#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gko h PRO 11 N 0.00 0.00 -3.64 0.00 0.13 -1.88 -3.45 132.00 123.16 1gko h PRO 11 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.71 1gko h PRO 11 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 1gko h PRO 11 CO 0.00 0.00 -0.76 -1.17 -0.23 0.00 0.00 178.00 175.84 1gko s LEU 12 N -6.01 0.56 -0.02 1.56 2.96 -1.26 0.50 118.68 116.96 1gko s LEU 12 Ca 0.07 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1gko s LEU 12 Cb 0.06 -0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1gko s LEU 12 CO 0.66 -0.20 -0.14 -0.32 -1.32 0.00 0.00 176.35 175.03 1gko s MET 13 N 1.93 1.31 -0.09 1.98 -2.45 0.08 -4.41 119.30 117.64 1gko s MET 13 Ca 0.04 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1gko s MET 13 Cb -0.12 -1.21 -0.01 0.00 1.25 0.00 0.00 34.83 34.74 1gko s MET 13 CO -0.04 0.24 -0.20 0.08 1.05 0.00 0.00 175.02 176.15 1gko s VAL 14 N -0.10 2.44 -0.04 10.11 1.01 -1.06 -0.91 120.40 131.87 1gko s VAL 14 Ca 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1gko s VAL 14 Cb -0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1gko s VAL 14 CO 0.00 0.55 -0.21 -0.75 0.00 0.00 0.00 175.10 174.69 1gko s LYS 15 N 0.12 1.99 -0.07 2.72 2.20 -0.31 -0.13 119.74 126.26 1gko s LYS 15 Ca -0.10 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.77 1gko s LYS 15 Cb -0.16 -1.80 0.01 0.00 -1.51 0.00 0.00 37.83 34.38 1gko s LYS 15 CO 0.06 0.39 -0.15 0.08 -0.36 0.00 0.00 175.35 175.36 1gko s VAL 16 N -0.27 1.36 0.18 4.02 1.01 -0.16 -0.96 120.40 125.58 1gko s VAL 16 Ca 0.02 -0.62 0.11 0.00 0.00 0.00 0.00 61.98 61.48 1gko s VAL 16 Cb -0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1gko s VAL 16 CO 0.01 0.40 -0.22 -0.76 0.00 0.00 0.00 175.10 174.54 1gko s LEU 17 N 0.48 2.53 -0.38 3.92 1.43 0.29 -1.61 118.68 125.33 1gko s LEU 17 Ca -0.13 -0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 1gko s LEU 17 Cb -0.15 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.82 1gko s LEU 17 CO 0.04 0.13 0.22 -0.62 0.23 0.00 0.00 176.35 176.35 1gko s ASP 18 N -2.62 5.79 0.50 2.29 -1.08 -0.06 -0.68 116.67 120.82 1gko s ASP 18 Ca 0.21 -1.00 0.31 0.00 -0.52 0.00 0.00 52.55 51.54 1gko s ASP 18 Cb -0.08 -2.04 1.14 0.00 -1.46 0.00 0.00 42.92 40.47 1gko s ASP 18 CO 0.10 -0.40 1.89 0.00 0.52 0.00 0.00 175.17 177.29 1gko h ALA 19 N 8.46 1.00 0.09 3.66 0.00 -0.67 -0.26 119.26 131.54 1gko h ALA 19 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 1gko h ALA 19 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1gko h ALA 19 CO 0.68 0.00 -1.33 0.28 0.00 0.00 0.00 179.25 178.88 1gko h VAL 20 N 0.00 1.03 0.00 0.00 2.07 -1.94 -3.38 116.25 114.03 1gko h VAL 20 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1gko h VAL 20 Cb 0.60 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1gko h VAL 20 CO 0.00 0.64 -1.03 0.54 0.02 0.00 0.00 177.57 177.74 1gko n ARG 21 N -4.03 0.27 -2.35 1.57 1.74 -1.24 -4.98 116.66 107.62 1gko n ARG 21 Ca -0.26 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.72 1gko n ARG 21 Cb 0.84 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1gko n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gko n GLY 22 N 1.38 0.05 3.46 -0.13 0.00 -0.12 -5.03 105.19 104.81 1gko n GLY 22 Ca 0.02 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 1gko n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gko s SER 23 N -2.70 2.40 0.41 1.61 1.04 -1.18 -4.96 113.70 110.32 1gko s SER 23 Ca 0.06 -1.58 -0.24 0.00 0.48 0.00 0.00 55.95 54.66 1gko s SER 23 Cb -0.03 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 1gko s SER 23 CO 0.07 -0.85 1.09 -2.84 0.98 0.00 0.00 173.24 171.68 1gko s PRO 24 N -3.78 4.08 -0.52 4.02 0.02 -1.26 -0.88 135.00 136.69 1gko s PRO 24 Ca 0.29 1.60 -0.24 0.00 0.02 0.00 0.00 61.00 62.67 1gko s PRO 24 Cb 0.04 -2.54 0.04 0.00 0.02 0.00 0.00 34.50 32.06 1gko s PRO 24 CO 0.15 -0.23 0.91 0.00 -0.33 0.00 0.00 177.00 177.50 