#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 3.80 0.86 1.69 0.00 -1.26 -5.09 121.76 121.76 1gk0 s ALA 9 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 1gk0 s ALA 9 Cb 0.00 -2.00 0.11 0.00 0.00 0.00 0.00 23.12 21.23 1gk0 s ALA 9 CO 0.00 0.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.88 1gk0 s PRO 10 N -3.71 1.52 0.73 0.00 0.04 -1.26 -4.98 135.00 127.34 1gk0 s PRO 10 Ca 0.38 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.34 1gk0 s PRO 10 Cb -0.10 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.66 1gk0 s PRO 10 CO 0.31 -2.13 1.16 0.96 0.04 0.00 0.00 177.00 177.34 1gk0 s ILE 11 N -2.86 2.69 0.35 0.56 -4.36 -1.26 -4.92 121.20 111.40 1gk0 s ILE 11 Ca 0.63 0.31 -0.29 0.00 -0.26 0.00 0.00 60.65 61.04 1gk0 s ILE 11 Cb -0.19 -2.79 -0.11 0.00 1.25 0.00 0.00 42.46 40.62 1gk0 s ILE 11 CO 0.57 -0.21 1.52 0.00 0.24 0.00 0.00 174.94 177.05 1gk0 n ALA 12 N -2.88 2.38 -1.87 2.27 0.00 -1.26 -4.95 120.51 114.20 1gk0 n ALA 12 Ca 0.12 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.50 1gk0 n ALA 12 Cb 0.51 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1gk0 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gk0 s ALA 13 N -0.73 3.45 0.41 0.00 0.00 -1.26 -5.00 121.76 118.62 1gk0 s ALA 13 Ca 0.57 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 53.30 1gk0 s ALA 13 Cb -0.49 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.15 1gk0 s ALA 13 CO 0.58 -0.36 1.09 -0.47 0.00 0.00 0.00 175.76 176.60 1gk0 s TYR 14 N -0.72 3.17 -0.39 0.00 5.04 -1.26 -5.02 117.35 118.18 1gk0 s TYR 14 Ca 0.49 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.76 1gk0 s TYR 14 Cb -0.34 -3.21 0.11 0.00 0.35 0.00 0.00 41.96 38.87 1gk0 s TYR 14 CO 0.42 -0.88 0.14 0.15 -1.34 0.00 0.00 175.55 174.04 1gk0 s LYS 15 N -2.51 1.36 0.31 4.97 1.02 -1.26 -5.11 119.74 118.52 1gk0 s LYS 15 Ca 0.59 -1.86 -0.28 0.00 0.02 0.00 0.00 55.97 54.44 1gk0 s LYS 15 Cb -0.24 -2.78 -0.13 0.00 -0.52 0.00 0.00 37.83 34.15 1gk0 s LYS 15 CO 0.30 -1.02 1.13 -2.30 -0.92 0.00 0.00 175.35 172.54 1gk0 n PRO 16 N 4.04 1.69 -0.00 -1.68 -0.02 -1.26 -4.91 135.00 132.85 1gk0 n PRO 16 Ca 0.04 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1gk0 n PRO 16 Cb 0.39 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.66 3.72 -3.70 -0.52 1.74 -1.26 -4.68 116.66 112.62 1gk0 n ARG 17 Ca 0.07 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.03 1gk0 n ARG 17 Cb 0.34 -0.96 -0.07 0.00 -1.02 0.00 0.00 32.46 30.76 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 -1.95 -0.21 -0.22 0.55 1.04 -1.26 -4.99 113.70 106.66 1gk0 s SER 18 Ca 0.03 -0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.12 1gk0 s SER 18 Cb 0.07 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1gk0 s SER 18 CO 0.38 -0.66 0.80 0.20 0.98 0.00 0.00 173.24 174.94 1gk0 s ASN 19 N -2.09 6.83 0.07 7.02 0.01 -1.26 -4.52 114.94 121.00 1gk0 s ASN 19 Ca -0.04 1.02 -0.26 0.00 -0.71 0.00 0.00 52.86 52.87 1gk0 s ASN 19 Cb -0.01 -2.42 0.07 0.00 0.41 0.00 0.00 41.25 39.30 1gk0 s ASN 19 CO -0.03 -0.46 0.62 -1.83 -1.51 0.00 0.00 177.10 173.89 1gk0 s GLU 20 N 2.57 1.18 -0.16 -0.60 -1.05 -0.65 -5.02 118.70 114.96 1gk0 s GLU 20 Ca 0.34 -0.18 0.01 0.00 -0.15 0.00 0.00 54.97 54.99 1gk0 s GLU 20 Cb -0.16 0.55 0.01 0.00 -0.44 0.00 0.00 34.13 34.09 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 -2.71 2.38 -0.36 1.83 1.01 -1.26 -0.86 121.20 121.23 1gk0 s ILE 21 Ca -0.04 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 1gk0 s ILE 21 Cb -0.01 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.50 1gk0 s ILE 21 CO -0.04 0.53 0.16 -0.76 0.00 0.00 0.00 174.94 174.83 1gk0 s LEU 22 N 0.96 4.52 -0.01 2.97 1.43 0.23 -4.89 118.68 123.89 1gk0 s LEU 22 Ca -0.03 -1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 51.87 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 -0.04 -0.35 0.44 0.26 0.23 0.00 0.00 176.35 176.89 1gk0 s TRP 23 N 1.49 3.71 0.63 0.29 0.52 -1.26 -1.28 118.94 123.03 1gk0 s TRP 23 Ca 0.00 1.01 -0.00 0.00 0.02 0.00 0.00 56.10 57.14 1gk0 s TRP 23 Cb -0.19 -2.35 0.12 0.00 -1.15 0.00 0.00 33.47 29.90 1gk0 s TRP 23 CO 0.05 0.57 0.86 -0.40 0.02 0.00 0.00 176.95 178.05 1gk0 n ASP 24 N 2.06 1.16 0.00 2.95 5.68 -0.89 -4.94 116.55 122.57 1gk0 n ASP 24 Ca -0.13 -1.98 0.04 0.00 -0.50 0.00 0.00 54.79 52.23 1gk0 n ASP 24 Cb 0.52 -0.56 0.20 0.00 -1.14 0.00 0.00 41.12 40.15 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 -1.58 -0.66 0.76 6.12 0.00 -1.26 -1.97 105.19 106.60 1gk0 n GLY 25 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.38 0.28 -1.22 1.61 4.01 -1.26 -4.96 117.16 114.25 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 0.08 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.93 0.50 3.66 2.72 0.00 -0.83 -5.03 105.19 107.14 1gk0 n GLY 27 Ca 0.12 -0.90 -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 5.11 0.01 1.61 1.01 -1.26 -4.89 120.40 119.99 1gk0 s VAL 28 Ca 0.00 0.95 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 