 s TYR 72 CO 0.79 -2.38 0.25 0.91 -1.57 0.00 0.00 175.55 173.55 1gk8 n TRP 73 N 3.48 -0.94 -3.44 2.71 7.02 -1.26 -5.04 117.44 119.97 1gk8 n TRP 73 Ca 0.10 -1.43 -0.38 0.00 -1.02 0.00 0.00 57.50 54.78 1gk8 n TRP 73 Cb 0.42 -0.27 -0.06 0.00 -2.42 0.00 0.00 31.31 28.97 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 -1.67 5.17 0.13 -0.99 2.01 -0.08 -4.86 115.64 115.34 1gk8 s THR 74 Ca 0.19 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1gk8 s THR 74 Cb -0.02 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 1gk8 s THR 74 CO 0.12 0.43 1.24 -0.32 -0.69 0.00 0.00 174.62 175.40 1gk8 s MET 75 N -0.01 4.43 -0.40 4.92 1.75 -1.26 -0.75 119.30 127.98 1gk8 s MET 75 Ca 0.23 1.88 -0.27 0.00 -1.25 0.00 0.00 55.69 56.28 1gk8 s MET 75 Cb -0.15 -3.28 0.02 0.00 2.84 0.00 0.00 34.83 34.26 1gk8 s MET 75 CO 0.10 -0.22 0.97 -0.46 -0.65 0.00 0.00 175.02 174.76 1gk8 s TRP 76 N 0.58 3.01 0.00 4.11 -0.11 0.14 -4.90 118.94 121.77 1gk8 s TRP 76 Ca 0.57 0.73 0.00 0.00 1.22 0.00 0.00 56.10 58.62 1gk8 s TRP 76 Cb -0.32 -3.84 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 0.00 176.95 173.34 1gk8 n LYS 77 N 7.03 0.00 -4.31 5.86 5.02 -1.26 -4.51 118.16 125.99 1gk8 n LYS 77 Ca 0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.20 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 2.49 0.44 -0.35 1.43 -1.26 -5.10 118.68 116.33 1gk8 s LEU 78 Ca 0.00 -1.06 -0.24 0.00 -1.03 0.00 0.00 54.13 51.80 1gk8 s LEU 78 Cb 0.00 -0.49 -0.10 0.00 0.03 0.00 0.00 46.19 45.63 1gk8 s LEU 78 CO 0.00 -0.30 0.99 -2.65 0.23 0.00 0.00 176.35 174.63 1gk8 n PRO 79 N -0.33 1.29 -2.09 1.29 -0.02 -1.26 -4.82 135.00 129.05 1gk8 n PRO 79 Ca -0.08 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1gk8 n PRO 79 Cb 0.61 -2.04 -0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 0.04 3.85 -1.73 -0.52 2.81 0.55 -4.95 117.12 117.17 1gk8 n MET 80 Ca 0.10 -3.31 -0.42 0.00 -1.81 0.00 0.00 57.70 52.25 1gk8 n MET 80 Cb 0.40 -2.86 -0.03 0.00 -0.71 0.00 0.00 33.22 30.02 1gk8 n MET 80 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1gk8 s PHE 81 N 0.33 2.82 0.00 2.03 0.08 -1.26 -1.50 117.98 120.47 1gk8 s PHE 81 Ca 0.47 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.82 1gk8 s PHE 81 Cb 0.13 -4.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.44 1gk8 s PHE 81 CO -0.04 -4.39 0.00 0.41 -0.10 0.00 0.00 175.22 171.10 1gk8 n GLY 82 N 4.01 1.12 3.70 4.36 0.00 -1.26 -5.01 105.19 112.11 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 4.90 0.80 -3.95 0.00 1.74 -1.26 -4.92 116.66 113.96 1gk8 n ARG 84 Ca 0.12 -2.12 -0.30 0.00 -0.77 0.00 0.00 57.85 54.78 1gk8 n ARG 84 Cb 0.45 -1.07 -0.16 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.25 3.49 0.50 0.55 -1.08 -1.26 -5.01 116.67 111.62 