#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk0 s ALA 9 N 0.00 1.81 0.96 1.69 0.00 -1.26 -5.13 121.76 119.83 1gk0 s ALA 9 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 1gk0 s ALA 9 Cb 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 23.12 22.95 1gk0 s ALA 9 CO 0.00 0.38 0.75 -0.35 0.00 0.00 0.00 175.76 176.54 1gk0 n PRO 10 N 1.33 -0.59 -0.60 0.00 -0.04 -1.26 -4.96 135.00 128.88 1gk0 n PRO 10 Ca -0.19 -0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 62.84 1gk0 n PRO 10 Cb 0.53 -2.10 0.28 0.00 -0.04 0.00 0.00 33.50 32.18 1gk0 n PRO 10 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gk0 s ILE 11 N -2.49 1.23 0.12 0.52 -4.36 -1.26 -4.92 121.20 110.04 1gk0 s ILE 11 Ca 0.62 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.71 1gk0 s ILE 11 Cb -0.22 -2.22 -0.06 0.00 1.25 0.00 0.00 42.46 41.21 1gk0 s ILE 11 CO 0.63 0.00 1.07 0.00 0.24 0.00 0.00 174.94 176.88 1gk0 s ALA 12 N -2.52 3.32 0.10 2.27 0.00 -1.26 -5.00 121.76 118.67 1gk0 s ALA 12 Ca 0.70 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 53.09 1gk0 s ALA 12 Cb -0.10 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 1gk0 s ALA 12 CO 0.56 -0.20 1.28 0.00 0.00 0.00 0.00 175.76 177.40 1gk0 s ALA 13 N 0.16 3.48 0.66 0.00 0.00 -1.26 -4.99 121.76 119.80 1gk0 s ALA 13 Ca 0.51 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.29 1gk0 s ALA 13 Cb -0.27 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1gk0 s ALA 13 CO 0.32 -0.50 1.13 -0.47 0.00 0.00 0.00 175.76 176.24 1gk0 s TYR 14 N 0.90 2.52 -0.34 0.00 5.04 -1.26 -5.03 117.35 119.18 1gk0 s TYR 14 Ca 0.60 1.56 -0.00 0.00 -2.44 0.00 0.00 57.07 56.79 1gk0 s TYR 14 Cb -0.33 -3.23 0.11 0.00 0.35 0.00 0.00 41.96 38.86 1gk0 s TYR 14 CO 0.31 -1.84 0.14 0.15 -1.34 0.00 0.00 175.55 172.97 1gk0 s LYS 15 N -3.99 0.83 0.33 4.97 1.02 -1.26 -5.12 119.74 116.52 1gk0 s LYS 15 Ca 0.69 -1.31 -0.28 0.00 0.02 0.00 0.00 55.97 55.09 1gk0 s LYS 15 Cb -0.22 -2.01 -0.13 0.00 -0.52 0.00 0.00 37.83 34.95 1gk0 s LYS 15 CO 0.41 -1.05 1.18 -2.30 -0.92 0.00 0.00 175.35 172.67 1gk0 n PRO 16 N 4.48 1.82 -0.00 -1.68 -0.02 -1.26 -4.92 135.00 133.41 1gk0 n PRO 16 Ca 0.02 0.64 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1gk0 n PRO 16 Cb 0.40 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1gk0 n PRO 16 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gk0 n ARG 17 N 0.57 3.66 -3.70 -0.52 1.74 -1.26 -4.68 116.66 112.47 1gk0 n ARG 17 Ca 0.07 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 1gk0 n ARG 17 Cb 0.35 -0.96 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 1gk0 n ARG 17 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gk0 s SER 18 N -1.97 -0.20 -0.23 0.55 1.04 -1.26 -4.99 113.70 106.65 1gk0 s SER 18 Ca 0.03 -0.16 -0.23 0.00 0.48 0.00 0.00 55.95 56.07 1gk0 s SER 18 Cb 0.07 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1gk0 s SER 18 CO 0.38 -0.68 0.76 0.20 0.98 0.00 0.00 173.24 174.88 1gk0 s ASN 19 N -2.21 6.78 0.08 7.02 0.01 -1.26 -4.52 114.94 120.84 1gk0 s ASN 19 Ca -0.03 0.96 -0.25 0.00 -0.71 0.00 0.00 52.86 52.83 1gk0 s ASN 19 Cb -0.00 -2.41 0.07 0.00 0.41 0.00 0.00 41.25 39.32 1gk0 s ASN 19 CO -0.05 -0.44 0.60 -1.83 -1.51 0.00 0.00 177.10 173.87 1gk0 s GLU 20 N 2.57 1.17 -0.16 -0.60 -1.05 -0.63 -5.02 118.70 114.97 1gk0 s GLU 20 Ca 0.33 -0.25 0.01 0.00 -0.15 0.00 0.00 54.97 54.91 1gk0 s GLU 20 Cb -0.16 0.54 0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1gk0 s GLU 20 CO 0.09 -0.46 -0.18 0.42 0.95 0.00 0.00 175.26 176.08 1gk0 s ILE 21 N -2.86 2.38 -0.35 1.83 1.01 -1.26 -0.84 121.20 121.12 1gk0 s ILE 21 Ca -0.03 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1gk0 s ILE 21 Cb -0.01 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.50 1gk0 s ILE 21 CO -0.05 0.52 0.15 -0.76 0.00 0.00 0.00 174.94 174.81 1gk0 s LEU 22 N 1.01 4.44 -0.01 2.97 1.43 0.20 -4.89 118.68 123.82 1gk0 s LEU 22 Ca -0.02 -0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 51.96 1gk0 s LEU 22 Cb -0.15 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 1gk0 s LEU 22 CO -0.05 -0.33 0.42 0.26 0.23 0.00 0.00 176.35 176.89 1gk0 s TRP 23 N 1.50 3.71 0.67 0.29 0.52 -1.26 -1.21 118.94 123.16 1gk0 s TRP 23 Ca 0.01 0.99 0.00 0.00 0.02 0.00 0.00 56.10 57.12 1gk0 s TRP 23 Cb -0.19 -2.33 0.13 0.00 -1.15 0.00 0.00 33.47 29.94 1gk0 s TRP 23 CO 0.05 0.59 0.92 -0.40 0.02 0.00 0.00 176.95 178.13 1gk0 n ASP 24 N 2.02 1.27 0.00 2.95 5.68 -0.90 -4.94 116.55 122.63 1gk0 n ASP 24 Ca -0.13 -2.06 0.04 0.00 -0.50 0.00 0.00 54.79 52.13 1gk0 n ASP 24 Cb 0.52 -0.59 0.19 0.00 -1.14 0.00 0.00 41.12 40.10 1gk0 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gk0 n GLY 25 N -2.07 -0.61 0.76 6.12 0.00 -1.26 -1.94 105.19 106.18 1gk0 n GLY 25 Ca 0.15 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1gk0 n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gk0 n TYR 26 N -1.35 0.28 -1.16 1.61 4.01 -1.26 -4.96 117.16 114.34 1gk0 n TYR 26 Ca 0.03 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1gk0 n TYR 26 Cb 0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1gk0 n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gk0 n GLY 27 N 0.92 0.51 3.66 2.72 0.00 -0.82 -5.03 105.19 107.15 1gk0 n GLY 27 Ca 0.12 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1gk0 