#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb s ILE 2 N 0.00 4.39 -0.11 1.69 1.01 -1.26 -5.04 121.20 121.88 2gfb s ILE 2 Ca 0.00 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 62.14 2gfb s ILE 2 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2gfb s ILE 2 CO 0.00 0.46 0.38 -1.10 0.00 0.00 0.00 174.94 174.68 2gfb s GLN 3 N -1.32 4.20 -0.22 2.79 -1.52 -1.26 -4.73 119.66 117.59 2gfb s GLN 3 Ca 0.38 0.29 -0.09 0.00 -1.95 0.00 0.00 55.36 53.99 2gfb s GLN 3 Cb -0.22 -3.38 -0.04 0.00 -0.22 0.00 0.00 33.01 29.15 2gfb s GLN 3 CO 0.25 0.32 0.10 -1.64 -0.25 0.00 0.00 175.29 174.07 2gfb s MET 4 N 0.17 3.93 -0.28 2.91 -1.94 -1.26 -0.36 119.30 122.47 2gfb s MET 4 Ca 0.22 -0.35 -0.05 0.00 -1.71 0.00 0.00 55.69 53.80 2gfb s MET 4 Cb -0.15 -3.37 0.02 0.00 2.01 0.00 0.00 34.83 33.34 2gfb s MET 4 CO 0.08 0.07 0.02 0.99 -0.01 0.00 0.00 175.02 176.17 2gfb s THR 5 N 0.98 3.50 -0.01 2.05 2.01 0.12 -4.32 115.64 119.97 2gfb s THR 5 Ca 0.05 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2gfb s THR 5 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 2gfb s THR 5 CO 0.03 0.12 0.01 -1.58 -0.69 0.00 0.00 174.62 172.51 2gfb s GLN 6 N 1.42 2.84 -0.04 4.92 0.74 -1.26 -0.46 119.66 127.82 2gfb s GLN 6 Ca 0.01 -0.57 -0.11 0.00 0.05 0.00 0.00 55.36 54.75 2gfb s GLN 6 Cb -0.17 -2.70 0.02 0.00 1.10 0.00 0.00 33.01 31.25 2gfb s GLN 6 CO -0.00 0.64 0.24 -1.54 -0.55 0.00 0.00 175.29 174.07 2gfb s SER 7 N -1.46 -0.15 0.41 6.67 1.04 -0.18 -4.52 113.70 115.51 2gfb s SER 7 Ca 0.19 0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 2gfb s SER 7 Cb -0.12 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 2gfb s SER 7 CO 0.09 -0.31 0.74 -2.16 0.98 0.00 0.00 173.24 172.58 2gfb s PRO 8 N -0.88 3.69 0.51 4.02 0.04 -1.26 -0.56 135.00 140.56 2gfb s PRO 8 Ca -0.10 0.31 0.18 0.00 0.04 0.00 0.00 61.00 61.44 2gfb s PRO 8 Cb -0.05 -2.43 1.27 0.00 0.04 0.00 0.00 34.50 33.33 2gfb s PRO 8 CO 0.02 -0.04 2.08 0.77 0.04 0.00 0.00 177.00 179.88 2gfb h SER 9 N 1.04 0.05 -5.08 6.66 0.02 -1.79 -3.40 113.55 111.05 2gfb h SER 9 Ca -0.47 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.56 2gfb h SER 9 Cb 1.19 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2gfb h SER 9 CO 0.64 0.03 0.30 -0.94 -1.14 0.00 0.00 176.83 175.72 2gfb s SER 10 N -6.72 -0.20 -0.21 3.07 1.04 -1.26 -0.81 113.70 108.62 2gfb s SER 10 Ca -0.05 -0.64 -0.33 0.00 0.48 0.00 0.00 55.95 55.40 2gfb s SER 10 Cb 0.18 0.69 0.15 0.00 0.10 0.00 0.00 66.02 67.14 2gfb s SER 10 CO 0.70 -1.29 1.21 -1.48 0.98 0.00 0.00 173.24 173.36 2gfb s LEU 11 N -2.96 -0.14 -0.08 2.42 0.05 -0.95 -4.90 118.68 112.11 2gfb s LEU 11 Ca 0.12 0.06 0.03 0.00 0.05 0.00 0.00 54.13 54.39 2gfb s LEU 11 Cb -0.05 1.38 -0.01 0.00 -2.05 0.00 0.00 46.19 45.46 2gfb s LEU 11 CO 0.07 -0.21 -0.19 -0.44 -0.55 0.00 0.00 176.35 175.03 2gfb s SER 12 N -1.81 3.55 0.02 1.48 0.01 -1.25 -0.15 113.70 115.56 2gfb s SER 12 Ca 0.08 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2gfb s SER 12 Cb -0.01 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 2gfb s SER 12 CO -0.05 0.23 -0.04 0.00 0.41 0.00 0.00 173.24 173.79 2gfb s ALA 13 N -0.05 0.24 0.53 1.44 0.00 -0.53 -4.77 121.76 118.62 2gfb s ALA 13 Ca -0.05 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.22 2gfb s ALA 13 Cb -0.14 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 2gfb s ALA 13 CO 0.04 -0.08 0.99 -1.12 0.00 0.00 0.00 175.76 175.60 2gfb s SER 14 N -1.18 6.54 0.69 0.00 0.01 -1.26 -0.14 113.70 118.35 2gfb s SER 14 Ca -0.11 1.58 -0.15 0.00 1.31 0.00 0.00 55.95 58.58 2gfb s SER 14 Cb -0.08 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.66 2gfb s SER 14 CO -0.00 -0.65 1.17 -0.76 0.41 0.00 0.00 173.24 173.41 2gfb s LEU 15 N -4.16 3.38 0.00 2.44 1.43 -1.26 -2.50 118.68 118.02 2gfb s LEU 15 Ca 0.59 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 2gfb s LEU 15 Cb -0.10 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.54 2gfb s LEU 15 CO 0.33 -1.96 0.00 0.61 0.23 0.00 0.00 176.35 175.55 2gfb n GLY 16 N 0.09 3.06 3.77 -3.19 0.00 0.73 -4.80 105.19 104.85 2gfb n GLY 16 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2gfb n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gfb s GLU 17 N -0.30 2.12 0.05 1.61 2.02 -1.04 -3.59 118.70 119.56 2gfb s GLU 17 Ca 0.00 1.02 -0.08 0.00 0.02 0.00 0.00 54.97 55.92 2gfb s GLU 17 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 2gfb s GLU 17 CO 0.00 -1.70 0.35 0.50 0.02 0.00 0.00 175.26 174.43 2gfb s ARG 18 N -4.95 3.69 -0.03 1.61 3.52 -1.26 -0.03 118.95 121.50 2gfb s ARG 18 Ca 0.61 0.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 2gfb s ARG 18 Cb -0.17 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2gfb s ARG 18 CO 0.56 0.59 -0.02 0.08 -0.81 0.00 0.00 175.30 175.70 2gfb s VAL 19 N -1.37 0.32 -0.14 7.11 1.01 -0.27 -4.91 120.40 122.14 2gfb s VAL 19 Ca 0.31 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2gfb s VAL 19 Cb -0.14 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2gfb s VAL 19 CO 0.18 0.16 -0.19 -0.44 0.00 0.00 0.00 175.10 174.80 2gfb s SER 20 N 0.81 2.93 0.04 3.32 0.01 -1.26 -0.28 113.70 119.27 2gfb s SER 20 Ca -0.09 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.65 2gfb s SER 20 Cb -0.12 -1.35 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 2gfb s SER 20 CO -0.01 0.04 -0.05 -0.76 0.41 0.00 0.00 173.24 172.87 2gfb s LEU 21 N 1.00 3.26 0.01 2.44 1.43 0.09 -4.69 118.68 122.22 2gfb s LEU 21 Ca -0.04 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2gfb s LEU 21 Cb -0.15 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2gfb s LEU 21 CO -0.05 0.24 -0.15 -0.89 0.23 0.00 0.00 176.35 175.74 2gfb s THR 22 N -1.11 1.19 -0.06 5.49 2.01 0.27 -0.90 115.64 122.53 2gfb s THR 22 Ca 0.20 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.44 2gfb s THR 22 Cb -0.11 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.39 2gfb s THR 22 CO 0.11 0.23 -0.12 0.00 -0.69 0.00 0.00 174.62 174.15 2gfb s ARG 24 N 0.57 3.20 -0.07 0.00 3.00 0.39 -0.27 118.95 125.77 2gfb s ARG 24 Ca -0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 55.73 54.81 2gfb s ARG 24 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 34.95 32.27 2gfb s ARG 