1gko s ALA 25 N -1.60 3.20 0.22 -1.55 0.00 -0.64 -4.71 121.76 116.68 1gko s ALA 25 Ca 0.58 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 1gko s ALA 25 Cb -0.24 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.13 1gko s ALA 25 CO 0.30 -2.25 0.56 0.42 0.00 0.00 0.00 175.76 174.79 1gko s ILE 26 N 3.78 4.89 -1.40 0.00 -1.09 -1.26 -4.38 121.20 121.74 1gko s ILE 26 Ca 0.31 0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 59.24 1gko s ILE 26 Cb -0.12 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1gko s ILE 26 CO 0.21 -0.00 1.02 -3.20 -1.23 0.00 0.00 174.94 171.73 1gko n ASN 27 N 0.08 -4.52 -4.77 3.58 5.15 -0.55 -4.93 115.26 109.29 1gko n ASN 27 Ca -0.01 -0.68 -0.37 0.00 -0.60 0.00 0.00 54.58 52.93 1gko n ASN 27 Cb 0.52 -4.47 -0.07 0.00 -0.53 0.00 0.00 39.78 35.24 1gko n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gko s VAL 28 N -3.37 5.31 0.09 3.44 1.01 -1.26 -4.75 120.40 120.87 1gko s VAL 28 Ca 0.46 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 1gko s VAL 28 Cb -0.22 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1gko s VAL 28 CO 0.78 0.47 0.99 0.00 0.00 0.00 0.00 175.10 177.33 1gko s ALA 29 N -0.07 3.24 -0.05 5.51 0.00 -1.26 -1.11 121.76 128.02 1gko s ALA 29 Ca 0.16 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1gko s ALA 29 Cb -0.13 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1gko s ALA 29 CO 0.05 -0.11 -0.05 0.08 0.00 0.00 0.00 175.76 175.73 1gko s VAL 30 N 0.29 0.59 0.00 0.00 1.01 -0.01 -1.31 120.40 120.97 1gko s VAL 30 Ca 0.49 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1gko s VAL 30 Cb -0.23 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1gko s VAL 30 CO 0.30 0.25 -0.20 -1.00 0.00 0.00 0.00 175.10 174.44 1gko s HIS 31 N 1.02 2.50 -0.05 5.22 3.76 -0.14 -1.26 115.29 126.35 1gko s HIS 31 Ca -0.09 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 1gko s HIS 31 Cb -0.14 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.04 1gko s HIS 31 CO -0.00 0.14 -0.16 0.08 -0.85 0.00 0.00 174.74 173.95 1gko s VAL 32 N -0.78 1.35 0.17 -0.90 1.01 0.12 -0.43 120.40 120.96 1gko s VAL 32 Ca 0.12 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1gko s VAL 32 Cb -0.10 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1gko s VAL 32 CO 0.02 0.39 -0.17 -0.36 0.00 0.00 0.00 175.10 174.99 1gko s PHE 33 N 0.18 1.74 -0.05 5.22 0.40 0.21 -0.10 117.98 125.58 1gko s PHE 33 Ca -0.06 -0.51 0.04 0.00 -0.60 0.00 0.00 56.93 55.80 1gko s PHE 33 Cb -0.12 -0.85 -0.00 0.00 0.51 0.00 0.00 43.02 42.55 1gko s PHE 33 CO 0.03 0.32 -0.17 0.50 0.70 0.00 0.00 175.22 176.59 1gko s ARG 34 N -3.02 1.92 0.02 0.44 3.52 0.19 -1.05 118.95 120.96 1gko s ARG 34 Ca 0.17 -0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 1gko s ARG 34 Cb -0.04 -1.62 -0.05 0.00 -1.56 0.00 0.00 34.95 31.68 1gko s ARG 34 CO 0.06 0.20 1.18 0.21 -0.81 0.00 0.00 175.30 176.14 1gko s LYS 35 N 0.18 4.42 0.76 5.12 2.20 -0.44 -0.48 119.74 131.50 1gko s LYS 35 Ca -0.07 1.71 -0.10 0.00 -0.36 0.00 0.00 55.97 57.15 1gko s LYS 35 Cb -0.13 -3.42 0.07 0.00 -1.51 0.00 0.00 37.83 32.84 1gko s LYS 35 CO 0.03 -0.30 1.11 0.00 -0.36 0.00 0.00 175.35 175.84 1gko s ALA 36 N 1.41 2.87 0.38 3.13 0.00 0.12 -4.71 121.76 124.95 1gko s ALA 36 Ca 0.57 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.84 1gko s ALA 36 Cb -0.27 -2.80 0.80 0.00 0.00 0.00 0.00 23.12 20.84 1gko s ALA 36 CO 0.27 -1.52 1.96 0.00 0.00 0.00 0.00 175.76 176.48 1gko h ALA 37 N -0.86 1.76 -0.09 0.00 0.00 -1.96 -0.85 119.26 117.27 1gko h ALA 37 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gko h ALA 37 Cb 1.