#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 0.16 -3.53 -0.67 4.76 -0.78 -4.92 118.16 113.18 2gc7 n LYS 2 Ca 0.00 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.29 2gc7 n LYS 2 Cb 0.00 -1.53 -0.04 0.00 -1.84 0.00 0.00 35.03 31.61 2gc7 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gc7 s ALA 3 N -3.12 -1.83 0.18 7.82 0.00 -1.26 -2.56 121.76 121.00 2gc7 s ALA 3 Ca 0.05 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.37 2gc7 s ALA 3 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2gc7 s ALA 3 CO 0.82 -0.45 0.07 0.95 0.00 0.00 0.00 175.76 177.16 2gc7 s THR 4 N -1.79 4.09 -0.37 0.00 -4.23 -0.27 -4.94 115.64 108.13 2gc7 s THR 4 Ca -0.03 -1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2gc7 s THR 4 Cb -0.00 -3.09 0.08 0.00 1.34 0.00 0.00 72.50 70.82 2gc7 s THR 4 CO 0.01 -0.15 0.15 -0.63 -0.54 0.00 0.00 174.62 173.46 2gc7 s ILE 5 N -1.81 3.38 0.07 2.99 1.09 -1.26 -1.41 121.20 124.25 2gc7 s ILE 5 Ca 0.30 -1.69 -0.25 0.00 -1.10 0.00 0.00 60.65 57.90 2gc7 s ILE 5 Cb -0.09 -3.15 -0.11 0.00 -1.06 0.00 0.00 42.46 38.05 2gc7 s ILE 5 CO 0.21 -0.46 1.40 -0.65 -0.10 0.00 0.00 174.94 175.34 2gc7 h PRO 6 N 8.10 -0.60 -6.21 2.79 0.11 -1.97 -3.42 132.00 130.79 2gc7 h PRO 6 Ca -0.17 0.04 -0.68 0.00 0.11 0.00 0.00 66.00 65.29 2gc7 h PRO 6 Cb 1.06 0.14 -0.19 0.00 0.11 0.00 0.00 31.00 32.11 2gc7 h PRO 6 CO 0.65 -0.40 -0.71 -1.12 -0.21 0.00 0.00 178.00 176.21 2gc7 s SER 7 N -3.89 4.52 0.04 -2.05 0.01 -1.26 -5.01 113.70 106.06 2gc7 s SER 7 Ca -0.12 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.07 2gc7 s SER 7 Cb 0.04 -1.08 -0.25 0.00 0.21 0.00 0.00 66.02 64.93 2gc7 s SER 7 CO 0.43 0.34 0.98 -0.33 0.41 0.00 0.00 173.24 175.07 2gc7 h GLU 8 N 5.12 0.15 -6.27 12.44 4.39 -1.97 -3.45 114.58 124.98 2gc7 h GLU 8 Ca -0.48 -0.26 -0.61 0.00 0.34 0.00 0.00 59.36 58.35 2gc7 h GLU 8 Cb 1.17 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.82 2gc7 h GLU 8 CO 0.52 1.01 -0.62 -1.12 -1.16 0.00 0.00 179.01 177.64 2gc7 s SER 9 N -6.80 5.17 0.59 1.42 0.01 -1.26 -4.69 113.70 108.14 2gc7 s SER 9 Ca -0.05 -0.21 -0.19 0.00 1.31 0.00 0.00 55.95 56.81 2gc7 s SER 9 Cb 0.08 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.02 2gc7 s SER 9 CO 0.84 0.11 1.23 -2.84 0.41 0.00 0.00 173.24 173.00 2gc7 s PRO 10 N -2.79 2.97 0.26 12.44 0.02 -1.26 -4.96 135.00 141.69 2gc7 s PRO 10 Ca 0.28 1.90 0.07 0.00 0.02 0.00 0.00 61.00 63.28 2gc7 s PRO 10 Cb -0.10 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 2gc7 s PRO 10 CO 0.21 -1.22 -0.08 -0.59 -0.33 0.00 0.00 177.00 174.98 2gc7 s PHE 11 N -1.53 1.92 0.44 6.54 -0.71 -0.54 -4.88 117.98 119.22 2gc7 s PHE 11 Ca 0.77 -0.65 -0.26 0.00 -1.04 0.00 0.00 56.93 55.75 2gc7 s PHE 11 Cb -0.32 -1.04 -0.09 0.00 -1.21 0.00 0.00 43.02 40.36 2gc7 s PHE 11 CO 0.35 0.32 1.45 0.00 -1.34 0.00 0.00 175.22 176.00 2gc7 n ALA 12 N -0.54 2.11 0.28 1.99 0.00 -1.26 0.52 120.51 123.61 2gc7 n ALA 12 Ca -0.06 0.26 0.14 0.00 0.00 0.00 0.00 53.44 53.78 2gc7 n ALA 12 Cb 0.63 -2.40 0.66 0.00 0.00 0.00 0.00 19.45 18.33 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 2.38 1.00 -0.49 0.00 0.00 -1.76 -2.22 119.26 118.18 2gc7 h ALA 13 Ca -0.51 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2gc7 h ALA 13 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2gc7 h ALA 13 CO 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.74 2gc7 h ALA 14 N 2.09 0.67 0.00 0.00 0.00 -1.88 -2.17 119.26 117.97 2gc7 h ALA 14 