1gk8 s ASP 85 Ca 0.23 -0.98 0.19 0.00 -0.52 0.00 0.00 52.55 51.47 1gk8 s ASP 85 Cb 0.21 -1.14 1.26 0.00 -1.46 0.00 0.00 42.92 41.79 1gk8 s ASP 85 CO -0.01 -0.20 2.05 1.55 0.52 0.00 0.00 175.17 179.09 1gk8 h PRO 86 N 8.00 0.10 -0.76 4.34 0.13 -1.95 -2.01 132.00 139.85 1gk8 h PRO 86 Ca -0.22 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1gk8 h PRO 86 Cb 1.09 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 1gk8 h PRO 86 CO 0.43 0.07 0.39 1.98 -0.23 0.00 0.00 178.00 180.64 1gk8 h MET 87 N 0.10 0.63 -0.39 0.86 1.85 -1.99 -1.03 114.93 114.97 1gk8 h MET 87 Ca 0.16 -0.04 -0.12 0.00 -0.61 0.00 0.00 59.70 59.09 1gk8 h MET 87 Cb 0.50 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.37 1gk8 h MET 87 CO -0.02 0.42 -0.23 1.96 -0.40 0.00 0.00 176.91 178.64 1gk8 h GLN 88 N 0.65 0.78 -0.29 0.39 4.20 -1.80 0.30 115.11 119.36 1gk8 h GLN 88 Ca 0.37 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1gk8 h GLN 88 Cb 0.40 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1gk8 h GLN 88 CO -0.27 0.94 -0.08 0.28 -0.67 0.00 0.00 178.83 179.02 1gk8 h VAL 89 N 0.68 1.28 -0.43 -0.54 2.07 -1.44 -2.43 116.25 115.45 1gk8 h VAL 89 Ca 0.09 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 1gk8 h VAL 89 Cb 0.75 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1gk8 h VAL 89 CO 0.06 0.36 -0.06 -0.07 0.02 0.00 0.00 177.57 177.87 1gk8 h LEU 90 N 0.32 0.72 -0.73 2.57 3.38 -1.04 -1.91 115.31 118.62 1gk8 h LEU 90 Ca 0.07 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1gk8 h LEU 90 Cb 0.57 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1gk8 h LEU 90 CO 0.03 0.83 0.44 -0.09 0.09 0.00 0.00 178.44 179.73 1gk8 h ARG 91 N 0.68 0.80 -0.19 1.13 2.43 -0.91 -2.28 114.38 116.03 1gk8 h ARG 91 Ca 0.12 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 1gk8 h ARG 91 Cb 0.51 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1gk8 h ARG 91 CO 0.03 0.53 -0.54 0.93 -1.51 0.00 0.00 179.97 179.40 1gk8 h GLU 92 N 0.82 0.56 -0.34 0.20 4.39 -1.01 -0.52 114.58 118.69 1gk8 h GLU 92 Ca 0.31 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1gk8 h GLU 92 Cb 0.12 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 1gk8 h GLU 92 CO -0.15 0.96 -0.12 0.82 -1.16 0.00 0.00 179.01 179.36 1gk8 h ILE 93 N 0.43 0.59 -0.32 3.13 2.04 -1.07 0.62 117.51 122.93 1gk8 h ILE 93 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1gk8 h ILE 93 Cb 1.09 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1gk8 h ILE 93 CO 0.10 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.98 1gk8 h VAL 94 N -0.05 0.96 -0.34 1.67 2.07 -1.18 -1.71 116.25 117.66 1gk8 h VAL 94 Ca 0.17 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1gk8 h VAL 94 Cb 0.31 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1gk8 