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gko h ALA 37 CO 0.64 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 1gko n ASP 38 N -4.48 1.60 0.00 0.00 3.85 -1.26 -4.87 116.55 111.38 1gko n ASP 38 Ca 0.10 -2.12 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 1gko n ASP 38 Cb 0.25 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 1gko n ASP 38 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1gko n ASP 39 N 0.07 -4.09 -4.95 -1.12 2.03 -0.32 -5.02 116.55 103.15 1gko n ASP 39 Ca 0.04 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.11 1gko n ASP 39 Cb 0.36 -1.84 -0.02 0.00 -0.72 0.00 0.00 41.12 38.91 1gko n ASP 39 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1gko s THR 40 N -1.61 5.18 -0.31 5.18 -4.23 -1.26 -4.80 115.64 113.79 1gko s THR 40 Ca 0.00 -0.62 -0.21 0.00 -1.18 0.00 0.00 61.69 59.69 1gko s THR 40 Cb 0.00 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 1gko s THR 40 CO 0.00 -0.40 0.65 0.26 -0.54 0.00 0.00 174.62 174.59 1gko s TRP 41 N -2.11 3.21 -0.19 3.99 0.52 -1.26 0.11 118.94 123.21 1gko s TRP 41 Ca 0.38 0.59 -0.12 0.00 0.02 0.00 0.00 56.10 56.97 1gko s TRP 41 Cb -0.10 -3.03 -0.05 0.00 -1.15 0.00 0.00 33.47 29.14 1gko s TRP 41 CO 0.32 -0.50 0.21 -2.00 0.02 0.00 0.00 176.95 175.00 1gko s GLU 42 N 2.66 4.20 0.32 4.98 2.56 0.37 -4.90 118.70 128.89 1gko s GLU 42 Ca 0.26 -0.09 -0.29 0.00 0.00 0.00 0.00 54.97 54.85 1gko s GLU 42 Cb -0.15 -3.44 -0.12 0.00 2.00 0.00 0.00 34.13 32.42 1gko s GLU 42 CO 0.12 0.23 1.41 -2.30 -0.56 0.00 0.00 175.26 174.17 1gko n PRO 43 N 3.68 2.34 -0.02 4.30 -0.02 -1.26 -0.64 135.00 143.38 1gko n PRO 43 Ca -0.14 0.82 -0.07 0.00 -2.02 0.00 0.00 63.50 62.10 1gko n PRO 43 Cb 0.52 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1gko n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gko n PHE 44 N 1.02 0.00 -3.56 6.00 7.35 0.86 -4.73 117.46 124.39 1gko n PHE 44 Ca 0.06 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.69 1gko n PHE 44 Cb 0.36 -0.25 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 1gko n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gko s ALA 45 N -2.23 -1.90 0.21 3.13 0.00 -0.90 -5.01 121.76 115.06 1gko s ALA 45 Ca -0.11 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.78 1gko s ALA 45 Cb 0.03 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.44 1gko s ALA 45 CO 0.15 -0.71 0.47 -1.54 0.00 0.00 0.00 175.76 174.13 1gko s SER 46 N -2.47 -0.15 0.00 0.00 1.04 -1.26 0.16 113.70 111.03 1gko s SER 46 Ca 0.07 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1gko s SER 46 Cb -0.01 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1gko s SER 46 CO -0.06 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1gko n GLY 47 N -0.33 -1.26 3.20 7.32 0.00 -0.39 -4.99 105.19 108.74 1gko n GLY 47 Ca -0.07 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 1gko n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gko s LYS 48 N -0.56 1.27 0.60 1.61 1.02 -1.26 -0.83 119.74 121.59 1gko s LYS 48 Ca 0.00 -0.79 -0.19 0.00 0.02 0.00 0.00 55.97 55.01 1gko s LYS 48 Cb 0.00 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.96 1gko s LYS 48 CO 0.00 0.34 1.21 0.95 -0.92 0.00 0.00 175.35 176.93 1gko s THR 49 N -0.69 2.59 0.11 2.17 -4.23 -0.26 -4.73 115.64 110.60 1gko s THR 49 Ca 0.06 0.36 -0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1gko s THR 49 Cb -0.08 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.65 1gko s THR 49 CO 0.01 -0.08 0.15 -1.54 -0.54 0.00 0.00 174.62 172.62 1gko n SER 50 N -1.64 0.17 0.29 3.99 3.41 0.24 -1.48 113.62 118.60 1gko n SER 50 Ca 0.14 -1.15 0.17 0.00 -0.26 0.00 0.00 58.87 57.77 1gko n SER 50 Cb 0.50 -0.10 0.96 0.00 -0.26 0.00 0.00 64.21 65.31 1gko n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gko h GLU 51 N 0.00 0.00 -0.01 4.33 5.08 -1.94 0.95 114.58 122.99 1gko h GLU 51 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gko h GLU 51 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1gko h GLU 51 CO 0.05 0.00 -0.10 -1.13 -1.00 0.00 0.00 179.01 176.83 1gko n SER 52 N -3.69 0.71 0.00 1.42 3.41 -1.26 -4.80 113.62 109.41 1gko n SER 52 Ca -0.02 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1gko n SER 52 Cb 0.11 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1gko