#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 n LYS 2 N 0.00 1.00 -3.67 -1.24 4.01 -0.57 -4.90 118.16 112.79 2gc4 n LYS 2 Ca 0.00 -0.78 -0.13 0.00 -0.51 0.00 0.00 58.31 56.89 2gc4 n LYS 2 Cb 0.00 -1.48 -0.06 0.00 -0.51 0.00 0.00 35.03 32.97 2gc4 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gc4 s ALA 3 N -2.54 -0.99 0.13 7.82 0.00 -1.26 0.05 121.76 124.98 2gc4 s ALA 3 Ca 0.19 0.30 0.11 0.00 0.00 0.00 0.00 51.96 52.55 2gc4 s ALA 3 Cb 0.18 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2gc4 s ALA 3 CO 0.59 -0.45 -0.25 0.95 0.00 0.00 0.00 175.76 176.61 2gc4 s THR 4 N -2.44 2.39 -0.42 0.00 -4.23 0.50 -4.93 115.64 106.51 2gc4 s THR 4 Ca -0.06 -1.73 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 2gc4 s THR 4 Cb -0.01 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.81 2gc4 s THR 4 CO -0.02 0.07 0.30 -0.63 -0.54 0.00 0.00 174.62 173.80 2gc4 s ILE 5 N -1.14 4.81 0.28 2.99 1.09 -1.26 -1.30 121.20 126.67 2gc4 s ILE 5 Ca 0.15 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.64 2gc4 s ILE 5 Cb -0.10 -3.81 0.21 0.00 -1.06 0.00 0.00 42.46 37.69 2gc4 s ILE 5 CO 0.07 -0.43 1.88 -0.65 -0.10 0.00 0.00 174.94 175.72 2gc4 h PRO 6 N 8.56 1.03 -2.86 2.79 0.11 -1.96 -3.40 132.00 136.26 2gc4 h PRO 6 Ca -0.26 -0.13 -0.39 0.00 0.11 0.00 0.00 66.00 65.33 2gc4 h PRO 6 Cb 1.10 -0.19 -0.39 0.00 0.11 0.00 0.00 31.00 31.63 2gc4 h PRO 6 CO 0.77 0.78 -0.69 0.45 -0.21 0.00 0.00 178.00 179.10 2gc4 s SER 7 N -6.40 1.81 0.58 -2.05 0.15 -1.26 -5.02 113.70 101.52 2gc4 s SER 7 Ca -0.11 -0.37 0.30 0.00 0.70 0.00 0.00 55.95 56.47 2gc4 s SER 7 Cb 0.17 0.04 1.78 0.00 -1.71 0.00 0.00 66.02 66.30 2gc4 s SER 7 CO 0.81 -0.33 2.23 -0.08 1.20 0.00 0.00 173.24 177.06 2gc4 h GLU 8 N 8.38 0.00 -6.52 5.44 4.57 -1.95 -3.43 114.58 121.07 2gc4 h GLU 8 Ca -0.16 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.36 2gc4 h GLU 8 Cb 1.15 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.59 2gc4 h GLU 8 CO 0.27 0.02 -0.73 -1.12 -1.18 0.00 0.00 179.01 176.28 2gc4 s SER 9 N -6.11 4.49 0.63 1.04 0.01 -1.26 -4.69 113.70 107.81 2gc4 s SER 9 Ca -0.05 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 2gc4 s SER 9 Cb 0.15 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 2gc4 s SER 9 CO 0.55 0.17 1.23 -2.84 0.41 0.00 0.00 173.24 172.77 2gc4 s PRO 10 N -2.24 2.70 0.29 12.44 0.02 -1.26 -4.94 135.00 142.00 2gc4 s PRO 10 Ca 0.22 1.88 0.03 0.00 0.02 0.00 0.00 61.00 63.15 2gc4 s PRO 10 Cb -0.11 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 2gc4 s PRO 10 CO 0.15 -1.43 0.07 -0.59 -0.33 0.00 0.00 177.00 174.86 2gc4 s PHE 11 N -1.61 1.76 0.32 6.54 -0.71 -0.60 -4.90 117.98 118.77 2gc4 s PHE 11 Ca 0.78 -1.05 -0.29 0.00 -1.04 0.00 0.00 56.93 55.33 2gc4 s PHE 11 Cb -0.32 -1.09 -0.11 0.00 -1.21 0.00 0.00 43.02 40.28 2gc4 s PHE 11 CO 0.37 -0.14 1.54 0.00 -1.34 0.00 0.00 175.22 175.65 2gc4 s ALA 12 N -3.50 3.68 0.44 1.99 0.00 -1.26 -0.03 121.76 123.07 2gc4 s ALA 12 Ca 0.37 1.55 0.14 0.00 0.00 0.00 0.00 51.96 54.02 2gc4 s ALA 12 Cb 0.08 -3.63 0.97 0.00 0.00 0.00 0.00 23.12 20.54 2gc4 s ALA 12 CO 0.14 -0.98 1.97 0.00 0.00 0.00 0.00 175.76 176.89 2gc4 h ALA 13 N 4.28 1.66 -0.04 0.00 0.00 -1.55 -2.12 119.26 121.49 2gc4 h ALA 13 Ca -0.48 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.25 2gc4 h ALA 13 Cb 1.