h VAL 94 CO -0.38 0.06 0.20 0.00 0.02 0.00 0.00 177.57 177.47 1gk8 h ALA 95 N 1.18 0.43 -0.19 1.67 0.00 -0.18 0.12 119.26 122.29 1gk8 h ALA 95 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gk8 h ALA 95 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gk8 h ALA 95 CO -0.11 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.07 1gk8 h THR 97 N 0.14 1.20 -0.16 0.00 1.35 -1.17 -1.74 112.91 112.52 1gk8 h THR 97 Ca 0.06 -1.26 -0.17 0.00 -0.55 0.00 0.00 66.41 64.49 1gk8 h THR 97 Cb 0.18 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1gk8 h THR 97 CO -0.00 0.35 -0.59 0.07 -0.25 0.00 0.00 175.52 175.10 1gk8 h LYS 98 N 0.00 0.52 -0.05 4.72 5.09 -0.79 -2.67 116.57 123.39 1gk8 h LYS 98 Ca -0.00 -0.35 -0.19 0.00 0.09 0.00 0.00 60.65 60.20 1gk8 h LYS 98 Cb 0.66 0.05 -0.01 0.00 0.10 0.00 0.00 32.23 33.03 1gk8 h LYS 98 CO 0.05 0.96 -0.77 0.00 -2.09 0.00 0.00 179.45 177.59 1gk8 h ALA 99 N 0.96 0.58 -2.31 0.07 0.00 -0.91 -3.36 119.26 114.30 1gk8 h ALA 99 Ca -0.00 -0.64 -0.59 0.00 0.00 0.00 0.00 54.91 53.68 1gk8 h ALA 99 Cb 1.14 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.46 1gk8 h ALA 99 CO 0.11 0.80 -0.77 1.19 0.00 0.00 0.00 179.25 180.57 1gk8 n PHE 100 N -3.79 1.97 0.28 0.00 3.01 -0.70 -4.95 117.46 113.29 1gk8 n PHE 100 Ca -0.04 -3.93 0.17 0.00 1.01 0.00 0.00 57.45 54.66 1gk8 n PHE 100 Cb 0.73 -0.42 0.67 0.00 -0.01 0.00 0.00 39.48 40.45 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 4.49 0.00 -0.10 -1.08 0.13 -1.63 -2.09 132.00 131.73 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 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1gk8 h PRO 101 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 1gk8 n ASP 102 N -3.09 2.40 -4.92 1.44 8.00 -1.26 -4.76 116.55 114.35 1gk8 n ASP 102 Ca 0.01 -1.80 -0.27 0.00 0.71 0.00 0.00 54.79 53.44 1gk8 n ASP 102 Cb 0.31 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.89 3.80 0.20 2.24 0.00 -0.79 -4.51 121.76 120.81 1gk8 s ALA 103 Ca 0.33 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1gk8 s ALA 103 Cb 0.20 -2.03 -0.08 0.00 0.00 0.00 0.00 23.12 21.21 1gk8 s ALA 103 CO 0.31 0.40 1.20 0.71 0.00 0.00 0.00 175.76 178.38 1gk8 s TYR 104 N -1.90 3.41 -0.04 0.00 1.51 0.17 -4.03 117.35 116.47 1gk8 s TYR 104 Ca 0.39 1.44 0.02 0.00 -1.01 0.00 0.00 57.07 57.91 1gk8 s TYR 104 Cb -0.11 -3.44 0.01 0.00 -0.11 0.00 0.00 41.96 38.31 1gk8 s TYR 104 CO 0.29 -1.22 -0.10 0.08 -1.11 0.00 0.00 175.55 173.50 1gk8 s VAL 105 N -0.21 0.89 0.04 0.71 1.01 -0.39 -1.01 120.40 121.44 1gk8 s VAL 105 Ca 0.52 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1gk8 s VAL 105 Cb -0.33 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1gk8 s VAL 105 CO 0.38 0.29 -0.17 0.00 0.00 0.00 0.00 175.10 