n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gko n GLY 53 N 1.23 0.65 3.57 5.00 0.00 0.33 -4.76 105.19 111.21 1gko n GLY 53 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1gko n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gko s GLU 54 N -0.29 2.16 -0.29 1.61 2.02 -1.26 -0.99 118.70 121.66 1gko s GLU 54 Ca 0.00 -1.00 0.03 0.00 0.02 0.00 0.00 54.97 54.02 1gko s GLU 54 Cb 0.00 -2.31 0.08 0.00 0.10 0.00 0.00 34.13 31.99 1gko s GLU 54 CO 0.00 0.52 -0.04 -1.17 0.02 0.00 0.00 175.26 174.59 1gko s LEU 55 N -2.11 3.82 0.42 1.80 2.96 0.81 -0.59 118.68 125.79 1gko s LEU 55 Ca 0.21 -1.67 0.08 0.00 -0.22 0.00 0.00 54.13 52.52 1gko s LEU 55 Cb -0.11 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1gko s LEU 55 CO 0.13 -0.27 0.46 -1.00 -1.32 0.00 0.00 176.35 174.34 1gko s HIS 56 N 1.07 2.74 -0.61 5.38 3.76 -1.26 -2.55 115.29 123.82 1gko s HIS 56 Ca -0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1gko s HIS 56 Cb -0.19 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.24 1gko s HIS 56 CO -0.07 -0.25 0.00 0.41 -0.85 0.00 0.00 174.74 173.99 1gko n GLY 57 N -1.67 0.73 0.30 -2.22 0.00 -1.26 -4.90 105.19 96.16 1gko n GLY 57 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.88 1gko n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gko h LEU 58 N 0.00 0.47 0.00 0.99 3.38 -1.84 -3.46 115.31 114.85 1gko h LEU 58 Ca -0.12 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1gko h LEU 58 Cb 0.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1gko h LEU 58 CO 0.17 0.41 0.04 1.07 0.09 0.00 0.00 178.44 180.22 1gko n THR 59 N -4.41 0.00 -4.58 0.22 5.66 -1.26 -4.82 114.28 105.09 1gko n THR 59 Ca 0.02 -0.95 -0.27 0.00 -3.05 0.00 0.00 64.05 59.81 1gko n THR 59 Cb 0.12 0.71 -0.11 0.00 -1.55 0.00 0.00 70.33 69.50 1gko n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1gko s THR 60 N -2.55 2.06 0.23 1.09 -4.23 -1.26 -4.58 115.64 106.39 1gko s THR 60 Ca 0.15 -2.08 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 1gko s THR 60 Cb -0.02 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 71.08 1gko s THR 60 CO 0.11 -0.08 1.73 -0.33 -0.54 0.00 0.00 174.62 175.52 1gko h GLU 61 N 1.88 1.00 -0.57 3.99 5.08 -1.98 0.30 114.58 124.27 1gko h GLU 61 Ca -0.43 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 57.59 1gko h GLU 61 Cb 1.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1gko h GLU 61 CO 0.77 0.92 0.01 0.93 -1.00 0.00 0.00 179.01 180.63 1gko h GLU 62 N 0.94 1.01 0.01 2.33 3.07 -2.04 -3.24 114.58 116.66 1gko h GLU 62 Ca 0.19 -0.32 -0.24 0.00 -0.50 0.00 0.00 59.36 58.49 1gko h GLU 62 Cb 0.41 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1gko h GLU 62 CO 0.01 1.00 -0.98 1.49 -1.40 0.00 0.00 179.01 179.13 1gko h GLU 63 N 0.90 0.50 -4.17 2.33 4.22 -1.92 -3.39 114.58 113.04 1gko h GLU 63 Ca 0.16 -0.54 -0.71 0.00 0.08 0.00 0.00 59.36 58.36 1gko h GLU 63 Cb 0.54 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1gko h GLU 63 CO 0.03 1.18 3.04 0.34 -2.18 0.00 0.00 179.01 181.42 1gko n PHE 64 N -3.77 3.61 -1.93 0.92 7.35 0.08 -4.94 117.46 118.78 1gko n PHE 64 Ca -0.08 -2.95 -0.30 0.00 -0.76 0.00 0.00 57.45 53.36 1gko n PHE 64 Cb 0.86 -2.55 0.17 0.00 0.35 0.00 0.00 39.48 38.30 1gko n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1gko s VAL 65 N 3.33 2.00 0.45 -2.13 -7.23 -1.26 -4.95 120.40 110.61 1gko s VAL 65 Ca 0.48 -0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 60.39 1gko s VAL 65 Cb 0.13 -3.00 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 1gko s VAL 65 CO -0.07 0.00 1.44 -0.70 -0.31 0.00 0.00 175.10 175.46 1gko s GLU 66 N -5.84 3.69 0.00 4.82 2.12 -1.26 -4.81 118.70 117.42 1gko s GLU 66 Ca 0.72 2.44 0.00 0.00 0.36 0.00 0.00 54.97 58.50 1gko s GLU 66 Cb -0.05 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1gko s GLU 66 CO 0.52 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1gko n GLY 67 N 0.57 -2.36 3.53 -1.50 0.00 -0.86 -5.00 105.19 99.56 1gko n GLY 67 Ca 0.05 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 1gko n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gko s ILE 68 N -2.12 4.63 0.06 -0.61 1.01 -1.26 -0.43 121.20 122.48 1gko s ILE 68 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.67 1gko s ILE 68 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1gko s ILE 68 CO 0.00 0.36 -0.25 -0.31 0.00 0.00 0.00 174.94 174.74 1gko s TYR 69 N 1.25 2.37 -0.11 3.97 1.51 0.50 -1.33 117.35 125.52 1gko s TYR 69 Ca 0.05 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1gko s TYR 69 Cb -0.14 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 1gko s TYR 69 CO 0.04 0.19 -0.18 0.21 -1.11 0.00 0.00 175.55 174.70 1gko s LYS 70 N -1.43 3.15 -0.20 -0.62 2.20 -0.22 -0.52 119.74 122.10 1gko s LYS 70 Ca 0.13 -0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 54.94 1gko s LYS 70 Cb -0.10 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1gko s LYS 70 CO 0.03 0.23 -0.10 0.08 -0.36 0.00 0.00 175.35 175.24 1gko s VAL 71 N 0.25 2.88 -0.17 4.02 1.01 0.09 -0.61 120.40 127.86 1gko s VAL 71 Ca -0.12 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1gko s VAL 71 Cb -0.16 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 1gko s VAL 71 CO 0.07 0.47 -0.13 -0.70 0.00 0.00 0.00 175.10 174.80 1gko s GLU 72 N 1.38 3.24 -0.15 2.72 2.12 0.43 -0.98 118.70 127.46 1gko s GLU 72 Ca 0.05 -0.72 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 1gko s GLU 72 Cb -0.14 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1gko s GLU 72 CO -0.07 -0.06 0.04 0.42 -0.54 0.00 0.00 175.26 175.06 1gko s ILE 73 N 1.02 4.59 -1.30 -3.70 1.09 0.59 -0.96 121.20 122.53 1gko s ILE 73 Ca -0.01 -0.12 -0.11 0.00 -1.10 0.00 0.00 60.65 59.31 1gko s ILE 73 Cb -0.15 -3.02 0.14 0.00 -1.06 0.00 0.00 42.46 38.37 1gko s ILE 73 CO -0.03 0.51 1.86 -0.67 -0.10 0.00 0.00 174.94 176.52 1gko n ASP 74 N 3.09 4.89 0.15 3.58 2.03 -0.43 -2.83 116.55 127.03 1gko n ASP 74 Ca -0.17 -3.03 0.01 0.00 0.52 0.00 0.00 54.79 52.12 1gko n ASP 74 Cb 0.53 -1.54 0.34 0.00 -0.72 0.00 0.00 41.12 39.73 1gko n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1gko h THR 75 N 4.02 1.25 -0.11 5.18 1.35 -1.86 -3.20 112.91 119.54 1gko h THR 75 Ca 0.42 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1gko h THR 75 Cb 0.68 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1gko h THR 75 CO 1.60 0.35 0.06 0.50 -0.25 0.00 0.00 175.52 177.79 1gko h LYS 76 N 0.10 0.15 0.00 4.72 3.64 -1.84 -1.81 116.57 121.54 1gko h LYS 76 Ca 0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1gko h LYS 76 Cb 0.61 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1gko h LYS 76 CO 0.04 0.16 -0.16 0.77 -2.27 0.00 0.00 179.45 177.99 1gko h SER 77 N 0.10 0.00 0.03 4.20 0.02 -1.91 -0.98 113.55 115.02 1gko h SER 77 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1gko h SER 77 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1gko h SER 77 CO -0.01 0.16 -0.01 0.22 -1.14 0.00 0.00 176.83 176.05 1gko h TYR 78 N 0.00 -0.04 -0.53 3.45 5.03 -1.41 -2.53 116.97 120.94 1gko h TYR 78 Ca -0.00 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 1gko h TYR 78 Cb 0.29 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 1gko h TYR 78 CO 0.00 0.18 0.09 -1.49 -1.32 0.00 0.00 178.16 175.62 1gko h TRP 79 N -0.25 0.94 -0.53 -3.82 -0.00 -1.05 -3.05 115.95 108.19 1gko h TRP 79 Ca -0.00 -0.13 0.10 0.00 -0.00 0.00 0.00 58.89 58.86 1gko h TRP 79 Cb 0.23 -0.26 -0.08 0.00 -0.00 0.00 0.00 29.16 29.05 1gko h TRP 79 CO -0.01 0.84 0.06 0.87 -0.00 0.00 0.00 178.44 180.20 1gko h LYS 80 N 0.77 0.18 0.00 0.49 6.56 -1.00 0.15 116.57 123.72 1gko h LYS 80 Ca 0.16 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 1gko h LYS 80 Cb 0.40 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1gko h LYS 80 CO 0.01 0.12 0.00 0.00 -2.06 0.00 0.00 179.45 177.52 1gko h ALA 81 N 1.45 1.00 -0.73 3.86 0.00 -1.35 -1.01 119.26 