#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcx n GLN 2 N 0.00 0.47 -3.38 0.03 10.64 -1.26 -5.12 117.38 118.76 2gcx n GLN 2 Ca 0.00 -2.29 -0.44 0.00 -1.83 0.00 0.00 57.00 52.43 2gcx n GLN 2 Cb 0.00 1.58 -0.08 0.00 -0.86 0.00 0.00 30.24 30.88 2gcx n GLN 2 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2gcx s PHE 3 N -2.76 3.23 0.18 2.61 0.40 -1.26 -5.06 117.98 115.32 2gcx s PHE 3 Ca 0.21 -0.89 0.08 0.00 -0.60 0.00 0.00 56.93 55.72 2gcx s PHE 3 Cb 0.01 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.32 2gcx s PHE 3 CO 0.15 -0.81 -0.03 0.95 0.70 0.00 0.00 175.22 176.18 2gcx s THR 4 N 1.70 3.55 -1.12 0.64 -4.23 -1.26 -4.82 115.64 110.11 2gcx s THR 4 Ca 0.05 -1.52 -0.22 0.00 -1.18 0.00 0.00 61.69 58.82 2gcx s THR 4 Cb -0.24 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2gcx s THR 4 CO 0.07 -0.12 1.80 -2.16 -0.54 0.00 0.00 174.62 173.67 2gcx s PRO 5 N -2.95 3.07 0.00 3.99 0.04 -1.26 -3.38 135.00 134.51 2gcx s PRO 5 Ca 0.27 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 60.15 2gcx s PRO 5 Cb -0.09 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.16 2gcx s PRO 5 CO 0.18 -3.11 0.00 -3.47 0.04 0.00 0.00 177.00 170.64 2gcx n ASP 6 N 11.86 0.00 -4.86 6.66 2.03 -1.25 -4.98 116.55 126.01 2gcx n ASP 6 Ca 0.43 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.41 2gcx n ASP 6 Cb 0.47 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.82 2gcx n ASP 6 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2gcx s SER 7 N 0.00 6.69 0.12 1.67 0.01 -1.22 -4.93 113.70 116.04 2gcx s SER 7 Ca 0.00 1.03 -0.09 0.00 1.31 0.00 0.00 55.95 58.20 2gcx s SER 7 Cb 0.00 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 63.90 2gcx s SER 7 CO 0.00 -0.08 0.42 0.00 0.41 0.00 0.00 173.24 173.99 2gcx s ALA 8 N -1.81 3.71 0.32 1.44 0.00 -1.26 -3.92 121.76 120.24 2gcx s ALA 8 Ca 0.48 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.08 2gcx s ALA 8 Cb -0.11 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2gcx s ALA 8 CO 0.20 0.57 0.13 -1.58 0.00 0.00 0.00 175.76 175.09 2gcx s TRP 9 N -1.51 1.67 -0.03 0.00 0.52 -0.84 -4.04 118.94 114.71 2gcx s TRP 9 Ca 0.37 -1.28 0.07 0.00 0.02 0.00 0.00 56.10 55.27 2gcx s TRP 9 Cb -0.13 -0.97 -0.01 0.00 -1.15 0.00 0.00 33.47 31.20 2gcx s TRP 9 CO 0.20 -0.40 -0.23 0.15 0.02 0.00 0.00 176.95 176.69 2gcx s LYS 10 N -3.83 2.04 0.23 4.98 1.02 0.43 -1.22 119.74 123.39 2gcx s LYS 10 Ca 0.34 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 2gcx s LYS 10 Cb 0.05 -1.87 -0.09 0.00 -0.52 0.00 0.00 37.83 35.40 2gcx s LYS 10 CO 0.16 0.44 1.02 0.42 -0.92 0.00 0.00 175.35 176.47 2gcx s ILE 11 N -0.38 3.87 -0.33 2.17 1.01 0.40 -1.46 121.20 126.47 2gcx s ILE 11 Ca 0.04 1.81 0.17 0.00 0.00 0.00 0.00 60.65 62.66 2gcx s ILE 11 Cb -0.10 -4.15 0.45 0.00 0.01 0.00 0.00 42.46 38.66 2gcx s ILE 11 CO 0.01 0.40 0.99 0.41 0.00 0.00 0.00 174.94 176.75 2gcx n THR 12 N 1.63 0.82 -1.53 2.92 -1.04 