#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc7 n LYS 2 N 0.00 0.01 -3.69 -0.67 4.01 -0.40 -4.86 118.16 112.56 2gc7 n LYS 2 Ca 0.00 0.01 -0.13 0.00 -0.51 0.00 0.00 58.31 57.68 2gc7 n LYS 2 Cb 0.00 -1.51 -0.07 0.00 -0.51 0.00 0.00 35.03 32.94 2gc7 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gc7 s ALA 3 N -3.01 -0.94 0.16 7.82 0.00 -1.26 -0.65 121.76 123.89 2gc7 s ALA 3 Ca 0.12 0.28 0.10 0.00 0.00 0.00 0.00 51.96 52.45 2gc7 s ALA 3 Cb 0.18 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2gc7 s ALA 3 CO 0.64 -0.43 -0.18 0.95 0.00 0.00 0.00 175.76 176.74 2gc7 s THR 4 N -2.36 2.74 -0.42 0.00 -4.23 0.02 -4.93 115.64 106.47 2gc7 s THR 4 Ca -0.06 -1.75 -0.09 0.00 -1.18 0.00 0.00 61.69 58.61 2gc7 s THR 4 Cb -0.01 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.60 2gc7 s THR 4 CO -0.02 -0.04 0.26 -0.63 -0.54 0.00 0.00 174.62 173.65 2gc7 s ILE 5 N -1.49 4.21 0.43 2.99 1.09 -1.26 -1.27 121.20 125.89 2gc7 s ILE 5 Ca 0.21 -1.40 0.10 0.00 -1.10 0.00 0.00 60.65 58.45 2gc7 s ILE 5 Cb -0.09 -3.58 0.29 0.00 -1.06 0.00 0.00 42.46 38.02 2gc7 s ILE 5 CO 0.11 -0.51 2.04 -0.65 -0.10 0.00 0.00 174.94 175.84 2gc7 h PRO 6 N 8.40 0.45 -2.46 2.79 0.11 -1.96 -3.40 132.00 135.93 2gc7 h PRO 6 Ca -0.23 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.67 2gc7 h PRO 6 Cb 1.08 -0.10 -0.31 0.00 0.11 0.00 0.00 31.00 31.78 2gc7 h PRO 6 CO 0.75 0.30 -0.49 0.45 -0.21 0.00 0.00 178.00 178.81 2gc7 s SER 7 N -6.56 0.31 0.49 -2.05 0.15 -1.26 -5.03 113.70 99.76 2gc7 s SER 7 Ca -0.08 0.48 0.15 0.00 0.70 0.00 0.00 55.95 57.20 2gc7 s SER 7 Cb 0.18 0.94 1.17 0.00 -1.71 0.00 0.00 66.02 66.60 2gc7 s SER 7 CO 0.73 -0.27 2.11 -0.08 1.20 0.00 0.00 173.24 176.93 2gc7 h GLU 8 N 8.23 0.05 -6.43 5.44 4.81 -1.95 -3.43 114.58 121.30 2gc7 h GLU 8 Ca -0.16 -0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.42 2gc7 h GLU 8 Cb 1.13 -0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.37 2gc7 h GLU 8 CO 0.19 0.07 -0.69 -1.12 -0.73 0.00 0.00 179.01 176.73 2gc7 s SER 9 N -7.02 4.71 0.67 1.04 0.01 -1.26 -4.70 113.70 107.15 2gc7 s SER 9 Ca -0.05 -0.32 -0.16 0.00 1.31 0.00 0.00 55.95 56.73 2gc7 s SER 9 Cb 0.17 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.40 2gc7 s SER 9 CO 0.68 0.15 1.19 -2.84 0.41 0.00 0.00 173.24 172.83 2gc7 s PRO 10 N -2.44 2.52 0.21 12.44 0.02 -1.26 -4.94 135.00 141.56 2gc7 s PRO 10 Ca 0.25 1.70 0.03 0.00 0.02 0.00 0.00 61.00 63.00 2gc7 s PRO 10 Cb -0.11 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 2gc7 s PRO 10 CO 0.17 -1.53 0.00 -0.59 -0.33 0.00 0.00 177.00 174.72 2gc7 s PHE 11 N -1.94 1.46 0.31 6.54 -0.71 -0.47 -4.89 117.98 118.28 2gc7 s PHE 11 Ca 0.74 -0.96 -0.29 0.00 -1.04 0.00 0.00 56.93 55.38 2gc7 s PHE 11 Cb -0.28 -0.84 -0.12 0.00 -1.21 0.00 0.00 43.02 40.57 2gc7 s PHE 11 CO 0.41 -0.10 1.41 0.00 -1.34 0.00 0.00 175.22 175.60 2gc7 n ALA 12 N -0.37 1.69 0.16 1.99 0.00 -1.26 0.23 120.51 122.95 2gc7 n ALA 12 Ca -0.05 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.79 2gc7 n ALA 12 Cb 0.64 -2.33 0.44 0.00 0.00 0.00 0.00 19.45 18.19 2gc7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gc7 h ALA 13 N 3.45 1.59 -0.01 0.00 0.00 -1.57 -2.42 119.26 120.30 2gc7 h ALA 13 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2gc7 h ALA 13 Cb 1.