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 28 N -2.00 5.10 0.01 1.61 1.01 -1.26 -4.89 120.40 119.97 1gk0 s VAL 28 Ca 0.00 0.96 -0.23 0.00 0.00 0.00 0.00 61.98 62.72 1gk0 s VAL 28 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1gk0 s VAL 28 CO 0.00 0.17 0.67 -2.16 0.00 0.00 0.00 175.10 173.78 1gk0 s PRO 29 N 1.67 4.40 -0.46 2.72 0.04 -1.26 -2.11 135.00 140.00 1gk0 s PRO 29 Ca 0.24 0.87 -0.04 0.00 0.04 0.00 0.00 61.00 62.12 1gk0 s PRO 29 Cb -0.15 -3.36 0.12 0.00 0.04 0.00 0.00 34.50 31.14 1gk0 s PRO 29 CO 0.10 0.30 0.28 -1.01 0.04 0.00 0.00 177.00 176.70 1gk0 s HIS 30 N -0.01 3.53 -0.33 0.56 3.76 -0.35 -4.96 115.29 117.50 1gk0 s HIS 30 Ca 0.35 -2.39 -0.20 0.00 -0.15 0.00 0.00 55.06 52.66 1gk0 s HIS 30 Cb -0.19 -3.27 -0.00 0.00 1.11 0.00 0.00 32.58 30.23 1gk0 s HIS 30 CO 0.19 -0.95 0.61 0.42 -0.85 0.00 0.00 174.74 174.16 1gk0 s ILE 31 N 0.93 4.93 -0.20 0.60 1.09 -1.26 -0.63 121.20 126.66 1gk0 s ILE 31 Ca 0.10 0.66 -0.04 0.00 -1.10 0.00 0.00 60.65 60.27 1gk0 s ILE 31 Cb -0.23 -4.02 -0.02 0.00 -1.06 0.00 0.00 42.46 37.13 1gk0 s ILE 31 CO -0.04 -0.22 -0.03 -0.31 -0.10 0.00 0.00 174.94 174.24 1gk0 s TYR 32 N 2.62 2.99 0.09 3.97 1.51 -0.02 -4.98 117.35 123.54 1gk0 s TYR 32 Ca 0.24 -0.61 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1gk0 s TYR 32 Cb -0.15 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 1gk0 s TYR 32 CO 0.13 -0.32 -0.17 0.20 -1.11 0.00 0.00 175.55 174.29 1gk0 s GLY 33 N 1.04 1.05 0.13 0.71 0.00 -1.26 -1.60 107.32 107.39 1gk0 s GLY 33 Ca 0.01 -1.15 0.26 0.00 0.00 0.00 0.00 44.72 43.84 1gk0 s GLY 33 CO 0.01 -1.18 1.79 3.33 0.00 0.00 0.00 173.10 177.05 1gk0 n VAL 34 N 1.06 0.48 -3.94 1.40 0.24 -1.26 -4.61 118.33 111.69 1gk0 n VAL 34 Ca -0.19 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.34 61.93 1gk0 n VAL 34 Cb 0.54 -0.67 -0.02 0.00 -1.47 0.00 0.00 33.84 32.22 1gk0 n VAL 34 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1gk0 s ASP 35 N -3.87 0.17 0.08 -1.34 1.47 -1.26 -5.02 116.67 106.90 1gk0 s ASP 35 Ca 0.10 -1.09 -0.30 0.00 1.18 0.00 0.00 52.55 52.45 1gk0 s ASP 35 Cb 0.14 0.71 -0.17 0.00 -0.34 0.00 0.00 42.92 43.26 1gk0 s ASP 35 CO 0.52 -1.39 1.66 0.00 0.68 0.00 0.00 175.17 176.64 1gk0 h ALA 36 N 2.10 -0.60 -0.82 2.11 0.00 -2.00 -2.48 119.26 117.57 1gk0 h ALA 36 Ca -0.27 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 54.67 1gk0 h ALA 36 Cb 1.25 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 19.18 1gk0 h ALA 36 CO 0.36 -0.84 0.37 -1.35 0.00 0.00 0.00 179.25 177.79 1gk0 h PRO 37 N -0.60 0.49 -0.64 0.00 0.11 -1.93 -0.02 132.00 129.41 1gk0 h PRO 37 Ca -0.06 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.04 1gk0 h PRO 37 Cb 0.47 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.43 1gk0 h PRO 37 CO 0.09 0.32 0.42 0.77 -0.21 0.00 0.00 178.00 179.39 1gk0 h SER 38 N 0.50 0.70 -0.34 -2.05 0.02 -1.92 0.13 113.55 110.59 1gk0 h SER 38 Ca 0.46 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1gk0 h SER 38 Cb 0.72 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1gk0 h SER 38 CO -0.41 0.50 0.17 0.00 -1.14 0.00 0.00 176.83 175.95 1gk0 h ALA 39 N 1.25 0.44 -0.58 3.77 0.00 -0.61 -0.01 119.26 123.52 1gk0 h ALA 39 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1gk0 h ALA 39 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1gk0 h ALA 39 CO -0.07 -0.01 0.14 0.74 0.00 0.00 0.00 179.25 180.05 1gk0 h PHE 40 N 0.42 0.93 -0.27 0.00 -1.00 -0.68 0.04 116.94 116.37 1gk0 h PHE 40 Ca 0.12 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1gk0 h PHE 40 Cb 0.10 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1gk0 h PHE 40 CO -0.02 0.77 0.16 -0.92 -1.61 0.00 0.00 178.31 176.69 1gk0 h TYR 41 N 0.86 0.36 -0.64 -0.55 5.03 -0.34 0.05 116.97 121.74 1gk0 h TYR 41 Ca 0.19 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 1gk0 h TYR 41 Cb 0.31 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1gk0 h TYR 41 CO 0.02 0.28 0.24 0.78 -1.32 0.00 0.00 178.16 178.16 1gk0 h GLY 42 N 0.34 1.03 1.15 1.82 0.00 -0.53 -0.87 103.07 106.00 1gk0 h GLY 42 Ca 0.10 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1gk0 h GLY 42 CO -0.02 0.52 0.08 -1.82 0.00 0.00 0.00 176.54 175.30 1gk0 h TYR 43 N 0.94 1.10 -0.36 5.60 3.20 -0.62 0.12 116.97 126.95 1gk0 h TYR 43 Ca 0.22 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1gk0 h TYR 43 Cb 0.21 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1gk0 h TYR 43 CO 0.02 0.94 -0.02 0.78 -1.64 0.00 0.00 178.16 178.24 1gk0 h GLY 44 N 1.03 0.70 0.97 1.82 0.00 -0.51 -0.28 103.07 106.81 1gk0 h GLY 44 Ca 0.19 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1gk0 h GLY 44 CO 0.02 0.49 -0.08 -0.25 0.00 0.00 0.00 176.54 176.71 1gk0 h TRP 45 N 0.46 -0.22 -0.26 5.60 2.91 -0.89 -0.54 115.95 123.01 1gk0 h TRP 45 Ca 0.10 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1gk0 h TRP 45 Cb 0.49 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 1gk0 h TRP 45 CO 0.04 -0.13 -0.03 0.00 -1.03 0.00 0.00 178.44 177.29 1gk0 h ALA 46 N 0.63 0.20 -0.96 2.65 0.00 -0.65 -1.23 119.26 119.89 1gk0 h ALA 46 Ca -0.02 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gk0 h ALA 46 Cb 0.18 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1gk0 h ALA 46 CO 0.02 -0.44 0.63 1.96 0.00 0.00 0.00 179.25 181.42 1gk0 h GLN 47 N 0.04 1.27 -0.78 0.00 4.20 -0.86 -1.11 115.11 117.87 1gk0 h GLN 47 Ca 0.12 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1gk0 h GLN 47 Cb 0.17 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 1gk0 h GLN 47 CO -0.23 0.85 0.38 0.00 -0.67 0.00 0.00 178.83 179.15 1gk0 h ALA 48 N 1.35 1.00 -0.28 3.87 0.00 -0.52 0.32 119.26 125.00 1gk0 h ALA 48 Ca 0.35 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1gk0 h ALA 48 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1gk0 h ALA 48 CO -0.07 0.56 -0.32 -0.09 0.00 0.00 0.00 179.25 179.33 1gk0 h ARG 49 N 1.10 0.60 0.10 0.00 2.43 -0.67 0.34 114.38 118.28 1gk0 h ARG 49 Ca 0.27 -0.27 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1gk0 h ARG 49 Cb 0.12 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1gk0 h ARG 49 CO -0.03 0.85 -1.63 0.77 -1.51 0.00 0.00 179.97 178.41 1gk0 h SER 50 N 0.51 0.33 0.00 -3.80 0.02 -0.92 -3.41 113.55 106.28 1gk0 h SER 50 Ca 0.06 -0.53 -0.17 0.00 -0.84 0.00 0.00 61.79 60.31 1gk0 h SER 50 Cb 0.80 -0.11 -0.37 0.00 0.14 0.00 0.00 62.40 62.86 1gk0 h SER 50 CO 0.07 1.45 -0.99 1.41 -1.14 0.00 0.00 176.83 177.62 1gk0 n HIS 51 N -3.40 0.00 -0.24 3.45 8.25 0.11 -4.97 115.22 118.42 1gk0 n HIS 51 Ca -0.19 -0.49 0.05 0.00 -0.26 0.00 0.00 57.72 56.83 1gk0 n HIS 51 Cb 1.04 -0.12 0.17 0.00 1.12 0.00 0.00 29.99 32.20 1gk0 n HIS 51 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1gk0 h GLY 52 N 0.93 1.00 0.75 -1.41 0.00 -0.16 -1.69 103.07 102.50 1gk0 h GLY 52 Ca -0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1gk0 h GLY 52 CO 0.08 -0.16 -0.27 -0.55 0.00 0.00 0.00 176.54 175.64 1gk0 h ASP 53 N 0.30 -0.70 0.44 0.19 3.32 -1.89 -1.30 116.42 116.77 1gk0 h ASP 53 Ca 0.40 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 1gk0 h ASP 53 Cb 0.65 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1gk0 h ASP 53 CO -0.47 -0.40 -0.48 0.78 -1.72 0.00 0.00 179.24 176.96 1gk0 h ASN 54 N -0.60 0.05 -0.14 6.45 2.35 -1.95 -2.05 115.58 119.69 1gk0 h ASN 54 Ca -0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1gk0 h ASN 54 Cb 0.53 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1gk0 h ASN 54 CO -0.03 0.52 -0.02 0.40 -1.65 0.00 0.00 177.43 176.66 1gk0 h ILE 55 N 0.04 1.27 -0.72 2.81 2.04 -1.17 -0.54 117.51 121.24 1gk0 h ILE 55 Ca -0.00 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 64.96 1gk0 h ILE 55 Cb 0.86 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1gk0 h ILE 55 CO 0.06 0.26 0.48 -0.07 0.00 0.00 0.00 178.15 178.89 1gk0 h LEU 56 N -0.02 0.82 -0.35 1.44 4.07 -1.15 0.11 115.31 120.22 1gk0 h LEU 56 Ca 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1gk0 h LEU 56 Cb 0.41 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1gk0 h LEU 56 CO 0.01 0.59 0.16 -0.09 -1.08 0.00 0.00 178.44 178.03 1gk0 h ARG 57 N 0.97 0.52 -0.56 1.13 2.43 -1.27 -0.02 114.38 117.59 1gk0 h ARG 57 Ca 0.27 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1gk0 h ARG 57 Cb -0.10 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1gk0 h ARG 57 CO -0.06 0.49 0.37 -0.07 -1.51 0.00 0.00 179.97 179.19 1gk0 h LEU 58 N 0.43 0.64 -1.40 3.80 4.07 -0.60 -0.58 115.31 121.67 1gk0 h LEU 58 Ca 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1gk0 h LEU 58 Cb 0.15 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 1gk0 h LEU 58 CO -0.01 0.46 0.10 1.88 -1.08 0.00 0.00 178.44 179.79 1gk0 h TYR 59 N 0.76 0.50 -0.43 1.13 -1.99 -0.49 -0.71 116.97 115.74 1gk0 h TYR 59 Ca 0.20 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 1gk0 h TYR 59 Cb -0.09 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 1gk0 h TYR 59 CO -0.04 0.43 0.18 0.78 -0.00 0.00 0.00 178.16 179.51 1gk0 h GLY 60 N 0.71 0.68 1.01 3.88 0.00 0.23 -2.68 103.07 106.89 1gk0 h GLY 60 Ca 0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1gk0 h GLY 60 CO -0.01 0.34 0.17 0.83 0.00 0.00 0.00 176.54 177.88 1gk0 h GLU 61 N 0.54 0.94 0.00 4.80 5.08 -0.35 -2.31 114.58 123.28 1gk0 h GLU 61 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1gk0 h GLU 61 Cb 0.18 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1gk0 h GLU 61 CO -0.01 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 1gk0 h ALA 62 N 1.05 1.00 0.00 3.43 0.00 -0.95 0.28 119.26 124.07 1gk0 h ALA 62 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gk0 h ALA 62 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gk0 h ALA 62 CO -0.00 0.00 -0.25 0.54 0.00 0.00 0.00 179.25 179.54 1gk0 n ARG 63 N -2.51 0.01 -0.81 0.00 1.74 -0.89 -4.14 116.66 110.06 1gk0 n ARG 63 Ca -0.01 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1gk0 n ARG 63 Cb 0.10 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1gk0 n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gk0 n GLY 64 N 1.49 0.52 0.91 -0.13 0.00 0.99 -4.78 105.19 104.20 1gk0 n GLY 64 Ca 0.06 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.47 1gk0 n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gk0 n LYS 65 N -2.81 2.65 -0.19 1.61 5.02 -1.05 -4.66 118.16 118.73 1gk0 n LYS 65 Ca 0.00 -2.89 -0.08 0.00 -2.02 0.00 0.00 58.31 53.32 1gk0 n LYS 65 Cb 0.00 -1.83 0.02 0.00 -0.02 0.00 0.00 35.03 33.20 1gk0 n LYS 65 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1gk0 