0.34 0.16 114.28 117.58 2gcx n THR 12 Ca -0.01 -2.92 -0.20 0.00 -2.04 0.00 0.00 64.05 58.88 2gcx n THR 12 Cb 0.46 0.68 -0.14 0.00 -1.82 0.00 0.00 70.33 69.51 2gcx n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gcx n GLY 13 N -0.11 -0.30 2.76 3.41 0.00 -1.22 -1.54 105.19 108.18 2gcx n GLY 13 Ca 0.08 0.24 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 2gcx n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gcx s PHE 14 N 7.88 -0.45 0.16 1.61 2.19 -1.26 -4.66 117.98 123.45 2gcx s PHE 14 Ca 1.13 -0.23 0.02 0.00 0.33 0.00 0.00 56.93 58.19 2gcx s PHE 14 Cb -0.51 -0.46 0.02 0.00 -1.31 0.00 0.00 43.02 40.76 2gcx s PHE 14 CO 0.33 -0.93 0.20 0.43 1.83 0.00 0.00 175.22 177.08 2gcx n SER 15 N 5.22 0.75 0.08 6.13 7.64 -1.26 -4.46 113.62 127.73 2gcx n SER 15 Ca -0.01 -1.44 -0.05 0.00 1.01 0.00 0.00 58.87 58.38 2gcx n SER 15 Cb 0.46 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 2gcx n SER 15 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2gcx h ARG 16 N 0.00 0.00 0.00 1.43 -0.00 -2.00 -3.39 114.38 110.42 2gcx h ARG 16 Ca -0.08 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.23 2gcx h ARG 16 Cb 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 29.97 30.17 2gcx h ARG 16 CO 0.11 0.88 -0.27 -3.47 0.00 0.00 0.00 179.97 177.23 2gcx n ASP 17 N -3.47 -1.46 -4.56 7.04 2.03 -1.26 -5.13 116.55 109.73 2gcx n ASP 17 Ca -0.00 -2.21 -0.53 0.00 0.52 0.00 0.00 54.79 52.56 2gcx n ASP 17 Cb 0.84 0.69 -0.06 0.00 -0.72 0.00 0.00 41.12 41.87 2gcx n ASP 17 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gcx n ILE 18 N -1.52 0.15 -2.24 5.18 3.06 -1.26 -4.94 119.36 117.79 2gcx n ILE 18 Ca -0.18 -0.04 -0.31 0.00 -2.50 0.00 0.00 62.75 59.72 2gcx n ILE 18 Cb 0.88 -0.62 -0.02 0.00 0.54 0.00 0.00 39.64 40.42 2gcx n ILE 18 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2gcx s SER 19 N 0.29 6.46 0.44 9.51 0.01 -1.26 -4.85 113.70 124.29 2gcx s SER 19 Ca 0.84 1.46 0.12 0.00 1.31 0.00 0.00 55.95 59.69 2gcx s SER 19 Cb -1.01 -2.47 1.02 0.00 0.21 0.00 0.00 66.02 63.76 2gcx s SER 19 CO 0.50 -0.68 2.04 1.55 0.41 0.00 0.00 173.24 177.06 2gcx h PRO 20 N 0.45 0.37 -0.81 12.44 0.13 -1.96 -0.02 132.00 142.61 2gcx h PRO 20 Ca -0.46 -0.02 0.16 0.00 -0.87 0.00 0.00 66.00 64.81 2gcx h PRO 20 Cb 1.19 -0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 2gcx h PRO 20 CO 0.62 0.25 0.36 0.00 -0.23 0.00 0.00 178.00 178.99 2gcx h ALA 21 N 1.77 1.20 0.12 -0.56 0.00 -1.97 1.33 119.26 121.15 2gcx h ALA 21 Ca 0.18 0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.93 2gcx h ALA 21 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gcx h ALA 21 CO -0.04 -0.20 -1.41 1.88 0.00 0.00 0.00 179.25 179.48 2gcx h TYR 22 N 0.48 0.47 0.74 0.00 -1.99 -1.76 -3.21 116.97 111.71 2gcx h TYR 22 Ca 0.46 -0.34 -0.04 0.00 2.00 0.00 0.00 58.73 60.81 2gcx h TYR 22 Cb 0.72 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.44 2gcx h TYR 22 CO -0.14 