1gk0 s VAL 28 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1gk0 s VAL 28 CO 0.00 0.18 0.68 -2.16 0.00 0.00 0.00 175.10 173.80 1gk0 s PRO 29 N 1.61 4.41 -0.45 2.72 0.04 -1.26 -2.10 135.00 139.97 1gk0 s PRO 29 Ca 0.24 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.15 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 0.26 -1.01 0.04 0.00 0.00 177.00 176.69 1gk0 s HIS 30 N -0.04 3.54 -0.33 0.56 3.76 -0.41 -4.95 115.29 117.43 1gk0 s HIS 30 Ca 0.35 -2.42 -0.20 0.00 -0.15 0.00 0.00 55.06 52.64 1gk0 s HIS 30 Cb -0.19 -3.25 -0.01 0.00 1.11 0.00 0.00 32.58 30.24 1gk0 s HIS 30 CO 0.20 -0.95 0.61 0.42 -0.85 0.00 0.00 174.74 174.16 1gk0 s ILE 31 N 0.94 4.94 -0.19 0.60 1.09 -1.26 -0.60 121.20 126.72 1gk0 s ILE 31 Ca 0.10 0.68 -0.04 0.00 -1.10 0.00 0.00 60.65 60.29 1gk0 s ILE 31 Cb -0.23 -4.01 -0.02 0.00 -1.06 0.00 0.00 42.46 37.15 1gk0 s ILE 31 CO -0.04 -0.20 -0.04 -0.31 -0.10 0.00 0.00 174.94 174.25 1gk0 s TYR 32 N 2.59 2.97 0.10 3.97 1.51 -0.04 -4.97 117.35 123.48 1gk0 s TYR 32 Ca 0.24 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1gk0 s TYR 32 Cb -0.15 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1gk0 s TYR 32 CO 0.13 -0.31 -0.16 0.20 -1.11 0.00 0.00 175.55 174.30 1gk0 s GLY 33 N 0.98 1.04 0.15 0.71 0.00 -1.26 -1.64 107.32 107.28 1gk0 s GLY 33 Ca 0.00 -1.17 0.26 0.00 0.00 0.00 0.00 44.72 43.81 1gk0 s GLY 33 CO 0.01 -1.20 1.80 3.33 0.00 0.00 0.00 173.10 177.03 1gk0 n VAL 34 N 0.96 0.48 -3.95 1.40 0.24 -1.26 -4.60 118.33 111.59 1gk0 n VAL 34 Ca -0.19 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.34 61.89 1gk0 n VAL 34 Cb 0.55 -0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 32.25 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 -3.99 0.22 0.08 -1.34 1.47 -1.26 -5.02 116.67 106.83 1gk0 s ASP 35 Ca 0.11 -1.12 -0.29 0.00 1.18 0.00 0.00 52.55 52.42 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 0.54 -1.39 1.67 0.00 0.68 0.00 0.00 175.17 176.67 1gk0 h ALA 36 N 2.10 -0.56 -0.82 2.11 0.00 -2.00 -2.44 119.26 117.65 1gk0 h ALA 36 Ca -0.28 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.66 1gk0 h ALA 36 Cb 1.25 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.18 1gk0 h ALA 36 CO 0.36 -0.82 0.40 -1.35 0.00 0.00 0.00 179.25 177.84 1gk0 h PRO 37 N -0.56 0.54 -0.66 0.00 0.11 -1.93 -0.39 132.00 129.12 1gk0 h PRO 37 Ca -0.05 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1gk0 h PRO 37 Cb 0.44 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1gk0 h PRO 37 CO 0.07 0.36 0.43 0.77 -0.21 0.00 0.00 178.00 179.42 1gk0 h SER 38 N 0.56 0.74 -0.41 -2.05 0.02 -1.92 0.13 113.55 110.62 1gk0 h SER 38 Ca 0.45 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.37 1gk0 h SER 38 Cb 0.67 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1gk0 h SER 38 CO -0.38 0.53 0.21 0.00 -1.14 0.00 0.00 176.83 176.05 1gk0 h ALA 39 N 1.25 0.53 -0.57 3.77 0.00 -0.65 -0.11 119.26 123.47 1gk0 h ALA 39 Ca 0.24 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1gk0 h ALA 39 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1gk0 h ALA 39 CO -0.06 0.08 0.09 0.74 0.00 0.00 0.00 179.25 180.10 1gk0 h PHE 40 N 0.52 0.96 -0.20 0.00 -1.00 -0.69 -0.06 116.94 116.48 1gk0 h PHE 40 Ca 0.14 -0.12 -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 0.83 0.12 -0.92 -1.61 0.00 0.00 178.31 176.71 1gk0 h TYR 41 N 0.87 0.25 -0.80 -0.55 5.03 -0.41 0.12 116.97 121.48 1gk0 h TYR 41 Ca 0.18 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 1gk0 h TYR 41 Cb 0.39 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 1gk0 h TYR 41 CO 0.02 0.19 0.42 0.78 -1.32 0.00 0.00 178.16 178.26 1gk0 h GLY 42 N 0.24 1.20 1.07 1.82 0.00 -0.58 -0.60 103.07 106.22 1gk0 h GLY 42 Ca 0.07 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1gk0 h GLY 42 CO -0.01 0.53 0.15 -1.82 0.00 0.00 0.00 176.54 175.39 1gk0 h TYR 43 N 1.12 1.20 -0.36 5.60 3.20 -0.64 0.83 116.97 127.92 1gk0 h TYR 43 Ca 0.28 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1gk0 h TYR 43 Cb 0.05 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1gk0 h TYR 43 CO 0.01 0.98 0.01 0.78 -1.64 0.00 0.00 178.16 178.29 1gk0 h GLY 44 N 1.08 0.69 0.91 1.82 0.00 -0.43 -0.29 103.07 106.85 1gk0 h GLY 44 Ca 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1gk0 h GLY 44 CO 0.01 0.46 -0.09 -0.25 0.00 0.00 0.00 176.54 176.67 1gk0 h TRP 45 N 0.46 -0.23 -0.29 5.60 2.91 -0.85 -0.65 115.95 122.90 1gk0 h TRP 45 Ca 0.10 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.17 1gk0 h TRP 45 Cb 0.45 0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.14 1gk0 h TRP 45 CO 0.04 -0.14 0.02 0.00 -1.03 0.00 0.00 178.44 177.32 1gk0 h ALA 46 N 0.68 0.27 -0.95 2.65 0.00 -0.72 -1.38 119.26 119.81 1gk0 h ALA 46 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gk0 h ALA 46 Cb 0.19 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1gk0 h ALA 46 CO -0.01 -0.40 0.59 1.96 0.00 0.00 0.00 179.25 181.39 1gk0 h GLN 47 N 0.11 1.29 -0.79 