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gc7 h ALA 13 CO 0.69 0.30 0.03 0.00 0.00 0.00 0.00 179.25 180.27 2gc7 h ALA 14 N 1.72 1.18 -0.01 0.00 0.00 -1.90 -1.13 119.26 119.12 2gc7 h ALA 14 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gc7 h ALA 14 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gc7 h ALA 14 CO 0.02 -0.04 -0.05 0.39 0.00 0.00 0.00 179.25 179.57 2gc7 n GLU 15 N -3.27 1.33 -2.35 0.00 1.02 -0.91 -4.86 120.64 111.59 2gc7 n GLU 15 Ca -0.03 -0.66 -0.42 0.00 -0.02 0.00 0.00 57.16 56.03 2gc7 n GLU 15 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2gc7 n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gc7 s VAL 16 N -2.13 4.09 0.30 2.62 1.01 -0.43 -4.96 120.40 120.90 2gc7 s VAL 16 Ca 0.36 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 2gc7 s VAL 16 Cb 0.21 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 2gc7 s VAL 16 CO 0.38 -0.06 1.50 0.00 0.00 0.00 0.00 175.10 176.92 2gc7 n ALA 17 N 5.96 2.07 -1.77 5.51 0.00 -1.26 -4.94 120.51 126.09 2gc7 n ALA 17 Ca 0.13 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.56 2gc7 n ALA 17 Cb 0.45 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2gc7 n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gc7 s ASP 18 N 0.24 6.10 0.00 0.00 -0.00 -1.26 -2.18 116.67 119.56 2gc7 s ASP 18 Ca 0.62 2.56 0.00 0.00 -0.00 0.00 0.00 52.55 55.73 2gc7 s ASP 18 Cb -0.53 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 39.76 2gc7 s ASP 18 CO 0.53 -0.99 0.00 0.61 -0.00 0.00 0.00 175.17 175.33 2gc7 n GLY 19 N 0.62 0.89 3.84 0.21 0.00 -1.26 -5.03 105.19 104.46 2gc7 n GLY 19 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2gc7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc7 s ALA 20 N -3.52 2.99 -0.32 4.61 0.00 -0.93 -4.98 121.76 119.61 2gc7 s ALA 20 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 2gc7 s ALA 20 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2gc7 s ALA 20 CO 0.00 -0.50 1.16 0.42 0.00 0.00 0.00 175.76 176.84 2gc7 s ILE 21 N -2.74 4.36 0.00 0.00 1.01 -1.26 -5.01 121.20 117.56 2gc7 s ILE 21 Ca 0.59 1.55 0.07 0.00 0.00 0.00 0.00 60.65 62.86 2gc7 s ILE 21 Cb -0.11 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 2gc7 s ILE 21 CO 0.39 -0.50 -0.22 -0.69 0.00 0.00 0.00 174.94 173.92 2gc7 s VAL 22 N 3.94 1.76 -0.26 2.92 1.01 -1.26 -1.22 120.40 127.29 2gc7 s VAL 22 Ca 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2gc7 s VAL 22 Cb -0.14 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.81 2gc7 s VAL 22 CO 0.19 0.43 -0.08 -0.69 0.00 0.00 0.00 175.10 174.95 2gc7 s VAL 23 N -0.60 2.60 0.25 2.92 1.01 0.21 -4.95 120.40 121.84 2gc7 s VAL 23 Ca 0.09 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 2gc7 s VAL 23 Cb -0.09 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 2gc7 s VAL 23 CO -0.00 0.09 0.80 -1.81 0.00 0.00 0.00 175.10 174.18 2gc7 s ASP 24 N 1.24 7.18 -0.22 3.32 1.01 -1.26 -1.75 116.67 126.19 2gc7 s ASP 24 Ca -0.03 1.57 -0.03 0.00 0.71 0.00 0.00 52.55 54.76 2gc7 s ASP 24 Cb -0.18 -2.48 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 2gc7 s ASP 24 CO -0.05 0.02 -0.06 -0.63 0.21 0.00 0.00 175.17 174.66 2gc7 s ILE 25 N -1.51 3.19 0.06 0.77 1.01 -0.17 -1.06 121.20 123.49 2gc7 s ILE 25 Ca 0.44 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 2gc7 s ILE 25 Cb -0.18 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.89 2gc7 s ILE 25 CO 0.22 0.41 0.56 0.00 0.00 0.00 0.00 174.94 176.14 2gc7 s ALA 26 N 1.45 -1.46 -1.49 9.38 0.00 -0.66 -0.22 121.76 128.76 2gc7 s ALA 26 Ca 0.05 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 2gc7 s ALA 26 Cb -0.14 0.44 0.05 0.00 0.00 0.00 0.00 23.12 23.47 2gc7 s ALA 26 CO -0.04 -0.55 0.61 1.63 0.00 0.00 0.00 175.76 177.41 2gc7 n LYS 27 N 0.29 -3.70 -3.67 0.00 4.76 -1.26 -1.53 118.16 113.05 2gc7 n LYS 