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gc4 h ALA 13 CO 0.74 0.26 0.07 0.00 0.00 0.00 0.00 179.25 180.32 2gc4 h ALA 14 N 1.79 1.38 -0.00 0.00 0.00 -1.90 -0.54 119.26 119.98 2gc4 h ALA 14 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gc4 h ALA 14 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gc4 h ALA 14 CO 0.03 -0.09 -0.12 0.39 0.00 0.00 0.00 179.25 179.46 2gc4 n GLU 15 N -3.47 0.81 -2.20 0.00 1.02 -0.80 -4.85 120.64 111.15 2gc4 n GLU 15 Ca -0.02 -0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 56.38 2gc4 n GLU 15 Cb 0.15 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 2gc4 n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gc4 s VAL 16 N -2.41 3.64 0.19 2.62 1.01 -0.21 -4.94 120.40 120.29 2gc4 s VAL 16 Ca 0.30 1.04 -0.32 0.00 0.00 0.00 0.00 61.98 63.00 2gc4 s VAL 16 Cb 0.20 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.80 2gc4 s VAL 16 CO 0.46 0.00 1.67 0.00 0.00 0.00 0.00 175.10 177.24 2gc4 s ALA 17 N 2.37 3.88 0.45 5.51 0.00 -1.26 -4.94 121.76 127.78 2gc4 s ALA 17 Ca 0.65 1.51 -0.25 0.00 0.00 0.00 0.00 51.96 53.86 2gc4 s ALA 17 Cb -0.32 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.04 2gc4 s ALA 17 CO 0.27 -0.89 1.43 -0.51 0.00 0.00 0.00 175.76 176.06 2gc4 s ASP 18 N 1.24 5.85 0.00 0.00 -0.00 -1.26 -1.61 116.67 120.90 2gc4 s ASP 18 Ca 0.73 2.93 0.00 0.00 -0.00 0.00 0.00 52.55 56.21 2gc4 s ASP 18 Cb -0.47 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.79 2gc4 s ASP 18 CO 0.32 -1.19 0.00 0.61 -0.00 0.00 0.00 175.17 174.91 2gc4 n GLY 19 N 0.58 0.85 3.84 0.21 0.00 -1.26 -5.04 105.19 104.38 2gc4 n GLY 19 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2gc4 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc4 s ALA 20 N -3.30 2.95 -0.36 4.61 0.00 -0.63 -4.99 121.76 120.04 2gc4 s ALA 20 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 2gc4 s ALA 20 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2gc4 s ALA 20 CO 0.00 -0.73 1.07 0.42 0.00 0.00 0.00 175.76 176.53 2gc4 s ILE 21 N -2.94 4.45 0.03 0.00 1.01 -1.26 -5.02 121.20 117.47 2gc4 s ILE 21 Ca 0.58 1.59 0.08 0.00 0.00 0.00 0.00 60.65 62.89 2gc4 s ILE 21 Cb -0.12 -4.45 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 2gc4 s ILE 21 CO 0.47 -0.59 -0.22 -0.69 0.00 0.00 0.00 174.94 173.91 2gc4 s VAL 22 N 3.80 1.80 -0.25 2.92 1.01 -1.26 -1.13 120.40 127.29 2gc4 s VAL 22 Ca 0.45 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2gc4 s VAL 22 Cb -0.11 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2gc4 s VAL 22 CO 0.19 0.32 -0.11 -0.69 0.00 0.00 0.00 175.10 174.81 2gc4 s VAL 23 N -0.73 2.29 0.26 2.92 1.01 -0.09 -4.95 120.40 121.11 2gc4 s VAL 23 Ca 0.09 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.40 2gc4 s VAL 23 Cb -0.09 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 2gc4 s VAL 23 CO 0.01 0.08 0.81 -1.81 0.00 0.00 0.00 175.10 174.19 2gc4 s ASP 24 N 1.17 7.19 -0.21 3.32 1.01 -1.26 -1.70 116.67 126.18 2gc4 s ASP 24 Ca -0.05 1.59 -0.03 0.00 0.71 0.00 0.00 52.55 54.77 2gc4 s ASP 24 Cb -0.18 -2.49 -0.00 0.00 1.01 0.00 0.00 42.92 41.26 2gc4 s ASP 24 CO -0.06 0.00 -0.08 -0.63 0.21 0.00 0.00 175.17 174.62 2gc4 s ILE 25 N -1.54 3.08 0.08 0.77 1.01 -0.27 -0.94 121.20 123.39 2gc4 s ILE 25 Ca 0.45 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 2gc4 s ILE 25 Cb -0.18 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 39.97 2gc4 s ILE 25 CO 0.22 0.45 0.58 0.00 0.00 0.00 0.00 174.94 176.19 2gc4 s ALA 26 N 1.43 -1.52 -1.50 9.38 0.00 -0.70 -0.75 121.76 128.11 2gc4 s ALA 26 Ca 0.06 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 2gc4 s ALA 26 Cb -0.14 0.53 0.06 0.00 0.00 0.00 0.00 23.12 23.57 2gc4 s ALA 26 CO -0.05 -0.59 0.67 1.63 0.00 0.00 0.00 175.76 177.41 2gc4 n LYS 27 N 0.15 -3.94 -3.31 0.00 4.76 -1.26 -1.47 118.16 113.09 