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gc7 h ALA 14 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gc7 h ALA 14 CO 0.00 0.58 0.00 0.39 0.00 0.00 0.00 179.25 180.22 2gc7 n GLU 15 N -4.21 0.16 -2.83 0.00 1.02 -0.83 -4.60 120.64 109.34 2gc7 n GLU 15 Ca 0.00 0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2gc7 n GLU 15 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.33 4.85 -0.33 2.62 1.01 -0.82 -4.96 120.40 120.44 2gc7 s VAL 16 Ca 0.09 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 2gc7 s VAL 16 Cb 0.05 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 2gc7 s VAL 16 CO 0.10 0.02 2.27 0.00 0.00 0.00 0.00 175.10 177.49 2gc7 n ALA 17 N 5.20 1.36 -0.34 5.51 0.00 -1.26 -4.74 120.51 126.23 2gc7 n ALA 17 Ca 0.06 -0.32 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2gc7 n ALA 17 Cb 0.49 -2.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 2gc7 n ALA 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gc7 n ASP 18 N 11.91 0.92 0.00 0.00 10.43 -1.26 -0.62 116.55 137.93 2gc7 n ASP 18 Ca 0.36 -2.28 0.00 0.00 2.57 0.00 0.00 54.79 55.44 2gc7 n ASP 18 Cb 0.39 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.77 2gc7 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gc7 n GLY 19 N 4.45 0.00 3.85 0.44 0.00 -1.26 -5.17 105.19 107.50 2gc7 n GLY 19 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 3.86 -0.15 4.61 0.00 0.21 -5.05 121.76 125.24 2gc7 s ALA 20 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.95 2gc7 s ALA 20 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 2gc7 s ALA 20 CO 0.00 -0.04 1.95 0.42 0.00 0.00 0.00 175.76 178.09 2gc7 s ILE 21 N -2.35 3.24 0.00 0.00 1.01 -1.26 -4.97 121.20 116.86 2gc7 s ILE 21 Ca 0.42 0.26 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2gc7 s ILE 21 Cb -0.05 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 2gc7 s ILE 21 CO 0.27 -0.11 -0.17 -0.69 0.00 0.00 0.00 174.94 174.24 2gc7 s VAL 22 N 6.19 1.33 -0.28 2.92 1.01 -1.26 -1.04 120.40 129.28 2gc7 s VAL 22 Ca 0.87 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2gc7 s VAL 22 Cb -0.33 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.00 2gc7 s VAL 22 CO 0.35 0.30 -0.04 -0.69 0.00 0.00 0.00 175.10 175.02 2gc7 s VAL 23 N -0.50 1.99 0.34 2.92 1.01 -0.21 -4.95 120.40 120.99 2gc7 s VAL 23 Ca 0.06 -1.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.03 2gc7 s VAL 23 Cb -0.07 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 2gc7 s VAL 23 CO -0.00 -0.25 1.05 -1.81 0.00 0.00 0.00 175.10 174.09 2gc7 s ASP 24 N 1.13 7.04 -0.21 3.32 1.01 -1.26 -2.10 116.67 125.61 2gc7 s ASP 24 Ca -0.01 2.11 -0.01 0.00 0.71 0.00 0.00 52.55 55.34 2gc7 s ASP 24 Cb -0.19 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.14 2gc7 s ASP 24 CO -0.07 -0.29 -0.11 -0.63 0.21 0.00 0.00 175.17 174.27 2gc7 s ILE 25 N -1.43 2.72 0.04 0.77 1.01 0.23 -0.81 121.20 123.72 2gc7 s ILE 25 Ca 0.51 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 60.11 2gc7 s ILE 25 Cb -0.26 -2.24 0.08 0.00 0.01 0.00 0.00 42.46 40.05 2gc7 s ILE 25 CO 0.33 0.43 0.70 0.00 0.00 0.00 0.00 174.94 176.39 2gc7 s ALA 26 N 1.37 -1.71 -1.56 9.38 0.00 -0.83 0.16 121.76 128.56 2gc7 s ALA 26 Ca 0.04 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 52.79 2gc7 s ALA 26 Cb -0.14 0.40 0.10 0.00 0.00 0.00 0.00 23.12 23.47 2gc7 s ALA 26 CO -0.08 -0.58 0.92 1.63 0.00 0.00 0.00 175.76 177.65 2gc7 n LYS 27 N 0.17 -4.95 -3.58 0.00 4.01 -1.26 -1.88 118.16 110.67 2gc7 