24 CO 0.03 0.23 0.13 0.00 0.00 0.00 0.00 175.30 175.69 2gfb s ALA 25 N 0.26 3.79 0.42 2.13 0.00 -1.26 0.14 121.76 127.25 2gfb s ALA 25 Ca -0.12 -0.73 0.39 0.00 0.00 0.00 0.00 51.96 51.50 2gfb s ALA 25 Cb -0.16 -1.83 1.93 0.00 0.00 0.00 0.00 23.12 23.05 2gfb s ALA 25 CO 0.06 0.66 2.19 0.66 0.00 0.00 0.00 175.76 179.34 2gfb h SER 26 N 4.54 0.00 -5.06 0.00 4.64 -1.04 -3.44 113.55 113.20 2gfb h SER 26 Ca -0.52 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.76 2gfb h SER 26 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2gfb h SER 26 CO 0.61 0.01 0.01 0.00 -0.87 0.00 0.00 176.83 176.59 2gfb s GLN 27 N -3.97 1.14 0.21 4.77 -2.07 -1.26 -4.96 119.66 113.52 2gfb s GLN 27 Ca -0.02 -0.65 -0.31 0.00 -1.82 0.00 0.00 55.36 52.55 2gfb s GLN 27 Cb 0.11 0.50 -0.15 0.00 -1.09 0.00 0.00 33.01 32.39 2gfb s GLN 27 CO 0.48 -0.46 1.10 0.39 -1.32 0.00 0.00 175.29 175.48 2gfb n GLU 28 N -0.27 1.21 0.00 9.60 -0.58 -1.26 -4.92 120.64 124.42 2gfb n GLU 28 Ca -0.16 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2gfb n GLU 28 Cb 0.64 -1.88 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2gfb n GLU 28 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2gfb n ILE 29 N 1.07 0.20 -4.03 -3.67 -5.35 -1.26 -5.02 119.36 101.30 2gfb n ILE 29 Ca 0.13 -0.38 -0.27 0.00 -0.27 0.00 0.00 62.75 61.97 2gfb n ILE 29 Cb 0.27 1.18 -0.04 0.00 -1.74 0.00 0.00 39.64 39.32 2gfb n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2gfb n SER 30 N -0.10 -0.09 0.00 7.28 7.64 -1.26 -1.35 113.62 125.74 2gfb n SER 30 Ca 0.00 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.82 2gfb n SER 30 Cb 0.20 -2.76 0.00 0.00 -1.01 0.00 0.00 64.21 60.64 2gfb n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 31 N -2.10 0.32 3.12 0.23 0.00 -1.26 -4.89 105.19 100.62 2gfb n GLY 31 Ca -0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2gfb n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gfb n TYR 32 N -2.28 3.92 -3.79 1.61 4.02 -0.46 -1.88 117.16 118.30 2gfb n TYR 32 Ca 0.00 -2.99 -0.14 0.00 -0.01 0.00 0.00 57.90 54.76 2gfb n TYR 32 Cb 0.16 -2.28 -0.15 0.00 -0.02 0.00 0.00 39.34 37.05 2gfb n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2gfb s LEU 33 N 1.66 1.26 0.26 7.72 1.98 -1.26 -1.86 118.68 128.45 2gfb s LEU 33 Ca 0.45 0.06 0.10 0.00 -2.89 0.00 0.00 54.13 51.86 2gfb s LEU 33 Cb 0.06 0.00 -0.05 0.00 0.66 0.00 0.00 46.19 46.87 2gfb s LEU 33 CO -0.00 -0.10 -0.09 -0.44 -1.89 0.00 0.00 176.35 173.83 2gfb s SER 34 N 0.81 4.14 -0.12 3.68 0.01 0.20 -0.44 113.70 121.99 2gfb s SER 34 Ca -0.07 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.40 2gfb s SER 34 Cb -0.09 -0.62 0.02 0.00 0.21 0.00 0.00 66.02 65.54 2gfb s SER 34 CO -0.02 0.02 -0.11 0.26 0.41 0.00 0.00 173.24 173.80 2gfb s TRP 35 N -2.34 1.74 0.21 2.43 0.52 -0.75 -0.16 118.94 120.59 2gfb s TRP 35 Ca 0.30 -0.89 0.11 0.00 0.02 0.00 0.00 56.10 55.64 2gfb s TRP 35 Cb -0.06 -1.35 -0.05 0.00 -1.15 0.00 0.00 33.47 30.86 2gfb s TRP 35 CO 0.18 -0.54 -0.22 -0.51 0.02 0.00 0.00 176.95 175.88 2gfb s LEU 36 N 1.47 2.47 -0.10 2.99 1.43 -0.19 -0.62 118.68 126.14 2gfb s LEU 36 Ca 0.02 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.25 2gfb s LEU 36 Cb -0.13 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.02 2gfb s LEU 36 CO -0.07 0.06 -0.23 0.00 0.23 0.00 0.00 176.35 176.34 2gfb s GLN 37 N -2.92 2.91 -0.45 1.70 -2.07 0.01 -1.56 119.66 117.29 2gfb s GLN 37 Ca 0.22 -0.83 -0.11 0.00 -1.82 0.00 0.00 55.36 52.82 2gfb s GLN 37 Cb -0.07 -2.21 0.09 0.00 -1.09 0.00 0.00 33.01 29.74 2gfb s GLN 37 CO 0.10 0.16 0.33 -1.14 -1.32 0.00 0.00 175.29 173.42 2gfb s GLN 38 N 0.38 2.66 0.87 9.60 0.74 0.12 -1.18 119.66 132.85 2gfb s GLN 38 Ca -0.18 -1.55 -0.11 0.00 0.05 0.00 0.00 55.36 53.57 2gfb s GLN 38 Cb -0.18 -3.92 0.12 0.00 1.10 0.00 0.00 33.01 30.13 2gfb s GLN 38 CO 0.08 -1.07 1.15 0.21 -0.55 0.00 0.00 175.29 175.12 2gfb s LYS 39 N 1.46 1.32 0.63 1.67 2.47 0.98 -2.66 119.74 125.62 2gfb s LYS 39 Ca 0.04 1.54 0.29 0.00 -1.56 0.00 0.00 55.97 56.27 2gfb s LYS 39 Cb -0.25 -1.76 1.55 0.00 -1.46 0.00 0.00 37.83 35.91 2gfb s LYS 39 CO 0.02 -2.40 1.91 -1.35 0.16 0.00 0.00 175.35 173.68 2gfb h PRO 40 N -1.56 0.00 -0.49 4.03 0.11 -1.88 -1.62 132.00 130.58 2gfb h PRO 40 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gfb h PRO 40 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gfb h PRO 40 CO 0.44 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 2gfb n ASP 41 N -3.22 2.63 0.00 -2.05 5.75 -1.26 -4.90 116.55 113.50 2gfb n ASP 41 Ca 0.02 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 2gfb n ASP 41 Cb 0.49 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2gfb n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gfb n GLY 42 N 1.15 2.64 3.70 6.12 0.00 -0.61 -5.03 105.19 113.16 2gfb n GLY 42 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2gfb n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gfb s THR 43 N -2.58 2.43 -0.15 2.61 2.01 -1.25 -4.78 115.64 113.93 2gfb s THR 43 Ca 0.00 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 2gfb s THR 43 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2gfb s THR 43 CO 0.00 0.00 0.08 -0.63 -0.69 0.00 0.00 174.62 173.38 2gfb s ILE 44 N 2.32 4.96 -0.09 1.82 1.01 -1.26 -0.01 121.20 129.94 2gfb s ILE 44 Ca 0.79 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 2gfb s ILE 44 Cb -0.47 -3.19 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2gfb s ILE 44 CO 0.35 0.53 0.19 -0.75 0.00 0.00 0.00 174.94 175.26 2gfb s LYS 45 N -0.24 0.08 0.18 2.79 2.20 -0.33 -4.99 119.74 119.43 2gfb s LYS 45 Ca 0.09 0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.98 2gfb s LYS 45 Cb -0.12 -0.19 -0.07 0.00 -1.51 0.00 0.00 37.83 35.94 2gfb s LYS 45 CO 0.01 -0.27 1.06 0.50 -0.36 0.00 0.00 175.35 176.30 2gfb s ARG 46 N 2.09 4.63 -0.23 4.03 3.52 -1.26 -0.81 118.95 130.93 2gfb s ARG 46 Ca -0.00 1.66 -0.10 0.00 -0.13 0.00 0.00 55.73 57.16 2gfb s ARG 46 Cb -0.12 -3.29 -0.10 0.00 -1.56 0.00 0.00 34.95 29.88 2gfb s ARG 46 CO -0.07 0.14 -0.28 1.28 -0.81 0.00 0.00 175.30 175.56 2gfb n LEU 47 N 2.32 1.77 -4.02 -0.88 4.32 0.21 -4.75 117.00 115.97 2gfb n LEU 47 Ca 0.02 0.23 -0.20 0.00 -0.02 0.00 0.00 56.01 56.04 2gfb n LEU 47 Cb 