0.00 4.20 -0.85 -1.04 115.11 118.03 1gk0 h GLN 47 Ca 0.14 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1gk0 h GLN 47 Cb 0.17 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1gk0 h GLN 47 CO -0.22 0.89 0.37 0.00 -0.67 0.00 0.00 178.83 179.20 1gk0 h ALA 48 N 1.32 1.02 -0.25 3.87 0.00 -0.58 0.35 119.26 124.99 1gk0 h ALA 48 Ca 0.34 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1gk0 h ALA 48 Cb -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1gk0 h ALA 48 CO -0.07 0.60 -0.36 -0.09 0.00 0.00 0.00 179.25 179.33 1gk0 h ARG 49 N 1.12 0.56 0.10 0.00 2.43 -0.70 0.31 114.38 118.20 1gk0 h ARG 49 Ca 0.27 -0.26 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1gk0 h ARG 49 Cb 0.14 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1gk0 h ARG 49 CO -0.03 0.84 -1.64 0.77 -1.51 0.00 0.00 179.97 178.39 1gk0 h SER 50 N 0.47 0.34 -0.00 -3.80 0.02 -0.89 -3.41 113.55 106.26 1gk0 h SER 50 Ca 0.05 -0.54 -0.18 0.00 -0.84 0.00 0.00 61.79 60.28 1gk0 h SER 50 Cb 0.85 -0.11 -0.38 0.00 0.14 0.00 0.00 62.40 62.90 1gk0 h SER 50 CO 0.07 1.46 -1.00 1.41 -1.14 0.00 0.00 176.83 177.63 1gk0 n HIS 51 N -3.40 0.01 -0.23 3.45 8.25 0.12 -4.97 115.22 118.46 1gk0 n HIS 51 Ca -0.19 -0.52 0.03 0.00 -0.26 0.00 0.00 57.72 56.78 1gk0 n HIS 51 Cb 1.05 -0.12 0.15 0.00 1.12 0.00 0.00 29.99 32.19 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 0.97 0.92 0.73 -1.41 0.00 -0.22 -1.70 103.07 102.36 1gk0 h GLY 52 Ca -0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1gk0 h GLY 52 CO 0.08 -0.15 -0.28 -0.55 0.00 0.00 0.00 176.54 175.65 1gk0 h ASP 53 N 0.29 -0.73 0.40 0.19 3.32 -1.89 -1.25 116.42 116.75 1gk0 h ASP 53 Ca 0.37 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.38 1gk0 h ASP 53 Cb 0.59 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1gk0 h ASP 53 CO -0.45 -0.41 -0.45 0.78 -1.72 0.00 0.00 179.24 176.99 1gk0 h ASN 54 N -0.61 0.07 -0.16 6.45 2.35 -1.95 -2.09 115.58 119.64 1gk0 h ASN 54 Ca -0.02 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1gk0 h ASN 54 Cb 0.54 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1gk0 h ASN 54 CO -0.04 0.51 -0.02 0.40 -1.65 0.00 0.00 177.43 176.63 1gk0 h ILE 55 N 0.05 1.28 -0.77 2.81 2.04 -1.16 -0.41 117.51 121.35 1gk0 h ILE 55 Ca 0.00 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1gk0 h ILE 55 Cb 0.82 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1gk0 h ILE 55 CO 0.06 0.28 0.50 -0.07 0.00 0.00 0.00 178.15 178.92 1gk0 h LEU 56 N 0.02 0.90 -0.37 1.44 4.07 -1.14 0.81 115.31 121.04 1gk0 h LEU 56 Ca 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1gk0 h LEU 56 Cb 0.44 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1gk0 h LEU 56 CO 0.01 0.67 0.13 -0.09 -1.08 0.00 0.00 178.44 178.08 1gk0 h ARG 57 N 1.05 0.56 -0.58 1.13 2.43 -1.27 -0.01 114.38 117.70 1gk0 h ARG 57 Ca 0.28 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1gk0 h ARG 57 Cb -0.09 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1gk0 h ARG 57 CO -0.06 0.56 0.38 -0.07 -1.51 0.00 0.00 179.97 179.27 1gk0 h LEU 58 N 0.45 0.66 -1.35 3.80 4.07 -0.59 -0.62 115.31 121.72 1gk0 h LEU 58 Ca 0.12 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1gk0 h LEU 58 Cb 0.22 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1gk0 h LEU 58 CO -0.01 0.48 0.05 1.88 -1.08 0.00 0.00 178.44 179.76 1gk0 h TYR 59 N 0.78 0.48 -0.45 1.13 -1.99 -0.57 -0.69 116.97 115.66 1gk0 h TYR 59 Ca 0.21 -0.03 -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 -0.03 0.45 0.20 0.78 -0.00 0.00 0.00 178.16 179.55 1gk0 h GLY 60 N 0.74 0.71 1.01 3.88 0.00 0.21 -2.69 103.07 106.93 1gk0 h GLY 60 Ca 0.11 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1gk0 h GLY 60 CO 0.00 0.35 0.13 0.83 0.00 0.00 0.00 176.54 177.86 1gk0 h GLU 61 N 0.58 0.92 0.00 4.80 5.08 -0.39 -2.41 114.58 123.17 1gk0 h GLU 61 Ca 0.15 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1gk0 h GLU 61 Cb 0.16 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1gk0 h GLU 61 CO -0.02 0.86 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 1gk0 h ALA 62 N 1.02 1.00 0.00 3.43 0.00 -0.93 0.34 119.26 124.12 1gk0 h ALA 62 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gk0 h ALA 62 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gk0 h ALA 62 CO 0.00 0.00 -0.23 0.54 0.00 0.00 0.00 179.25 179.56 1gk0 n ARG 63 N -2.67 0.02 -0.80 0.00 1.74 -0.93 -4.22 116.66 109.81 1gk0 n ARG 63 Ca -0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1gk0 n ARG 63 Cb 0.09 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 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 0.89 -0.13 0.00 0.12 -4.79 105.19 103.29 1gk0 n GLY 64 Ca 0.06 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.80 2.58 -0.18 1.61 5.02 -1.05 -4.66 118.16 118.68 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 -1.82 0.02 0.00 -0.02 0.00 0.00 35.03 33.21 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 1.49 0.82 0.99 0.72 0.00 -1.78 -0.64 103.07 