1.55 -0.36 -0.09 -0.00 0.00 0.00 178.16 179.12 2gcx h ARG 23 N -0.28 -0.96 -0.83 4.88 9.65 -0.52 -2.89 114.38 123.44 2gcx h ARG 23 Ca -0.30 0.07 0.21 0.00 -1.10 0.00 0.00 59.98 58.86 2gcx h ARG 23 Cb 1.78 0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 30.53 2gcx h ARG 23 CO 0.07 -0.64 0.57 1.96 2.80 0.00 0.00 179.97 184.74 2gcx h GLN 24 N -1.10 0.18 -0.97 0.20 4.20 0.15 0.10 115.11 117.87 2gcx h GLN 24 Ca -0.10 -0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.78 2gcx h GLN 24 Cb 0.76 -0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.40 2gcx h GLN 24 CO 0.17 0.12 0.56 -0.22 -0.67 0.00 0.00 178.83 178.79 2gcx h LYS 25 N 0.19 0.68 0.18 1.46 3.64 -1.51 -1.58 116.57 119.63 2gcx h LYS 25 Ca 0.41 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.41 2gcx h LYS 25 Cb 1.33 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2gcx h LYS 25 CO -0.08 0.45 -1.66 -0.07 -2.27 0.00 0.00 179.45 175.82 2gcx h LEU 26 N 0.70 0.58 -1.66 5.20 -0.00 -1.01 -3.33 115.31 115.80 2gcx h LEU 26 Ca 0.56 -0.82 0.24 0.00 -0.00 0.00 0.00 57.88 57.87 2gcx h LEU 26 Cb 0.88 -0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 41.29 2gcx h LEU 26 CO -0.39 1.68 0.64 -0.07 -0.00 0.00 0.00 178.44 180.30 2gcx h LEU 27 N 0.10 0.27 0.06 1.67 3.38 -0.75 0.24 115.31 120.28 2gcx h LEU 27 Ca -0.31 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2gcx h LEU 27 Cb 2.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2gcx h LEU 27 CO 0.19 0.09 -0.03 0.28 0.09 0.00 0.00 178.44 179.05 2gcx h SER 28 N 0.26 -0.07 1.08 -0.43 0.02 -1.44 -2.85 113.55 110.12 2gcx h SER 28 Ca 0.49 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 2gcx h SER 28 Cb 1.47 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 2gcx h SER 28 CO -0.14 0.10 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.32 2gcx h LEU 29 N -0.24 0.00 0.00 5.07 3.38 -1.27 -3.47 115.31 118.78 2gcx h LEU 29 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gcx h LEU 29 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gcx h LEU 29 CO 0.01 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2gcx n GLY 30 N 0.38 0.94 3.42 0.83 0.00 0.68 -5.04 105.19 106.40 2gcx n GLY 30 Ca 0.01 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 2gcx n GLY 30 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gcx s MET 31 N -0.27 3.35 0.24 1.61 -1.94 -0.80 -4.98 119.30 116.52 2gcx s MET 31 Ca 0.00 -1.50 0.06 0.00 -1.71 0.00 0.00 55.69 52.54 2gcx s MET 31 Cb 0.00 -4.55 -0.03 0.00 2.01 0.00 0.00 34.83 32.25 2gcx s MET 31 CO 0.00 -1.68 0.27 -0.51 -0.01 0.00 0.00 175.02 173.09 2gcx s LEU 32 N 2.77 4.05 -0.41 -0.03 1.02 -1.26 -4.44 118.68 120.39 2gcx s LEU 32 Ca 0.24 -0.10 -0.40 0.00 0.02 0.00 0.00 54.13 53.89 2gcx s LEU 32 Cb -0.13 -2.59 -0.15 0.00 0.02 0.00 0.00 46.19 43.34 2gcx s LEU 32 CO -0.01 -0.05 2.08 -2.65 0.02 0.00 0.00 176.35 175.74 2gcx n PRO 33 N -1.24 0.61 0.00 1.29 -0.02 -1.26 -2.47 135.00 131.92 2gcx n PRO 33 Ca -0.08 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2gcx n PRO 33 Cb 0.57 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2gcx n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gcx n GLY 34 N 6.47 1.92 3.95 -1.23 0.00 0.43 -4.93 105.19 111.79 2gcx n GLY 34 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 2gcx n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gcx s SER 35 N -2.00 5.94 -0.02 1.61 0.15 -0.68 -4.83 113.70 113.87 2gcx s SER 35 Ca 0.00 0.32 0.03 0.00 0.70 0.00 0.00 55.95 57.00 2gcx s SER 35 Cb 0.00 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.64 2gcx s SER 35 CO 0.00 -0.61 -0.07 -0.44 1.20 0.00 0.00 173.24 173.32 2gcx s SER 36 N -4.18 4.59 0.17 5.45 0.01 -1.26 0.15 113.70 118.63 2gcx s SER 36 Ca 0.47 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 57.44 2gcx s SER 36 Cb -0.10 -1.09 0.03 0.00 0.21 0.00 0.00 66.02 65.08 2gcx s SER 36 CO 0.37 0.31 0.48 0.72 0.41 0.00 0.00 173.24 175.53 2gcx s PHE 37 N -0.93 -0.17 0.08 2.43 -0.71 -0.36 -4.51 117.98 113.82 2gcx s PHE 37 Ca 0.15 -0.16 0.07 0.00 -1.04 0.00 0.00 56.93 55.96 2gcx s PHE 37 Cb -0.11 0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2gcx s PHE 37 CO 0.05 -0.83 -0.14 -1.58 -1.34 0.00 0.00 175.22 171.38 2gcx s HIS 38 N -3.84 2.65 -0.39 3.49 2.46 -0.66 -1.98 115.29 117.01 2gcx s HIS 38 Ca 0.07 -0.20 -0.24 0.00 0.47 0.00 0.00 55.06 55.16 2gcx s HIS 38 Cb 0.00 -1.43 0.02 0.00 -0.13 0.00 0.00 32.58 31.03 2gcx s HIS 38 CO -0.07 0.36 0.82 0.08 -2.47 0.00 0.00 174.74 173.46 2gcx s VAL 39 N -1.09 4.67 -0.12 0.89 1.01 -1.25 -1.87 120.40 122.63 2gcx s VAL 39 Ca 0.18 0.83 -0.22 0.00 0.00 0.00 0.00 61.98 62.76 2gcx s VAL 39 Cb -0.11 -4.27 -0.20 0.00 0.00 0.00 0.00 36.38 31.80 2gcx s VAL 39 CO 0.10 -0.55 0.65 0.58 0.00 0.00 0.00 175.10 175.88 2gcx h VAL 40 N 5.84 1.33 -1.15 2.92 2.07 -1.71 -3.32 116.25 122.24 2gcx h VAL 40 Ca -0.24 -1.91 0.16 0.00 0.82 0.00 0.00 66.70 65.53 2gcx h VAL 40 Cb 1.09 2.48 -0.24 0.00 -1.52 0.00 0.00 31.29 33.10 2gcx h VAL 40 CO 0.94 0.44 0.23 0.00 0.02 0.00 0.00 177.57 179.20 2gcx s ARG 41 N -2.30 0.32 0.05 1.57 1.70 -1.26 -4.82 118.95 114.21 2gcx s ARG 41 Ca -0.14 0.77 -0.01 0.00 -0.47 0.00 0.00 55.73 55.87 2gcx s ARG 41 Cb -0.02 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.74 2gcx s ARG 41 CO 0.53 -0.10 -0.02 0.54 -1.08 0.00 0.00 175.30 175.17 2gcx s VAL 42 N 2.31 0.20 -0.05 4.99 0.11 -1.26 -3.84 120.40 122.86 2gcx s VAL 42 Ca -0.04 -1.61 0.04 0.00 -2.93 0.00 0.00 61.98 57.44 2gcx s VAL 42 Cb -0.06 -1.27 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 2gcx s VAL 42 CO -0.17 -0.89 -0.14 0.00 -3.33 0.00 0.00 175.10 170.57 2gcx s ALA 43 N -3.44 2.69 0.53 1.54 0.00 -1.26 -4.77 121.76 117.04 2gcx s ALA 43 Ca 0.03 -0.98 0.24 0.00 0.00 0.00 0.00 51.96 51.25 2gcx s ALA 43 Cb 0.04 -0.97 1.55 0.00 0.00 0.00 0.00 23.12 23.74 2gcx s ALA 43 CO -0.08 