2gc4 n LYS 27 Ca -0.18 0.46 -0.24 0.00 -2.87 0.00 0.00 58.31 55.49 2gc4 n LYS 27 Cb 0.62 -4.96 0.03 0.00 -1.84 0.00 0.00 35.03 28.88 2gc4 n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gc4 n MET 28 N -4.44 -5.04 -3.58 1.97 2.81 -1.26 -4.97 117.12 102.60 2gc4 n MET 28 Ca -0.14 0.75 -0.14 0.00 -1.81 0.00 0.00 57.70 56.36 2gc4 n MET 28 Cb 0.60 -5.61 -0.05 0.00 -0.71 0.00 0.00 33.22 27.45 2gc4 n MET 28 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2gc4 s LYS 29 N -5.99 1.02 -0.41 0.03 -2.85 -0.54 -4.81 119.74 106.19 2gc4 s LYS 29 Ca 0.42 -0.22 -0.24 0.00 -1.00 0.00 0.00 55.97 54.92 2gc4 s LYS 29 Cb -0.20 0.46 0.02 0.00 -2.06 0.00 0.00 37.83 36.05 2gc4 s LYS 29 CO 0.52 -0.36 0.84 0.71 0.10 0.00 0.00 175.35 177.15 2gc4 s TYR 30 N -2.37 3.03 0.54 1.78 2.02 -1.26 -1.73 117.35 119.36 2gc4 s TYR 30 Ca -0.06 0.45 0.23 0.00 -0.37 0.00 0.00 57.07 57.32 2gc4 s TYR 30 Cb -0.01 -3.64 1.41 0.00 -0.40 0.00 0.00 41.96 39.32 2gc4 s TYR 30 CO -0.01 -0.90 2.05 0.93 -1.57 0.00 0.00 175.55 176.05 2gc4 h GLU 31 N 8.75 0.00 -3.86 -0.62 4.39 -1.35 -3.28 114.58 118.61 2gc4 h GLU 31 Ca -0.24 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.80 2gc4 h GLU 31 Cb 1.09 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.34 2gc4 h GLU 31 CO 0.96 0.00 -0.60 0.99 -1.16 0.00 0.00 179.01 179.20 2gc4 s THR 32 N -4.96 2.78 0.44 1.13 2.01 -1.26 -4.98 115.64 110.79 2gc4 s THR 32 Ca -0.05 -2.89 0.11 0.00 0.31 0.00 0.00 61.69 59.17 2gc4 s THR 32 Cb 0.18 -2.93 0.24 0.00 0.01 0.00 0.00 72.50 70.00 2gc4 s THR 32 CO 0.68 -0.75 2.05 -0.65 -0.69 0.00 0.00 174.62 175.26 2gc4 h PRO 33 N 7.02 0.28 -2.39 4.92 0.11 -1.90 -3.36 132.00 136.67 2gc4 h PRO 33 Ca -0.06 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.43 2gc4 h PRO 33 Cb 0.95 -0.06 -0.39 0.00 0.11 0.00 0.00 31.00 31.61 2gc4 h PRO 33 CO 0.65 0.25 -0.91 -1.91 -0.21 0.00 0.00 178.00 175.87 2gc4 n GLU 34 N -4.44 0.77 -2.51 1.05 2.13 -1.26 -0.99 120.64 115.40 2gc4 n GLU 34 Ca 0.00 -3.53 -0.42 0.00 0.66 0.00 0.00 57.16 53.88 2gc4 n GLU 34 Cb 0.13 -1.72 -0.03 0.00 0.27 0.00 0.00 31.44 30.09 2gc4 n GLU 34 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2gc4 s LEU 35 N -0.68 4.38 -0.20 4.31 0.20 -1.02 -4.88 118.68 120.79 2gc4 s LEU 35 Ca 0.33 1.93 -0.05 0.00 0.69 0.00 0.00 54.13 57.03 2gc4 s LEU 35 Cb 0.06 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.22 2gc4 s LEU 35 CO -0.16 -0.38 -0.01 -1.00 -0.29 0.00 0.00 176.35 174.50 2gc4 s HIS 36 N 0.89 3.01 0.32 5.38 3.76 -1.26 -0.04 115.29 127.36 2gc4 s HIS 36 Ca 0.56 -0.56 0.03 0.00 -0.15 0.00 0.00 55.06 54.94 2gc4 s HIS 36 Cb -0.27 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 2gc4 s HIS 36 CO 0.30 -0.30 0.15 0.14 -0.85 0.00 0.00 174.74 174.18 2gc4 s VAL 37 N 1.06 0.43 0.16 -0.90 -7.23 -0.13 -4.97 120.40 108.82 2gc4 s VAL 37 Ca 0.02 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 2gc4 s VAL 37 Cb -0.14 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2gc4 s VAL 37 CO 0.01 0.00 0.15 -0.54 -0.31 0.00 0.00 175.10 174.41 2gc4 s LYS 38 N -3.79 2.96 0.15 4.82 -0.14 -1.26 -0.92 119.74 121.55 2gc4 s LYS 38 Ca 0.34 -0.84 -0.34 0.00 -1.36 0.00 0.00 55.97 53.77 2gc4 s LYS 38 Cb 0.05 -2.68 -0.15 0.00 -1.68 0.00 0.00 37.83 33.37 2gc4 s LYS 38 CO 0.17 0.49 1.43 0.28 -0.76 0.00 0.00 175.35 176.96 2gc4 n VAL 39 N -0.35 0.21 0.00 3.17 0.31 -1.26 -0.87 118.33 119.54 2gc4 n VAL 39 Ca -0.08 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2gc4 n VAL 39 Cb 0.55 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2gc4 