0.47 -0.68 -0.15 0.00 -1.62 0.00 0.00 43.42 41.44 2gfb n LEU 47 CO 0.53 0.52 -0.44 -0.63 -1.22 0.00 0.00 177.39 176.15 2gfb s ILE 48 N -2.42 0.78 0.29 -0.08 1.01 -1.05 0.04 121.20 119.76 2gfb s ILE 48 Ca -0.31 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.00 2gfb s ILE 48 Cb 0.12 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.86 2gfb s ILE 48 CO 0.41 0.23 -0.03 -0.72 0.00 0.00 0.00 174.94 174.82 2gfb s TYR 49 N -0.08 1.94 -1.46 3.97 1.13 0.25 -1.81 117.35 121.30 2gfb s TYR 49 Ca 0.01 -0.75 -0.10 0.00 -1.41 0.00 0.00 57.07 54.82 2gfb s TYR 49 Cb -0.05 -1.15 0.05 0.00 -1.10 0.00 0.00 41.96 39.71 2gfb s TYR 49 CO -0.00 0.22 0.83 0.00 -2.51 0.00 0.00 175.55 174.09 2gfb n ALA 50 N -0.60 -1.17 0.00 9.51 0.00 -1.19 -1.35 120.51 125.72 2gfb n ALA 50 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2gfb n ALA 50 Cb 0.64 -4.17 0.00 0.00 0.00 0.00 0.00 19.45 15.92 2gfb n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gfb n ALA 51 N -4.23 0.00 -1.12 0.00 0.00 0.42 -4.07 120.51 111.51 2gfb n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gfb n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2gfb n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gfb n SER 52 N 0.85 0.00 -4.66 0.00 3.41 -1.16 -3.90 113.62 108.16 2gfb n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 2gfb n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2gfb n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gfb s THR 53 N 0.00 4.89 0.32 6.66 2.01 -0.45 -4.31 115.64 124.76 2gfb s THR 53 Ca 0.00 1.55 -0.27 0.00 0.31 0.00 0.00 61.69 63.28 2gfb s THR 53 Cb 0.00 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.31 2gfb s THR 53 CO 0.00 0.01 1.05 -0.76 -0.69 0.00 0.00 174.62 174.23 2gfb s LEU 54 N 2.28 4.39 0.73 4.42 1.02 -1.26 -0.58 118.68 129.68 2gfb s LEU 54 Ca 0.36 2.10 -0.11 0.00 0.02 0.00 0.00 54.13 56.50 2gfb s LEU 54 Cb -0.16 -3.87 0.03 0.00 0.02 0.00 0.00 46.19 42.21 2gfb s LEU 54 CO 0.11 -0.22 1.08 -1.81 0.02 0.00 0.00 176.35 175.53 2gfb s ASP 55 N -1.24 5.18 0.58 2.29 1.01 0.11 -4.87 116.67 119.73 2gfb s ASP 55 Ca 0.49 1.31 -0.19 0.00 0.71 0.00 0.00 52.55 54.87 2gfb s ASP 55 Cb -0.26 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2gfb s ASP 55 CO 0.33 -1.53 1.23 -0.94 0.21 0.00 0.00 175.17 174.47 2gfb s SER 56 N -4.08 5.22 0.00 0.27 1.04 -1.26 -2.53 113.70 112.36 2gfb s SER 56 Ca 0.59 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.47 2gfb s SER 56 Cb -0.13 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2gfb s SER 56 CO 0.53 -1.58 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2gfb n GLY 57 N 0.57 0.71 3.66 7.32 0.00 -1.26 -4.98 105.19 111.22 2gfb n GLY 57 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2gfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 58 N -3.14 4.96 0.25 1.61 1.01 -1.05 -5.00 120.40 119.04 2gfb s VAL 58 Ca 0.00 1.35 -0.28 0.00 0.00 0.00 0.00 61.98 63.05 2gfb s VAL 58 Cb 0.00 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.21 2gfb s VAL 58 CO 0.00 0.07 0.78 -2.65 0.00 0.00 0.00 175.10 173.29 2gfb n PRO 59 N 5.22 0.71 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.51 2gfb n PRO 59 Ca 0.01 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 2gfb n PRO 59 Cb 0.49 -1.44 0.22 0.00 -0.02 0.00 0.00 33.50 32.75 2gfb n PRO 59 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2gfb n LYS 60 N 0.85 0.13 0.00 -0.52 3.00 -1.26 -2.31 118.16 118.05 2gfb n LYS 60 Ca 0.14 0.20 0.15 0.00 -0.00 0.00 0.00 58.31 58.79 2gfb n LYS 60 Cb 0.29 -1.50 0.79 0.00 0.00 0.00 0.00 35.03 34.61 2gfb n LYS 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2gfb n ARG 61 N -1.28 1.11 -4.27 1.64 1.85 -1.26 -4.75 116.66 109.70 2gfb n ARG 61 Ca 0.04 -0.27 -0.34 0.00 -1.00 0.00 0.00 57.85 56.28 2gfb n ARG 61 Cb 0.07 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 29.90 2gfb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gfb s PHE 62 N -2.08 3.20 -0.14 2.89 0.08 -0.98 -2.08 117.98 118.87 2gfb s PHE 62 Ca 0.42 0.20 -0.29 0.00 0.12 0.00 0.00 56.93 57.39 2gfb s PHE 62 Cb 0.21 -1.77 0.07 0.00 -0.57 0.00 0.00 43.02 40.97 2gfb s PHE 62 CO 0.38 0.50 0.71 -1.54 -0.10 0.00 0.00 175.22 175.17 2gfb s SER 63 N -1.19 -0.68 0.19 1.36 1.04 -0.97 -4.99 113.70 108.46 2gfb s SER 63 Ca 0.16 0.99 0.09 0.00 0.48 0.00 0.00 55.95 57.68 2gfb s SER 63 Cb -0.12 0.90 -0.04 0.00 0.10 0.00 0.00 66.02 66.86 2gfb s SER 63 CO 0.06 -0.46 -0.06 -0.83 0.98 0.00 0.00 173.24 172.94 2gfb s GLY 64 N -0.56 1.72 0.20 7.32 0.00 -1.26 -1.23 107.32 113.51 2gfb s GLY 64 Ca -0.06 -1.47 -0.13 0.00 0.00 0.00 0.00 44.72 43.06 2gfb s GLY 64 CO 0.06 -1.50 0.42 -1.35 0.00 0.00 0.00 173.10 170.73 2gfb s SER 65 N -2.97 -0.09 -0.04 1.64 1.04 -0.81 -4.55 113.70 107.93 2gfb s SER 65 Ca 0.26 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2gfb s SER 65 Cb -0.09 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2gfb s SER 65 CO 0.17 -1.02 -0.09 -0.60 0.98 0.00 0.00 173.24 172.68 2gfb s ARG 66 N -3.96 1.08 -0.47 4.02 3.00 -1.26 -1.09 118.95 120.28 2gfb s ARG 66 Ca 0.17 -0.29 0.03 0.00 -1.00 0.00 0.00 55.73 54.63 2gfb s ARG 66 Cb 0.01 -0.99 0.15 0.00 0.00 0.00 0.00 34.95 34.13 2gfb s ARG 66 CO 0.02 0.07 0.31 -1.12 0.00 0.00 0.00 175.30 174.58 2gfb s SER 67 N 0.40 3.06 1.54 -2.12 0.01 0.12 -4.99 113.70 111.72 2gfb s SER 67 Ca -0.07 -2.93 0.00 0.00 1.31 0.00 0.00 55.95 54.26 2gfb s SER 67 Cb -0.11 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.26 2gfb s SER 67 CO 0.01 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2gfb n GLY 68 N 3.10 2.90 0.12 3.44 0.00 -1.26 -1.93 105.19 111.56 2gfb n GLY 68 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 2gfb n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gfb h SER 69 N 0.00 0.00 -3.02 1.61 4.64 -1.95 -3.45 113.55 111.38 2gfb h SER 69 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2gfb h SER 69 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2gfb h SER 69 CO 0.00 0.68 0.75 -1.81 -0.87 0.00 0.00 176.83 175.57 2gfb s ASP 70 N -6.68 6.96 -0.20 4.97 1.11 -0.81 -4.17 116.67 117.85 2gfb s ASP 70 Ca 0.00 1.96 -0.03 0.00 0.18 0.00 0.00 52.55 54.67 2gfb s ASP 70 Cb 0.11 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.53 