0.56 2.18 -1.35 0.00 0.00 0.00 175.76 177.06 2gcx h PRO 44 N 5.28 0.00 0.00 0.00 0.11 -1.99 -3.24 132.00 132.16 2gcx h PRO 44 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gcx h PRO 44 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gcx h PRO 44 CO 0.50 0.04 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.25 2gcx h LEU 45 N 0.00 0.00 0.00 2.35 -0.00 -2.02 -3.49 115.31 112.15 2gcx h LEU 45 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2gcx h LEU 45 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2gcx h LEU 45 CO 0.01 0.22 0.00 0.61 -0.00 0.00 0.00 178.44 179.28 2gcx n GLY 46 N 1.89 -0.37 3.35 0.83 0.00 -1.22 -5.12 105.19 104.56 2gcx n GLY 46 Ca -0.00 0.76 -0.12 0.00 0.00 0.00 0.00 46.02 46.67 2gcx n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gcx s ASP 47 N 0.00 0.23 -0.38 1.61 1.11 -1.26 -4.96 116.67 113.01 2gcx s ASP 47 Ca 0.00 -1.27 -0.25 0.00 0.18 0.00 0.00 52.55 51.20 2gcx s ASP 47 Cb 0.00 0.48 0.02 0.00 1.07 0.00 0.00 42.92 44.49 2gcx s ASP 47 CO 0.00 -0.99 0.91 -2.16 1.18 0.00 0.00 175.17 174.11 2gcx s PRO 48 N -3.98 3.78 -0.07 8.23 0.05 -1.26 -4.00 135.00 137.74 2gcx s PRO 48 Ca 0.33 0.48 -0.02 0.00 0.05 0.00 0.00 61.00 61.84 2gcx s PRO 48 Cb 0.04 -3.82 -0.03 0.00 0.05 0.00 0.00 34.50 30.73 2gcx s PRO 48 CO 0.13 -0.98 0.01 0.54 0.05 0.00 0.00 177.00 176.74 2gcx s VAL 49 N 3.48 4.34 -0.13 -0.36 0.11 -0.47 -4.83 120.40 122.53 2gcx s VAL 49 Ca 0.37 -0.28 -0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2gcx s VAL 49 Cb -0.12 -2.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 2gcx s VAL 49 CO 0.20 0.57 0.15 -1.00 -3.33 0.00 0.00 175.10 171.69 2gcx s HIS 50 N -0.92 3.56 -0.07 1.54 3.76 -1.25 -0.89 115.29 121.02 2gcx s HIS 50 Ca 0.14 0.51 -0.00 0.00 -0.15 0.00 0.00 55.06 55.56 2gcx s HIS 50 Cb -0.11 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 2gcx s HIS 50 CO 0.04 0.63 -0.03 0.96 -0.85 0.00 0.00 174.74 175.48 2gcx s ILE 51 N -0.70 4.01 -0.36 0.60 -4.36 0.37 -1.76 121.20 119.00 2gcx s ILE 51 Ca 0.14 -0.40 -0.08 0.00 -0.26 0.00 0.00 60.65 60.04 2gcx s ILE 51 Cb -0.12 -2.68 0.04 0.00 1.25 0.00 0.00 42.46 40.95 2gcx s ILE 51 CO 0.03 0.57 0.16 -0.70 0.24 0.00 0.00 174.94 175.24 2gcx s GLU 52 N -0.94 2.69 0.16 0.37 2.12 -0.78 -0.31 118.70 122.00 2gcx s GLU 52 Ca 0.14 -1.17 0.02 0.00 0.36 0.00 0.00 54.97 54.31 2gcx s GLU 52 Cb -0.11 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.70 2gcx s GLU 52 CO 0.03 -0.71 0.15 0.25 -0.54 0.00 0.00 175.26 174.44 2gcx n THR 53 N 4.89 0.00 -1.53 -1.70 -2.24 0.27 -1.65 114.28 112.32 2gcx n THR 53 Ca -0.12 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.73 2gcx n THR 53 Cb 0.45 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 2gcx n THR 53 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gcx n ARG 54 N -1.01 0.48 -2.04 -0.78 5.12 -1.26 -1.54 116.66 115.63 2gcx n ARG 54 Ca 0.01 -0.16 -0.13 0.00 -1.93 0.00 0.00 