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gc4 n GLY 40 N 2.80 1.12 3.79 2.92 0.00 0.19 -5.01 105.19 110.99 2gc4 n GLY 40 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2gc4 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc4 s ASP 41 N -2.48 6.16 -0.21 1.61 1.01 -0.05 -4.73 116.67 117.98 2gc4 s ASP 41 Ca 0.00 2.05 -0.08 0.00 0.71 0.00 0.00 52.55 55.24 2gc4 s ASP 41 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2gc4 s ASP 41 CO 0.00 -0.91 0.07 -0.89 0.21 0.00 0.00 175.17 173.65 2gc4 s THR 42 N -1.85 4.67 -0.15 -1.27 2.01 -1.26 -2.06 115.64 115.73 2gc4 s THR 42 Ca 0.68 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.56 2gc4 s THR 42 Cb -0.20 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2gc4 s THR 42 CO 0.24 0.41 0.03 -0.69 -0.69 0.00 0.00 174.62 173.92 2gc4 s VAL 43 N 0.85 4.55 -0.14 3.82 1.01 0.69 -4.21 120.40 126.97 2gc4 s VAL 43 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2gc4 s VAL 43 Cb -0.14 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2gc4 s VAL 43 CO 0.02 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.58 2gc4 s THR 44 N -0.08 1.75 -0.06 3.92 2.01 -0.28 -1.16 115.64 121.74 2gc4 s THR 44 Ca 0.05 -0.77 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 2gc4 s THR 44 Cb -0.12 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 2gc4 s THR 44 CO 0.02 0.49 0.35 0.26 -0.69 0.00 0.00 174.62 175.04 2gc4 s TRP 45 N 1.14 3.64 -0.12 4.92 0.51 0.19 -0.91 118.94 128.30 2gc4 s TRP 45 Ca -0.01 0.83 -0.00 0.00 -2.12 0.00 0.00 56.10 54.79 2gc4 s TRP 45 Cb -0.14 -2.26 0.03 0.00 -0.81 0.00 0.00 33.47 30.28 2gc4 s TRP 45 CO -0.06 0.54 -0.08 0.42 -0.51 0.00 0.00 176.95 177.26 2gc4 s ILE 46 N -0.62 1.07 -0.19 2.03 1.01 -0.69 -1.28 121.20 122.54 2gc4 s ILE 46 Ca 0.21 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2gc4 s ILE 46 Cb -0.15 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2gc4 s ILE 46 CO 0.10 0.34 1.06 0.21 0.00 0.00 0.00 174.94 176.64 2gc4 s ASN 47 N 1.68 7.12 0.00 3.58 2.47 -0.75 -1.12 114.94 127.93 2gc4 s ASN 47 Ca 0.04 1.46 0.24 0.00 0.42 0.00 0.00 52.86 55.02 2gc4 s ASN 47 Cb -0.13 -2.54 0.30 0.00 -1.45 0.00 0.00 41.25 37.43 2gc4 s ASN 47 CO -0.08 -0.62 1.32 0.54 -3.72 0.00 0.00 177.10 174.54 2gc4 n ARG 48 N 5.98 2.34 -4.46 0.43 5.12 0.07 0.20 116.66 126.35 2gc4 n ARG 48 Ca 0.11 -1.97 -0.22 0.00 -1.93 0.00 0.00 57.85 53.85 2gc4 n ARG 48 Cb 0.47 -1.47 -0.11 0.00 -1.16 0.00 0.00 32.46 30.19 2gc4 n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2gc4 s GLU 49 N -1.87 1.67 0.23 5.56 -1.05 -1.25 -4.77 118.70 117.22 2gc4 s GLU 49 Ca 0.31 -1.93 -0.05 0.00 -0.15 0.00 0.00 54.97 53.15 2gc4 s GLU 49 Cb 0.21 -0.89 0.24 0.00 -0.44 0.00 0.00 34.13 33.25 2gc4 s GLU 49 CO 0.31 -0.19 1.75 0.00 0.95 0.00 0.00 175.26 178.07 2gc4 h ALA 50 N 2.09 1.04 -2.28 -0.84 0.00 -1.95 -3.11 119.26 114.21 2gc4 h ALA 50 Ca -0.41 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 53.70 2gc4 h ALA 50 Cb 1.25 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.83 2gc4 h ALA 50 CO 0.70 0.61 1.19 -0.12 0.00 0.00 0.00 179.25 181.63 2gc4 n MET 51 N -4.23 2.68 -2.08 0.00 0.00 -1.26 -4.46 117.12 107.78 2gc4 n MET 51 Ca 0.04 0.98 -0.41 0.00 0.00 0.00 0.00 57.70 58.32 2gc4 n MET 51 Cb 0.28 -2.90 -0.02 0.00 0.00 0.00 0.00 33.22 30.58 2gc4 n MET 51 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2gc4 s PRO 52 N 4.17 4.28 0.07 2.12 0.02 -1.26 -4.83 135.00 139.56 2gc4 s PRO 52 Ca 0.89 2.25 -0.03 0.00 0.02 0.00 0.00 61.00 64.12 2gc4 s PRO 52 Cb -0.51 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 2gc4 s