2gfb s ASP 70 CO 0.76 -0.63 -0.08 -0.31 1.18 0.00 0.00 175.17 176.10 2gfb s TYR 71 N 2.18 2.92 -0.17 4.23 1.51 0.63 0.16 117.35 128.81 2gfb s TYR 71 Ca 0.60 -0.95 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2gfb s TYR 71 Cb -0.28 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.55 2gfb s TYR 71 CO 0.24 -0.51 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.87 2gfb s SER 72 N 1.23 3.29 -0.22 2.29 0.01 -0.25 -0.10 113.70 119.96 2gfb s SER 72 Ca 0.03 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 56.57 2gfb s SER 72 Cb -0.14 -1.50 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 2gfb s SER 72 CO -0.03 0.04 0.25 -0.22 0.41 0.00 0.00 173.24 173.69 2gfb s LEU 73 N 1.08 4.14 -0.09 2.44 2.96 -0.08 -1.92 118.68 127.21 2gfb s LEU 73 Ca -0.00 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 2gfb s LEU 73 Cb -0.14 -2.26 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 2gfb s LEU 73 CO -0.07 0.02 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.90 2gfb s THR 74 N 1.07 2.48 -0.41 3.68 2.01 -0.36 -0.73 115.64 123.38 2gfb s THR 74 Ca 0.12 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 2gfb s THR 74 Cb -0.14 -1.97 0.11 0.00 0.01 0.00 0.00 72.50 70.52 2gfb s THR 74 CO 0.05 0.56 0.18 -0.63 -0.69 0.00 0.00 174.62 174.09 2gfb s ILE 75 N 0.04 2.93 -0.26 1.82 1.01 0.61 -2.29 121.20 125.07 2gfb s ILE 75 Ca -0.08 -2.34 -0.29 0.00 0.00 0.00 0.00 60.65 57.94 2gfb s ILE 75 Cb -0.15 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2gfb s ILE 75 CO 0.05 -0.69 1.18 -0.94 0.00 0.00 0.00 174.94 174.54 2gfb s SER 76 N 1.25 6.89 -0.08 3.58 1.04 -0.88 -1.12 113.70 124.38 2gfb s SER 76 Ca 0.11 1.31 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 2gfb s SER 76 Cb -0.21 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.38 2gfb s SER 76 CO -0.05 -0.87 0.10 -0.24 0.98 0.00 0.00 173.24 173.16 2gfb n SER 77 N 6.91 -1.58 -4.74 7.02 2.88 -0.70 -4.84 113.62 118.58 2gfb n SER 77 Ca 0.13 0.57 -0.41 0.00 -1.33 0.00 0.00 58.87 57.83 2gfb n SER 77 Cb 0.46 -2.80 -0.04 0.00 -0.75 0.00 0.00 64.21 61.08 2gfb n SER 77 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gfb s LEU 78 N -0.32 4.46 0.09 2.46 0.20 0.95 -4.69 118.68 121.83 2gfb s LEU 78 Ca -0.11 2.20 0.07 0.00 0.69 0.00 0.00 54.13 56.98 2gfb s LEU 78 Cb 0.01 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.12 2gfb s LEU 78 CO 0.34 -0.33 -0.10 -1.61 -0.29 0.00 0.00 176.35 174.36 2gfb s GLU 79 N -0.35 2.15 0.50 1.98 0.41 -1.26 -0.19 118.70 121.94 2gfb s GLU 79 Ca 0.51 -1.00 0.26 0.00 -0.41 0.00 0.00 54.97 54.34 2gfb s GLU 79 Cb -0.32 -2.31 1.35 0.00 -1.78 0.00 0.00 34.13 31.07 2gfb s GLU 79 CO 0.37 0.52 1.90 0.66 -0.49 0.00 0.00 175.26 178.21 2gfb h SER 80 N 3.73 0.12 0.05 -0.19 4.64 -1.99 0.23 113.55 120.13 2gfb h SER 80 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gfb h SER 80 Cb 1.17 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2gfb h SER 80 CO 0.52 0.05 0.00 -1.84 -0.87 0.00 0.00 176.83 174.69 2gfb n GLU 81 N -4.36 0.58 -0.32 4.77 0.28 -1.26 -2.42 120.64 117.90 2gfb n GLU 81 Ca 0.17 0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.31 2gfb n GLU 81 Cb 0.83 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 32.50 2gfb n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2gfb n ASP 82 N -1.04 3.83 -4.59 -1.84 8.00 0.81 -4.88 116.55 116.86 2gfb n ASP 82 Ca 0.14 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.23 2gfb n ASP 82 Cb 0.08 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 2gfb n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gfb s PHE 83 N -1.15 1.59 0.05 1.24 5.36 -1.02 -4.83 117.98 119.22 2gfb s PHE 83 Ca 0.47 0.72 -0.08 0.00 -0.96 0.00 0.00 56.93 57.07 2gfb s PHE 83 Cb 0.25 -4.03 0.03 0.00 -0.34 0.00 0.00 43.02 38.92 2gfb s PHE 83 CO 0.33 -3.05 0.37 0.00 -1.46 0.00 0.00 175.22 171.41 2gfb n ALA 84 N 11.41 -0.99 -2.79 11.12 0.00 -1.26 -4.53 120.51 133.48 2gfb n ALA 84 Ca 0.25 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2gfb n ALA 84 Cb 0.48 0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.94 2gfb n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gfb s ASP 85 N -1.86 3.54 0.00 0.00 1.01 -1.09 -2.78 116.67 115.50 2gfb s ASP 85 Ca 0.08 -0.39 0.05 0.00 0.71 0.00 0.00 52.55 53.00 2gfb s ASP 85 Cb -0.01 -1.08 -0.03 0.00 1.01 0.00 0.00 42.92 42.81 2gfb s ASP 85 CO 0.01 0.24 -0.12 -0.31 0.21 0.00 0.00 175.17 175.20 2gfb s TYR 86 N -0.14 2.73 0.04 4.23 1.51 -0.85 0.12 117.35 124.99 2gfb s TYR 86 Ca -0.03 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 2gfb s TYR 86 Cb -0.14 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 2gfb s TYR 86 CO 0.04 0.29 -0.05 0.71 -1.11 0.00 0.00 175.55 175.43 2gfb s TYR 87 N -0.90 0.51 0.08 2.71 1.51 -0.60 -0.43 117.35 120.23 2gfb s TYR 87 Ca 0.15 -0.72 0.07 0.00 -1.01 0.00 0.00 57.07 55.56 2gfb s TYR 87 Cb -0.11 -0.34 -0.04 0.00 -0.11 0.00 0.00 41.96 41.37 2gfb s TYR 87 CO 0.05 -0.21 -0.15 0.00 -1.11 0.00 0.00 175.55 174.12 2gfb s LEU 89 N -1.85 1.59 -0.16 0.00 2.96 0.78 0.96 118.68 122.96 2gfb s LEU 89 Ca 0.17 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.68 2gfb s LEU 89 Cb -0.11 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2gfb s LEU 89 CO 0.09 0.02 0.35 0.00 -1.32 0.00 0.00 176.35 175.49 2gfb s GLN 90 N 0.67 4.27 -0.25 1.98 1.03 -0.04 -0.62 119.66 126.69 2gfb s GLN 90 Ca -0.13 0.20 0.10 0.00 0.04 0.00 0.00 55.36 55.57 2gfb s GLN 90 Cb -0.15 -3.45 0.45 0.00 0.03 0.00 0.00 33.01 29.90 2gfb s GLN 90 CO 0.03 0.17 1.19 2.48 -2.54 0.00 0.00 175.29 176.62 2gfb n TYR 91 N 3.74 1.70 -0.00 9.60 4.11 -0.78 -3.18 117.16 132.36 2gfb n TYR 91 Ca -0.10 -1.93 -0.22 0.00 -0.00 0.00 0.00 57.90 55.65 2gfb n TYR 91 Cb 0.52 -0.30 -0.14 0.00 -0.00 0.00 0.00 39.34 39.42 2gfb n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gfb h ALA 92 N 1.82 0.38 -3.59 -3.48 0.00 -1.87 -3.48 119.26 109.05 2gfb h ALA 92 Ca 0.19 -1.34 -0.67 0.00 0.00 0.00 0.00 54.91 53.09 2gfb h ALA 92 Cb 1.37 0.69 -0.17 0.00 0.00 0.00 0.00 17.79 19.68 2gfb h ALA 92 CO 0.46 1.19 -0.70 0.45 0.00 0.00 0.00 179.25 180.65 2gfb s SER 93 N -7.04 4.67 0.49 0.00 0.15 -1.26 -5.01 113.70 105.70 2gfb s SER 93 Ca -0.23 -0.12 0.44 0.00 0.70 