n LYS 27 Ca -0.16 0.54 -0.24 0.00 -0.51 0.00 0.00 58.31 57.95 2gc7 n LYS 27 Cb 0.61 -5.38 0.08 0.00 -0.51 0.00 0.00 35.03 29.83 2gc7 n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2gc7 n MET 28 N -4.60 -7.90 -3.43 1.97 2.81 -1.26 -5.00 117.12 99.71 2gc7 n MET 28 Ca 0.03 0.82 -0.12 0.00 -1.81 0.00 0.00 57.70 56.63 2gc7 n MET 28 Cb 0.52 -5.84 -0.02 0.00 -0.71 0.00 0.00 33.22 27.17 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 -6.30 1.24 -0.44 0.03 -2.85 -0.78 -4.83 119.74 105.80 2gc7 s LYS 29 Ca 0.58 -0.46 -0.21 0.00 -1.00 0.00 0.00 55.97 54.88 2gc7 s LYS 29 Cb -0.26 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 2gc7 s LYS 29 CO 0.72 -0.54 0.68 0.71 0.10 0.00 0.00 175.35 177.01 2gc7 s TYR 30 N -3.69 3.05 0.49 1.78 2.02 -1.26 -1.96 117.35 117.78 2gc7 s TYR 30 Ca 0.02 -0.00 0.22 0.00 -0.37 0.00 0.00 57.07 56.93 2gc7 s TYR 30 Cb -0.01 -3.42 1.28 0.00 -0.40 0.00 0.00 41.96 39.41 2gc7 s TYR 30 CO -0.12 -0.90 1.97 0.93 -1.57 0.00 0.00 175.55 175.86 2gc7 h GLU 31 N 8.90 0.14 -3.62 -0.62 4.39 -1.29 -3.21 114.58 119.28 2gc7 h GLU 31 Ca -0.25 -0.01 -0.65 0.00 0.34 0.00 0.00 59.36 58.79 2gc7 h GLU 31 Cb 1.09 -0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 29.31 2gc7 h GLU 31 CO 0.91 0.09 -0.59 0.99 -1.16 0.00 0.00 179.01 179.25 2gc7 s THR 32 N -5.15 2.76 0.26 1.13 2.01 -1.26 -4.97 115.64 110.41 2gc7 s THR 32 Ca -0.06 -3.11 0.22 0.00 0.31 0.00 0.00 61.69 59.05 2gc7 s THR 32 Cb 0.20 -2.90 0.20 0.00 0.01 0.00 0.00 72.50 70.01 2gc7 s THR 32 CO 0.74 -0.78 1.87 1.55 -0.69 0.00 0.00 174.62 177.31 2gc7 h PRO 33 N 6.77 0.00 -2.44 4.92 0.13 -1.88 -3.37 132.00 136.12 2gc7 h PRO 33 Ca -0.06 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.47 2gc7 h PRO 33 Cb 0.92 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.65 2gc7 h PRO 33 CO 0.67 0.26 -0.82 -1.91 -0.23 0.00 0.00 178.00 175.97 2gc7 n GLU 34 N -3.59 1.20 -2.49 0.86 2.13 -1.26 0.15 120.64 117.65 2gc7 n GLU 34 Ca -0.01 -3.83 -0.40 0.00 0.66 0.00 0.00 57.16 53.58 2gc7 n GLU 34 Cb 0.39 -1.85 -0.04 0.00 0.27 0.00 0.00 31.44 30.21 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 -1.12 4.55 -0.16 4.31 0.20 -0.83 -4.89 118.68 120.74 2gc7 s LEU 35 Ca 0.33 2.24 0.02 0.00 0.69 0.00 0.00 54.13 57.41 2gc7 s LEU 35 Cb 0.07 -3.62 0.02 0.00 -0.43 0.00 0.00 46.19 42.22 2gc7 s LEU 35 CO -0.14 -0.14 -0.21 -1.00 -0.29 0.00 0.00 176.35 174.58 2gc7 s HIS 36 N -1.07 2.70 0.31 5.38 3.76 -1.26 -0.27 115.29 124.84 2gc7 s HIS 36 Ca 0.45 -1.48 0.05 0.00 -0.15 0.00 0.00 55.06 53.92 2gc7 s HIS 36 Cb -0.32 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 2gc7 s HIS 36 CO 0.40 -0.71 0.22 0.14 -0.85 0.00 0.00 174.74 173.95 2gc7 s VAL 37 N 1.06 0.09 0.22 -0.90 -7.23 -0.48 -4.99 120.40 108.15 2gc7 s VAL 37 Ca -0.01 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.24 2gc7 s VAL 37 Cb -0.14 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2gc7 s VAL 37 CO -0.07 0.00 0.05 -0.54 -0.31 0.00 0.00 175.10 174.23 2gc7 s LYS 38 N -3.66 2.53 0.19 4.82 3.01 -1.26 -0.00 119.74 125.37 2gc7 s LYS 38 Ca 0.38 -1.17 -0.33 0.00 -1.01 0.00 0.00 55.97 53.85 2gc7 s LYS 38 Cb 0.04 -2.37 -0.14 0.00 -1.01 0.00 0.00 37.83 34.34 2gc7 s LYS 38 CO 0.22 0.42 1.39 0.28 0.51 0.00 0.00 175.35 178.17 2gc7 n VAL 39 N -0.59 0.63 0.00 3.17 0.31 -0.80 -0.98 118.33 120.07 2gc7 n VAL 39 Ca -0.08 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2gc7 n VAL 39 Cb 0.57 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 