104.67 1gk0 h GLY 66 Ca 0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1gk0 h GLY 66 CO 0.25 0.40 0.13 0.00 0.00 0.00 0.00 176.54 177.32 1gk0 h ALA 67 N 1.08 0.69 -0.38 3.60 0.00 -1.76 0.83 119.26 123.32 1gk0 h ALA 67 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gk0 h ALA 67 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1gk0 h ALA 67 CO -0.02 0.39 0.15 1.49 0.00 0.00 0.00 179.25 181.26 1gk0 h GLU 68 N 0.74 0.56 -0.01 0.00 4.81 -1.82 -0.03 114.58 118.83 1gk0 h GLU 68 Ca 0.17 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1gk0 h GLU 68 Cb 0.33 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.63 1gk0 h GLU 68 CO 0.00 0.53 -0.41 1.88 -0.73 0.00 0.00 179.01 180.28 1gk0 h TYR 69 N 0.46 0.43 -0.00 0.92 0.05 -1.05 -3.41 116.97 114.37 1gk0 h TYR 69 Ca 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1gk0 h TYR 69 Cb 0.18 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1gk0 h TYR 69 CO -0.00 1.03 0.00 0.91 -1.05 0.00 0.00 178.16 179.05 1gk0 n TRP 70 N -4.37 0.00 -1.72 4.88 8.01 0.28 -5.09 117.44 119.42 1gk0 n TRP 70 Ca -0.10 -0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 1gk0 n TRP 70 Cb 0.58 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.88 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 0.04 -1.81 0.36 6.99 0.00 -0.03 -4.63 105.19 106.11 1gk0 n GLY 71 Ca 0.01 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.35 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 0.12 1.61 -0.02 -1.26 -0.98 135.00 134.38 1gk0 n PRO 72 Ca 0.00 1.55 0.08 0.00 -2.02 0.00 0.00 63.50 63.11 1gk0 n PRO 72 Cb 0.00 -2.33 0.44 0.00 -0.02 0.00 0.00 33.50 31.58 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 -5.60 0.42 -0.21 2.55 8.00 -1.26 -1.24 116.55 119.21 1gk0 n ASP 73 Ca 0.17 0.69 0.02 0.00 0.71 0.00 0.00 54.79 56.39 1gk0 n ASP 73 Cb 0.55 -0.75 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.06 0.06 -0.12 1.24 4.02 -0.15 -4.73 117.16 115.41 1gk0 n TYR 74 Ca -0.01 -0.16 -0.13 0.00 -0.01 0.00 0.00 57.90 57.60 1gk0 n TYR 74 Cb 0.03 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.87 0.94 -0.74 -0.72 4.81 -1.01 -2.50 114.58 116.24 1gk0 h GLU 75 Ca 0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1gk0 h GLU 75 Cb 0.32 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1gk0 h GLU 75 CO 0.00 1.13 0.48 1.96 -0.73 0.00 0.00 179.01 181.85 1gk0 h GLN 76 N 0.78 0.98 -0.51 1.92 4.20 -1.85 -0.50 115.11 120.13 1gk0 h GLN 76 Ca 0.07 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1gk0 h GLN 76 Cb 0.94 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1gk0 h GLN 76 CO 0.09 0.66 -0.04 1.15 -0.67 0.00 0.00 178.83 180.02 1gk0 h THR 77 N 1.00 1.26 -0.15 -0.54 2.02 -1.88 -1.26 112.91 113.35 1gk0 h THR 77 Ca 0.27 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1gk0 h THR 77 Cb -0.09 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1gk0 h THR 77 CO -0.06 0.39 0.09 0.74 0.37 0.00 0.00 175.52 177.06 1gk0 h THR 78 N 0.81 1.07 -0.75 3.16 2.02 -0.91 0.14 112.91 118.46 1gk0 h THR 78 Ca 0.15 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1gk0 h THR 78 Cb 0.54 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1gk0 h THR 78 CO 0.03 0.07 0.40 0.58 0.37 0.00 0.00 175.52 176.96 1gk0 h VAL 79 N 0.17 1.22 -0.31 3.16 2.07 -0.91 -0.06 116.25 121.59 1gk0 h VAL 79 Ca 0.05 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1gk0 h VAL 79 Cb 0.03 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1gk0 h VAL 79 CO -0.01 0.25 -0.01 -0.25 0.02 0.00 0.00 177.57 177.57 1gk0 h TRP 80 N 1.04 0.62 -0.11 1.57 2.91 -0.77 -1.15 115.95 120.05 1gk0 h TRP 80 Ca 0.26 -0.11 -0.21 0.00 1.13 0.00 0.00 58.89 59.96 1gk0 h TRP 80 Cb 0.04 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1gk0 h TRP 80 CO 0.01 0.70 -0.77 -0.07 -1.03 0.00 0.00 178.44 177.27 1gk0 h LEU 81 N 0.36 0.73 -0.21 0.65 3.38 -0.49 -2.56 115.31 117.17 1gk0 h LEU 81 Ca 0.09 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1gk0 h LEU 81 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1gk0 h LEU 81 CO 0.02 1.26 -0.11 -0.07 0.09 0.00 0.00 178.44 179.63 1gk0 h LEU 82 N 0.41 0.47 -1.58 1.67 3.38 -1.03 -0.91 115.31 117.73 1gk0 h LEU 82 Ca -0.05 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1gk0 h LEU 82 Cb 1.