PRO 52 CO 0.44 -0.26 0.04 -1.01 -0.33 0.00 0.00 177.00 175.88 2gc4 s HIS 53 N -1.15 0.41 0.17 6.54 3.76 -1.10 -4.93 115.29 119.00 2gc4 s HIS 53 Ca 0.50 -0.92 -0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2gc4 s HIS 53 Cb -0.40 -0.29 0.00 0.00 1.11 0.00 0.00 32.58 33.00 2gc4 s HIS 53 CO 0.53 -0.44 0.23 0.27 -0.85 0.00 0.00 174.74 174.49 2gc4 n ASN 54 N 0.05 -0.63 -4.22 1.40 6.94 -1.26 0.30 115.26 117.83 2gc4 n ASN 54 Ca -0.14 -1.95 -0.27 0.00 -0.02 0.00 0.00 54.58 52.20 2gc4 n ASN 54 Cb 0.62 1.21 -0.15 0.00 -2.36 0.00 0.00 39.78 39.09 2gc4 n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2gc4 s VAL 55 N -2.62 1.62 -0.06 3.53 -7.23 -1.26 -4.42 120.40 109.96 2gc4 s VAL 55 Ca 0.15 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 2gc4 s VAL 55 Cb -0.00 -1.36 0.03 0.00 0.56 0.00 0.00 36.38 35.61 2gc4 s VAL 55 CO 0.11 0.41 0.06 -2.28 -0.31 0.00 0.00 175.10 173.09 2gc4 s HIS 56 N -0.53 0.13 -0.22 2.82 5.04 0.16 -0.97 115.29 121.72 2gc4 s HIS 56 Ca 0.08 0.16 -0.06 0.00 -1.54 0.00 0.00 55.06 53.70 2gc4 s HIS 56 Cb -0.08 -0.53 -0.02 0.00 0.04 0.00 0.00 32.58 31.98 2gc4 s HIS 56 CO -0.00 -0.24 0.02 -0.06 -2.34 0.00 0.00 174.74 172.12 2gc4 s PHE 57 N 2.15 3.05 1.02 3.88 0.40 0.38 -1.15 117.98 127.71 2gc4 s PHE 57 Ca 0.05 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 2gc4 s PHE 57 Cb -0.12 -2.14 0.20 0.00 0.51 0.00 0.00 43.02 41.46 2gc4 s PHE 57 CO -0.04 -0.32 1.08 0.14 0.70 0.00 0.00 175.22 176.78 2gc4 s VAL 58 N 1.27 2.23 0.31 -0.44 -7.23 -1.26 0.02 120.40 115.31 2gc4 s VAL 58 Ca 0.04 0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 59.99 2gc4 s VAL 58 Cb -0.15 -2.33 -0.12 0.00 0.56 0.00 0.00 36.38 34.34 2gc4 s VAL 58 CO 0.02 -0.10 1.49 0.00 -0.31 0.00 0.00 175.10 176.20 2gc4 n ALA 59 N -4.38 2.09 0.00 1.32 0.00 -1.26 -2.54 120.51 115.74 2gc4 n ALA 59 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2gc4 n ALA 59 Cb 0.55 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2gc4 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 60 N 1.52 1.38 0.07 0.00 0.00 0.36 -4.88 105.19 103.64 2gc4 n GLY 60 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2gc4 n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gc4 h VAL 61 N 0.00 1.18 -0.01 1.61 2.07 -1.82 -3.39 116.25 115.89 2gc4 h VAL 61 Ca 0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2gc4 h VAL 61 Cb 0.00 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2gc4 h VAL 61 CO 0.00 0.40 -0.17 0.18 0.02 0.00 0.00 177.57 178.00 2gc4 n LEU 62 N -4.61 1.83 0.00 2.57 4.77 -1.26 -4.93 117.00 115.37 2gc4 n LEU 62 Ca -0.12 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2gc4 n LEU 62 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2gc4 n LEU 62 CO 0.23 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2gc4 n GLY 63 N 0.98 -0.24 0.27 -0.72 0.00 -1.26 -1.51 105.19 102.70 2gc4 n GLY 63 Ca 0.07 -1.12 0.16 0.00 0.00 0.00 0.00 46.02 45.14 2gc4 n GLY 63 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gc4 h GLU 64 N 0.00 0.00 -5.54 1.61 4.57 -1.94 1.03 114.58 114.32 2gc4 h GLU 64 Ca 0.00 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.55 2gc4 h GLU 64 Cb 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.50 2gc4 h GLU 64 CO 0.00 0.07 -0.42 0.00 -1.18 0.00 0.00 179.01 177.48 2gc4 s ALA 65 N -3.84 3.74 0.55 2.92 0.00 -1.26 -3.55 121.76 120.32 2gc4 s ALA 65 Ca -0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 51.18 2gc4 s ALA 65 Cb 0.11 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 2gc4 s ALA 65 CO 0.55 0.36 1.23 0.00 0.00 0.00 0.00 175.76 177.90 2gc4 s ALA 66 N -0.31 2.70 -0.34 0.00 0.00 -1.26 -4.49 121.76 118.06 2gc4 s ALA 66 Ca 0.14 1.07 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 2gc4 s ALA 66 Cb -0.12 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.59 2gc4 s ALA 66 CO 0.03 -1.10 0.09 -1.17 0.00 0.00 0.00 175.76 173.60 2gc4 s LEU 67 N -3.72 4.31 -0.45 0.00 2.96 0.10 -4.88 118.68 117.00 2gc4 s LEU 67 Ca 0.73 -1.