122.47 1gko h ALA 81 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1gko h ALA 81 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gko h ALA 81 CO -0.40 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.13 1gko n LEU 82 N -2.35 4.02 -0.15 0.00 4.77 0.38 -4.93 117.00 118.75 1gko n LEU 82 Ca 0.00 -2.01 -0.02 0.00 -0.03 0.00 0.00 56.01 53.95 1gko n LEU 82 Cb 0.16 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1gko n LEU 82 CO 0.17 0.97 -0.02 0.61 -1.33 0.00 0.00 177.39 177.79 1gko n GLY 83 N 1.63 0.53 3.39 -0.72 0.00 -0.38 -5.04 105.19 104.60 1gko n GLY 83 Ca 0.25 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1gko n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gko s ILE 84 N -2.07 2.50 -0.40 -0.61 1.01 -0.35 -5.01 121.20 116.27 1gko s ILE 84 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 1gko s ILE 84 Cb 0.00 -1.95 0.10 0.00 0.01 0.00 0.00 42.46 40.61 1gko s ILE 84 CO 0.00 0.51 0.19 -0.55 0.00 0.00 0.00 174.94 175.09 1gko s SER 85 N -0.88 5.29 0.82 3.58 0.15 -1.26 -2.78 113.70 118.62 1gko s SER 85 Ca 0.11 -1.81 -0.12 0.00 0.70 0.00 0.00 55.95 54.84 1gko s SER 85 Cb -0.10 -1.85 0.08 0.00 -1.71 0.00 0.00 66.02 62.44 1gko s SER 85 CO 0.01 -0.50 1.11 -2.16 1.20 0.00 0.00 173.24 172.90 1gko s PRO 86 N 1.22 1.94 -0.20 5.44 0.04 -1.26 -5.02 135.00 137.16 1gko s PRO 86 Ca 0.05 0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.61 1gko s PRO 86 Cb -0.22 -1.91 -0.21 0.00 0.04 0.00 0.00 34.50 32.19 1gko s PRO 86 CO -0.02 -1.69 0.04 -0.12 0.04 0.00 0.00 177.00 175.24 1gko n MET 87 N -3.46 0.69 -2.36 4.56 1.56 -0.50 -4.89 117.12 112.72 1gko n MET 87 Ca 0.07 0.17 -0.40 0.00 -0.27 0.00 0.00 57.70 57.27 1gko n MET 87 Cb 0.57 -1.59 -0.03 0.00 2.15 0.00 0.00 33.22 34.32 1gko n MET 87 CO 0.00 0.00 0.00 -1.01 -0.73 0.00 0.00 175.97 174.23 1gko s HIS 88 N -2.53 3.38 0.05 1.12 3.76 -0.88 -4.95 115.29 115.24 1gko s HIS 88 Ca -0.26 1.61 0.09 0.00 -0.15 0.00 0.00 55.06 56.35 1gko s HIS 88 Cb 0.08 -3.40 -0.21 0.00 1.11 0.00 0.00 32.58 30.15 1gko s HIS 88 CO 0.69 -0.98 1.05 0.93 -0.85 0.00 0.00 174.74 175.58 1gko h GLU 89 N 3.56 0.00 0.00 1.40 4.39 -1.93 -3.44 114.58 118.57 1gko h GLU 89 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1gko h GLU 89 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1gko h GLU 89 CO 0.66 0.80 0.00 -2.39 -1.16 0.00 0.00 179.01 176.92 1gko n HIS 90 N -3.23 -0.12 -3.79 4.33 1.44 -1.26 -4.14 115.22 108.45 1gko n HIS 90 Ca -0.06 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.51 1gko n HIS 90 Cb 0.98 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.93 1gko n HIS 90 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gko s ALA 91 N -1.00 0.00 -0.02 1.59 0.00 -1.13 -4.90 121.76 116.31 1gko s ALA 91 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1gko s ALA 91 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1gko s ALA 91 CO 0.00 -0.09 -0.11 -1.21 0.00 0.00 0.00 175.76 174.35 1gko s GLU 92 N 0.80 1.03 -0.14 0.00 2.02 -1.26 -0.30 118.70 120.85 1gko s GLU 92 Ca -0.07 -0.40 -0.01 0.00 0.02 0.00 0.00 54.97 54.51 1gko s GLU 92 Cb -0.09 -0.97 0.04 0.00 0.10 0.00 0.00 34.13 33.21 1gko s GLU 92 CO -0.03 0.21 -0.01 0.08 0.02 0.00 0.00 175.26 175.54 1gko s VAL 93 N -0.11 0.67 -0.16 2.63 1.01 -0.15 -4.98 120.40 119.30 1gko s VAL 93 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1gko s VAL 93 Cb -0.06 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1gko s VAL 93 CO 0.00 0.10 -0.05 -0.69 0.00 0.00 0.00 175.10 174.46 1gko s VAL 94 N 1.83 3.70 0.06 2.92 1.01 -1.26 -0.74 120.40 127.93 1gko s VAL 94 Ca 0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 1gko s VAL 94 Cb -0.14 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 1gko s VAL 94 CO -0.07 0.48 0.18 0.72 0.00 0.00 0.00 175.10 176.41 1gko s PHE 95 N 0.58 0.12 -0.13 5.22 -0.71 0.32 -4.98 117.98 118.40 1gko s PHE 95 Ca -0.03 -0.46 -0.15 0.00 -1.04 0.00 0.00 56.93 55.24 