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1gk0 h LEU 82 CO 0.15 0.78 -0.13 0.74 0.09 0.00 0.00 178.44 180.07 1gk0 h THR 83 N 0.16 1.14 -0.34 0.22 2.02 -1.26 -1.51 112.91 113.32 1gk0 h THR 83 Ca 0.05 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1gk0 h THR 83 Cb 0.61 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1gk0 h THR 83 CO 0.03 0.18 0.00 0.59 0.37 0.00 0.00 175.52 176.70 1gk0 n ASN 84 N -4.33 2.00 -2.12 4.18 3.02 -0.97 -4.93 115.26 112.12 1gk0 n ASN 84 Ca -0.02 -1.94 -0.18 0.00 -0.03 0.00 0.00 54.58 52.41 1gk0 n ASN 84 Cb 0.23 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.12 0.22 0.07 7.41 0.00 -0.57 -4.92 105.19 108.53 1gk0 n GLY 85 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 0.92 -0.19 1.61 2.07 -1.43 -0.78 116.25 118.45 1gk0 h VAL 86 Ca -0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1gk0 h VAL 86 Cb 1.26 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1gk0 h VAL 86 CO 0.51 0.00 0.06 -0.65 0.02 0.00 0.00 177.57 177.51 1gk0 h PRO 87 N -0.02 0.14 -0.71 1.57 0.11 -1.76 -0.52 132.00 130.81 1gk0 h PRO 87 Ca 0.03 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 1gk0 h PRO 87 Cb 0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 1gk0 h PRO 87 CO -0.06 0.09 0.22 1.49 -0.21 0.00 0.00 178.00 179.53 1gk0 h GLU 88 N 0.14 1.09 -0.30 1.05 4.57 -1.92 -2.43 114.58 116.79 1gk0 h GLU 88 Ca 0.08 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1gk0 h GLU 88 Cb 0.06 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1gk0 h GLU 88 CO -0.09 0.93 -0.18 -0.09 -1.18 0.00 0.00 179.01 178.39 1gk0 h ARG 89 N 1.05 0.54 -0.43 1.92 2.43 -0.85 -1.59 114.38 117.45 1gk0 h ARG 89 Ca 0.23 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1gk0 h ARG 89 Cb 0.29 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1gk0 h ARG 89 CO -0.01 0.71 0.23 0.00 -1.51 0.00 0.00 179.97 179.39 1gk0 h ALA 90 N 1.31 0.54 -0.78 2.80 0.00 -0.63 0.64 119.26 123.14 1gk0 h ALA 90 Ca 0.08 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1gk0 h ALA 90 Cb 0.60 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1gk0 h ALA 90 CO 0.04 -0.11 0.50 1.96 0.00 0.00 0.00 179.25 181.64 1gk0 h GLN 91 N 0.46 0.95 0.39 0.00 1.08 -1.03 0.38 115.11 117.35 1gk0 h GLN 91 Ca 0.18 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1gk0 h GLN 91 Cb 0.06 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1gk0 h GLN 91 CO -0.11 0.63 -0.19 1.96 -0.95 0.00 0.00 178.83 180.18 1gk0 h GLN 92 N 0.98 -0.50 -0.86 1.46 4.20 -0.21 -1.38 115.11 118.81 1gk0 h GLN 92 Ca 0.31 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.15 1gk0 h GLN 92 Cb -0.01 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1gk0 h GLN 92 CO -0.10 -0.30 0.55 -1.49 -0.67 0.00 0.00 178.83 176.82 1gk0 h TRP 93 N -0.57 0.89 -0.52 2.96 4.06 0.73 -1.21 115.95 122.29 1gk0 h TRP 93 Ca -0.05 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1gk0 h TRP 93 Cb 0.43 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1gk0 h TRP 93 CO -0.04 0.41 0.09 -0.92 -3.56 0.00 0.00 178.44 174.43 1gk0 h TYR 94 N 0.83 0.91 0.00 0.49 3.20 -0.00 -2.65 116.97 119.74 1gk0 h TYR 94 Ca 0.40 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1gk0 h TYR 94 Cb 0.42 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1gk0 h TYR 94 CO -0.00 0.81 -0.16 0.00 -1.64 0.00 0.00 178.16 177.18 1gk0 h ALA 95 N 0.98 1.13 -0.02 1.82 0.00 -0.11 -2.69 119.26 120.38 1gk0 h ALA 95 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gk0 h ALA 95 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gk0 h ALA 95 CO 0.01 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.49 1gk0 n GLN 96 N -3.46 1.56 -1.73 0.00 6.02 -0.70 -4.92 117.38 114.15 1gk0 n GLN 96 Ca -0.01 -0.82 -0.33 0.00 -0.01 0.00 0.00 57.00 55.83 1gk0 n GLN 96 Cb 0.32 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.99 2.73 0.63 -1.09 -1.52 -1.02 -5.00 119.66 112.41 1gk0 s GLN 97 Ca 0.39 1.44 -0.16 0.00 -1.95 0.00 0.00 55.36 55.08 1gk0 s GLN 97 Cb 0.21 -1.94 -0.01 0.00 -0.22 0.00 0.00 33.01 31.05 1gk0 s GLN 97 CO 0.34 -1.31 1.11 -1.54 -0.25 0.00 0.00 175.29 173.63 1gk0 s SER 98 N -2.49 5.26 0.14 5.90 1.04 -1.26 -4.80 113.70 117.50 1gk0 s SER 98 Ca 0.68 2.02 -0.19 0.00 0.48 0.00 0.00 55.95 58.94 1gk0 s SER 98 Cb -0.22 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.36 1gk0 s SER 98 CO 0.42 -1.53 1.69 -0.65 0.98 0.00 0.00 173.24 174.15 1gk0 h PRO 99 N 0.28 -0.03 -0.77 4.02 0.11 -1.98 0.26 132.00 133.89 1gk0 h PRO 99 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1gk0 h PRO 99 Cb 1.25 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1gk0 h PRO 99 CO 0.55 -0.02 0.49 -0.44 -0.21 0.00 0.00 178.00 178.37 1gk0 h ASP 100 N -0.03 0.81 0.80 -2.05 3.32 -2.00 -1.36 116.42 115.91 1gk0 h ASP 100 Ca 0.12 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1gk0 h ASP 100 Cb 0.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1gk0 h ASP 100 CO -0.27 0.55 -0.62 0.15 -1.72 0.00 0.00 179.24 177.33 1gk0 h PHE 101 N 0.95 0.00 -0.41 4.55 3.57 -1.83 -2.52 116.94 121.24 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 0.