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2gc4 s LEU 67 Cb -0.32 -1.81 0.10 0.00 0.50 0.00 0.00 46.19 44.66 2gc4 s LEU 67 CO 0.37 -0.34 0.31 -0.54 -1.32 0.00 0.00 176.35 174.83 2gc4 s LYS 68 N 1.32 2.55 0.79 1.98 1.02 -1.26 -0.47 119.74 125.67 2gc4 s LYS 68 Ca -0.02 -1.63 -0.11 0.00 0.02 0.00 0.00 55.97 54.24 2gc4 s LYS 68 Cb -0.20 -3.87 0.07 0.00 -0.52 0.00 0.00 37.83 33.31 2gc4 s LYS 68 CO 0.01 -1.09 1.11 0.20 -0.92 0.00 0.00 175.35 174.66 2gc4 s GLY 69 N 2.45 1.77 0.55 -3.33 0.00 -0.14 -5.00 107.32 103.62 2gc4 s GLY 69 Ca 0.04 0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.99 2gc4 s GLY 69 CO 0.01 0.78 1.10 2.56 0.00 0.00 0.00 173.10 177.55 2gc4 s PRO 70 N -4.70 3.37 0.16 2.90 0.04 -1.26 -4.61 135.00 130.90 2gc4 s PRO 70 Ca 0.64 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2gc4 s PRO 70 Cb -0.20 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2gc4 s PRO 70 CO 0.54 -0.81 1.22 -1.64 0.04 0.00 0.00 177.00 176.35 2gc4 s MET 71 N -3.46 4.47 -0.19 4.56 -1.94 -1.26 -4.59 119.30 116.88 2gc4 s MET 71 Ca 0.70 1.88 -0.09 0.00 -1.71 0.00 0.00 55.69 56.47 2gc4 s MET 71 Cb -0.21 -3.26 -0.05 0.00 2.01 0.00 0.00 34.83 33.33 2gc4 s MET 71 CO 0.28 -0.15 0.11 -1.64 -0.01 0.00 0.00 175.02 173.62 2gc4 s MET 72 N 0.06 4.04 0.72 2.03 -1.94 0.15 -4.90 119.30 119.46 2gc4 s MET 72 Ca 0.55 -0.25 -0.04 0.00 -1.71 0.00 0.00 55.69 54.24 2gc4 s MET 72 Cb -0.33 -3.33 0.11 0.00 2.01 0.00 0.00 34.83 33.29 2gc4 s MET 72 CO 0.35 0.35 1.00 0.15 -0.01 0.00 0.00 175.02 176.86 2gc4 s LYS 73 N 0.21 1.81 0.20 2.03 1.02 -1.26 -2.69 119.74 121.05 2gc4 s LYS 73 Ca 0.07 -0.76 -0.33 0.00 0.02 0.00 0.00 55.97 54.97 2gc4 s LYS 73 Cb -0.11 -2.26 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 2gc4 s LYS 73 CO -0.01 -1.40 1.42 1.17 -0.92 0.00 0.00 175.35 175.62 2gc4 n LYS 74 N -2.89 1.90 -2.06 1.68 4.81 -1.18 -1.94 118.16 118.48 2gc4 n LYS 74 Ca 0.12 0.68 -0.14 0.00 -0.87 0.00 0.00 58.31 58.10 2gc4 n LYS 74 Cb 0.60 -2.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.28 2gc4 n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gc4 n GLU 75 N 2.43 -1.11 -4.23 1.64 -0.58 0.13 -5.00 120.64 113.92 2gc4 n GLU 75 Ca 0.14 0.78 -0.29 0.00 -0.42 0.00 0.00 57.16 57.37 2gc4 n GLU 75 Cb 0.29 -5.03 -0.10 0.00 -0.57 0.00 0.00 31.44 26.04 2gc4 n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2gc4 s GLN 76 N -4.34 2.14 0.22 3.49 -0.21 -0.82 -1.44 119.66 118.70 2gc4 s GLN 76 Ca 0.00 -1.07 0.07 0.00 0.02 0.00 0.00 55.36 54.39 2gc4 s GLN 76 Cb 0.00 -2.29 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 2gc4 s GLN 76 CO 0.00 0.49 -0.13 0.00 -2.12 0.00 0.00 175.29 173.54 2gc4 s ALA 77 N -1.34 2.07 -0.04 6.09 0.00 0.95 -1.81 121.76 127.70 2gc4 s ALA 77 Ca 0.23 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 2gc4 s ALA 77 Cb -0.11 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2gc4 s ALA 77 CO 0.14 0.04 0.15 -0.47 0.00 0.00 0.00 175.76 175.62 2gc4 s TYR 78 N -2.99 -0.09 0.15 0.00 5.04 -0.41 -1.56 117.35 117.49 2gc4 s TYR 78 Ca 0.24 0.21 0.07 0.00 -2.44 0.00 0.00 57.07 55.15 2gc4 s TYR 78 Cb 0.00 0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.29 