57.85 55.64 2gcx n ARG 54 Cb 0.18 -2.54 -0.03 0.00 -1.16 0.00 0.00 32.46 28.91 2gcx n ARG 54 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2gcx n ARG 55 N 8.30 -1.84 -3.67 5.56 1.74 -1.26 -4.92 116.66 120.57 2gcx n ARG 55 Ca 0.52 0.69 -0.13 0.00 -0.77 0.00 0.00 57.85 58.16 2gcx n ARG 55 Cb 0.31 -5.16 -0.13 0.00 -1.02 0.00 0.00 32.46 26.46 2gcx n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gcx s VAL 56 N -2.45 -0.39 -0.40 1.55 1.01 -0.59 -5.12 120.40 114.01 2gcx s VAL 56 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2gcx s VAL 56 Cb 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 35.99 2gcx s VAL 56 CO 0.00 0.12 0.25 -0.55 0.00 0.00 0.00 175.10 174.92 2gcx s SER 57 N 2.34 5.79 0.25 3.32 0.15 -1.26 0.96 113.70 125.25 2gcx s SER 57 Ca 0.01 -1.18 0.06 0.00 0.70 0.00 0.00 55.95 55.53 2gcx s SER 57 Cb -0.12 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2gcx s SER 57 CO -0.08 -0.47 0.27 -0.22 1.20 0.00 0.00 173.24 173.94 2gcx s LEU 58 N 1.54 4.01 -0.05 3.45 2.96 0.57 -4.91 118.68 126.26 2gcx s LEU 58 Ca 0.03 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 2gcx s LEU 58 Cb -0.21 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 2gcx s LEU 58 CO 0.06 -0.07 -0.21 0.54 -1.32 0.00 0.00 176.35 175.35 2gcx s VAL 59 N -2.08 2.46 0.07 1.68 0.11 -1.26 0.14 120.40 121.51 2gcx s VAL 59 Ca 0.34 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2gcx s VAL 59 Cb -0.08 -1.91 -0.03 0.00 -1.53 0.00 0.00 36.38 32.82 2gcx s VAL 59 CO 0.27 0.58 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.79 2gcx s LEU 60 N -0.49 2.39 0.20 2.54 1.43 -0.07 -4.94 118.68 119.73 2gcx s LEU 60 Ca 0.06 -0.80 0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2gcx s LEU 60 Cb -0.11 -0.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 2gcx s LEU 60 CO 0.01 -0.35 -0.21 -0.13 0.23 0.00 0.00 176.35 175.90 2gcx s ARG 61 N -2.80 1.44 0.56 1.70 0.52 -1.26 -1.36 118.95 117.75 2gcx s ARG 61 Ca 0.01 -1.52 0.40 0.00 -0.52 0.00 0.00 55.73 54.11 2gcx s ARG 61 Cb -0.02 -1.62 1.53 0.00 0.52 0.00 0.00 34.95 35.37 2gcx s ARG 61 CO -0.03 0.33 1.65 0.87 0.02 0.00 0.00 175.30 178.15 2gcx h LYS 62 N 3.06 0.00 0.02 3.54 1.79 -1.96 1.25 116.57 124.27 2gcx h LYS 62 Ca -0.44 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.80 2gcx h LYS 62 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2gcx h LYS 62 CO 0.51 0.00 -0.99 1.57 -1.08 0.00 0.00 179.45 179.46 2gcx h LYS 63 N 0.00 0.42 -0.04 3.15 2.10 -1.94 -2.39 116.57 117.86 2gcx h LYS 63 Ca 0.67 -0.48 -0.19 0.00 -2.00 0.00 0.00 60.65 58.65 2gcx h LYS 63 Cb 2.87 0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 34.33 2gcx h LYS 63 CO -0.01 1.14 -0.79 -0.44 -2.00 0.00 0.00 179.45 177.35 2gcx h ASP 64 N 0.22 0.42 0.98 7.07 3.32 0.11 -3.13 116.42 125.41 2gcx h ASP 64 Ca -0.09 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 2gcx h ASP 64 Cb 1.64 