27 Ca -0.18 0.44 -0.27 0.00 -2.87 0.00 0.00 58.31 55.43 2gc7 n LYS 27 Cb 0.61 -4.86 0.04 0.00 -1.84 0.00 0.00 35.03 28.98 2gc7 n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gc7 n MET 28 N -4.43 -6.09 -3.50 1.97 2.81 -1.26 -4.98 117.12 101.66 2gc7 n MET 28 Ca -0.16 0.70 -0.15 0.00 -1.81 0.00 0.00 57.70 56.28 2gc7 n MET 28 Cb 0.61 -5.63 -0.04 0.00 -0.71 0.00 0.00 33.22 27.45 2gc7 n MET 28 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2gc7 s LYS 29 N -6.37 1.14 -0.47 0.03 -2.85 -0.58 -4.83 119.74 105.81 2gc7 s LYS 29 Ca 0.58 -0.15 -0.24 0.00 -1.00 0.00 0.00 55.97 55.16 2gc7 s LYS 29 Cb -0.28 0.53 0.03 0.00 -2.06 0.00 0.00 37.83 36.05 2gc7 s LYS 29 CO 0.72 -0.43 0.85 0.71 0.10 0.00 0.00 175.35 177.30 2gc7 s TYR 30 N -2.52 2.94 0.60 1.78 2.02 -1.26 -1.66 117.35 119.25 2gc7 s TYR 30 Ca -0.05 0.21 0.29 0.00 -0.37 0.00 0.00 57.07 57.15 2gc7 s TYR 30 Cb -0.01 -3.82 1.59 0.00 -0.40 0.00 0.00 41.96 39.32 2gc7 s TYR 30 CO -0.02 -1.07 2.01 0.93 -1.57 0.00 0.00 175.55 175.83 2gc7 h GLU 31 N 9.06 0.00 -3.75 -0.62 4.39 -1.41 -3.25 114.58 119.00 2gc7 h GLU 31 Ca -0.25 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.81 2gc7 h GLU 31 Cb 1.08 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.33 2gc7 h GLU 31 CO 1.00 0.00 -0.68 0.99 -1.16 0.00 0.00 179.01 179.16 2gc7 s THR 32 N -4.59 2.24 0.41 1.13 2.01 -1.26 -4.99 115.64 110.58 2gc7 s THR 32 Ca -0.04 -2.80 0.10 0.00 0.31 0.00 0.00 61.69 59.25 2gc7 s THR 32 Cb 0.15 -2.59 0.20 0.00 0.01 0.00 0.00 72.50 70.26 2gc7 s THR 32 CO 0.53 -0.74 1.98 -0.65 -0.69 0.00 0.00 174.62 175.05 2gc7 h PRO 33 N 6.97 0.26 -2.41 4.92 0.11 -1.90 -3.37 132.00 136.58 2gc7 h PRO 33 Ca -0.06 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.41 2gc7 h PRO 33 Cb 0.94 -0.04 -0.39 0.00 0.11 0.00 0.00 31.00 31.62 2gc7 h PRO 33 CO 0.60 0.32 -0.90 -1.91 -0.21 0.00 0.00 178.00 175.89 2gc7 n GLU 34 N -4.35 0.75 -2.56 1.05 2.13 -1.26 -0.77 120.64 115.62 2gc7 n GLU 34 Ca -0.00 -3.52 -0.42 0.00 0.66 0.00 0.00 57.16 53.87 2gc7 n GLU 34 Cb 0.20 -1.73 -0.03 0.00 0.27 0.00 0.00 31.44 30.15 2gc7 n GLU 34 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2gc7 s LEU 35 N -0.64 4.38 -0.21 4.31 0.20 -1.04 -4.89 118.68 120.79 2gc7 s LEU 35 Ca 0.32 1.86 -0.05 0.00 0.69 0.00 0.00 54.13 56.95 2gc7 s LEU 35 Cb 0.06 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.22 2gc7 s LEU 35 CO -0.16 -0.36 -0.00 -1.00 -0.29 0.00 0.00 176.35 174.53 2gc7 s HIS 36 N 0.96 3.02 0.34 5.38 3.76 -1.26 -0.23 115.29 127.27 2gc7 s HIS 36 Ca 0.55 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 2gc7 s HIS 36 Cb -0.26 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 2gc7 s HIS 36 CO 0.29 -0.30 0.14 0.14 -0.85 0.00 0.00 174.74 174.16 2gc7 s VAL 37 N 1.12 0.49 0.20 -0.90 -7.23 -0.16 -4.97 120.40 108.94 2gc7 s VAL 37 Ca 0.02 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 2gc7 s VAL 37 Cb -0.14 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2gc7 s VAL 37 CO 0.01 0.00 0.14 -0.54 -0.31 0.00 0.00 175.10 174.40 2gc7 s LYS 38 N -3.78 2.84 0.24 4.82 -0.14 -1.26 -0.87 119.74 121.60 2gc7 s LYS 38 Ca 0.32 -0.98 -0.31 0.00 -1.36 0.00 0.00 55.97 53.65 2gc7 s LYS 38 Cb 0.05 -2.57 -0.14 0.00 -1.68 0.00 0.00 37.83 33.48 2gc7 s LYS 38 CO 0.17 0.45 1.24 0.28 -0.76 0.00 0.00 175.35 176.73 2gc7 n VAL 39 N -0.64 1.29 0.00 3.17 0.31 -1.26 -1.14 118.33 120.06 2gc7 n VAL 39 Ca -0.08 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2gc7 n VAL 39 Cb 0.56 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2gc7 