175.59 1gk8 s ARG 106 N 0.43 1.15 -0.24 2.72 1.70 0.13 -0.10 118.95 124.74 1gk8 s ARG 106 Ca -0.08 -0.83 -0.12 0.00 -0.47 0.00 0.00 55.73 54.23 1gk8 s ARG 106 Cb -0.12 -1.21 -0.05 0.00 -0.57 0.00 0.00 34.95 33.01 1gk8 s ARG 106 CO 0.01 0.31 0.23 -1.17 -1.08 0.00 0.00 175.30 173.60 1gk8 s LEU 107 N -1.11 4.10 0.34 -1.89 2.96 -0.48 -1.59 118.68 121.00 1gk8 s LEU 107 Ca 0.04 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 1gk8 s LEU 107 Cb -0.08 -2.22 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 1gk8 s LEU 107 CO 0.01 -0.01 -0.00 0.68 -1.32 0.00 0.00 176.35 175.71 1gk8 s VAL 108 N 1.31 1.64 -0.02 1.68 -7.23 0.21 -1.36 120.40 116.63 1gk8 s VAL 108 Ca 0.11 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1gk8 s VAL 108 Cb -0.14 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1gk8 s VAL 108 CO 0.07 -0.11 0.12 0.00 -0.31 0.00 0.00 175.10 174.87 1gk8 s ALA 109 N -2.99 -0.29 -0.01 1.32 0.00 -0.90 -0.90 121.76 117.99 1gk8 s ALA 109 Ca 0.34 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1gk8 s ALA 109 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1gk8 s ALA 109 CO 0.15 -0.14 -0.08 -0.06 0.00 0.00 0.00 175.76 175.64 1gk8 s PHE 110 N -0.73 2.87 -0.25 0.00 0.08 0.02 -0.44 117.98 119.53 1gk8 s PHE 110 Ca -0.08 -0.04 -0.07 0.00 0.12 0.00 0.00 56.93 56.85 1gk8 s PHE 110 Cb -0.05 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1gk8 s PHE 110 CO 0.01 0.35 0.06 0.34 -0.10 0.00 0.00 175.22 175.88 1gk8 s ASP 111 N -1.31 5.08 0.00 1.36 -1.08 -0.35 -1.18 116.67 119.20 1gk8 s ASP 111 Ca 0.16 -0.21 0.27 0.00 -0.52 0.00 0.00 52.55 52.25 1gk8 s ASP 111 Cb -0.11 -1.91 0.90 0.00 -1.46 0.00 0.00 42.92 40.34 1gk8 s ASP 111 CO 0.06 -0.03 1.68 -0.46 0.52 0.00 0.00 175.17 176.94 1gk8 n ASN 112 N 4.89 0.33 0.05 -0.34 6.94 -1.26 -1.14 115.26 124.73 1gk8 n ASN 112 Ca -0.16 -0.06 -0.22 0.00 -0.02 0.00 0.00 54.58 54.12 1gk8 n ASN 112 Cb 0.51 -0.08 -0.15 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.14 0.34 0.00 -3.83 1.08 -1.95 -3.29 115.11 107.60 1gk8 h GLN 113 Ca 0.00 -0.59 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1gk8 h GLN 113 Cb 0.48 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1gk8 h GLN 113 CO 0.00 1.28 0.00 0.87 -0.95 0.00 0.00 178.83 180.03 1gk8 h LYS 114 N -0.05 0.00 -6.27 1.46 1.57 -2.01 -3.48 116.57 107.79 1gk8 h LYS 114 Ca -0.32 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.12 1gk8 h LYS 114 Cb 1.97 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.29 1gk8 h LYS 114 CO 0.14 0.00 -0.74 0.94 -0.57 0.00 0.00 179.45 179.21 1gk8 n GLN 115 N -2.92 -1.36 -3.52 3.15 7.27 -0.29 -5.02 117.38 114.69 1gk8 n GLN 115 Ca 0.04 0.89 -0.17 0.00 0.07 0.00 0.00 57.00 57.83 1gk8 n GLN 115 Cb 0.50 -3.63 -0.06 0.00 2.41 