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1gk0 h PHE 101 CO -0.03 0.62 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.46 1gk0 h ARG 102 N 0.00 0.75 -0.76 1.11 2.43 -0.42 -0.68 114.38 116.82 1gk0 h ARG 102 Ca -0.01 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 1gk0 h ARG 102 Cb 1.19 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 1gk0 h ARG 102 CO 0.08 0.84 0.38 0.00 -1.51 0.00 0.00 179.97 179.75 1gk0 h ALA 103 N 1.19 0.97 -0.45 2.80 0.00 -0.96 0.19 119.26 123.00 1gk0 h ALA 103 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gk0 h ALA 103 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gk0 h ALA 103 CO 0.04 0.53 0.08 -0.91 0.00 0.00 0.00 179.25 178.99 1gk0 h ASN 104 N 1.06 0.71 -0.68 0.00 2.35 -1.03 0.49 115.58 118.48 1gk0 h ASN 104 Ca 0.26 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1gk0 h ASN 104 Cb 0.10 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1gk0 h ASN 104 CO -0.04 0.78 0.28 -0.07 -1.65 0.00 0.00 177.43 176.73 1gk0 h LEU 105 N 0.61 0.94 -0.56 1.61 3.38 -0.64 -1.31 115.31 119.34 1gk0 h LEU 105 Ca 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1gk0 h LEU 105 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1gk0 h LEU 105 CO 0.01 0.85 0.14 0.44 0.09 0.00 0.00 178.44 179.97 1gk0 h ASP 106 N 0.97 0.84 -0.61 -0.43 3.32 -0.39 -1.87 116.42 118.25 1gk0 h ASP 106 Ca 0.23 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gk0 h ASP 106 Cb 0.21 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1gk0 h ASP 106 CO -0.02 0.86 0.38 0.00 -1.72 0.00 0.00 179.24 178.74 1gk0 h ALA 107 N 1.02 0.78 -0.37 3.45 0.00 -0.59 0.11 119.26 123.65 1gk0 h ALA 107 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1gk0 h ALA 107 Cb 0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gk0 h ALA 107 CO 0.00 0.24 0.20 0.35 0.00 0.00 0.00 179.25 180.04 1gk0 h PHE 108 N 0.83 0.37 -0.50 0.00 3.57 -1.01 0.16 116.94 120.36 1gk0 h PHE 108 Ca 0.22 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1gk0 h PHE 108 Cb -0.05 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1gk0 h PHE 108 CO -0.02 0.21 0.24 0.00 -2.23 0.00 0.00 178.31 176.51 1gk0 h ALA 109 N 1.18 0.64 -0.43 2.41 0.00 -0.92 -2.00 119.26 120.14 1gk0 h ALA 109 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gk0 h ALA 109 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gk0 h ALA 109 CO -0.09 0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.59 1gk0 h ALA 110 N 1.08 1.60 -0.53 0.00 0.00 -0.17 -1.35 119.26 119.89 1gk0 h ALA 110 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gk0 h ALA 110 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1gk0 h ALA 110 CO -0.02 0.34 0.26 0.78 0.00 0.00 0.00 179.25 180.60 1gk0 h GLY 111 N 0.67 0.82 0.95 0.00 0.00 0.01 0.17 103.07 105.69 1gk0 h GLY 111 Ca 0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1gk0 h GLY 111 CO -0.02 0.38 0.14 -2.22 0.00 0.00 0.00 176.54 174.82 1gk0 h ILE 112 N 0.71 1.22 -0.29 2.60 2.04 -0.78 -2.14 117.51 120.87 1gk0 h ILE 112 Ca 0.18 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1gk0 h ILE 112 Cb 0.12 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1gk0 h ILE 112 CO -0.02 0.27 0.07 0.78 0.00 0.00 0.00 178.15 179.24 1gk0 h ASN 113 N 0.59 0.45 -0.35 1.72 2.35 -0.99 -2.46 115.58 116.89 1gk0 h ASN 113 Ca 0.14 -0.23 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1gk0 h ASN 113 Cb 0.27 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1gk0 h ASN 113 CO -0.00 0.57 0.08 0.00 -1.65 0.00 0.00 177.43 176.43 1gk0 h ALA 114 N 0.90 0.39 -0.34 -0.83 0.00 -0.58 0.89 119.26 119.68 1gk0 h ALA 114 Ca 0.09 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1gk0 h ALA 114 Cb 0.29 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1gk0 h ALA 114 CO 0.00 -0.32 0.15 -0.92 0.00 0.00 0.00 179.25 178.16 1gk0 h TYR 115 N 0.21 0.27 -0.16 0.00 3.20 -1.32 0.10 116.97 119.28 1gk0 h TYR 115 Ca 0.17 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1gk0 h TYR 115 Cb 0.18 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1gk0 h TYR 115 CO -0.18 0.13 -0.09 0.00 -1.64 0.00 0.00 178.16 176.39 1gk0 h ALA 116 N 1.20 1.56 0.00 1.82 0.00 -0.93 0.11 119.26 123.01 1gk0 h ALA 116 Ca 0.15 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1gk0 h ALA 116 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gk0 h ALA 116 CO -0.13 0.32 -0.63 0.37 0.00 0.00 0.00 179.25 179.18 1gk0 h GLN 117 N 0.24 0.00 0.07 0.00 -0.00 -0.16 -2.53 115.11 112.73 1gk0 h GLN 117 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.42 1gk0 h GLN 117 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.77 1gk0 h GLN 117 CO 0.02 0.63 -1.41 1.96 0.00 0.00 0.00 178.83 180.02 1gk0 h GLN 118 N 0.00 0.16 -2.07 1.69 7.50 -0.14 -3.38 115.11 118.86 1gk0 h GLN 118 Ca -0.01 -0.27 -0.55 0.00 0.50 0.00 0.00 58.65 58.33 1gk0 h GLN 118 Cb 1.31 0.10 -0.41 0.00 0.05 0.00 0.00 27.48 28.52 1gk0 h GLN 118 CO 0.08 1.00 -0.82 0.09 -1.50 0.00 0.00 178.83 177.69 1gk0 n ASN 119 N -3.38 3.43 0.25 1.46 3.02 0.29 -4.91 115.26 115.43 1gk0 n ASN 119 Ca -0.12 -3.47 0.17 0.00 -0.03 0.00 0.00 54.58 51.13 1gk0 n ASN 119 Cb 1.02 -0.56 0.80 0.00 -0.61 0.00 0.00 39.78 40.42 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 2.94 0.00 -0.00 3.52 0.13 -1.65 0.42 132.00 137.37 1gk0 h PRO 120 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1gk0 h PRO 120 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1gk0 h PRO 120 CO 0.73 0.00 -0.15 -3.47 -0.23 0.00 0.00 178.00 174.87 1gk0 n ASP 