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gc7 n GLY 40 N 1.75 1.72 3.78 2.92 0.00 0.16 -5.01 105.19 110.52 2gc7 n GLY 40 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2gc7 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc7 s ASP 41 N -2.93 5.79 -0.22 1.61 1.01 -0.29 -4.74 116.67 116.91 2gc7 s ASP 41 Ca 0.00 2.03 -0.05 0.00 0.71 0.00 0.00 52.55 55.24 2gc7 s ASP 41 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 2gc7 s ASP 41 CO 0.00 -1.16 0.01 -0.89 0.21 0.00 0.00 175.17 173.33 2gc7 s THR 42 N -2.02 3.89 -0.15 -1.27 2.01 -1.26 -1.99 115.64 114.85 2gc7 s THR 42 Ca 0.69 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 2gc7 s THR 42 Cb -0.20 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2gc7 s THR 42 CO 0.29 0.41 0.13 -0.69 -0.69 0.00 0.00 174.62 174.06 2gc7 s VAL 43 N 1.26 5.41 -0.11 3.82 1.01 0.37 -4.20 120.40 127.95 2gc7 s VAL 43 Ca 0.04 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2gc7 s VAL 43 Cb -0.15 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2gc7 s VAL 43 CO 0.01 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.61 2gc7 s THR 44 N -0.40 1.52 -0.11 3.92 2.01 -0.36 -1.00 115.64 121.21 2gc7 s THR 44 Ca 0.12 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 2gc7 s THR 44 Cb -0.12 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2gc7 s THR 44 CO 0.01 0.44 0.23 0.26 -0.69 0.00 0.00 174.62 174.88 2gc7 s TRP 45 N 1.00 3.58 -0.12 4.92 0.51 0.41 -0.62 118.94 128.61 2gc7 s TRP 45 Ca -0.06 0.62 -0.00 0.00 -2.12 0.00 0.00 56.10 54.54 2gc7 s TRP 45 Cb -0.15 -2.13 0.02 0.00 -0.81 0.00 0.00 33.47 30.40 2gc7 s TRP 45 CO -0.02 0.55 -0.08 0.42 -0.51 0.00 0.00 176.95 177.31 2gc7 s ILE 46 N -0.54 1.10 -0.22 2.03 1.01 -0.72 -1.06 121.20 122.80 2gc7 s ILE 46 Ca 0.16 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 2gc7 s ILE 46 Cb -0.13 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2gc7 s ILE 46 CO 0.05 0.38 1.05 0.21 0.00 0.00 0.00 174.94 176.63 2gc7 s ASN 47 N 1.68 7.10 0.00 3.58 2.47 -0.73 -1.00 114.94 128.04 2gc7 s ASN 47 Ca 0.05 1.41 0.25 0.00 0.42 0.00 0.00 52.86 54.99 2gc7 s ASN 47 Cb -0.13 -2.54 0.34 0.00 -1.45 0.00 0.00 41.25 37.47 2gc7 s ASN 47 CO -0.09 -0.66 1.34 0.54 -3.72 0.00 0.00 177.10 174.51 2gc7 n ARG 48 N 6.25 2.05 -4.45 0.43 5.12 0.70 -0.02 116.66 126.72 2gc7 n ARG 48 Ca 0.12 -1.61 -0.22 0.00 -1.93 0.00 0.00 57.85 54.21 2gc7 n ARG 48 Cb 0.46 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.19 2gc7 n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2gc7 s GLU 49 N -2.07 1.61 0.27 5.56 -1.05 -1.25 -4.76 118.70 117.01 2gc7 s GLU 49 Ca 0.29 -1.84 -0.03 0.00 -0.15 0.00 0.00 54.97 53.24 2gc7 s GLU 49 Cb 0.20 -1.20 0.34 0.00 -0.44 0.00 0.00 34.13 33.04 2gc7 s GLU 49 CO 0.34 0.01 1.87 0.00 0.95 0.00 0.00 175.26 178.43 2gc7 h ALA 50 N 2.20 1.24 -2.15 -0.84 0.00 -1.95 -3.20 119.26 114.56 2gc7 h ALA 50 Ca -0.40 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 53.78 2gc7 h ALA 50 Cb 1.24 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.75 2gc7 h ALA 50 CO 0.69 0.58 1.21 -0.12 0.00 0.00 0.00 179.25 181.61 2gc7 n MET 51 N -4.32 2.46 -1.99 0.00 0.00 -1.26 -4.41 117.12 107.60 2gc7 n MET 51 Ca 0.07 0.88 -0.39 0.00 0.00 0.00 0.00 57.70 58.26 2gc7 n MET 51 Cb 0.14 -2.87 0.00 0.00 0.00 0.00 0.00 33.22 30.50 2gc7 n MET 51 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2gc7 s PRO 52 N 4.55 3.80 0.10 2.12 0.02 -1.26 -4.83 135.00 139.50 2gc7 s PRO 52 Ca 0.92 2.19 -0.07 0.00 0.02 0.00 0.00 61.00 64.07 2gc7 s PRO 52 Cb -0.54 -2.66 