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 2.45 3.30 3.74 2.92 0.00 0.14 -4.99 105.19 112.74 2gc7 n GLY 40 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.64 4.94 -0.37 1.61 -0.00 -0.15 -4.73 116.67 117.33 2gc7 s ASP 41 Ca 0.00 2.45 -0.01 0.00 -0.00 0.00 0.00 52.55 54.99 2gc7 s ASP 41 Cb 0.00 -2.60 0.10 0.00 -0.00 0.00 0.00 42.92 40.42 2gc7 s ASP 41 CO 0.00 -1.77 0.13 -0.89 -0.00 0.00 0.00 175.17 172.64 2gc7 s THR 42 N -1.58 2.93 0.06 -1.27 2.01 -1.26 -1.84 115.64 114.69 2gc7 s THR 42 Ca 0.78 -2.07 -0.30 0.00 0.31 0.00 0.00 61.69 60.41 2gc7 s THR 42 Cb -0.32 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 2gc7 s THR 42 CO 0.36 -0.59 1.05 -0.69 -0.69 0.00 0.00 174.62 174.05 2gc7 s VAL 43 N 1.08 4.45 -0.17 3.82 1.01 -0.93 -4.35 120.40 125.31 2gc7 s VAL 43 Ca 0.07 1.85 0.01 0.00 0.00 0.00 0.00 61.98 63.91 2gc7 s VAL 43 Cb -0.21 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.01 2gc7 s VAL 43 CO -0.05 0.20 -0.15 -0.89 0.00 0.00 0.00 175.10 174.20 2gc7 s THR 44 N 0.65 1.75 -0.04 3.92 2.01 -0.20 -1.62 115.64 122.10 2gc7 s THR 44 Ca 0.52 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 2gc7 s THR 44 Cb -0.25 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2gc7 s THR 44 CO 0.30 0.44 0.44 0.26 -0.69 0.00 0.00 174.62 175.37 2gc7 s TRP 45 N 1.41 3.65 -0.06 4.92 0.51 -0.19 -1.05 118.94 128.13 2gc7 s TRP 45 Ca 0.04 0.96 0.01 0.00 -2.12 0.00 0.00 56.10 55.00 2gc7 s TRP 45 Cb -0.13 -2.41 0.02 0.00 -0.81 0.00 0.00 33.47 30.14 2gc7 s TRP 45 CO -0.11 0.45 -0.09 0.42 -0.51 0.00 0.00 176.95 177.11 2gc7 s ILE 46 N -0.39 0.91 -0.23 2.03 1.01 -0.89 -1.59 121.20 122.05 2gc7 s ILE 46 Ca 0.25 -0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 2gc7 s ILE 46 Cb -0.16 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2gc7 s ILE 46 CO 0.12 0.31 0.72 0.21 0.00 0.00 0.00 174.94 176.30 2gc7 s ASN 47 N 0.91 6.72 0.00 3.58 2.47 -0.86 -0.60 114.94 127.17 2gc7 s ASN 47 Ca -0.10 0.89 0.24 0.00 0.42 0.00 0.00 52.86 54.31 2gc7 s ASN 47 Cb -0.15 -2.38 0.48 0.00 -1.45 0.00 0.00 41.25 37.75 2gc7 s ASN 47 CO 0.01 -0.40 1.42 0.54 -3.72 0.00 0.00 177.10 174.95 2gc7 n ARG 48 N 5.63 2.17 -4.33 0.43 3.00 0.12 -0.47 116.66 123.22 2gc7 n ARG 48 Ca 0.02 -1.72 -0.17 0.00 -0.01 0.00 0.00 57.85 55.97 2gc7 n ARG 48 Cb 0.49 -1.47 -0.10 0.00 0.00 0.00 0.00 32.46 31.37 2gc7 n ARG 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2gc7 s GLU 49 N -1.86 1.30 0.36 5.56 -1.05 -1.25 -4.84 118.70 116.92 2gc7 s GLU 49 Ca 0.33 -1.64 0.04 0.00 -0.15 0.00 0.00 54.97 53.55 2gc7 s GLU 49 Cb 0.21 -0.71 0.68 0.00 -0.44 0.00 0.00 34.13 33.86 2gc7 s GLU 49 CO 0.31 -0.03 1.99 0.00 0.95 0.00 0.00 175.26 178.48 2gc7 h ALA 50 N 2.52 1.54 -2.07 -0.84 0.00 -1.95 -3.28 119.26 115.18 2gc7 h ALA 50 Ca -0.38 -0.08 -0.58 0.00 0.00 0.00 0.00 54.91 53.88 2gc7 h ALA 50 Cb 1.22 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2gc7 h ALA 50 CO 0.64 0.39 1.39 -0.12 0.00 0.00 0.00 179.25 181.56 2gc7 n MET 51 N -4.41 2.23 -1.85 0.00 0.00 -1.26 -4.50 117.12 107.33 2gc7 n MET 51 Ca 0.04 0.70 -0.40 0.00 0.00 0.00 0.00 57.70 58.04 2gc7 n MET 51 Cb 0.09 -3.11 0.00 0.00 0.00 0.00 0.00 33.22 30.20 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 5.66 3.96 0.19 2.12 0.02 -1.26 -4.88 135.00 140.81 2gc7 s PRO 52 Ca 0.97 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 64.40 2gc7 s PRO 52 Cb -0.40 -2.85 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2gc7 s PRO 52 CO 0.39 -0.61 0.22 -1.01 -0.33 0.00 0.00 177.00 175.66 2gc7 s HIS 53 N -1.16 0.84 0.33 6.54 3.76 -1.06 -4.93 115.29 119.61 2gc7 s HIS 53 Ca 0.56 -1.13 -0.09 0.00 -0.15 0.00 0.00 55.06 54.24 2gc7 s HIS 53 Cb -0.44 -0.32 0.04 0.00 1.11 0.00 0.00 32.58 32.97 2gc7 s HIS 53 CO 0.59 -0.71 0.61 0.27 -0.85 0.00 0.00 174.74 174.65 2gc7 n ASN 54 N -0.26 -1.75 -4.29 1.40 6.94 -1.26 0.46 115.26 116.49 2gc7 n ASN 54 Ca -0.01 -2.49 -0.31 0.00 -0.02 0.00 0.00 54.58 51.75 2gc7 n ASN 54 Cb 0.64 3.00 -0.16 0.00 -2.36 0.00 0.00 39.78 40.90 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 -2.40 2.06 -0.06 3.53 -7.23 -1.26 -4.27 120.40 110.77 2gc7 s VAL 55 Ca 0.18 -1.09 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 2gc7 s VAL 55 Cb -0.03 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.21 2gc7 s VAL 55 CO 0.13 0.58 0.03 -2.28 -0.31 0.00 0.00 175.10 173.25 2gc7 s HIS 56 N -0.38 0.38 -0.20 2.82 5.04 0.15 -1.51 115.29 121.59 2gc7 s HIS 56 Ca 0.03 0.01 -0.05 0.00 -1.54 0.00 0.00 55.06 53.52 2gc7 s HIS 56 Cb -0.12 -0.65 -0.02 0.00 0.04 0.00 0.00 32.58 31.82 2gc7 s HIS 56 CO 0.01 -0.28 -0.01 -0.06 -2.34 0.00 0.00 174.74 172.07 2gc7 s PHE 57 N 2.07 3.03 0.67 3.88 0.40 -0.21 -1.57 117.98 126.25 2gc7 s PHE 57 Ca 0.05 -0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.77 2gc7 s PHE 57 Cb -0.12 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.34 2gc7 s PHE 57 CO -0.04 -0.23 1.12 0.14 0.70 0.00 0.00 175.22 176.90 2gc7 s VAL 58 N 0.94 3.17 0.28 -0.44 -7.23 -1.26 -0.51 120.40 115.35 2gc7 s VAL 58 Ca 0.01 0.54 -0.28 0.00 -1.81 0.00 0.00 61.98 60.44 2gc7 s VAL 58 Cb -0.14 -3.07 -0.14 0.00 0.56 0.00 0.00 36.38 33.59 2gc7 s VAL 58 CO 0.02 -0.34 1.01 0.00 -0.31 0.00 0.00 175.10 175.47 2gc7 n ALA 59 N -2.46 -0.37 -0.45 1.32 0.00 -1.26 -2.70 120.51 114.59 2gc7 n ALA 59 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gc7 n ALA 59 Cb 0.52 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 1.33 0.76 0.64 0.00 0.00 -0.63 -4.86 105.19 102.42 2gc7 n GLY 60 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2gc7 n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gc7 n VAL 61 N -2.45 0.68 0.55 1.61 0.31 -1.10 -4.69 118.33 113.23 2gc7 n VAL 61 Ca 0.00 0.25 0.06 0.00 -0.01 0.00 0.00 64.34 64.64 2gc7 n VAL 61 Cb 0.00 -1.55 0.19 0.00 -0.91 0.00 0.00 33.84 31.57 2gc7 n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gc7 n LEU 62 N -3.20 2.47 0.00 7.52 4.77 -1.26 -4.85 117.00 122.46 2gc7 n LEU 62 Ca -0.03 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 2gc7 n LEU 62 Cb 0.10 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2gc7 n LEU 62 CO 0.04 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2gc7 n GLY 63 N 1.04 -0.35 0.06 -0.72 0.00 -1.26 -1.86 105.19 102.10 2gc7 n GLY 63 Ca 0.14 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.25 2gc7 n GLY 63 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gc7 n GLU 64 N 0.00 0.66 -3.50 1.61 4.07 -1.26 -1.61 120.64 120.61 2gc7 n GLU 64 Ca 0.00 -0.06 -0.38 0.00 -0.06 0.00 0.00 57.16 56.67 2gc7 n GLU 64 Cb 0.00 -1.58 -0.06 0.00 -0.06 0.00 0.00 31.44 29.74 2gc7 n GLU 64 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gc7 s ALA 65 N -3.10 3.68 0.49 4.31 0.00 -1.26 -2.99 121.76 122.89 2gc7 s ALA 65 Ca -0.07 -0.