h GLY 66 N 1.56 0.86 1.04 0.72 0.00 -1.78 -0.59 103.07 104.89 1gk0 h GLY 66 Ca 0.05 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1gk0 h GLY 66 CO 0.25 0.42 0.07 0.00 0.00 0.00 0.00 176.54 177.28 1gk0 h ALA 67 N 1.09 0.79 -0.31 3.60 0.00 -1.77 0.47 119.26 123.13 1gk0 h ALA 67 Ca 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1gk0 h ALA 67 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gk0 h ALA 67 CO -0.02 0.56 0.08 1.49 0.00 0.00 0.00 179.25 181.36 1gk0 h GLU 68 N 0.89 0.48 -0.00 0.00 4.81 -1.82 -0.23 114.58 118.72 1gk0 h GLU 68 Ca 0.18 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1gk0 h GLU 68 Cb 0.45 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1gk0 h GLU 68 CO 0.02 0.55 -0.45 1.88 -0.73 0.00 0.00 179.01 180.27 1gk0 h TYR 69 N 0.33 0.46 -0.00 0.92 0.05 -1.05 -3.41 116.97 114.27 1gk0 h TYR 69 Ca 0.10 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1gk0 h TYR 69 Cb 0.27 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1gk0 h TYR 69 CO 0.01 1.06 -0.00 0.91 -1.05 0.00 0.00 178.16 179.09 1gk0 n TRP 70 N -4.34 0.00 -1.62 4.88 8.01 0.15 -5.09 117.44 119.43 1gk0 n TRP 70 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1gk0 n TRP 70 Cb 0.60 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.90 1gk0 n TRP 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gk0 n GLY 71 N 0.10 -1.82 0.35 6.99 0.00 -0.10 -4.63 105.19 106.08 1gk0 n GLY 71 Ca 0.01 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.32 1gk0 n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk0 n PRO 72 N 0.00 -0.09 0.09 1.61 -0.02 -1.26 -0.80 135.00 134.53 1gk0 n PRO 72 Ca 0.00 1.50 0.06 0.00 -2.02 0.00 0.00 63.50 63.04 1gk0 n PRO 72 Cb 0.00 -2.26 0.33 0.00 -0.02 0.00 0.00 33.50 31.55 1gk0 n PRO 72 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1gk0 n ASP 73 N -5.55 0.31 -0.20 2.55 8.00 -1.26 -1.31 116.55 119.09 1gk0 n ASP 73 Ca 0.16 0.64 0.02 0.00 0.71 0.00 0.00 54.79 56.33 1gk0 n ASP 73 Cb 0.52 -0.68 0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1gk0 n ASP 73 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gk0 n TYR 74 N -1.91 0.04 -0.15 1.24 4.02 0.02 -4.73 117.16 115.68 1gk0 n TYR 74 Ca -0.00 -0.11 -0.12 0.00 -0.01 0.00 0.00 57.90 57.66 1gk0 n TYR 74 Cb 0.03 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.34 1gk0 n TYR 74 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1gk0 h GLU 75 N 0.86 0.96 -0.74 -0.72 4.81 -1.06 -2.46 114.58 116.24 1gk0 h GLU 75 Ca 0.00 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1gk0 h GLU 75 Cb 0.27 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1gk0 h GLU 75 CO 0.00 1.10 0.49 1.96 -0.73 0.00 0.00 179.01 181.83 1gk0 h GLN 76 N 0.80 0.97 -0.50 1.92 4.20 -1.85 -0.30 115.11 120.34 1gk0 h GLN 76 Ca 0.10 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1gk0 h GLN 76 Cb 0.83 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1gk0 h GLN 76 CO 0.07 0.64 -0.06 1.15 -0.67 0.00 0.00 178.83 179.96 1gk0 h THR 77 N 1.00 1.26 -0.15 -0.54 2.02 -1.88 -1.36 112.91 113.25 1gk0 h THR 77 Ca 0.27 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1gk0 h THR 77 Cb -0.11 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1gk0 h THR 77 CO -0.06 0.40 0.09 0.74 0.37 0.00 0.00 175.52 177.06 1gk0 h THR 78 N 0.81 1.07 -0.79 3.16 2.02 -0.88 0.11 112.91 118.41 1gk0 h THR 78 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1gk0 h THR 78 Cb 0.56 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1gk0 h THR 78 CO 0.03 0.07 0.46 0.58 0.37 0.00 0.00 175.52 177.03 1gk0 h VAL 79 N 0.17 1.22 -0.33 3.16 2.07 -0.89 0.07 116.25 121.72 1gk0 h VAL 79 Ca 0.05 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1gk0 h VAL 79 Cb 0.03 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1gk0 h VAL 79 CO -0.01 0.24 -0.02 -0.25 0.02 0.00 0.00 177.57 177.55 1gk0 h TRP 80 N 1.09 0.66 -0.06 1.57 2.91 -0.80 -1.09 115.95 120.24 1gk0 h TRP 80 Ca 0.28 -0.12 -0.21 0.00 1.13 0.00 0.00 58.89 59.97 1gk0 h TRP 80 Cb -0.02 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 28.46 1gk0 h TRP 80 CO 0.01 0.73 -0.84 -0.07 -1.03 0.00 0.00 178.44 177.23 1gk0 h LEU 81 N 0.40 0.61 -0.19 0.65 3.38 -0.55 -2.52 115.31 117.09 1gk0 h LEU 81 Ca 0.09 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1gk0 h LEU 81 Cb 0.48 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1gk0 h LEU 81 CO 0.02 1.22 -0.14 -0.07 0.09 0.00 0.00 178.44 179.56 1gk0 h LEU 82 N 0.31 0.46 -1.53 1.67 3.38 -0.99 -0.97 115.31 117.64 1gk0 h LEU 82 Ca -0.06 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1gk0 h LEU 82 Cb 1.