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 2gc7 s PRO 52 CO 0.46 -0.64 0.16 -1.01 -0.33 0.00 0.00 177.00 175.64 2gc7 s HIS 53 N -1.28 0.32 0.17 6.54 3.76 -1.05 -4.93 115.29 118.83 2gc7 s HIS 53 Ca 0.60 -0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2gc7 s HIS 53 Cb -0.39 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.16 2gc7 s HIS 53 CO 0.49 -0.55 0.24 0.27 -0.85 0.00 0.00 174.74 174.34 2gc7 n ASN 54 N -0.07 -0.67 -4.22 1.40 6.94 -1.26 0.63 115.26 118.02 2gc7 n ASN 54 Ca -0.13 -1.94 -0.28 0.00 -0.02 0.00 0.00 54.58 52.21 2gc7 n ASN 54 Cb 0.62 1.25 -0.16 0.00 -2.36 0.00 0.00 39.78 39.14 2gc7 n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2gc7 s VAL 55 N -2.62 1.69 -0.06 3.53 -7.23 -1.26 -4.39 120.40 110.06 2gc7 s VAL 55 Ca 0.14 -0.90 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2gc7 s VAL 55 Cb -0.00 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.54 2gc7 s VAL 55 CO 0.10 0.48 0.01 -2.28 -0.31 0.00 0.00 175.10 173.11 2gc7 s HIS 56 N -0.31 0.52 -0.21 2.82 5.04 0.84 -0.55 115.29 123.45 2gc7 s HIS 56 Ca 0.03 -0.06 -0.04 0.00 -1.54 0.00 0.00 55.06 53.44 2gc7 s HIS 56 Cb -0.10 -0.71 -0.02 0.00 0.04 0.00 0.00 32.58 31.79 2gc7 s HIS 56 CO 0.01 -0.29 -0.02 -0.06 -2.34 0.00 0.00 174.74 172.04 2gc7 s PHE 57 N 1.97 3.00 0.91 3.88 0.40 0.79 -1.66 117.98 127.27 2gc7 s PHE 57 Ca 0.04 -0.65 -0.11 0.00 -0.60 0.00 0.00 56.93 55.62 2gc7 s PHE 57 Cb -0.12 -2.09 0.14 0.00 0.51 0.00 0.00 43.02 41.46 2gc7 s PHE 57 CO -0.05 -0.36 1.11 0.14 0.70 0.00 0.00 175.22 176.76 2gc7 s VAL 58 N 1.18 2.48 0.29 -0.44 -7.23 -1.26 0.06 120.40 115.48 2gc7 s VAL 58 Ca 0.03 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.06 2gc7 s VAL 58 Cb -0.15 -2.38 -0.13 0.00 0.56 0.00 0.00 36.38 34.28 2gc7 s VAL 58 CO 0.00 -0.21 1.32 0.00 -0.31 0.00 0.00 175.10 175.91 2gc7 n ALA 59 N -4.09 1.11 0.00 1.32 0.00 -1.26 -2.30 120.51 115.29 2gc7 n ALA 59 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2gc7 n ALA 59 Cb 0.53 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2gc7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc7 n GLY 60 N 1.43 2.37 0.08 0.00 0.00 0.42 -4.88 105.19 104.62 2gc7 n GLY 60 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2gc7 n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gc7 h VAL 61 N 0.00 0.95 -0.01 1.61 2.07 -1.78 -3.38 116.25 115.71 2gc7 h VAL 61 Ca 0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2gc7 h VAL 61 Cb 0.00 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2gc7 h VAL 61 CO 0.00 0.30 -0.44 0.18 0.02 0.00 0.00 177.57 177.63 2gc7 n LEU 62 N -4.75 1.47 0.00 2.57 4.77 -1.26 -4.93 117.00 114.87 2gc7 n LEU 62 Ca -0.06 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2gc7 n LEU 62 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gc7 n LEU 62 CO 0.20 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2gc7 n GLY 63 N 1.22 -0.35 0.24 -0.72 0.00 -1.26 -1.28 105.19 103.04 2gc7 n GLY 63 Ca 0.06 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 45.14 2gc7 n GLY 63 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gc7 h GLU 64 N 0.00 0.00 -6.02 1.61 4.57 -1.94 1.23 114.58 114.03 2gc7 h GLU 64 Ca 0.00 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.58 2gc7 h GLU 64 Cb 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2gc7 h GLU 64 CO 0.00 0.18 -0.16 0.00 -1.18 0.00 0.00 179.01 177.85 2gc7 s ALA 65 N -4.07 3.65 0.47 2.92 0.00 -1.26 -3.26 121.76 120.22 2gc7 s ALA 65 Ca -0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 2gc7 s ALA 65 Cb 0.13 -2.