0.00 0.00 30.24 29.47 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 -3.10 0.00 0.16 1.69 0.11 -0.91 -5.01 120.40 113.34 1gk8 s VAL 116 Ca 0.10 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.84 1gk8 s VAL 116 Cb -0.04 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.71 1gk8 s VAL 116 CO 0.85 0.00 1.52 -1.58 -3.33 0.00 0.00 175.10 172.56 1gk8 s GLN 117 N -1.38 4.24 0.00 1.54 0.74 -1.26 -1.21 119.66 122.33 1gk8 s GLN 117 Ca -0.10 2.30 0.07 0.00 0.05 0.00 0.00 55.36 57.68 1gk8 s GLN 117 Cb -0.00 -3.17 -0.07 0.00 1.10 0.00 0.00 33.01 30.87 1gk8 s GLN 117 CO 0.08 -0.56 0.29 0.44 -0.55 0.00 0.00 175.29 175.00 1gk8 n ILE 118 N 3.81 0.00 -3.68 -2.34 -6.64 0.42 -4.90 119.36 106.03 1gk8 n ILE 118 Ca 0.13 -0.35 -0.10 0.00 -1.77 0.00 0.00 62.75 60.66 1gk8 n ILE 118 Cb 0.39 1.00 -0.04 0.00 -1.44 0.00 0.00 39.64 39.56 1gk8 n ILE 118 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1gk8 s MET 119 N -1.61 1.26 0.00 6.28 0.23 -1.20 -4.99 119.30 119.27 1gk8 s MET 119 Ca 0.03 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 1gk8 s MET 119 Cb 0.05 0.51 0.00 0.00 -1.53 0.00 0.00 34.83 33.86 1gk8 s MET 119 CO 0.27 -0.52 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 1gk8 n GLY 120 N -0.30 1.23 3.49 3.16 0.00 -1.26 -2.12 105.19 109.39 1gk8 n GLY 120 Ca -0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.57 -0.51 0.15 1.61 -0.71 -0.47 -4.38 117.98 112.11 1gk8 s PHE 121 Ca 0.00 0.57 -0.30 0.00 -1.04 0.00 0.00 56.93 56.16 1gk8 s PHE 121 Cb 0.00 0.50 -0.08 0.00 -1.21 0.00 0.00 43.02 42.23 1gk8 s PHE 121 CO 0.00 -0.64 1.29 -1.17 -1.34 0.00 0.00 175.22 173.36 1gk8 s LEU 122 N -2.01 4.40 -0.00 -1.99 2.96 -1.26 -1.39 118.68 119.39 1gk8 s LEU 122 Ca -0.02 2.28 0.06 0.00 -0.22 0.00 0.00 54.13 56.24 1gk8 s LEU 122 Cb -0.01 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.00 1gk8 s LEU 122 CO -0.03 -0.52 0.20 1.33 -1.32 0.00 0.00 176.35 176.00 1gk8 n VAL 123 N 3.20 0.00 -3.72 1.68 0.24 0.86 -4.88 118.33 115.71 1gk8 n VAL 123 Ca 0.08 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1gk8 n VAL 123 Cb 0.44 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.35 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 -2.06 0.42 -0.10 7.34 0.74 -0.57 -4.96 119.66 120.47 1gk8 s GLN 124 Ca -0.00 0.63 0.03 0.00 0.05 0.00 0.00 55.36 56.07 1gk8 s GLN 124 Cb 0.04 0.12 0.01 0.00 1.10 0.00 0.00 33.01 34.28 1gk8 s GLN 124 CO 0.26 -0.09 -0.21 1.03 -0.55 0.00 0.00 175.29 175.73 1gk8 s ARG 125 N 0.66 2.77 0.00 1.67 0.52 -1.26 -1.26 118.95 122.05 1gk8 s ARG 125 Ca -0.04 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1gk8 s ARG 125 Cb -0.05 -2.16 0.22 0.00 0.52 0.00 0.00 34.95 33.49 1gk8 s ARG 125 CO -0.04 0.10 0.70 -0.35 0.02 0.00 0.00 175.30 175.73