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1gk0 h LEU 82 CO 0.15 0.81 -0.10 0.74 0.09 0.00 0.00 178.44 180.13 1gk0 h THR 83 N 0.11 1.14 -0.33 0.22 2.02 -1.26 -1.39 112.91 113.43 1gk0 h THR 83 Ca 0.04 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1gk0 h THR 83 Cb 0.66 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1gk0 h THR 83 CO 0.04 0.19 0.00 0.59 0.37 0.00 0.00 175.52 176.71 1gk0 n ASN 84 N -4.33 1.89 -2.09 4.18 3.02 -0.95 -4.93 115.26 112.05 1gk0 n ASN 84 Ca -0.01 -1.95 -0.18 0.00 -0.03 0.00 0.00 54.58 52.41 1gk0 n ASN 84 Cb 0.23 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1gk0 n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk0 n GLY 85 N 1.08 0.29 0.24 7.41 0.00 -0.52 -4.92 105.19 108.77 1gk0 n GLY 85 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1gk0 n GLY 85 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gk0 h VAL 86 N 0.00 0.59 -0.53 1.61 2.07 -1.44 -0.74 116.25 117.81 1gk0 h VAL 86 Ca -0.40 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1gk0 h VAL 86 Cb 1.25 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1gk0 h VAL 86 CO 0.51 0.00 0.15 -0.65 0.02 0.00 0.00 177.57 177.60 1gk0 h PRO 87 N -0.50 0.29 -0.48 1.57 0.11 -1.76 -0.54 132.00 130.69 1gk0 h PRO 87 Ca -0.04 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1gk0 h PRO 87 Cb 0.41 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1gk0 h PRO 87 CO 0.04 0.19 -0.01 0.93 -0.21 0.00 0.00 178.00 178.94 1gk0 h GLU 88 N 0.30 0.86 0.00 1.05 5.08 -1.91 -2.56 114.58 117.41 1gk0 h GLU 88 Ca 0.26 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1gk0 h GLU 88 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1gk0 h GLU 88 CO -0.31 0.91 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.28 1gk0 h ARG 89 N 0.72 0.00 -0.58 2.33 2.43 -0.79 -1.45 114.38 117.03 1gk0 h ARG 89 Ca 0.14 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1gk0 h ARG 89 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1gk0 h ARG 89 CO 0.03 0.24 0.22 0.00 -1.51 0.00 0.00 179.97 178.95 1gk0 h ALA 90 N 1.76 0.76 -0.77 2.80 0.00 -0.71 0.40 119.26 123.50 1gk0 h ALA 90 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1gk0 h ALA 90 Cb 0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1gk0 h ALA 90 CO 0.03 0.39 0.32 1.96 0.00 0.00 0.00 179.25 181.95 1gk0 h GLN 91 N 0.81 1.14 -0.29 0.00 1.08 -1.00 0.13 115.11 116.99 1gk0 h GLN 91 Ca 0.19 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1gk0 h GLN 91 Cb 0.23 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1gk0 h GLN 91 CO -0.01 0.92 0.04 0.37 -0.95 0.00 0.00 178.83 179.20 1gk0 h GLN 92 N 1.11 0.49 -0.48 1.46 4.15 -0.52 -1.56 115.11 119.75 1gk0 h GLN 92 Ca 0.26 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 1gk0 h GLN 92 Cb 0.20 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1gk0 h GLN 92 CO -0.02 0.60 -0.02 -1.49 -1.93 0.00 0.00 178.83 175.96 1gk0 h TRP 93 N 0.30 0.86 -0.71 3.99 4.06 -0.01 -2.38 115.95 122.06 1gk0 h TRP 93 Ca 0.09 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1gk0 h TRP 93 Cb 0.35 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1gk0 h TRP 93 CO 0.02 0.80 0.38 -0.92 -3.56 0.00 0.00 178.44 175.16 1gk0 h TYR 94 N 0.74 0.99 0.00 0.49 3.20 -0.47 -2.06 116.97 119.86 1gk0 h TYR 94 Ca 0.14 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1gk0 h TYR 94 Cb 0.48 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1gk0 h TYR 94 CO 0.03 0.71 -0.15 0.00 -1.64 0.00 0.00 178.16 177.11 1gk0 h ALA 95 N 1.19 1.09 -0.03 1.82 0.00 -0.97 -2.68 119.26 119.67 1gk0 h ALA 95 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gk0 h ALA 95 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gk0 h ALA 95 CO -0.04 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.44 1gk0 n GLN 96 N -3.39 1.58 -1.83 0.00 6.02 -0.79 -4.92 117.38 114.04 1gk0 n GLN 96 Ca -0.00 -0.84 -0.34 0.00 -0.01 0.00 0.00 57.00 55.81 1gk0 n GLN 96 Cb 0.34 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.17 1gk0 n GLN 96 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1gk0 s GLN 97 N -1.98 2.86 0.64 -1.09 -1.52 -1.01 -4.99 119.66 112.55 1gk0 s GLN 97 Ca 0.39 1.47 -0.16 0.00 -1.95 0.00 0.00 55.36 55.11 1gk0 s GLN 97 Cb 0.21 -1.95 -0.01 0.00 -0.22 0.00 0.00 33.01 31.03 1gk0 s GLN 97 CO 0.33 -1.22 1.12 -1.54 -0.25 0.00 0.00 175.29 173.73 1gk0 s SER 98 N -2.37 5.21 0.14 5.90 1.04 -1.26 -4.79 113.70 117.57 1gk0 s SER 98 Ca 0.69 2.05 -0.19 0.00 0.48 0.00 0.00 55.95 58.97 1gk0 s SER 98 Cb -0.22 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.35 1gk0 s SER 98 CO 0.39 -1.56 1.69 -0.65 0.98 0.00 0.00 173.24 174.09 1gk0 h PRO 99 N 0.27 -0.01 -0.81 4.02 0.11 -1.98 0.30 132.00 133.89 1gk0 h PRO 99 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1gk0 h PRO 99 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1gk0 h PRO 99 CO 0.55 -0.01 0.53 -0.44 -0.21 0.00 0.00 178.00 178.42 1gk0 h ASP 100 N -0.01 0.90 0.83 -2.05 3.32 -2.00 -1.40 116.42 116.01 1gk0 h ASP 100 Ca 0.12 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1gk0 h ASP 100 Cb 0.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1gk0 h ASP 100 CO -0.27 0.64 -0.60 0.15 -1.72 0.00 0.00 179.24 177.44 1gk0 h PHE 101 N 1.06 0.00 -0.39 4.55 3.57 -1.82 -2.53 116.94 121.38 1gk0 h PHE 101 Ca 0.31 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1gk0 h PHE 101 Cb -0.06 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1gk0 h PHE 101 CO -0.02 0.60 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.43 1gk0 h ARG 102 N 0.00 0.71 -0.73 1.11 2.43 -0.42 -0.65 114.38 116.83 1gk0 h ARG 102 Ca -0.01 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 1gk0 h ARG 102 Cb 1.18 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 1gk0 h ARG 102 CO 0.08 0.82 0.34 0.00 -1.51 0.00 0.00 179.97 179.70 1gk0 h ALA 103 N 1.20 0.95 -0.49 2.80 0.00 -0.98 0.18 119.26 122.92 1gk0 h ALA 