0.00 0.00 55.95 56.74 2gfb s SER 93 Cb 0.06 -1.11 1.56 0.00 -1.71 0.00 0.00 66.02 64.83 2gfb s SER 93 CO 0.75 0.29 1.44 -1.20 1.20 0.00 0.00 173.24 175.72 2gfb n SER 94 N 1.60 0.03 -4.18 5.45 7.64 -1.26 -3.07 113.62 119.83 2gfb n SER 94 Ca -0.16 0.98 -0.40 0.00 1.01 0.00 0.00 58.87 60.31 2gfb n SER 94 Cb 0.53 -0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 2gfb n SER 94 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2gfb s PRO 95 N -4.77 2.47 0.36 1.43 0.02 -1.26 -4.99 135.00 128.25 2gfb s PRO 95 Ca -0.05 -1.94 -0.28 0.00 0.02 0.00 0.00 61.00 58.75 2gfb s PRO 95 Cb 0.25 -3.86 -0.10 0.00 0.02 0.00 0.00 34.50 30.81 2gfb s PRO 95 CO 0.81 -1.18 1.28 0.71 -0.33 0.00 0.00 177.00 178.30 2gfb s TYR 96 N 1.02 3.00 -0.02 6.54 2.02 -1.17 -0.65 117.35 128.09 2gfb s TYR 96 Ca 0.09 1.44 0.02 0.00 -0.37 0.00 0.00 57.07 58.25 2gfb s TYR 96 Cb -0.24 -3.63 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 2gfb s TYR 96 CO -0.02 -1.82 -0.08 0.95 -1.57 0.00 0.00 175.55 173.00 2gfb s THR 97 N -1.20 0.72 0.37 -0.71 -4.23 -1.19 -4.90 115.64 104.50 2gfb s THR 97 Ca 0.52 -0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 2gfb s THR 97 Cb -0.38 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 2gfb s THR 97 CO 0.50 0.22 0.60 -0.36 -0.54 0.00 0.00 174.62 175.05 2gfb s PHE 98 N 0.11 3.51 0.77 3.99 0.08 -1.26 -0.86 117.98 124.32 2gfb s PHE 98 Ca -0.01 0.50 -0.10 0.00 0.12 0.00 0.00 56.93 57.43 2gfb s PHE 98 Cb -0.07 -2.02 0.08 0.00 -0.57 0.00 0.00 43.02 40.44 2gfb s PHE 98 CO 0.00 0.03 1.11 0.20 -0.10 0.00 0.00 175.22 176.47 2gfb s GLY 99 N -3.94 1.65 0.61 4.36 0.00 0.27 -4.59 107.32 105.69 2gfb s GLY 99 Ca 0.42 -0.83 0.38 0.00 0.00 0.00 0.00 44.72 44.69 2gfb s GLY 99 CO 0.37 -0.36 2.23 -1.33 0.00 0.00 0.00 173.10 174.01 2gfb h GLY 100 N -0.89 0.00 0.00 0.20 0.00 -1.88 -3.43 103.07 97.08 2gfb h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2gfb h GLY 100 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 2gfb n GLY 101 N -0.79 1.65 2.70 4.60 0.00 -1.26 -5.02 105.19 107.07 2gfb n GLY 101 Ca -0.02 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 2gfb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gfb s THR 102 N -2.27 0.10 -0.43 2.61 2.01 0.43 -4.40 115.64 113.69 2gfb s THR 102 Ca 0.00 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 2gfb s THR 102 Cb 0.00 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.12 2gfb s THR 102 CO 0.00 0.10 0.88 -0.54 -0.69 0.00 0.00 174.62 174.38 2gfb s LYS 103 N 2.08 3.58 -0.24 4.92 3.01 0.01 -2.01 119.74 131.09 2gfb s LYS 103 Ca 0.04 0.19 -0.17 0.00 -1.01 0.00 0.00 55.97 55.03 2gfb s LYS 103 Cb -0.13 -3.90 -0.03 0.00 -1.01 0.00 0.00 37.83 32.76 2gfb s LYS 103 CO -0.05 -1.12 0.45 -1.17 0.51 0.00 0.00 175.35 173.97 2gfb s LEU 104 N 3.55 4.08 -0.15 3.17 0.20 -1.12 -2.24 118.68 126.18 2gfb s LEU 104 Ca 0.35 0.48 -0.03 0.00 0.69 0.00 0.00 54.13 55.63 2gfb s LEU 104 Cb -0.11 -2.58 -0.02 0.00 -0.43 0.00 0.00 46.19 43.05 2gfb s LEU 104 CO 0.23 -0.20 -0.07 -0.70 -0.29 0.00 0.00 176.35 175.33 2gfb s GLU 105 N 1.93 3.58 -0.34 1.98 -6.30 0.79 -4.50 118.70 115.84 2gfb s GLU 105 Ca 0.19 -0.57 -0.25 0.00 -2.50 0.00 0.00 54.97 51.85 2gfb s GLU 105 Cb -0.15 -2.82 0.01 0.00 0.00 0.00 0.00 34.13 31.16 2gfb s GLU 105 CO 0.09 0.24 0.87 0.42 0.02 0.00 0.00 175.26 176.90 2gfb s ILE 106 N 0.34 4.67 0.43 -3.70 1.01 -1.26 -1.45 121.20 121.24 2gfb s ILE 106 Ca -0.06 1.18 -0.25 0.00 0.00 0.00 0.00 60.65 61.51 2gfb s ILE 106 Cb -0.15 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 2gfb s ILE 106 CO 0.04 -0.43 1.31 -0.11 0.00 0.00 0.00 174.94 175.75 2gfb n LEU 107 N 6.54 4.29 -3.96 2.97 7.94 0.80 -4.84 117.00 130.74 2gfb n LEU 107 Ca 0.06 1.11 -0.08 0.00 -1.11 0.00 0.00 56.01 55.98 2gfb n LEU 107 Cb 0.48 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 2gfb n LEU 107 CO 0.55 -0.54 0.27 -0.60 -1.11 0.00 0.00 177.39 175.96 2gfb s ARG 108 N -2.27 1.63 0.58 1.96 3.52 -1.26 -4.59 118.95 118.52 2gfb s ARG 108 Ca 0.61 -1.18 -0.19 0.00 -0.13 0.00 0.00 55.73 54.84 2gfb s ARG 108 Cb -0.49 0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2gfb s ARG 108 CO 0.58 -0.70 1.22 0.20 -0.81 0.00 0.00 175.30 175.79 2gfb s GLY 109 N -2.99 2.77 0.49 8.12 0.00 -1.26 -4.93 107.32 109.51 2gfb s GLY 109 Ca 0.19 1.04 -0.23 0.00 0.00 0.00 0.00 44.72 45.72 2gfb s GLY 109 CO 0.08 1.45 1.26 0.61 0.00 0.00 0.00 173.10 176.51 2gfb n GLY 110 N 0.54 0.51 2.94 0.20 0.00 -1.26 -4.79 105.19 103.34 2gfb n GLY 110 Ca 0.13 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 2gfb n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s ALA 111 N -1.27 -0.36 0.29 4.61 0.00 0.23 -4.91 121.76 120.35 2gfb s ALA 111 Ca 0.66 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 2gfb s ALA 111 Cb -0.47 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 2gfb s ALA 111 CO 0.54 -0.37 0.81 0.00 0.00 0.00 0.00 175.76 176.73 2gfb s ALA 112 N 1.74 3.30 0.53 0.00 0.00 -1.26 -1.52 121.76 124.55 2gfb s ALA 112 Ca -0.04 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.00 2gfb s ALA 112 Cb -0.12 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.00 2gfb s ALA 112 CO -0.07 0.27 1.04 -1.25 0.00 0.00 0.00 175.76 175.75 2gfb s PRO 113 N -2.31 3.63 -0.46 0.00 0.04 -1.26 -4.43 135.00 130.21 2gfb s PRO 113 Ca 0.49 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 2gfb s PRO 113 Cb -0.15 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.41 2gfb s PRO 113 CO 0.20 -0.56 0.34 0.99 0.04 0.00 0.00 177.00 178.01 2gfb s THR 114 N -2.20 4.56 0.09 1.26 2.01 -0.08 -4.85 115.64 116.43 2gfb s THR 114 Ca 0.65 -1.45 -0.25 0.00 0.31 0.00 0.00 61.69 60.96 2gfb s THR 114 Cb -0.16 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2gfb s THR 114 CO 0.27 -0.64 0.76 -0.69 -0.69 0.00 0.00 174.62 173.63 2gfb s VAL 115 N 1.48 4.59 -0.00 3.82 1.01 -1.26 -1.79 120.40 128.25 2gfb s VAL 115 Ca 0.04 1.64 -0.00 0.00 0.00 0.00 0.00 61.98 63.66 2gfb s VAL 115 Cb -0.25 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 2gfb s VAL 115 CO 0.02 0.43 0.01 -0.44 0.00 0.00 0.00 175.10 175.13 2gfb s SER 116 N -0.52 0.02 0.06 3.32 0.01 -0.97 -4.99 113.70 110.64 2gfb s SER 116 Ca 0.37 -0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.67 