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 2gc7 s ALA 65 CO 0.62 0.41 1.14 0.00 0.00 0.00 0.00 175.76 177.92 2gc7 s ALA 66 N -0.89 2.92 -0.35 0.00 0.00 -1.26 -4.36 121.76 117.82 2gc7 s ALA 66 Ca 0.25 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 2gc7 s ALA 66 Cb -0.17 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.64 2gc7 s ALA 66 CO 0.14 -0.61 0.12 -1.17 0.00 0.00 0.00 175.76 174.25 2gc7 s LEU 67 N -3.17 4.42 -0.43 0.00 2.96 0.11 -4.87 118.68 117.70 2gc7 s LEU 67 Ca 0.65 -1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.28 2gc7 s LEU 67 Cb -0.26 -1.88 0.09 0.00 0.50 0.00 0.00 46.19 44.63 2gc7 s LEU 67 CO 0.31 -0.35 0.28 -0.54 -1.32 0.00 0.00 176.35 174.73 2gc7 s LYS 68 N 1.40 2.58 0.78 1.98 1.02 -1.26 -0.15 119.74 126.09 2gc7 s LYS 68 Ca -0.01 -1.52 -0.11 0.00 0.02 0.00 0.00 55.97 54.35 2gc7 s LYS 68 Cb -0.20 -3.81 0.06 0.00 -0.52 0.00 0.00 37.83 33.36 2gc7 s LYS 68 CO 0.03 -1.00 1.11 0.20 -0.92 0.00 0.00 175.35 174.76 2gc7 s GLY 69 N 2.23 1.77 0.52 -3.33 0.00 0.29 -5.00 107.32 103.79 2gc7 s GLY 69 Ca 0.04 0.39 -0.20 0.00 0.00 0.00 0.00 44.72 44.95 2gc7 s GLY 69 CO 0.01 0.75 1.08 2.56 0.00 0.00 0.00 173.10 177.50 2gc7 s PRO 70 N -4.71 3.57 0.15 2.90 0.04 -1.26 -4.61 135.00 131.08 2gc7 s PRO 70 Ca 0.63 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 2gc7 s PRO 70 Cb -0.19 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 2gc7 s PRO 70 CO 0.54 -0.64 1.30 -1.64 0.04 0.00 0.00 177.00 176.60 2gc7 s MET 71 N -3.33 4.39 -0.19 4.56 -1.94 -1.26 -4.59 119.30 116.94 2gc7 s MET 71 Ca 0.69 2.00 -0.10 0.00 -1.71 0.00 0.00 55.69 56.57 2gc7 s MET 71 Cb -0.19 -3.24 -0.05 0.00 2.01 0.00 0.00 34.83 33.36 2gc7 s MET 71 CO 0.24 -0.29 0.13 -1.64 -0.01 0.00 0.00 175.02 173.45 2gc7 s MET 72 N 0.41 4.10 0.67 2.03 -1.94 0.21 -4.89 119.30 119.87 2gc7 s MET 72 Ca 0.59 -0.21 -0.03 0.00 -1.71 0.00 0.00 55.69 54.32 2gc7 s MET 72 Cb -0.35 -3.39 0.07 0.00 2.01 0.00 0.00 34.83 33.17 2gc7 s MET 72 CO 0.34 0.36 0.95 0.15 -0.01 0.00 0.00 175.02 176.81 2gc7 s LYS 73 N 0.19 2.15 0.20 2.03 1.02 -1.26 -2.52 119.74 121.55 2gc7 s LYS 73 Ca 0.09 -0.58 -0.32 0.00 0.02 0.00 0.00 55.97 55.18 2gc7 s LYS 73 Cb -0.11 -2.29 -0.15 0.00 -0.52 0.00 0.00 37.83 34.76 2gc7 s LYS 73 CO -0.01 -1.15 1.27 1.17 -0.92 0.00 0.00 175.35 175.71 2gc7 n LYS 74 N -2.75 1.55 -2.16 1.68 4.81 -1.21 -1.82 118.16 118.25 2gc7 n LYS 74 Ca 0.09 0.55 -0.16 0.00 -0.87 0.00 0.00 58.31 57.93 2gc7 n LYS 74 Cb 0.60 -2.12 -0.02 0.00 0.02 0.00 0.00 35.03 33.51 2gc7 n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gc7 n GLU 75 N 1.90 -1.24 -4.27 1.64 -0.58 0.97 -5.01 120.64 114.04 2gc7 n GLU 75 Ca 0.14 0.82 -0.28 0.00 -0.42 0.00 0.00 57.16 57.41 2gc7 n GLU 75 Cb 0.27 -5.17 -0.10 0.00 -0.57 0.00 0.00 31.44 25.87 2gc7 n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2gc7 s GLN 76 N -4.56 2.00 0.24 3.49 -0.21 -0.75 -1.49 119.66 118.39 2gc7 s GLN 76 Ca 0.00 -1.17 0.07 0.00 0.02 0.00 0.00 55.36 54.28 2gc7 s GLN 76 Cb 0.00 -2.19 -0.05 0.00 1.00 0.00 0.00 33.01 31.77 2gc7 s GLN 76 CO 0.00 0.47 -0.09 0.00 -2.12 0.00 0.00 175.29 173.54 2gc7 s ALA 77 N -1.41 2.14 -0.11 6.09 0.00 0.14 -1.77 121.76 126.84 2gc7 s ALA 77 Ca 0.22 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 2gc7 s ALA 77 Cb -0.10 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.14 2gc7 s ALA 77 CO 0.13 -0.02 0.27 -0.47 0.00 0.00 0.00 175.76 175.67 2gc7 s TYR 78 N -3.03 -0.33 0.16 0.00 5.04 -0.23 -1.37 117.35 117.60 2gc7 s TYR 78 Ca 0.26 0.78 0.10 0.00 -2.44 0.00 0.00 57.07 55.77 2gc7 s TYR 78 Cb 0.02 