103 Ca 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1gk0 h ALA 103 Cb 0.61 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gk0 h ALA 103 CO 0.04 0.52 0.07 -0.91 0.00 0.00 0.00 179.25 178.98 1gk0 h ASN 104 N 1.03 0.78 -0.66 0.00 2.35 -1.02 0.50 115.58 118.57 1gk0 h ASN 104 Ca 0.25 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1gk0 h ASN 104 Cb 0.13 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1gk0 h ASN 104 CO -0.03 0.85 0.24 -0.07 -1.65 0.00 0.00 177.43 176.77 1gk0 h LEU 105 N 0.69 0.92 -0.57 1.61 3.38 -0.70 -1.41 115.31 119.23 1gk0 h LEU 105 Ca 0.15 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1gk0 h LEU 105 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1gk0 h LEU 105 CO 0.01 0.86 0.13 0.44 0.09 0.00 0.00 178.44 179.97 1gk0 h ASP 106 N 0.93 0.87 -0.68 -0.43 3.32 -0.39 -1.89 116.42 118.16 1gk0 h ASP 106 Ca 0.22 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1gk0 h ASP 106 Cb 0.24 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1gk0 h ASP 106 CO -0.01 0.89 0.38 0.00 -1.72 0.00 0.00 179.24 178.78 1gk0 h ALA 107 N 1.02 0.86 -0.32 3.45 0.00 -0.62 0.11 119.26 123.76 1gk0 h ALA 107 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gk0 h ALA 107 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1gk0 h ALA 107 CO 0.00 0.37 0.17 0.35 0.00 0.00 0.00 179.25 180.14 1gk0 h PHE 108 N 0.92 0.32 -0.53 0.00 3.57 -1.02 0.17 116.94 120.37 1gk0 h PHE 108 Ca 0.24 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1gk0 h PHE 108 Cb 0.02 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1gk0 h PHE 108 CO -0.01 0.18 0.26 0.00 -2.23 0.00 0.00 178.31 176.51 1gk0 h ALA 109 N 1.16 0.69 -0.48 2.41 0.00 -0.93 -1.92 119.26 120.18 1gk0 h ALA 109 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gk0 h ALA 109 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gk0 h ALA 109 CO -0.08 0.25 0.25 0.00 0.00 0.00 0.00 179.25 179.67 1gk0 h ALA 110 N 1.10 1.54 -0.54 0.00 0.00 -0.20 -1.40 119.26 119.76 1gk0 h ALA 110 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gk0 h ALA 110 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1gk0 h ALA 110 CO -0.02 0.38 0.30 0.78 0.00 0.00 0.00 179.25 180.69 1gk0 h GLY 111 N 0.76 0.81 0.96 0.00 0.00 0.07 0.18 103.07 105.84 1gk0 h GLY 111 Ca 0.17 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1gk0 h GLY 111 CO -0.03 0.35 0.15 -2.22 0.00 0.00 0.00 176.54 174.79 1gk0 h ILE 112 N 0.73 1.23 -0.32 2.60 2.04 -0.80 -2.15 117.51 120.83 1gk0 h ILE 112 Ca 0.19 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1gk0 h ILE 112 Cb 0.04 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1gk0 h ILE 112 CO -0.03 0.27 0.07 0.78 0.00 0.00 0.00 178.15 179.25 1gk0 h ASN 113 N 0.62 0.49 -0.44 1.72 2.35 -0.98 -2.54 115.58 116.80 1gk0 h ASN 113 Ca 0.15 -0.23 0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1gk0 h ASN 113 Cb 0.27 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1gk0 h ASN 113 CO -0.00 0.60 0.18 0.00 -1.65 0.00 0.00 177.43 176.55 1gk0 h ALA 114 N 0.91 0.54 -0.11 -0.83 0.00 -0.52 0.16 119.26 119.41 1gk0 h ALA 114 Ca 0.10 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1gk0 h ALA 114 Cb 0.30 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1gk0 h ALA 114 CO 0.00 -0.20 -0.05 -0.92 0.00 0.00 0.00 179.25 178.08 1gk0 h TYR 115 N 0.36 -0.12 -0.24 0.00 3.20 -1.30 0.11 116.97 118.98 1gk0 h TYR 115 Ca 0.20 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1gk0 h TYR 115 Cb 0.17 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1gk0 h TYR 115 CO -0.13 -0.09 0.09 0.00 -1.64 0.00 0.00 178.16 176.39 1gk0 h ALA 116 N 1.07 1.71 -0.42 1.82 0.00 -0.99 0.17 119.26 122.63 1gk0 h ALA 116 Ca 0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1gk0 h ALA 116 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gk0 h ALA 116 CO -0.14 0.23 -0.34 0.37 0.00 0.00 0.00 179.25 179.37 1gk0 h GLN 117 N 0.33 0.96 0.00 0.00 5.75 0.19 -2.41 115.11 119.93 1gk0 h GLN 117 Ca 0.08 -0.48 -0.04 0.00 -0.15 0.00 0.00 58.65 58.07 1gk0 h GLN 117 Cb 0.08 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1gk0 h GLN 117 CO -0.01 1.14 -0.55 1.96 -2.65 0.00 0.00 178.83 178.72 1gk0 h GLN 118 N 0.80 0.00 -2.07 1.69 4.20 -0.17 -3.38 115.11 116.16 1gk0 h GLN 118 Ca 0.08 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.27 1gk0 h GLN 118 Cb 0.93 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.30 1gk0 h GLN 118 CO 0.09 0.14 -1.03 0.09 -0.67 0.00 0.00 178.83 177.45 1gk0 n ASN 119 N -2.99 1.71 0.33 1.46 3.02 0.55 -4.94 115.26 114.40 1gk0 n ASN 119 Ca 0.01 -3.14 0.21 0.00 -0.03 0.00 0.00 54.58 51.63 1gk0 n ASN 119 Cb 0.62 -0.61 1.15 0.00 -0.61 0.00 0.00 39.78 40.33 1gk0 n ASN 119 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1gk0 h PRO 120 N 3.19 0.00 -0.00 3.52 0.13 -1.63 -1.79 132.00 135.42 1gk0 h PRO 120 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1gk0 h PRO 120 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1gk0 h PRO 120 CO 0.58 0.00 -0.20 -3.47 -0.23 0.00 0.00 178.00 174.68 1gk0 n ASP 121 N -3.21 0.31 -0.46 1.44 2.03 -1.26 -3.51 116.55 111.88 1gk0 n ASP 121 Ca -0.03 -0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.33 1gk0 n ASP 121 Cb 0.09 -0.12 0.10 0.00 -0.72 0.00 0.00 