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 2gc7 s ALA 65 Cb 0.10 -2.39 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 2gc7 s ALA 65 CO 0.86 0.43 1.15 0.00 0.00 0.00 0.00 175.76 178.20 2gc7 s ALA 66 N -0.85 2.88 -0.28 0.00 0.00 -1.26 -4.46 121.76 117.79 2gc7 s ALA 66 Ca 0.23 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 2gc7 s ALA 66 Cb -0.16 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2gc7 s ALA 66 CO 0.12 -0.68 0.03 -1.17 0.00 0.00 0.00 175.76 174.07 2gc7 s LEU 67 N -3.28 3.65 -0.95 0.00 0.20 0.34 -4.85 118.68 113.79 2gc7 s LEU 67 Ca 0.67 -0.80 -0.05 0.00 0.69 0.00 0.00 54.13 54.63 2gc7 s LEU 67 Cb -0.27 -1.80 0.24 0.00 -0.43 0.00 0.00 46.19 43.93 2gc7 s LEU 67 CO 0.32 -0.18 0.87 -0.54 -0.29 0.00 0.00 176.35 176.53 2gc7 s LYS 68 N 1.43 3.58 0.84 1.98 1.02 -1.26 -1.04 119.74 126.29 2gc7 s LYS 68 Ca 0.01 -3.15 -0.15 0.00 0.02 0.00 0.00 55.97 52.70 2gc7 s LYS 68 Cb -0.17 -4.19 -0.03 0.00 -0.52 0.00 0.00 37.83 32.92 2gc7 s LYS 68 CO 0.00 -1.25 0.26 0.41 -0.92 0.00 0.00 175.35 173.85 2gc7 n GLY 69 N 2.66 -2.24 3.77 -3.33 0.00 -0.57 -4.93 105.19 100.55 2gc7 n GLY 69 Ca 0.21 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2gc7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gc7 s PRO 70 N -2.90 2.50 -0.06 1.61 0.04 -1.26 -4.60 135.00 130.33 2gc7 s PRO 70 Ca 0.58 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 2gc7 s PRO 70 Cb -0.28 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2gc7 s PRO 70 CO 0.65 -1.47 1.05 -1.64 0.04 0.00 0.00 177.00 175.64 2gc7 s MET 71 N -4.50 4.44 -0.12 4.56 -1.94 -1.26 -4.52 119.30 115.95 2gc7 s MET 71 Ca 0.64 1.48 -0.12 0.00 -1.71 0.00 0.00 55.69 55.98 2gc7 s MET 71 Cb -0.19 -3.52 -0.05 0.00 2.01 0.00 0.00 34.83 33.09 2gc7 s MET 71 CO 0.49 -0.28 0.26 -1.64 -0.01 0.00 0.00 175.02 173.83 2gc7 s MET 72 N 1.79 3.96 0.68 2.03 -1.94 0.17 -4.91 119.30 121.08 2gc7 s MET 72 Ca 0.51 0.06 -0.01 0.00 -1.71 0.00 0.00 55.69 54.55 2gc7 s MET 72 Cb -0.21 -3.32 0.14 0.00 2.01 0.00 0.00 34.83 33.45 2gc7 s MET 72 CO 0.22 0.49 0.93 1.63 -0.01 0.00 0.00 175.02 178.27 2gc7 n LYS 73 N 2.77 -0.10 -1.72 2.03 5.02 -1.26 -2.56 118.16 122.34 2gc7 n LYS 73 Ca -0.15 -2.47 -0.42 0.00 -2.02 0.00 0.00 58.31 53.24 2gc7 n LYS 73 Cb 0.53 -0.64 -0.01 0.00 -0.02 0.00 0.00 35.03 34.89 2gc7 n LYS 73 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2gc7 n LYS 74 N -2.73 2.39 -2.42 1.97 4.81 -1.24 -2.34 118.16 118.60 2gc7 n LYS 74 Ca 0.15 0.84 -0.17 0.00 -0.87 0.00 0.00 58.31 58.26 2gc7 n LYS 74 Cb 0.54 -2.53 -0.00 0.00 0.02 0.00 0.00 35.03 33.06 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 1.36 -1.83 -4.35 1.64 -0.58 0.38 -5.02 120.64 112.23 2gc7 n GLU 75 Ca 0.07 0.81 -0.28 0.00 -0.42 0.00 0.00 57.16 57.34 2gc7 n GLU 75 Cb 0.36 -5.26 -0.11 0.00 -0.57 0.00 0.00 31.44 25.85 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 -4.96 1.69 0.22 3.49 -0.21 -0.99 -2.26 119.66 116.64 2gc7 s GLN 76 Ca 0.04 -1.33 0.06 0.00 0.02 0.00 0.00 55.36 54.15 2gc7 s GLN 76 Cb -0.02 -2.01 -0.05 0.00 1.00 0.00 0.00 33.01 31.93 2gc7 s GLN 76 CO 0.06 0.44 -0.07 0.00 -2.12 0.00 0.00 175.29 173.60 2gc7 s ALA 77 N -1.40 1.94 -0.12 6.09 0.00 0.19 -2.03 121.76 126.43 2gc7 s ALA 77 Ca 0.19 -1.73 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 2gc7 s ALA 77 Cb -0.09 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2gc7 s ALA 77 CO 0.10 -0.09 0.32 -0.47 0.00 0.00 0.00 175.76 175.62 2gc7 s TYR 78 N -3.18 -0.38 0.30 0.00 5.04 -0.62 -1.47 117.35 117.03 2gc7 s TYR 78 Ca 0.25 0.90 0.09 0.00 -2.44 0.00 0.00 57.07 55.88 2gc7 s TYR 78 Cb 0.03 0.13 -0.06 0.00 0.35 0.00 0.00 41.96 42.41 2gc7 s TYR 78 CO 