121 N -3.20 0.22 -0.53 1.44 2.03 -1.26 -3.49 116.55 111.76 1gk0 n ASP 121 Ca 0.01 0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.51 1gk0 n ASP 121 Cb 0.46 -0.21 0.11 0.00 -0.72 0.00 0.00 41.12 40.76 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 -1.39 1.97 -4.67 1.67 8.00 0.14 -4.86 116.55 117.42 1gk0 n ASP 122 Ca 0.08 -1.48 -0.39 0.00 0.71 0.00 0.00 54.79 53.72 1gk0 n ASP 122 Cb 0.32 0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.38 5.14 0.26 0.53 -1.09 -1.23 -4.87 121.20 117.57 1gk0 s ILE 123 Ca 0.22 0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 59.20 1gk0 s ILE 123 Cb 0.19 -3.80 -0.14 0.00 -1.58 0.00 0.00 42.46 37.13 1gk0 s ILE 123 CO 0.51 0.21 1.25 -0.24 -1.23 0.00 0.00 174.94 175.43 1gk0 n SER 124 N 4.65 2.18 -0.13 3.58 2.88 -1.26 -4.84 113.62 120.67 1gk0 n SER 124 Ca -0.06 1.17 -0.04 0.00 -1.33 0.00 0.00 58.87 58.60 1gk0 n SER 124 Cb 0.51 -1.37 0.02 0.00 -0.75 0.00 0.00 64.21 62.61 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 3.18 -0.04 0.00 -1.46 0.11 -1.95 -1.90 132.00 129.94 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 0.68 -0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 1gk0 n GLU 126 N -5.35 0.26 0.00 1.05 0.28 -1.26 -2.36 120.64 113.26 1gk0 n GLU 126 Ca 0.03 0.11 0.05 0.00 -0.16 0.00 0.00 57.16 57.19 1gk0 n GLU 126 Cb 0.26 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.60 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 -1.19 0.00 -0.17 3.84 0.31 -0.73 -4.57 118.33 115.82 1gk0 n VAL 127 Ca 0.07 -0.33 0.01 0.00 -0.01 0.00 0.00 64.34 64.09 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 0.48 0.89 0.00 5.55 3.08 -1.27 -2.43 114.38 120.67 1gk0 h ARG 128 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1gk0 h ARG 128 Cb 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1gk0 h ARG 128 CO 0.00 0.59 0.07 0.00 -1.07 0.00 0.00 179.97 179.55 1gk0 n GLN 129 N -4.43 0.12 0.09 0.04 10.64 -1.26 -1.40 117.38 121.18 1gk0 n GLN 129 Ca 0.07 0.61 -0.13 0.00 -1.83 0.00 0.00 57.00 55.72 1gk0 n GLN 129 Cb 0.04 -1.95 -0.12 0.00 -0.86 0.00 0.00 30.24 27.35 1gk0 n GLN 129 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1gk0 h VAL 130 N 0.00 1.55 -3.93 -0.39 2.07 -1.77 -3.46 116.25 110.33 1gk0 h VAL 130 Ca 0.00 -3.08 -0.55 0.00 0.82 0.00 0.00 66.70 63.89 1gk0 h VAL 130 Cb 0.13 2.86 0.12 0.00 -1.52 0.00 0.00 31.29 32.88 1gk0 h VAL 130 CO 0.00 0.90 0.72 0.18 0.02 0.00 0.00 177.57 179.38 1gk0 n LEU 131 N -3.51 4.97 -4.89 2.57 7.99 -0.49 -4.28 117.00 119.36 1gk0 n LEU 131 Ca -0.06 1.16 -0.31 0.00 -0.01 0.00 0.00 56.01 56.79 1gk0 n LEU 131 Cb 0.98 -1.61 -0.04 0.00 -0.11 0.00 0.00 43.42 42.64 1gk0 n LEU 131 CO 0.52 -0.07 0.23 -2.16 -1.51 0.00 0.00 177.39 174.39 1gk0 s PRO 132 N -2.33 3.74 0.41 3.23 0.04 -1.26 -5.08 135.00 133.74 1gk0 s PRO 132 Ca 0.59 0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 1gk0 s PRO 132 Cb -0.46 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1gk0 s PRO 132 CO 0.60 0.25 0.64 0.14 0.04 0.00 0.00 177.00 178.67 1gk0 s VAL 133 N -1.96 4.89 0.30 -0.36 -7.23 -1.26 -5.11 120.40 109.67 1gk0 s VAL 133 Ca 0.46 -0.25 0.04 0.00 -1.81 0.00 0.00 61.98 60.42 1gk0 s VAL 133 Cb -0.11 -3.81 -0.06 0.00 0.56 0.00 0.00 36.38 32.96 1gk0 s VAL 133 CO 0.25 -0.62 0.05 -0.94 -0.31 0.00 0.00 175.10 173.52 1gk0 s SER 134 N -4.08 2.17 0.42 4.85 1.04 -1.26 -4.76 113.70 112.08 1gk0 s SER 134 Ca 0.43 -1.34 0.13 0.00 0.48 0.00 0.00 55.95 55.65 1gk0 s SER 134 Cb -0.10 -0.05 0.99 0.00 0.10 0.00 0.00 66.02 66.97 1gk0 s SER 134 CO 0.39 -0.59 1.97 1.23 0.98 0.00 0.00 173.24 177.22 1gk0 h GLY 135 N 2.21 0.65 1.33 7.32 0.00 -1.87 -0.43 103.07 112.28 1gk0 h GLY 135 Ca -0.40 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 1gk0 h GLY 135 CO 0.68 0.11 -0.02 0.00 0.00 0.00 0.00 176.54 177.31 1gk0 h ALA 136 N 1.68 1.06 -0.73 3.60 0.00 -1.92 -1.96 119.26 120.99 1gk0 h ALA 136 Ca 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1gk0 h ALA 136 Cb 0.54 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1gk0 h ALA 136 CO -0.09 0.59 0.33 -0.44 0.00 0.00 0.00 179.25 179.64 1gk0 h ASP 137 N 0.76 0.95 -0.48 0.00 3.32 -1.48 0.27 116.42 119.75 1gk0 h ASP 137 Ca 0.14 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1gk0 h ASP 137 Cb 0.48 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1gk0 h ASP 137 CO 0.02 0.81 0.25 0.58 -1.72 0.00 0.00 179.24 179.19 1gk0 h VAL 138 N 1.04 1.17 -0.46 -1.35 2.07 -1.04 -1.32 116.25 116.36 1gk0 h VAL 138 Ca 0.25 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1gk0 h VAL 138 Cb 0.13 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1gk0 h VAL 138 CO -0.03 0.19 -0.05 0.58 0.02 0.00 0.00 177.57 178.28 1gk0 h VAL 139 N 0.63 1.27 -0.49 2.57 2.07 -0.76 -2.80 116.25 118.74 1gk0 h VAL 139 Ca 0.17 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1gk0 h VAL 139 Cb 0.07 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1gk0 h VAL 139 CO -0.03 0.39 0.23 0.00 0.02 0.00 0.00 177.57 