1gko s PHE 95 Cb -0.15 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.56 1gko s PHE 95 CO 0.03 -0.48 0.36 0.99 -1.34 0.00 0.00 175.22 174.78 1gko s THR 96 N -3.24 5.25 0.04 -4.49 2.01 -1.26 -0.37 115.64 113.57 1gko s THR 96 Ca 0.00 0.70 0.08 0.00 0.31 0.00 0.00 61.69 62.78 1gko s THR 96 Cb 0.02 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1gko s THR 96 CO -0.08 0.39 -0.24 0.00 -0.69 0.00 0.00 174.62 174.00 1gko s ALA 97 N 0.38 2.04 -1.72 7.40 0.00 0.42 -4.79 121.76 125.50 1gko s ALA 97 Ca 0.20 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1gko s ALA 97 Cb -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1gko s ALA 97 CO 0.07 0.48 0.00 0.09 0.00 0.00 0.00 175.76 176.40 1gko n ASN 98 N 1.91 -5.11 0.00 0.00 3.02 -1.26 -2.04 115.26 111.78 1gko n ASN 98 Ca -0.17 0.40 0.06 0.00 -0.03 0.00 0.00 54.58 54.84 1gko n ASN 98 Cb 0.52 -4.30 0.32 0.00 -0.61 0.00 0.00 39.78 35.71 1gko n ASN 98 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1gko n ASP 99 N -1.10 0.00 -1.23 6.41 5.75 -1.26 -1.96 116.55 123.16 1gko n ASP 99 Ca -0.16 -0.18 0.04 0.00 -0.01 0.00 0.00 54.79 54.48 1gko n ASP 99 Cb 0.60 -0.11 0.06 0.00 -1.03 0.00 0.00 41.12 40.65 1gko n ASP 99 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1gko n SER 100 N -1.11 1.12 0.00 -1.12 7.64 -1.26 -5.10 113.62 113.79 1gko n SER 100 Ca 0.07 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1gko n SER 100 Cb 0.06 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1gko n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gko n GLY 101 N 0.09 2.46 3.78 0.23 0.00 -0.83 -5.02 105.19 105.89 1gko n GLY 101 Ca 0.09 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1gko n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gko s PRO 102 N -2.58 4.12 0.05 1.61 0.02 -1.26 -4.32 135.00 132.64 1gko s PRO 102 Ca 0.00 2.55 -0.05 0.00 0.02 0.00 0.00 61.00 63.52 1gko s PRO 102 Cb 0.00 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.53 1gko s PRO 102 CO 0.00 -0.52 0.09 1.03 -0.33 0.00 0.00 177.00 177.27 1gko s ARG 103 N -1.94 0.63 -0.17 5.54 1.81 -1.26 -5.03 118.95 118.53 1gko s ARG 103 Ca 0.53 -0.85 -0.11 0.00 -1.72 0.00 0.00 55.73 53.58 1gko s ARG 103 Cb -0.46 0.25 -0.05 0.00 -0.45 0.00 0.00 34.95 34.24 1gko s ARG 103 CO 0.61 -0.16 0.21 1.03 -0.68 0.00 0.00 175.30 176.31 1gko s ARG 104 N -2.98 4.13 -0.09 3.54 0.52 0.93 -4.86 118.95 120.14 1gko s ARG 104 Ca -0.02 -0.06 0.04 0.00 -0.52 0.00 0.00 55.73 55.17 1gko s ARG 104 Cb 0.01 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.08 1gko s ARG 104 CO -0.06 0.34 -0.21 0.71 0.02 0.00 0.00 175.30 176.09 1gko s TYR 105 N 0.21 2.58 -0.26 -0.53 1.51 0.18 -1.37 117.35 119.67 1gko s TYR 105 Ca 0.13 -0.79 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1gko s TYR 105 Cb -0.12 -1.70 0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1gko s TYR 105 CO 0.02 -0.26 -0.08 0.99 -1.11 0.00 0.00 175.55 175.10 1gko s THR 106 N 0.10 2.46 -0.37 -0.71 2.01 -0.46 -0.74 115.64 117.93 1gko s THR 106 Ca -0.10 -1.44 -0.13 0.00 0.31 0.00 0.00 61.69 60.32 1gko s THR 106 Cb -0.16 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 69.97 1gko s THR 106 CO 0.06 0.02 0.25 -0.63 -0.69 0.00 0.00 174.62 173.63 1gko s ILE 107 N 1.18 5.11 -0.02 1.82 -1.09 -0.08 -1.30 121.20 126.82 1gko s ILE 107 Ca -0.06 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 57.89 1gko s ILE 107 Cb -0.19 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1gko s ILE 107 CO -0.04 -0.15 -0.07 0.00 -1.23 0.00 0.00 174.94 173.44 1gko s ALA 108 N 1.67 2.98 -0.07 9.38 0.00 -0.10 -1.17 121.76 134.46 1gko s ALA 108 Ca 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1gko s ALA 108 Cb -0.18 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1gko s ALA 108 CO 0.09 0.60 -0.11 0.00 0.00 0.00 0.00 175.76 176.34 1gko s ALA 109 N -0.93 1.20 -0.17 0.00 0.00 -0.14 -0.77 121.76 120.96 1gko s ALA 109 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 