0.08 -0.21 -0.12 -1.12 -1.34 0.00 0.00 175.55 172.84 2gc7 s SER 79 N 0.57 3.40 -0.22 4.32 0.01 -1.26 -1.02 113.70 119.50 2gc7 s SER 79 Ca -0.03 -1.14 -0.06 0.00 1.31 0.00 0.00 55.95 56.03 2gc7 s SER 79 Cb -0.05 -0.28 0.11 0.00 0.21 0.00 0.00 66.02 66.01 2gc7 s SER 79 CO -0.03 -0.17 0.43 -0.76 0.41 0.00 0.00 173.24 173.12 2gc7 s LEU 80 N -3.52 -0.70 -0.39 2.44 1.43 -0.64 -4.33 118.68 112.96 2gc7 s LEU 80 Ca 0.30 0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 53.99 2gc7 s LEU 80 Cb 0.01 1.37 0.01 0.00 0.03 0.00 0.00 46.19 47.61 2gc7 s LEU 80 CO 0.14 -0.25 0.74 -0.89 0.23 0.00 0.00 176.35 176.33 2gc7 s THR 81 N 2.62 4.74 -0.37 5.49 2.01 -0.50 -2.20 115.64 127.43 2gc7 s THR 81 Ca 0.03 0.63 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 2gc7 s THR 81 Cb -0.13 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.18 2gc7 s THR 81 CO -0.14 -0.51 0.91 -0.36 -0.69 0.00 0.00 174.62 173.83 2gc7 s PHE 82 N 3.06 3.07 -0.62 4.92 0.40 -0.77 -1.12 117.98 126.94 2gc7 s PHE 82 Ca 0.29 0.72 0.03 0.00 -0.60 0.00 0.00 56.93 57.37 2gc7 s PHE 82 Cb -0.13 -3.64 0.37 0.00 0.51 0.00 0.00 43.02 40.13 2gc7 s PHE 82 CO 0.18 -0.83 1.28 0.25 0.70 0.00 0.00 175.22 176.80 2gc7 n THR 83 N 5.98 3.25 -3.65 0.64 -2.24 -1.06 0.25 114.28 117.46 2gc7 n THR 83 Ca 0.07 -5.19 0.01 0.00 -2.27 0.00 0.00 64.05 56.66 2gc7 n THR 83 Cb 0.48 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.30 2gc7 n THR 83 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gc7 s GLU 84 N -3.70 0.09 0.37 -0.78 2.56 -1.25 -4.80 118.70 111.19 2gc7 s GLU 84 Ca 0.48 0.14 -0.26 0.00 0.00 0.00 0.00 54.97 55.33 2gc7 s GLU 84 Cb 0.34 0.02 -0.09 0.00 2.00 0.00 0.00 34.13 36.40 2gc7 s GLU 84 CO -0.20 -0.02 1.13 0.00 -0.56 0.00 0.00 175.26 175.61 2gc7 s ALA 85 N 0.87 3.21 0.00 6.30 0.00 -1.26 -4.78 121.76 126.10 2gc7 s ALA 85 Ca -0.05 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2gc7 s ALA 85 Cb -0.03 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2gc7 s ALA 85 CO -0.11 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2gc7 n GLY 86 N 0.70 2.96 3.62 0.00 0.00 -0.49 -4.96 105.19 107.01 2gc7 n GLY 86 Ca 0.03 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.99 5.21 -0.29 2.61 2.01 -1.26 -0.49 115.64 121.44 2gc7 s THR 87 Ca 0.00 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.14 2gc7 s THR 87 Cb 0.00 -3.44 0.06 0.00 0.01 0.00 0.00 72.50 69.13 2gc7 s THR 87 CO 0.00 0.33 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.91 2gc7 s TYR 88 N 1.23 3.33 0.35 4.92 2.02 0.26 -4.97 117.35 124.49 2gc7 s TYR 88 Ca 0.07 -2.21 -0.19 0.00 -0.37 0.00 0.00 57.07 54.37 2gc7 s TYR 88 Cb -0.14 -2.16 -0.10 0.00 -0.40 0.00 0.00 41.96 39.16 2gc7 s TYR 88 CO 0.06 -0.86 0.83 -0.51 -1.57 0.00 0.00 175.55 173.50 2gc7 s ASP 89 N 1.18 6.93 0.25 2.29 1.11 -1.26 -2.12 116.67 125.05 2gc7 s ASP 89 Ca -0.05 1.50 -0.11 0.00 0.18 0.00 0.00 52.55 54.07 2gc7 s ASP 89 Cb -0.20 -2.46 -0.00 0.00 1.07 0.00 0.00 42.92 41.33 2gc7 s ASP 89 CO -0.04 -0.21 0.47 -0.72 1.18 0.00 0.00 175.17 175.85 2gc7 s TYR 90 N -1.95 0.45 0.34 4.23 1.13 -0.78 -4.64 117.35 116.13 2gc7 s TYR 90 Ca 0.55 -0.81 -0.09 0.00 -1.41 0.00 0.00 57.07 55.31 2gc7 s TYR 90 Cb -0.12 0.14 0.02 0.00 -1.10 0.00 0.00 41.96 40.91 2gc7 s TYR 90 CO 0.17 -1.00 0.59 -3.38 -2.51 0.00 0.00 175.55 169.42 2gc7 s HIS 91 N -3.92 0.60 -0.25 -3.49 -3.43 -0.61 -1.33 115.29 102.87 2gc7 s HIS 91 Ca 0.24 -1.01 -0.11 0.00 -0.80 0.00 0.00 55.06 53.38 2gc7 s HIS 91 