2gfb s SER 116 Cb -0.21 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2gfb s SER 116 CO 0.24 -0.05 -0.23 -0.51 0.41 0.00 0.00 173.24 173.10 2gfb s ILE 117 N -0.20 2.45 -0.10 1.44 2.07 -1.26 -1.14 121.20 124.45 2gfb s ILE 117 Ca -0.02 -1.39 -0.00 0.00 -1.41 0.00 0.00 60.65 57.82 2gfb s ILE 117 Cb -0.01 -2.02 0.02 0.00 0.13 0.00 0.00 42.46 40.58 2gfb s ILE 117 CO -0.00 0.29 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.89 2gfb s PHE 118 N -0.92 1.37 0.87 3.50 0.08 0.84 -4.99 117.98 118.73 2gfb s PHE 118 Ca 0.14 -0.65 -0.12 0.00 0.12 0.00 0.00 56.93 56.42 2gfb s PHE 118 Cb -0.10 -1.16 0.11 0.00 -0.57 0.00 0.00 43.02 41.30 2gfb s PHE 118 CO 0.05 -0.47 1.12 -2.14 -0.10 0.00 0.00 175.22 173.67 2gfb s PRO 119 N 1.68 1.47 0.26 0.24 0.02 -1.26 -2.26 135.00 135.14 2gfb s PRO 119 Ca 0.04 0.48 -0.30 0.00 0.02 0.00 0.00 61.00 61.23 2gfb s PRO 119 Cb -0.13 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 2gfb s PRO 119 CO -0.07 -2.01 1.54 -2.14 -0.33 0.00 0.00 177.00 173.99 2gfb s PRO 120 N -5.19 4.19 0.74 5.54 0.02 -1.23 -4.83 135.00 134.24 2gfb s PRO 120 Ca 0.63 2.45 -0.12 0.00 0.02 0.00 0.00 61.00 63.97 2gfb s PRO 120 Cb -0.15 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.34 2gfb s PRO 120 CO 0.54 -0.56 1.11 -1.54 -0.33 0.00 0.00 177.00 176.22 2gfb s SER 121 N 0.57 4.58 0.16 2.53 1.04 -1.26 -4.89 113.70 116.43 2gfb s SER 121 Ca 0.63 1.96 -0.14 0.00 0.48 0.00 0.00 55.95 58.88 2gfb s SER 121 Cb -0.45 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.18 2gfb s SER 121 CO 0.43 -1.99 1.80 0.28 0.98 0.00 0.00 173.24 174.74 2gfb h SER 122 N -0.70 0.60 -0.50 7.02 0.02 -1.99 -2.47 113.55 115.54 2gfb h SER 122 Ca -0.45 -0.05 0.10 0.00 -0.84 0.00 0.00 61.79 60.55 2gfb h SER 122 Cb 1.24 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.54 2gfb h SER 122 CO 0.51 0.48 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.25 2gfb h GLU 123 N 0.67 0.02 -0.64 3.45 3.07 -1.99 -0.52 114.58 118.64 2gfb h GLU 123 Ca 0.18 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.95 2gfb h GLU 123 Cb -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2gfb h GLU 123 CO -0.03 0.01 0.05 0.37 -1.40 0.00 0.00 179.01 178.01 2gfb h GLN 124 N 0.02 1.10 -0.90 2.33 4.15 -1.84 -2.62 115.11 117.36 2gfb h GLN 124 Ca 0.24 -0.32 0.02 0.00 0.77 0.00 0.00 58.65 59.36 2gfb h GLN 124 Cb 0.37 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 2gfb h GLN 124 CO -0.49 1.04 0.59 -0.07 -1.93 0.00 0.00 178.83 177.97 2gfb h LEU 125 N 1.01 1.00 -1.38 -2.39 3.38 -0.71 0.62 115.31 116.86 2gfb h LEU 125 Ca 0.19 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2gfb h LEU 125 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2gfb h LEU 125 CO 0.02 0.71 -0.25 0.71 0.09 0.00 0.00 178.44 179.72 2gfb h THR 126 N 1.18 1.21 0.00 0.22 1.35 -0.95 -0.23 112.91 115.69 2gfb h THR 126 Ca 0.34 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2gfb h THR 126 Cb -0.08 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2gfb h THR 126 CO -0.09 0.29 0.00 -1.20 -0.25 0.00 0.00 175.52 174.26 2gfb n SER 127 N -4.21 0.00 0.00 5.36 7.64 0.16 -4.86 113.62 117.72 2gfb n SER 127 Ca -0.02 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2gfb n SER 127 Cb 0.33 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2gfb n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 128 N 0.25 0.80 3.48 0.23 0.00 -0.10 -5.07 105.19 104.80 2gfb n GLY 128 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2gfb n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfb s GLY 129 N -1.80 1.97 -0.24 -0.02 0.00 -0.90 -1.84 107.32 104.49 2gfb s GLY 129 Ca 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 44.72 42.72 2gfb s GLY 129 CO 0.00 -1.94 0.19 0.00 0.00 0.00 0.00 173.10 171.35 2gfb s ALA 130 N -2.75 0.06 -0.23 3.20 0.00 0.12 -3.05 121.76 119.11 2gfb s ALA 130 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 2gfb s ALA 130 Cb 0.01 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2gfb s ALA 130 CO 0.14 -1.46 0.06 -1.12 0.00 0.00 0.00 175.76 173.39 2gfb s SER 131 N 2.24 5.17 -0.35 0.00 0.01 -1.26 -1.03 113.70 118.49 2gfb s SER 131 Ca 0.07 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.06 2gfb s SER 131 Cb -0.15 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2gfb s SER 131 CO -0.24 0.00 0.20 -0.69 0.41 0.00 0.00 173.24 172.92 2gfb s VAL 132 N 1.38 4.77 0.06 3.43 1.01 0.17 -3.48 120.40 127.75 2gfb s VAL 132 Ca 0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2gfb s VAL 132 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2gfb s VAL 132 CO 0.03 -0.08 0.21 -0.69 0.00 0.00 0.00 175.10 174.58 2gfb s VAL 133 N 1.62 5.39 -0.05 2.92 1.01 -0.96 -0.96 120.40 129.36 2gfb s VAL 133 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2gfb s VAL 133 Cb -0.18 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2gfb s VAL 133 CO 0.07 0.13 0.10 0.00 0.00 0.00 0.00 175.10 175.41 2gfb s PHE 135 N 1.91 3.14 -0.61 0.00 0.08 -0.29 -0.79 117.98 121.42 2gfb s PHE 135 Ca 0.00 -0.45 -0.14 0.00 0.12 0.00 0.00 56.93 56.46 2gfb s PHE 135 Cb -0.12 -2.29 0.15 0.00 -0.57 0.00 0.00 43.02 40.19 2gfb s PHE 135 CO -0.04 -0.38 0.55 -0.51 -0.10 0.00 0.00 175.22 174.73 2gfb s LEU 136 N 1.62 6.24 0.30 -0.37 2.01 0.21 -2.28 118.68 126.41 2gfb s LEU 136 Ca 0.06 -2.09 0.01 0.00 0.01 0.00 0.00 54.13 52.12 2gfb s LEU 136 Cb -0.16 -2.17 -0.03 0.00 0.01 0.00 0.00 46.19 43.84 2gfb s LEU 136 CO 0.05 -0.74 0.48 0.20 1.01 0.00 0.00 176.35 177.35 2gfb s ASN 137 N 2.98 6.32 -1.01 2.29 0.02 -0.74 -0.45 114.94 124.36 2gfb s ASN 137 Ca 0.08 0.37 -0.17 0.00 -1.02 0.00 0.00 52.86 52.12 2gfb s ASN 137 Cb -0.24 -1.99 0.02 0.00 0.02 0.00 0.00 41.25 39.06 2gfb s ASN 137 CO -0.01 -0.20 0.63 0.59 0.02 0.00 0.00 177.10 178.13 2gfb n ASN 138 N -1.48 -4.42 -4.79 -1.22 4.13 -0.89 -0.90 115.26 105.70 2gfb n ASN 138 Ca -0.06 -1.14 -0.33 0.00 1.68 0.00 0.00 54.58 54.74 2gfb n ASN 138 Cb 0.56 -1.57 -0.07 0.00 -1.54 0.00 0.00 39.78 37.16 2gfb n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2gfb s PHE 139 N -3.25 1.79 -0.30 3.10 -0.71 0.34 -4.46 117.98 114.50 2gfb s PHE 139 Ca 0.23 -0.97 -0.17 0.00 -1.04 0.00 0.00 56.93 54.99 2gfb s PHE 139 Cb -0.13 -1.63 0.20 0.00 -1.21 0.00 0.00 43.02 40.25 2gfb s PHE 139 CO 0.93 0.15 1.23 -0.47 -1.34 0.00 0.00 175.22 175.72 2gfb s TYR 140 N -2.88 -0.15 1.21 3.49 6.14 -0.57 -1.15 117.35 123.44 2gfb s TYR 140 Ca 0.06 0.28 -0.18 0.00 0.64 0.00 0.00 57.07 57.87 2gfb s TYR 140 Cb 0.01 0.09 0.29 0.00 0.42 0.00 0.00 41.96 42.76 2gfb s TYR 140 CO 0.04 -0.07 1.06 -1.25 0.64 0.00 0.00 175.55 175.97 2gfb s PRO 141 N 1.30 -1.27 0.42 4.97 0.04 -1.26 -0.60 135.00 138.60 2gfb s PRO 141 Ca -0.06 0.15 0.17 0.00 0.04 0.00 0.00 61.00 61.29 2gfb s PRO 141 Cb -0.02 -1.57 0.95 0.00 0.04 0.00 0.00 34.50 33.89 2gfb s PRO 141 CO -0.12 -3.79 1.92 -0.22 0.04 0.00 0.00 177.00 174.84 2gfb h LYS 142 N -2.64 0.00 -6.39 4.56 3.64 -1.98 -3.43 116.57 110.33 2gfb h LYS 142 Ca -0.48 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.36 2gfb h LYS 142 Cb 1.31 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2gfb h LYS 142 CO 0.39 0.26 0.98 -0.51 -2.27 0.00 0.00 179.45 178.30 2gfb s ASP 143 N -6.77 6.68 0.06 4.20 1.01 -1.26 -4.96 116.67 115.63 2gfb s ASP 143 Ca -0.03 2.34 -0.23 0.00 0.71 0.00 0.00 52.55 55.33 2gfb s ASP 143 Cb 0.14 -2.56 0.06 0.00 1.01 0.00 0.00 42.92 41.57 2gfb s ASP 143 CO 0.69 -0.85 0.54 -0.51 0.21 0.00 0.00 175.17 175.25 2gfb s ILE 144 N 2.89 0.02 -0.07 0.77 2.07 -1.26 -4.46 121.20 121.15 2gfb s ILE 144 Ca 0.71 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.77 2gfb s ILE 144 Cb -0.36 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.26 2gfb s ILE 144 CO 0.30 -0.11 -0.10 0.21 -1.91 0.00 0.00 174.94 173.33 2gfb s ASN 145 N -2.03 1.76 -0.11 4.50 2.47 -0.07 -4.97 114.94 116.49 2gfb s ASN 145 Ca -0.05 -0.28 0.02 0.00 0.42 0.00 0.00 52.86 52.98 2gfb s ASN 145 Cb -0.01 -0.78 -0.01 0.00 -1.45 0.00 0.00 41.25 39.01 2gfb s ASN 145 CO -0.02 -0.01 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.46 2gfb s VAL 146 N 0.95 2.49 -0.04 -5.21 1.01 -1.26 -0.34 120.40 118.00 2gfb s VAL 146 Ca -0.09 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2gfb s VAL 146 Cb -0.15 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2gfb s VAL 146 CO 0.00 0.54 -0.22 -0.54 0.00 0.00 0.00 175.10 174.89 2gfb s LYS 147 N 0.34 2.31 -0.10 2.72 1.02 -0.58 -4.98 119.74 120.47 2gfb s LYS 147 Ca -0.15 -0.85 -0.03 0.00 0.02 0.00 0.00 55.97 54.96 2gfb s LYS 147 Cb -0.17 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2gfb s LYS 147 CO 0.08 0.55 0.02 -1.58 -0.92 0.00 0.00 175.35 173.50 2gfb s TRP 148 N -0.58 3.21 -0.09 3.18 0.52 -1.26 -1.33 118.94 122.60 2gfb s TRP 148 Ca 0.08 0.20 -0.02 0.00 0.02 0.00 0.00 56.10 56.39 2gfb s TRP 148 Cb -0.11 -1.83 0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2gfb s TRP 148 CO 0.00 0.46 0.00 0.15 0.02 0.00 0.00 176.95 177.58 2gfb s LYS 149 N -0.75 0.64 -0.26 4.98 1.02 0.33 -0.17 119.74 125.53 2gfb s LYS 149 Ca 0.12 0.03 -0.14 0.00 0.02 0.00 0.00 55.97 56.00 2gfb s LYS 149 Cb -0.12 -1.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 2gfb s LYS 149 CO 0.02 -0.35 0.33 0.42 -0.92 0.00 0.00 175.35 174.86 2gfb s ILE 150 N 1.95 5.21 0.00 2.17 1.01 0.21 -0.36 121.20 131.39 2gfb s ILE 150 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2gfb s ILE 150 Cb -0.13 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2gfb s ILE 150 CO -0.06 0.20 0.00 0.47 0.00 0.00 0.00 174.94 175.55 2gfb n ASP 151 N 5.08 0.00 -0.07 3.58 9.92 0.14 -2.11 116.55 133.09 2gfb n ASP 151 Ca -0.10 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.94 2gfb n ASP 151 Cb 0.51 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.87 2gfb n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gfb n GLY 152 N 0.00 -0.68 3.76 0.44 0.00 -1.26 -4.84 105.19 102.61 2gfb n GLY 152 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2gfb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gfb s SER 153 N -6.97 5.62 -0.16 1.61 0.01 -0.90 -4.90 113.70 108.02 2gfb s SER 153 Ca -0.28 2.58 -0.24 0.00 1.31 0.00 0.00 55.95 59.32 2gfb s SER 153 Cb 0.07 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2gfb s SER 153 CO 0.65 -1.31 0.75 -0.70 0.41 0.00 0.00 173.24 173.03 2gfb s GLU 154 N -2.83 4.30 -0.08 12.44 2.12 -1.26 0.63 118.70 134.02 2gfb s GLU 154 Ca 0.68 0.87 -0.08 0.00 0.36 0.00 0.00 54.97 56.81 2gfb s GLU 154 Cb -0.36 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 2gfb s GLU 154 CO 0.42 -0.23 0.20 0.50 -0.54 0.00 0.00 175.26 175.61 2gfb s ARG 155 N 1.83 3.53 0.00 4.30 6.06 0.76 -4.91 118.95 130.52 2gfb s ARG 155 Ca 0.35 -0.05 0.00 0.00 -2.50 0.00 0.00 55.73 53.53 2gfb s ARG 155 Cb -0.17 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.67 2gfb s ARG 155 CO 0.13 0.74 0.00 0.00 -2.50 0.00 0.00 175.30 173.67 2gfb n GLN 156 N 1.78 1.52 -3.14 5.12 -0.00 -1.26 -4.01 117.38 117.39 2gfb n GLN 156 Ca -0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 57.00 56.44 2gfb n GLN 156 Cb 0.54 -0.95 -0.05 0.00 -0.00 0.00 0.00 30.24 29.77 2gfb n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2gfb s ASN 157 N -2.12 7.03 0.00 2.61 0.01 -1.26 -4.08 114.94 117.13 2gfb s ASN 157 Ca 0.00 1.23 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 2gfb s ASN 157 Cb 0.00 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.27 2gfb s ASN 157 CO 0.00 0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.26 2gfb n GLY 158 N 2.49 0.58 3.78 0.66 0.00 -1.26 -4.82 105.19 106.62 2gfb n GLY 158 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2gfb n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 159 N -2.31 4.75 -0.24 1.61 1.01 -1.25 -1.89 120.40 122.08 2gfb s VAL 159 Ca 0.00 1.35 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 2gfb s VAL 159 Cb 0.00 -3.98 0.08 0.00 0.00 0.00 0.00 36.38 32.48 2gfb s VAL 159 CO 0.00 0.47 0.07 -0.22 0.00 0.00 0.00 175.10 175.42 2gfb s LEU 160 N -0.62 1.41 0.11 3.92 1.98 -0.12 -4.94 118.68 120.42 2gfb s LEU 160 Ca 0.32 -1.13 0.03 0.00 -2.89 0.00 0.00 54.13 50.45 2gfb s LEU 160 Cb -0.20 -0.64 -0.04 0.00 0.66 0.00 0.00 46.19 45.97 2gfb s LEU 160 CO 0.20 -0.36 0.18 0.20 -1.89 0.00 0.00 176.35 174.68 2gfb s ASN 161 N 1.82 5.95 -0.10 3.68 0.01 -1.26 -2.26 114.94 122.79 2gfb s ASN 161 Ca 0.04 0.08 -0.04 0.00 -0.71 0.00 0.00 52.86 52.22 2gfb s ASN 161 Cb -0.17 -1.71 0.05 0.00 0.41 