178.19 1gk0 h ALA 140 N 0.90 0.62 -0.63 1.67 0.00 -0.16 -0.04 119.26 121.61 1gk0 h ALA 140 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1gk0 h ALA 140 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1gk0 h ALA 140 CO 0.03 -0.13 0.19 1.25 0.00 0.00 0.00 179.25 180.59 1gk0 h HIS 141 N 0.45 1.02 -0.62 0.00 6.17 -1.19 -0.22 115.15 120.75 1gk0 h HIS 141 Ca 0.22 -0.11 -0.07 0.00 0.71 0.00 0.00 60.37 61.13 1gk0 h HIS 141 Cb 0.16 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.77 1gk0 h HIS 141 CO -0.12 0.83 0.12 0.00 0.71 0.00 0.00 177.93 179.48 1gk0 h ALA 142 N 1.07 1.04 -0.56 5.26 0.00 -1.19 -0.52 119.26 124.36 1gk0 h ALA 142 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1gk0 h ALA 142 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gk0 h ALA 142 CO -0.01 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 181.05 1gk0 h HIS 143 N 0.94 1.15 -0.09 0.00 6.17 -0.69 -3.10 115.15 119.53 1gk0 h HIS 143 Ca 0.19 -0.22 -0.01 0.00 0.71 0.00 0.00 60.37 61.04 1gk0 h HIS 143 Cb 0.38 -0.29 -0.00 0.00 2.52 0.00 0.00 27.41 30.02 1gk0 h HIS 143 CO 0.03 1.05 0.01 -0.09 0.71 0.00 0.00 177.93 179.63 1gk0 h ARG 144 N 0.92 0.16 0.00 5.26 2.43 -0.73 -1.81 114.38 120.61 1gk0 h ARG 144 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1gk0 h ARG 144 Cb 0.63 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1gk0 h ARG 144 CO 0.04 0.38 0.00 -0.11 -1.51 0.00 0.00 179.97 178.77 1gk0 n LEU 145 N -4.85 0.00 0.00 3.80 7.94 -0.23 -0.80 117.00 122.86 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 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 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 -0.61 0.00 -0.78 1.96 3.02 -0.68 -1.53 115.26 116.64 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 -1.35 0.75 0.04 3.10 3.72 0.02 -0.59 117.46 123.15 1gk0 n PHE 148 Ca 0.00 -1.11 0.00 0.00 -0.05 0.00 0.00 57.45 56.29 1gk0 n PHE 148 Cb 0.00 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 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 -0.80 -4.52 117.00 119.86 1gk0 n LEU 149 Ca 0.23 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 56.35 1gk0 n LEU 149 Cb 0.87 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 1gk0 n LEU 149 CO 0.13 -0.58 0.03 1.88 -1.33 0.00 0.00 177.39 177.52 1gk0 h TYR 150 N 0.00 -0.05 0.33 -1.77 0.05 -1.52 -3.38 116.97 110.64 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 0.02 0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1gk0 h TYR 150 CO 0.00 -0.00 -0.16 0.28 -1.05 0.00 0.00 178.16 177.23 1gk0 h VAL 151 N -1.01 0.00 -3.57 -2.88 2.07 -1.82 -3.42 116.25 105.61 1gk0 h VAL 151 Ca -0.01 -0.40 -0.69 0.00 0.82 0.00 0.00 66.70 66.42 1gk0 h VAL 151 Cb 0.06 0.00 -0.33 0.00 -1.52 0.00 0.00 31.29 29.51 1gk0 h VAL 151 CO 0.01 0.00 -0.58 0.00 0.02 0.00 0.00 177.57 177.01 1gk0 s ALA 152 N -3.80 3.07 0.17 1.67 0.00 0.25 -5.01 121.76 118.11 1gk0 s ALA 152 Ca -0.07 -2.20 -0.09 0.00 0.00 0.00 0.00 51.96 49.60 1gk0 s ALA 152 Cb 0.01 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 1gk0 s ALA 152 CO 0.20 -1.60 0.49 -1.54 0.00 0.00 0.00 175.76 173.31 1gk0 s SER 153 N 1.67 6.63 0.50 0.00 1.04 -1.26 -3.26 113.70 119.02 1gk0 s SER 153 Ca 0.03 0.86 0.15 0.00 0.48 0.00 0.00 55.95 57.46 1gk0 s SER 153 Cb -0.22 -2.20 1.19 0.00 0.10 0.00 0.00 66.02 64.89 1gk0 s SER 153 CO -0.02 0.02 2.12 1.55 0.98 0.00 0.00 173.24 177.89 1gk0 h PRO 154 N 2.95 0.07 -0.61 4.02 0.13 -1.91 -2.49 132.00 134.16 1gk0 h PRO 154 Ca -0.47 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1gk0 h PRO 154 Cb 1.18 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1gk0 h PRO 154 CO 0.69 0.07 0.28 0.78 -0.23 0.00 0.00 178.00 179.59 1gk0 h GLY 155 N 0.13 0.95 1.83 1.56 0.00 -1.96 0.17 103.07 105.76 1gk0 h GLY 155 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1gk0 h GLY 155 CO -0.00 0.46 -0.46 3.21 0.00 0.00 0.00 176.54 179.75 1gk0 h ARG 156 N 0.84 0.18 0.04 4.80 3.08 -1.82 0.13 114.38 121.62 1gk0 h ARG 156 Ca 0.21 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1gk0 h ARG 156 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1gk0 h ARG 156 CO -0.02 0.61 -0.02 1.15 -1.07 0.00 0.00 179.97 180.62 1gk0 h THR 157 N 0.15 0.61 0.00 2.04 2.02 -1.37 -3.27 112.91 113.09 1gk0 h THR 157 Ca 0.01 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1gk0 h THR 157 Cb 0.88 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1gk0 h THR 157 CO 0.07 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.34 1gk0 n LEU 158 N -4.76 0.15 -0.39 2.58 4.32 0.59 -4.83 117.00 114.66 1gk0 n LEU 158 Ca -0.04 0.56 -0.05 0.00 -0.02 0.00 0.00 56.01 56.46 1gk0 n LEU 158 Cb 0.18 -0.56 -0.02 0.00 -1.62 0.00 0.00 43.42 41.39 1gk0 n LEU 158 CO 0.13 -0.52 -0.05 0.61 -1.22 0.00 0.00 177.39 176.35 1gk0 n GLY 159 N -0.96 0.74 0.02 -0.72 0.00 0.30 -5.03 105.19 99.54 1gk0 n GLY 159 Ca 0.01 -0.41 0.16 0.00 0.00 0.00 0.00 46.02 45.77 1gk0 n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50