Cb -0.00 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 2gc7 s HIS 91 CO 0.10 -1.27 0.17 0.00 -2.00 0.00 0.00 174.74 171.74 2gc7 h THR 93 N 5.12 0.00 0.00 0.00 2.02 -1.91 -0.94 112.91 117.20 2gc7 h THR 93 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.81 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 0.63 0.00 0.00 1.55 0.37 0.00 0.00 175.52 178.07 2gc7 h PRO 94 N -0.17 0.00 -2.16 6.66 0.13 -1.95 -3.35 132.00 131.16 2gc7 h PRO 94 Ca 0.10 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.63 2gc7 h PRO 94 Cb 0.42 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.13 2gc7 h PRO 94 CO -0.64 0.00 -0.67 0.72 -0.23 0.00 0.00 178.00 177.18 2gc7 n HIS 95 N -2.46 3.03 0.11 1.56 8.25 -0.40 -4.94 115.22 120.38 2gc7 n HIS 95 Ca 0.03 -4.06 0.06 0.00 -0.26 0.00 0.00 57.72 53.49 2gc7 n HIS 95 Cb 0.35 -0.53 0.30 0.00 1.12 0.00 0.00 29.99 31.23 2gc7 n HIS 95 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2gc7 n PRO 96 N 0.91 0.07 0.00 -0.41 -0.04 -0.96 -0.49 135.00 134.08 2gc7 n PRO 96 Ca 0.29 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.40 2gc7 n PRO 96 Cb 0.43 -1.92 0.54 0.00 -0.04 0.00 0.00 33.50 32.51 2gc7 n PRO 96 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2gc7 n PHE 97 N -1.88 0.00 -3.16 0.54 -1.74 -1.26 -4.59 117.46 105.36 2gc7 n PHE 97 Ca -0.01 0.00 -0.44 0.00 -0.56 0.00 0.00 57.45 56.45 2gc7 n PHE 97 Cb 0.20 -0.44 -0.06 0.00 1.52 0.00 0.00 39.48 40.69 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 -3.00 3.14 0.13 3.97 -1.94 0.36 -5.04 119.30 116.92 2gc7 s MET 98 Ca 0.13 -0.83 0.10 0.00 -1.71 0.00 0.00 55.69 53.38 2gc7 s MET 98 Cb 0.19 -4.08 -0.04 0.00 2.01 0.00 0.00 34.83 32.91 2gc7 s MET 98 CO 0.57 -1.19 -0.24 1.03 -0.01 0.00 0.00 175.02 175.18 2gc7 s ARG 99 N 2.64 1.31 0.23 2.03 0.52 -1.26 -2.00 118.95 122.42 2gc7 s ARG 99 Ca 0.16 -1.31 -0.02 0.00 -0.52 0.00 0.00 55.73 54.03 2gc7 s ARG 99 Cb -0.19 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.58 2gc7 s ARG 99 CO 0.13 0.38 0.23 0.20 0.02 0.00 0.00 175.30 176.26 2gc7 s GLY 100 N -2.13 1.40 -0.01 -3.53 0.00 -0.44 -4.72 107.32 97.89 2gc7 s GLY 100 Ca 0.12 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 2gc7 s GLY 100 CO 0.06 -1.26 0.18 1.25 0.00 0.00 0.00 173.10 173.34 2gc7 s LYS 101 N -3.99 0.49 -0.12 2.90 2.20 0.12 -1.87 119.74 119.48 2gc7 s LYS 101 Ca 0.36 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.70 2gc7 s LYS 101 Cb 0.05 0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.61 2gc7 s LYS 101 CO 0.14 -0.12 -0.02 0.08 -0.36 0.00 0.00 175.35 175.07 2gc7 s VAL 102 N -1.16 0.70 -0.26 4.02 1.01 -0.90 -1.97 120.40 121.84 2gc7 s VAL 102 Ca -0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2gc7 s VAL 102 Cb -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2gc7 s VAL 102 CO 0.02 0.18 0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2gc7 s VAL 103 N 1.82 4.98 -0.31 2.92 1.01 0.63 -0.57 120.40 130.88 2gc7 s VAL 103 Ca 0.03 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 2gc7 s VAL 103 Cb -0.14 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2gc7 s VAL 103 CO -0.07 0.29 0.18 -0.69 0.00 0.00 0.00 175.10 174.81 2gc7 s VAL 104 N 1.62 4.91 -1.25 2.92 1.01 0.36 -1.39 120.40 128.59 2gc7 s VAL 104 Ca 0.07 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2gc7 s VAL 104 Cb -0.15 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.83 2gc7 s VAL 104 CO 0.08 0.09 0.82 -0.62 0.00 0.00 0.00 175.10 175.46