41.12 40.48 1gk0 n ASP 121 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1gk0 n ASP 122 N -1.34 1.82 -4.66 1.67 8.00 -0.67 -4.86 116.55 116.51 1gk0 n ASP 122 Ca 0.09 -1.39 -0.39 0.00 0.71 0.00 0.00 54.79 53.81 1gk0 n ASP 122 Cb 0.32 0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.72 1gk0 n ASP 122 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gk0 s ILE 123 N -2.45 5.11 0.28 0.53 -1.09 -1.23 -4.87 121.20 117.48 1gk0 s ILE 123 Ca 0.21 0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 59.26 1gk0 s ILE 123 Cb 0.19 -3.83 -0.13 0.00 -1.58 0.00 0.00 42.46 37.10 1gk0 s ILE 123 CO 0.54 0.18 1.23 -0.24 -1.23 0.00 0.00 174.94 175.43 1gk0 n SER 124 N 4.77 2.19 -0.12 3.58 2.88 -1.26 -4.84 113.62 120.81 1gk0 n SER 124 Ca -0.05 1.17 -0.05 0.00 -1.33 0.00 0.00 58.87 58.61 1gk0 n SER 124 Cb 0.50 -1.38 0.01 0.00 -0.75 0.00 0.00 64.21 62.60 1gk0 n SER 124 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1gk0 h PRO 125 N 2.98 -0.03 0.00 -1.46 0.11 -1.95 -1.96 132.00 129.68 1gk0 h PRO 125 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1gk0 h PRO 125 Cb 1.30 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1gk0 h PRO 125 CO 0.67 -0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 1gk0 n GLU 126 N -5.33 0.29 0.00 1.05 0.28 -1.26 -2.37 120.64 113.31 1gk0 n GLU 126 Ca 0.02 0.09 0.04 0.00 -0.16 0.00 0.00 57.16 57.15 1gk0 n GLU 126 Cb 0.24 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.58 1gk0 n GLU 126 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1gk0 n VAL 127 N -1.15 0.00 -0.14 3.84 0.31 -0.75 -4.58 118.33 115.85 1gk0 n VAL 127 Ca 0.08 -0.35 0.01 0.00 -0.01 0.00 0.00 64.34 64.07 1gk0 n VAL 127 Cb 0.08 1.05 0.29 0.00 -0.91 0.00 0.00 33.84 34.35 1gk0 n VAL 127 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1gk0 h ARG 128 N 0.49 0.84 0.00 5.55 3.08 -1.28 -2.41 114.38 120.65 1gk0 h ARG 128 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1gk0 h ARG 128 Cb 0.25 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1gk0 h ARG 128 CO 0.00 0.58 0.08 -0.56 -1.07 0.00 0.00 179.97 179.00 1gk0 h GLN 129 N 0.86 0.00 0.09 0.04 3.07 -1.81 -1.33 115.11 116.03 1gk0 h GLN 129 Ca 0.23 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.71 1gk0 h GLN 129 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.51 1gk0 h GLN 129 CO -0.04 0.00 -1.15 0.28 0.09 0.00 0.00 178.83 178.00 1gk0 h VAL 130 N 0.00 1.53 -3.85 1.86 2.07 -1.76 -3.45 116.25 112.64 1gk0 h VAL 130 Ca 0.00 -3.04 -0.55 0.00 0.82 0.00 0.00 66.70 63.94 1gk0 h VAL 130 Cb 0.16 2.85 0.12 0.00 -1.52 0.00 0.00 31.29 32.90 1gk0 h VAL 130 CO 0.00 0.88 0.68 0.18 0.02 0.00 0.00 177.57 179.33 1gk0 n LEU 131 N -3.53 4.78 -4.89 2.57 7.99 -0.50 -4.27 117.00 119.14 1gk0 n LEU 131 Ca -0.07 1.15 -0.31 0.00 -0.01 0.00 0.00 56.01 56.78 1gk0 n LEU 131 Cb 0.98 -1.59 -0.04 0.00 -0.11 0.00 0.00 43.42 42.66 1gk0 n LEU 131 CO 0.52 -0.16 0.22 -2.16 -1.51 0.00 0.00 177.39 174.30 1gk0 s PRO 132 N -2.28 3.74 0.40 3.23 0.04 -1.26 -5.08 135.00 133.78 1gk0 s PRO 132 Ca 0.59 0.18 -0.02 0.00 0.04 0.00 0.00 61.00 61.79 1gk0 s PRO 132 Cb -0.47 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 1gk0 s PRO 132 CO 0.60 0.27 0.65 0.14 0.04 0.00 0.00 177.00 178.69 1gk0 s VAL 133 N -1.93 5.00 0.29 -0.36 -7.23 -1.26 -5.11 120.40 109.80 1gk0 s VAL 133 Ca 0.46 -0.20 0.04 0.00 -1.81 0.00 0.00 61.98 60.46 1gk0 s VAL 133 Cb -0.11 -3.85 -0.06 0.00 0.56 0.00 0.00 36.38 32.92 1gk0 s VAL 133 CO 0.25 -0.67 0.04 -0.94 -0.31 0.00 0.00 175.10 173.47 1gk0 s SER 134 N -4.07 2.13 0.41 4.85 1.04 -1.26 -4.75 113.70 112.04 1gk0 s SER 134 Ca 0.43 -1.33 0.12 0.00 0.48 0.00 0.00 55.95 55.65 1gk0 s SER 134 Cb -0.10 -0.04 0.95 0.00 0.10 0.00 0.00 66.02 66.93 1gk0 s SER 134 CO 0.40 -0.59 1.95 1.23 0.98 0.00 0.00 173.24 177.20 1gk0 h GLY 135 N 2.23 0.77 1.33 7.32 0.00 -1.87 -0.14 103.07 112.71 1gk0 h GLY 135 Ca -0.40 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 1gk0 h GLY 135 CO 0.67 0.11 0.01 0.00 0.00 0.00 0.00 176.54 177.33 1gk0 h ALA 136 N 1.65 1.09 -0.69 3.60 0.00 -1.92 -1.96 119.26 121.02 1gk0 h ALA 136 Ca 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gk0 h ALA 136 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1gk0 h ALA 136 CO -0.11 0.58 0.31 -0.44 0.00 0.00 0.00 179.25 179.59 1gk0 h ASP 137 N 0.76 0.90 -0.46 0.00 3.32 -1.42 0.26 116.42 119.78 1gk0 h ASP 137 Ca 0.15 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1gk0 h ASP 137 Cb 0.45 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1gk0 h ASP 137 CO 0.02 0.77 0.22 0.58 -1.72 0.00 0.00 179.24 179.11 1gk0 h VAL 138 N 0.98 1.18 -0.48 -1.35 2.07 -1.04 -1.29 116.25 116.33 1gk0 h VAL 138 Ca 0.24 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1gk0 h VAL 138 Cb 0.13 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1gk0 h VAL 138 CO -0.03 0.20 -0.04 0.58 0.02 0.00 0.00 177.57 178.30 1gk0 h VAL 139 N 0.60 1.27 -0.52 2.57 2.07 -0.78 -2.84 116.25 118.61 1gk0 h VAL 139 Ca 0.16 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.59 1gk0 h VAL 139 Cb 0.11 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1gk0 h VAL 139 CO -0.02 0.39 0.26 0.00 0.02 0.00 0.00 177.57 178.22 1gk0 h ALA 140 N 0.91 0.67 -0.54 1.67 0.00 -0.18 0.14 119.26 121.93 1gk0 h ALA 