1gko s ALA 109 Cb -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1gko s ALA 109 CO 0.05 0.05 -0.04 1.41 0.00 0.00 0.00 175.76 177.23 1gko s MET 110 N 0.79 3.61 0.09 0.00 1.75 0.30 -0.55 119.30 125.29 1gko s MET 110 Ca -0.12 -0.55 0.06 0.00 -1.25 0.00 0.00 55.69 53.83 1gko s MET 110 Cb -0.15 -2.93 -0.04 0.00 2.84 0.00 0.00 34.83 34.55 1gko s MET 110 CO 0.02 0.15 -0.04 -0.51 -0.65 0.00 0.00 175.02 173.99 1gko s LEU 111 N 0.59 3.28 0.05 4.11 1.43 0.15 -1.81 118.68 126.48 1gko s LEU 111 Ca -0.03 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1gko s LEU 111 Cb -0.14 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1gko s LEU 111 CO 0.03 0.18 0.29 -0.55 0.23 0.00 0.00 176.35 176.52 1gko s SER 112 N -2.25 -0.09 0.61 2.29 0.15 -0.24 0.07 113.70 114.24 1gko s SER 112 Ca 0.24 -0.26 0.41 0.00 0.70 0.00 0.00 55.95 57.03 1gko s SER 112 Cb -0.11 0.36 2.14 0.00 -1.71 0.00 0.00 66.02 66.69 1gko s SER 112 CO 0.16 -0.63 2.24 -0.65 1.20 0.00 0.00 173.24 175.55 1gko h PRO 113 N 3.15 0.00 0.00 5.44 0.11 -1.98 -2.92 132.00 135.80 1gko h PRO 113 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1gko h PRO 113 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gko h PRO 113 CO 0.47 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 178.90 1gko n TYR 114 N -2.98 0.00 -3.55 0.65 4.02 -1.26 -1.41 117.16 112.63 1gko n TYR 114 Ca -0.02 -0.65 -0.07 0.00 -0.01 0.00 0.00 57.90 57.14 1gko n TYR 114 Cb 0.10 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1gko n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1gko s SER 115 N -1.70 -0.27 0.02 7.72 0.15 -1.10 -4.93 113.70 113.59 1gko s SER 115 Ca 0.13 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 1gko s SER 115 Cb 0.11 0.27 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 1gko s SER 115 CO 0.01 -0.41 0.23 -0.72 1.20 0.00 0.00 173.24 173.55 1gko s TYR 116 N -2.43 -0.04 0.05 3.44 -0.85 -1.26 -1.08 117.35 115.17 1gko s TYR 116 Ca 0.05 -0.07 0.05 0.00 -0.52 0.00 0.00 57.07 56.59 1gko s TYR 116 Cb -0.01 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 1gko s TYR 116 CO -0.06 -0.41 -0.14 0.45 -1.52 0.00 0.00 175.55 173.88 1gko s SER 117 N -1.76 1.65 0.03 -0.18 0.15 -0.75 -4.97 113.70 107.87 1gko s SER 117 Ca -0.09 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.08 1gko s SER 117 Cb -0.03 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 1gko s SER 117 CO -0.01 0.01 -0.06 0.28 1.20 0.00 0.00 173.24 174.66 1gko s THR 118 N -0.95 0.36 0.05 6.45 -1.32 -1.26 -0.54 115.64 118.43 1gko s THR 118 Ca 0.01 -0.95 0.02 0.00 -1.21 0.00 0.00 61.69 59.55 1gko s THR 118 Cb -0.08 -0.45 -0.03 0.00 -1.51 0.00 0.00 72.50 70.43 1gko s THR 118 CO 0.01 -0.39 -0.07 0.28 -2.21 0.00 0.00 174.62 172.25 1gko s THR 119 N -1.32 0.48 -0.09 5.08 -1.32 0.05 -4.99 115.64 113.53 1gko s THR 119 Ca -0.11 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 1gko s THR 119 Cb -0.09 -0.73 0.02 0.00 -1.51 0.00 0.00 72.50 70.19 1gko s THR 119 CO -0.00 -0.49 -0.08 0.00 -2.21 0.00 0.00 174.62 171.84 1gko s ALA 120 N -1.79 1.19 -0.20 11.08 0.00 -1.26 -0.92 121.76 129.85 1gko s ALA 120 Ca -0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1gko s ALA 120 Cb -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1gko s ALA 120 CO -0.01 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.56 1gko s VAL 121 N 1.40 3.71 -0.15 0.00 1.01 -0.42 -4.97 120.40 120.98 1gko s VAL 121 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1gko s VAL 121 Cb -0.13 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1gko s VAL 121 CO -0.04 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.64 1gko s VAL 122 N 1.14 2.68 0.00 2.92 1.01 -1.26 -1.35 120.40 125.54 1gko s VAL 122 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1gko s VAL 122 Cb -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1gko s VAL 122 CO 0.00 0.51 0.17 0.35 0.00 0.00 0.00 175.10 176.14