0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.38 2gc7 s TYR 78 CO 0.09 -0.19 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.77 2gc7 s SER 79 N 0.61 3.11 -0.02 4.32 0.01 -1.26 -0.45 113.70 120.02 2gc7 s SER 79 Ca -0.04 -0.81 -0.00 0.00 1.31 0.00 0.00 55.95 56.41 2gc7 s SER 79 Cb -0.05 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2gc7 s SER 79 CO -0.04 0.09 0.03 -0.76 0.41 0.00 0.00 173.24 172.98 2gc7 s LEU 80 N -2.41 1.50 -0.27 2.44 1.43 -0.17 -4.14 118.68 117.06 2gc7 s LEU 80 Ca 0.16 0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2gc7 s LEU 80 Cb -0.08 0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.16 2gc7 s LEU 80 CO 0.07 -0.07 0.05 -0.89 0.23 0.00 0.00 176.35 175.75 2gc7 s THR 81 N 0.52 3.90 -0.07 5.49 2.01 -0.40 -0.48 115.64 126.62 2gc7 s THR 81 Ca -0.04 -0.53 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 2gc7 s THR 81 Cb -0.06 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2gc7 s THR 81 CO -0.02 0.22 0.69 -0.36 -0.69 0.00 0.00 174.62 174.46 2gc7 s PHE 82 N 1.52 3.58 -0.80 4.92 0.40 -0.84 -0.80 117.98 125.96 2gc7 s PHE 82 Ca 0.04 1.23 0.08 0.00 -0.60 0.00 0.00 56.93 57.68 2gc7 s PHE 82 Cb -0.16 -2.79 0.16 0.00 0.51 0.00 0.00 43.02 40.74 2gc7 s PHE 82 CO 0.01 0.10 1.01 0.25 0.70 0.00 0.00 175.22 177.29 2gc7 n THR 83 N 3.74 0.60 -3.80 0.64 -2.24 0.18 0.39 114.28 113.80 2gc7 n THR 83 Ca -0.02 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 60.84 2gc7 n THR 83 Cb 0.51 0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 2gc7 n THR 83 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gc7 s GLU 84 N -0.86 0.23 0.74 -0.78 2.02 -1.24 -4.75 118.70 114.06 2gc7 s GLU 84 Ca 0.14 0.29 -0.14 0.00 0.02 0.00 0.00 54.97 55.28 2gc7 s GLU 84 Cb 0.08 0.10 0.04 0.00 0.10 0.00 0.00 34.13 34.45 2gc7 s GLU 84 CO 0.11 -0.04 1.16 0.00 0.02 0.00 0.00 175.26 176.51 2gc7 s ALA 85 N 0.18 2.15 0.00 5.21 0.00 -1.26 -4.82 121.76 123.21 2gc7 s ALA 85 Ca -0.01 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2gc7 s ALA 85 Cb -0.02 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2gc7 s ALA 85 CO -0.00 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.36 2gc7 n GLY 86 N -0.00 1.45 3.42 0.00 0.00 -0.22 -4.95 105.19 104.89 2gc7 n GLY 86 Ca 0.12 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 2gc7 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc7 s THR 87 N -1.40 3.70 -0.24 2.61 2.01 -1.26 -0.47 115.64 120.59 2gc7 s THR 87 Ca 0.00 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.61 2gc7 s THR 87 Cb 0.00 -2.65 0.05 0.00 0.01 0.00 0.00 72.50 69.92 2gc7 s THR 87 CO 0.00 0.46 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.97 2gc7 s TYR 88 N 0.86 2.86 0.32 4.92 2.02 -0.29 -4.98 117.35 123.07 2gc7 s TYR 88 Ca -0.01 -2.00 -0.13 0.00 -0.37 0.00 0.00 57.07 54.57 2gc7 s TYR 88 Cb -0.15 -1.79 -0.08 0.00 -0.40 0.00 0.00 41.96 39.55 2gc7 s TYR 88 CO 0.02 -0.82 0.70 -0.51 -1.57 0.00 0.00 175.55 173.37 2gc7 s ASP 89 N 1.24 6.68 0.22 2.29 1.11 -1.26 -0.95 116.67 126.00 2gc7 s ASP 89 Ca -0.06 1.16 -0.13 0.00 0.18 0.00 0.00 52.55 53.70 2gc7 s ASP 89 Cb -0.19 -2.33 0.00 0.00 1.07 0.00 0.00 42.92 41.48 2gc7 s ASP 89 CO -0.06 -0.23 0.45 -0.72 1.18 0.00 0.00 175.17 175.79 2gc7 s TYR 90 N -2.05 0.28 0.35 4.23 1.13 -0.26 -4.63 117.35 116.41 2gc7 s TYR 90 Ca 0.52 -0.64 -0.06 0.00 -1.41 0.00 0.00 57.07 55.48 2gc7 s TYR 90 Cb -0.10 0.18 0.02 0.00 -1.10 0.00 0.00 41.96 40.96 2gc7 s TYR 90 CO 0.22 -0.93 0.56 -3.38 -2.51 0.00 0.00 175.55 169.50 2gc7 s HIS 91 N -3.98 0.81 -0.26 -3.49 -3.43 -0.67 -1.92 115.29 102.35 2gc7 s HIS 91 Ca 0.19 -1.16 -0.11 0.00 -0.80 0.00 0.00 55.06 53.18 2gc7 s HIS 91 Cb -0.00 0.16 -0.05 0.00 -1.43 0.00 0.00 32.58 31.26 2gc7 s HIS 91 CO 0.05 -1.25 0.20 0.00 -2.00 0.00 0.00 174.74 171.74 2gc7 h THR 93 N 5.24 0.00 0.00 0.00 2.02 -1.91 -0.44 112.91 117.82 2gc7 h THR 93 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gc7 h THR 93 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2gc7 h THR 93 CO 0.60 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.68 2gc7 n PRO 94 N -5.30 0.11 -3.38 6.66 -0.04 -1.26 -4.16 135.00 127.62 2gc7 n PRO 94 Ca 0.02 0.09 -0.26 0.00 -0.04 0.00 0.00 63.50 63.30 2gc7 n PRO 94 Cb 0.29 -1.62 -0.08 0.00 -0.04 0.00 0.00 33.50 32.05 2gc7 n PRO 94 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gc7 n HIS 95 N -1.81 2.80 0.33 0.54 8.25 -0.20 -4.94 115.22 120.19 2gc7 n HIS 95 Ca 0.06 -4.03 0.16 0.00 -0.26 0.00 0.00 57.72 53.65 2gc7 n HIS 95 Cb 0.38 -0.51 0.82 0.00 1.12 0.00 0.00 29.99 31.79 2gc7 n HIS 95 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2gc7 h PRO 96 N 4.16 0.00 0.00 -0.41 0.11 -1.66 0.13 132.00 134.34 2gc7 h PRO 96 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gc7 h PRO 96 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2gc7 h PRO 96 CO 0.76 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.52 2gc7 n PHE 97 N -2.93 0.24 -3.11 0.65 -1.74 -1.26 -4.57 117.46 104.74 2gc7 n PHE 97 Ca -0.02 0.07 -0.43 0.00 -0.56 0.00 0.00 57.45 56.52 2gc7 n PHE 97 Cb 0.39 -0.62 -0.07 0.00 1.52 0.00 0.00 39.48 40.70 2gc7 n PHE 97 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2gc7 s MET 98 N -3.04 3.25 0.16 3.97 -1.94 0.45 -5.04 119.30 117.10 2gc7 s MET 98 Ca 0.11 -0.47 0.06 0.00 -1.71 0.00 0.00 55.69 53.69 2gc7 s MET 98 Cb 0.15 -3.98 -0.04 0.00 2.01 0.00 0.00 34.83 32.97 2gc7 s MET 98 CO 0.48 -1.07 -0.13 1.03 -0.01 0.00 0.00 175.02 175.33 2gc7 s ARG 99 N 2.83 1.13 0.18 2.03 0.52 -1.26 -2.29 118.95 122.09 2gc7 s ARG 99 Ca 0.21 -1.43 -0.23 0.00 -0.52 0.00 0.00 55.73 53.76 2gc7 s ARG 99 Cb -0.15 -0.85 0.07 0.00 0.52 0.00 0.00 34.95 34.54 2gc7 s ARG 99 CO 0.18 0.14 0.98 0.20 0.02 0.00 0.00 175.30 176.81 2gc7 s GLY 100 N -3.01 -0.04 0.09 -3.53 0.00 -0.81 -4.70 107.32 95.33 2gc7 s GLY 100 Ca 0.16 -0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.63 2gc7 s GLY 100 CO 0.03 0.97 0.27 -1.59 0.00 0.00 0.00 173.10 172.78 2gc7 s LYS 101 N -2.74 0.91 -0.13 2.90 -2.85 0.05 -1.10 119.74 116.78 2gc7 s LYS 101 Ca 0.16 -0.81 0.02 0.00 -1.00 0.00 0.00 55.97 54.34 2gc7 s LYS 101 Cb -0.02 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.15 2gc7 s LYS 101 CO 0.04 -0.31 -0.18 0.08 0.10 0.00 0.00 175.35 175.08 2gc7 s VAL 102 N -3.66 1.73 -0.35 1.79 1.01 -0.12 -2.51 120.40 118.30 2gc7 s VAL 102 Ca 0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2gc7 s VAL 102 Cb 0.03 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2gc7 s VAL 102 CO -0.10 0.49 0.21 -0.69 0.00 0.00 0.00 175.10 175.00 2gc7 s VAL 103 N 1.02 4.79 -0.25 2.92 1.01 0.68 -1.13 120.40 129.44 2gc7 s VAL 103 Ca -0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2gc7 s VAL 103 Cb -0.15 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2gc7 s VAL 103 CO -0.04 -0.12 0.18 -0.69 0.00 0.00 0.00 175.10 174.43 2gc7 s VAL 104 N 1.62 5.34 0.00 2.92 1.01 0.38 -0.99 120.40 130.68 2gc7 s VAL 104 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2gc7 s VAL 104 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2gc7 s VAL 104 CO 0.08 0.31 0.41 -0.62 0.00 0.00 0.00 175.10 175.27