2gc4 s TYR 78 CO 0.08 -0.15 -0.16 -1.12 -1.34 0.00 0.00 175.55 172.86 2gc4 s SER 79 N -0.44 2.31 -0.09 4.32 0.01 -1.26 -0.64 113.70 117.92 2gc4 s SER 79 Ca -0.05 -0.85 -0.05 0.00 1.31 0.00 0.00 55.95 56.31 2gc4 s SER 79 Cb -0.03 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.13 2gc4 s SER 79 CO 0.01 -0.11 0.21 -0.76 0.41 0.00 0.00 173.24 173.00 2gc4 s LEU 80 N -2.62 0.71 -0.26 2.44 1.43 -0.31 -4.22 118.68 115.86 2gc4 s LEU 80 Ca 0.13 0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2gc4 s LEU 80 Cb -0.05 0.62 -0.01 0.00 0.03 0.00 0.00 46.19 46.78 2gc4 s LEU 80 CO 0.05 -0.14 0.05 -0.89 0.23 0.00 0.00 176.35 175.65 2gc4 s THR 81 N 0.93 3.98 -0.07 5.49 2.01 -0.42 -0.22 115.64 127.34 2gc4 s THR 81 Ca -0.07 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 2gc4 s THR 81 Cb -0.08 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 2gc4 s THR 81 CO -0.06 0.25 0.68 -0.36 -0.69 0.00 0.00 174.62 174.44 2gc4 s PHE 82 N 1.54 3.57 -0.95 4.92 0.40 -0.87 -0.37 117.98 126.22 2gc4 s PHE 82 Ca 0.05 1.21 0.10 0.00 -0.60 0.00 0.00 56.93 57.68 2gc4 s PHE 82 Cb -0.16 -2.78 0.22 0.00 0.51 0.00 0.00 43.02 40.81 2gc4 s PHE 82 CO 0.02 0.10 1.11 0.25 0.70 0.00 0.00 175.22 177.39 2gc4 n THR 83 N 3.76 0.71 -3.77 0.64 -2.24 0.11 0.53 114.28 114.01 2gc4 n THR 83 Ca -0.02 -0.85 -0.13 0.00 -2.27 0.00 0.00 64.05 60.78 2gc4 n THR 83 Cb 0.51 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 2gc4 n THR 83 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gc4 s GLU 84 N -0.95 0.30 0.60 -0.78 2.12 -1.20 -4.76 118.70 114.03 2gc4 s GLU 84 Ca 0.18 0.40 -0.19 0.00 0.36 0.00 0.00 54.97 55.73 2gc4 s GLU 84 Cb 0.10 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2gc4 s GLU 84 CO 0.14 -0.05 1.21 0.00 -0.54 0.00 0.00 175.26 176.01 2gc4 s ALA 85 N 0.30 2.53 0.00 6.30 0.00 -1.26 -4.82 121.76 124.80 2gc4 s ALA 85 Ca -0.01 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2gc4 s ALA 85 Cb -0.03 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2gc4 s ALA 85 CO -0.01 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2gc4 n GLY 86 N 0.50 0.61 3.42 0.00 0.00 0.41 -4.95 105.19 105.18 2gc4 n GLY 86 Ca 0.14 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2gc4 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc4 s THR 87 N -1.44 3.68 -0.25 2.61 2.01 -1.26 -0.11 115.64 120.88 2gc4 s THR 87 Ca 0.00 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.61 2gc4 s THR 87 Cb 0.00 -2.64 0.06 0.00 0.01 0.00 0.00 72.50 69.93 2gc4 s THR 87 CO 0.00 0.46 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.99 2gc4 s TYR 88 N 0.84 2.92 0.37 4.92 2.02 -0.20 -4.98 117.35 123.24 2gc4 s TYR 88 Ca -0.01 -2.10 -0.14 0.00 -0.37 0.00 0.00 57.07 54.46 2gc4 s TYR 88 Cb -0.15 -1.79 -0.08 0.00 -0.40 0.00 0.00 41.96 39.54 2gc4 s TYR 88 CO 0.02 -0.84 0.77 -0.51 -1.57 0.00 0.00 175.55 173.42 2gc4 s ASP 89 N 1.22 6.69 0.22 2.29 1.11 -1.26 -1.10 116.67 125.83 2gc4 s ASP 89 Ca -0.08 1.27 -0.13 0.00 0.18 0.00 0.00 52.55 53.80 2gc4 s ASP 89 Cb -0.20 -2.37 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2gc4 s ASP 89 CO -0.05 -0.30 0.44 -0.72 1.18 0.00 0.00 175.17 175.71 2gc4 s TYR 90 N -2.16 0.29 0.34 4.23 1.13 -0.44 -4.64 117.35 116.10 2gc4 s TYR 90 Ca 0.54 -0.64 -0.05 0.00 -1.41 0.00 0.00 57.07 55.51 2gc4 s TYR 90 Cb -0.10 0.16 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2gc4 s TYR 90 CO 0.22 -0.91 0.51 -3.38 -2.51 0.00 0.00 175.55 169.48 2gc4 s HIS 91 N -3.98 0.89 -0.27 -3.49 -3.43 -0.30 -2.01 115.29 102.71 2gc4 s HIS 91 Ca 0.19 -1.19 -0.12 0.00 -0.80 0.00 0.00 55.06 53.14 2gc4 s HIS 91 Cb 0.00 0.05 -0.05 0.00 -1.43 0.00 0.00 32.58 31.15 2gc4 s HIS 91 CO 0.05 -1.17 0.22 0.00 -2.00 0.00 0.00 174.74 171.83 2gc4 h THR 93 N 5.31 0.03 0.00 0.00 2.02 -1.90 -1.15 112.91 117.22 2gc4 h THR 93 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2gc4 h THR 93 Cb 1.18 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2gc4 h THR 93 CO 0.58 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.66 2gc4 n PRO 94 N -5.37 0.24 -3.59 6.66 -0.04 -1.26 -4.26 135.00 127.38 2gc4 n PRO 94 Ca 0.03 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.43 2gc4 n PRO 94 Cb 0.33 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.90 2gc4 n PRO 94 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gc4 n HIS 95 N -2.21 2.51 0.31 0.54 8.25 -0.45 -4.95 115.22 119.22 2gc4 n HIS 95 Ca 0.05 -4.06 0.17 0.00 -0.26 0.00 0.00 57.72 53.63 2gc4 n HIS 95 Cb 0.41 -0.46 0.89 0.00 1.12 0.00 0.00 29.99 31.95 2gc4 n HIS 95 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2gc4 h PRO 96 N 4.83 0.00 0.00 -0.41 0.11 -1.70 0.38 132.00 135.21 2gc4 h PRO 96 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gc4 h PRO 96 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2gc4 h PRO 96 CO 0.69 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.45 2gc4 n PHE 97 N -3.04 0.77 -2.99 0.65 -1.74 -1.26 -4.54 117.46 105.31 2gc4 n PHE 97 Ca -0.01 0.26 -0.43 0.00 -0.56 0.00 0.00 57.45 56.71 2gc4 n PHE 97 Cb 0.33 -0.92 -0.06 0.00 1.52 0.00 0.00 39.48 40.35 2gc4 n PHE 97 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2gc4 s MET 98 N -3.19 3.40 0.11 3.97 -1.94 0.12 -5.03 119.30 116.75 2gc4 s MET 98 Ca 0.08 -0.13 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 2gc4 s MET 98 Cb 0.11 -3.93 -0.04 0.00 2.01 0.00 0.00 34.83 32.98 2gc4 s MET 98 CO 0.48 -1.09 -0.10 1.03 -0.01 0.00 0.00 175.02 175.33 2gc4 s ARG 99 N 3.20 0.90 0.31 2.03 0.52 -1.26 -2.15 118.95 122.50 2gc4 s ARG 99 Ca 0.29 -1.22 -0.18 0.00 -0.52 0.00 0.00 55.73 54.10 2gc4 s ARG 99 Cb -0.12 -0.58 0.06 0.00 0.52 0.00 0.00 34.95 34.82 2gc4 s ARG 99 CO 0.22 0.09 0.87 0.20 0.02 0.00 0.00 175.30 176.70 2gc4 s GLY 100 N -2.58 0.25 0.09 -3.53 0.00 -0.85 -4.72 107.32 95.98 2gc4 s GLY 100 Ca 0.08 -0.58 -0.16 0.00 0.00 0.00 0.00 44.72 44.05 2gc4 s GLY 100 CO 0.00 0.61 0.39 -1.59 0.00 0.00 0.00 173.10 172.51 2gc4 s LYS 101 N -2.34 0.98 -0.14 2.90 -2.85 -0.16 -1.32 119.74 116.82 2gc4 s LYS 101 Ca 0.17 -0.56 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 2gc4 s LYS 101 Cb -0.04 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 36.18 2gc4 s LYS 101 CO 0.09 -0.36 -0.16 0.08 0.10 0.00 0.00 175.35 175.10 2gc4 s VAL 102 N -3.18 1.67 -0.36 1.79 1.01 -0.26 -2.44 120.40 118.62 2gc4 s VAL 102 Ca -0.01 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2gc4 s VAL 102 Cb 0.01 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2gc4 s VAL 102 CO -0.07 0.47 0.23 -0.69 0.00 0.00 0.00 175.10 175.04 2gc4 s VAL 103 N 1.18 4.95 -0.28 2.92 1.01 0.95 -1.03 120.40 130.11 2gc4 s VAL 103 Ca -0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2gc4 s VAL 103 Cb -0.14 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2gc4 s VAL 103 CO -0.06 -0.13 0.18 -0.69 0.00 0.00 0.00 175.10 174.40 2gc4 s VAL 104 N 1.64 5.28 0.00 2.92 1.01 0.84 -0.96 120.40 131.13 2gc4 s VAL 104 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2gc4 s VAL 104 Cb -0.18 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2gc4 s VAL 104 CO 0.08 0.26 0.46 -0.62 0.00 0.00 0.00 175.10 175.29