140 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1gk0 h ALA 140 Cb 0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1gk0 h ALA 140 CO 0.03 -0.09 0.14 1.25 0.00 0.00 0.00 179.25 180.58 1gk0 h HIS 141 N 0.50 0.89 -0.63 0.00 6.17 -1.19 -0.22 115.15 120.68 1gk0 h HIS 141 Ca 0.23 -0.10 -0.06 0.00 0.71 0.00 0.00 60.37 61.15 1gk0 h HIS 141 Cb 0.15 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 29.80 1gk0 h HIS 141 CO -0.11 0.78 0.16 0.00 0.71 0.00 0.00 177.93 179.47 1gk0 h ALA 142 N 1.01 1.09 -0.58 5.26 0.00 -1.22 -0.32 119.26 124.51 1gk0 h ALA 142 Ca 0.17 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1gk0 h ALA 142 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gk0 h ALA 142 CO 0.00 0.61 -0.05 1.25 0.00 0.00 0.00 179.25 181.05 1gk0 h HIS 143 N 0.94 1.17 -0.08 0.00 6.17 -0.62 -3.12 115.15 119.61 1gk0 h HIS 143 Ca 0.20 -0.22 -0.01 0.00 0.71 0.00 0.00 60.37 61.05 1gk0 h HIS 143 Cb 0.33 -0.30 -0.00 0.00 2.52 0.00 0.00 27.41 29.96 1gk0 h HIS 143 CO 0.02 1.05 0.01 -0.09 0.71 0.00 0.00 177.93 179.63 1gk0 h ARG 144 N 0.95 0.14 0.00 5.26 2.43 -0.70 -1.81 114.38 120.64 1gk0 h ARG 144 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1gk0 h ARG 144 Cb 0.62 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1gk0 h ARG 144 CO 0.04 0.39 0.00 -0.11 -1.51 0.00 0.00 179.97 178.78 1gk0 n LEU 145 N -4.86 0.00 0.00 3.80 7.94 -0.16 -0.76 117.00 122.96 1gk0 n LEU 145 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1gk0 n LEU 145 Cb 0.18 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.13 1gk0 n LEU 145 CO 0.35 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.22 1gk0 n ASN 147 N -0.60 0.00 -0.73 1.96 3.02 -0.68 -1.55 115.26 116.68 1gk0 n ASN 147 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1gk0 n ASN 147 Cb 0.00 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.39 1gk0 n ASN 147 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gk0 n PHE 148 N -1.31 0.70 0.05 3.10 3.72 0.06 -0.69 117.46 123.09 1gk0 n PHE 148 Ca 0.00 -1.08 0.00 0.00 -0.05 0.00 0.00 57.45 56.32 1gk0 n PHE 148 Cb 0.00 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1gk0 n PHE 148 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1gk0 n LEU 149 N -0.89 -0.04 -0.03 4.37 4.77 -0.79 -4.52 117.00 119.87 1gk0 n LEU 149 Ca 0.22 0.18 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 1gk0 n LEU 149 Cb 0.85 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 42.06 1gk0 n LEU 149 CO 0.12 -0.59 0.07 1.88 -1.33 0.00 0.00 177.39 177.55 1gk0 h TYR 150 N 0.00 -0.04 0.32 -1.77 0.05 -1.52 -3.38 116.97 110.63 1gk0 h TYR 150 Ca 0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1gk0 h TYR 150 Cb 0.04 0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1gk0 h TYR 150 CO 0.00 0.11 -0.15 0.28 -1.05 0.00 0.00 178.16 177.35 1gk0 h VAL 151 N -1.01 0.00 -3.62 -2.88 2.07 -1.82 -3.43 116.25 105.57 1gk0 h VAL 151 Ca -0.00 -0.46 -0.69 0.00 0.82 0.00 0.00 66.70 66.37 1gk0 h VAL 151 Cb 0.17 0.00 -0.33 0.00 -1.52 0.00 0.00 31.29 29.61 1gk0 h VAL 151 CO 0.01 0.00 -0.61 0.00 0.02 0.00 0.00 177.57 176.98 1gk0 s ALA 152 N -3.73 3.02 0.17 1.67 0.00 0.13 -5.01 121.76 118.01 1gk0 s ALA 152 Ca -0.06 -2.13 -0.08 0.00 0.00 0.00 0.00 51.96 49.69 1gk0 s ALA 152 Cb 0.01 -2.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.84 1gk0 s ALA 152 CO 0.19 -1.54 0.47 -1.54 0.00 0.00 0.00 175.76 173.34 1gk0 s SER 153 N 1.56 6.59 0.48 0.00 1.04 -1.26 -3.23 113.70 118.87 1gk0 s SER 153 Ca 0.02 0.79 0.14 0.00 0.48 0.00 0.00 55.95 57.38 1gk0 s SER 153 Cb -0.21 -2.17 1.13 0.00 0.10 0.00 0.00 66.02 64.87 1gk0 s SER 153 CO -0.02 0.01 2.09 1.55 0.98 0.00 0.00 173.24 177.86 1gk0 h PRO 154 N 2.84 0.09 -0.58 4.02 0.13 -1.91 -2.63 132.00 133.96 1gk0 h PRO 154 Ca -0.47 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1gk0 h PRO 154 Cb 1.17 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1gk0 h PRO 154 CO 0.70 0.11 0.28 0.78 -0.23 0.00 0.00 178.00 179.64 1gk0 h GLY 155 N 0.23 0.89 1.83 1.56 0.00 -1.96 0.16 103.07 105.78 1gk0 h GLY 155 Ca 0.02 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1gk0 h GLY 155 CO 0.00 0.42 -0.44 3.21 0.00 0.00 0.00 176.54 179.73 1gk0 h ARG 156 N 0.78 0.18 0.03 4.80 3.08 -1.85 0.13 114.38 121.54 1gk0 h ARG 156 Ca 0.20 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1gk0 h ARG 156 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1gk0 h ARG 156 CO -0.03 0.60 -0.02 1.15 -1.07 0.00 0.00 179.97 180.61 1gk0 h THR 157 N 0.15 0.87 0.00 2.04 2.02 -1.38 -3.28 112.91 113.33 1gk0 h THR 157 Ca 0.01 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1gk0 h THR 157 Cb 0.85 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1gk0 h THR 157 CO 0.07 0.28 0.00 0.18 0.37 0.00 0.00 175.52 176.42 1gk0 n LEU 158 N -4.74 0.35 -0.30 2.58 4.32 0.55 -4.84 117.00 114.92 1gk0 n LEU 158 Ca -0.05 0.63 -0.04 0.00 -0.02 0.00 0.00 56.01 56.52 1gk0 n LEU 158 Cb 0.24 -0.63 -0.02 0.00 -1.62 0.00 0.00 43.42 41.40 1gk0 n LEU 158 CO 0.18 -0.62 -0.04 0.61 -1.22 0.00 0.00 177.39 176.31 1gk0 n GLY 159 N -0.80 0.67 0.00 -0.72 0.00 0.32 -5.04 105.19 99.63 1gk0 n GLY 159 Ca 0.01 -0.45 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1gk0 n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50