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 2gcx h ASP 64 CO 0.17 1.06 -0.48 -0.07 -1.72 0.00 0.00 179.24 178.20 2gcx h LEU 65 N 0.22 0.00 -2.41 1.55 4.07 -1.16 -3.03 115.31 114.55 2gcx h LEU 65 Ca -0.04 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2gcx h LEU 65 Cb 1.39 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.13 2gcx h LEU 65 CO 0.13 0.48 0.05 0.00 -1.08 0.00 0.00 178.44 178.02 2gcx h ALA 66 N 1.52 1.59 0.00 1.53 0.00 -1.37 -3.16 119.26 119.38 2gcx h ALA 66 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gcx h ALA 66 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2gcx h ALA 66 CO 0.06 -0.07 -0.78 1.28 0.00 0.00 0.00 179.25 179.74 2gcx n LEU 67 N -3.84 1.85 -4.76 0.00 4.77 -1.16 -4.96 117.00 108.90 2gcx n LEU 67 Ca -0.02 0.54 -0.33 0.00 -0.03 0.00 0.00 56.01 56.16 2gcx n LEU 67 Cb 0.14 -0.85 0.06 0.00 -2.33 0.00 0.00 43.42 40.43 2gcx n LEU 67 CO 0.27 -0.31 0.76 0.27 -1.33 0.00 0.00 177.39 177.06 2gcx s ILE 68 N -2.41 2.97 0.17 -0.08 -4.36 -1.15 -4.11 121.20 112.23 2gcx s ILE 68 Ca -0.20 0.46 0.04 0.00 -0.26 0.00 0.00 60.65 60.69 2gcx s ILE 68 Cb 0.03 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.71 2gcx s ILE 68 CO 0.32 -0.27 0.22 -0.70 0.24 0.00 0.00 174.94 174.75 2gcx s GLU 69 N -4.00 3.17 0.26 0.37 2.56 -0.59 -4.80 118.70 115.67 2gcx s GLU 69 Ca 0.69 -0.76 0.05 0.00 0.00 0.00 0.00 54.97 54.95 2gcx s GLU 69 Cb -0.23 -2.79 -0.06 0.00 2.00 0.00 0.00 34.13 33.05 2gcx s GLU 69 CO 0.42 0.49 -0.02 -0.51 -0.56 0.00 0.00 175.26 175.08 2gcx s LEU 70 N -3.29 2.30 -0.02 2.70 1.43 -1.26 0.13 118.68 120.67 2gcx s LEU 70 Ca 0.33 -1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.06 2gcx s LEU 70 Cb -0.10 -0.42 0.02 0.00 0.03 0.00 0.00 46.19 45.72 2gcx s LEU 70 CO 0.26 -0.46 0.31 -0.70 0.23 0.00 0.00 176.35 175.99 2gcx s GLU 71 N -3.81 0.64 0.58 1.70 2.56 -0.54 -4.87 118.70 114.96 2gcx s GLU 71 Ca 0.29 -0.13 -0.10 0.00 0.00 0.00 0.00 54.97 55.03 2gcx s GLU 71 Cb 0.05 0.29 0.15 0.00 2.00 0.00 0.00 34.13 36.61 2gcx s GLU 71 CO 0.10 -0.17 0.47 0.00 -0.56 0.00 0.00 175.26 175.10 2gcx n ALA 72 N 1.42 -1.74 -4.27 6.30 0.00 -1.26 -0.43 120.51 120.54 2gcx n ALA 72 Ca -0.21 -0.72 -0.22 0.00 0.00 0.00 0.00 53.44 52.29 2gcx n ALA 72 Cb 0.56 -0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2gcx n ALA 72 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2gcx n VAL 73 N -3.74 0.00 -1.75 0.00 0.24 -1.26 -4.34 118.33 107.49 2gcx n VAL 73 Ca 0.07 -1.95 -0.42 0.00 -2.04 0.00 0.00 64.34 60.01 2gcx n VAL 73 Cb 0.27 0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 33.34 2gcx n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gcx n ALA 74 N -1.39 2.56 1.81 2.33 0.00 -1.26 -5.12 120.51 119.44 2gcx n ALA 74 Ca -0.13 0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.83 2gcx n ALA 74 Cb 0.50 -2.46 0.79 0.00 0.00 0.00 0.00 19.45 18.28 2gcx n ALA 74 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44