0.00 0.00 41.25 39.83 2gfb s ASN 161 CO -0.17 0.12 0.22 -0.55 -1.51 0.00 0.00 177.10 175.20 2gfb s SER 162 N -2.81 0.09 0.36 -1.22 0.15 -0.21 -5.00 113.70 105.06 2gfb s SER 162 Ca 0.33 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.47 2gfb s SER 162 Cb -0.12 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.60 2gfb s SER 162 CO 0.26 -0.20 0.54 0.26 1.20 0.00 0.00 173.24 175.30 2gfb s TRP 163 N 1.72 3.32 -0.05 3.44 0.51 -1.26 -1.82 118.94 124.81 2gfb s TRP 163 Ca -0.05 0.13 -0.02 0.00 -2.12 0.00 0.00 56.10 54.04 2gfb s TRP 163 Cb -0.11 -1.99 -0.04 0.00 -0.81 0.00 0.00 33.47 30.52 2gfb s TRP 163 CO -0.08 -0.00 0.09 0.99 -0.51 0.00 0.00 176.95 177.44 2gfb s THR 164 N -2.31 4.89 0.77 2.01 2.01 -0.32 -4.99 115.64 117.71 2gfb s THR 164 Ca 0.43 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 2gfb s THR 164 Cb -0.10 -3.18 0.06 0.00 0.01 0.00 0.00 72.50 69.29 2gfb s THR 164 CO 0.34 0.46 1.11 -1.81 -0.69 0.00 0.00 174.62 174.03 2gfb s ASP 165 N -1.43 4.41 0.01 3.53 1.01 -1.26 -4.53 116.67 118.40 2gfb s ASP 165 Ca 0.20 1.92 -0.36 0.00 0.71 0.00 0.00 52.55 55.01 2gfb s ASP 165 Cb -0.12 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 41.12 2gfb s ASP 165 CO 0.10 -2.10 1.55 1.67 0.21 0.00 0.00 175.17 176.59 2gfb n GLN 166 N -3.38 1.50 -1.74 8.23 7.27 -1.26 -4.80 117.38 123.20 2gfb n GLN 166 Ca 0.10 0.55 -0.42 0.00 0.07 0.00 0.00 57.00 57.29 2gfb n GLN 166 Cb 0.53 -2.25 -0.03 0.00 2.41 0.00 0.00 30.24 30.90 2gfb n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gfb s ASP 167 N 1.66 6.48 0.00 1.69 2.15 0.02 -4.86 116.67 123.81 2gfb s ASP 167 Ca 0.87 2.62 0.08 0.00 0.43 0.00 0.00 52.55 56.56 2gfb s ASP 167 Cb -0.88 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 39.66 2gfb s ASP 167 CO 0.49 -1.02 1.03 -1.54 -0.17 0.00 0.00 175.17 173.97 2gfb n SER 168 N 6.95 0.00 -0.07 -0.34 3.41 -1.26 -1.05 113.62 121.26 2gfb n SER 168 Ca 0.19 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2gfb n SER 168 Cb 0.41 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 2gfb n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gfb n LYS 169 N -1.12 0.36 -0.00 4.33 5.02 -1.26 -4.79 118.16 120.69 2gfb n LYS 169 Ca 0.05 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2gfb n LYS 169 Cb 0.04 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2gfb n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gfb n ASP 170 N -2.88 1.78 -2.41 4.39 5.75 -1.17 -5.01 116.55 117.01 2gfb n ASP 170 Ca -0.23 -1.91 -0.18 0.00 -0.01 0.00 0.00 54.79 52.46 2gfb n ASP 170 Cb 0.75 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.82 2gfb n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2gfb n SER 171 N -0.46 -5.17 -4.71 -1.12 7.64 -0.22 -4.96 113.62 104.63 2gfb n SER 171 Ca 0.00 0.07 -0.24 0.00 1.01 0.00 0.00 58.87 59.71 2gfb n SER 171 Cb 0.29 -4.33 -0.07 0.00 -1.01 0.00 0.00 64.21 59.09 2gfb n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gfb s THR 172 N -2.88 2.72 0.40 0.44 -4.23 -1.26 -4.76 115.64 106.08 2gfb s THR 172 Ca 0.00 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2gfb s THR 172 Cb 0.00 -2.93 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 2gfb s THR 172 CO 0.00 -0.14 0.02 -0.31 -0.54 0.00 0.00 174.62 173.66 2gfb s TYR 173 N -2.50 2.52 0.01 3.99 1.51 -0.30 -0.80 117.35 121.78 2gfb s TYR 173 Ca 0.38 -0.64 -0.08 0.00 -1.01 0.00 0.00 57.07 55.72 2gfb s TYR 173 Cb -0.00 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 2gfb s TYR 173 CO 0.22 0.43 0.15 -1.12 -1.11 0.00 0.00 175.55 174.11 2gfb s SER 174 N -3.73 0.02 0.14 2.29 0.01 -1.26 -0.50 113.70 110.67 2gfb s SER 174 Ca 0.36 -0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.46 2gfb s SER 174 Cb 0.08 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.49 2gfb s SER 174 CO 0.18 -0.39 -0.13 -0.32 0.41 0.00 0.00 173.24 172.99 2gfb s MET 175 N -1.49 1.08 -0.06 12.44 1.75 0.41 -1.17 119.30 132.26 2gfb s MET 175 Ca -0.14 -1.35 -0.01 0.00 -1.25 0.00 0.00 55.69 52.94 2gfb s MET 175 Cb -0.07 -0.87 0.03 0.00 2.84 0.00 0.00 34.83 36.75 2gfb s MET 175 CO 0.01 0.15 0.00 0.45 -0.65 0.00 0.00 175.02 174.99 2gfb s SER 176 N -2.77 1.25 -0.07 1.11 0.15 -0.75 -0.62 113.70 112.00 2gfb s SER 176 Ca 0.13 -0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.78 2gfb s SER 176 Cb -0.02 -0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.91 2gfb s SER 176 CO 0.03 -0.17 -0.24 -0.55 1.20 0.00 0.00 173.24 173.52 2gfb s SER 177 N 1.70 3.17 -0.02 5.45 0.15 0.03 -1.05 113.70 123.13 2gfb s SER 177 Ca 0.00 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.18 2gfb s SER 177 Cb -0.13 -0.96 0.01 0.00 -1.71 0.00 0.00 66.02 63.23 2gfb s SER 177 CO -0.04 0.23 -0.07 -0.89 1.20 0.00 0.00 173.24 173.68 2gfb s THR 178 N -0.10 0.63 -0.15 6.45 2.01 -0.96 -0.69 115.64 122.84 2gfb s THR 178 Ca -0.05 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 2gfb s THR 178 Cb -0.14 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 2gfb s THR 178 CO 0.04 0.21 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.88 2gfb s LEU 179 N 0.29 2.97 -0.17 4.42 2.96 -0.13 -0.95 118.68 128.06 2gfb s LEU 179 Ca -0.04 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2gfb s LEU 179 Cb -0.08 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2gfb s LEU 179 CO 0.00 0.14 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.10 2gfb s THR 180 N 0.50 2.24 0.40 3.68 2.01 -0.79 -0.66 115.64 123.02 2gfb s THR 180 Ca -0.06 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2gfb s THR 180 Cb -0.15 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 2gfb s THR 180 CO 0.03 0.53 0.09 -0.76 -0.69 0.00 0.00 174.62 173.82 2gfb s LEU 181 N 1.15 2.10 0.54 4.42 1.02 -0.20 -4.76 118.68 122.95 2gfb s LEU 181 Ca 0.01 -1.58 -0.10 0.00 0.02 0.00 0.00 54.13 52.49 2gfb s LEU 181 Cb -0.14 -0.28 -0.05 0.00 0.02 0.00 0.00 46.19 45.74 2gfb s LEU 181 CO -0.08 -0.82 0.92 0.42 0.02 0.00 0.00 176.35 176.81 2gfb s THR 182 N -3.19 4.77 0.52 5.49 -4.23 -1.26 -0.70 115.64 117.04 2gfb s THR 182 Ca 0.25 0.66 0.17 0.00 -1.18 0.00 0.00 61.69 61.59 2gfb s THR 182 Cb 0.04 -3.84 0.29 0.00 1.34 0.00 0.00 72.50 70.33 2gfb s THR 182 CO 0.13 -0.94 2.12 0.50 -0.54 0.00 0.00 174.62 175.90 2gfb h LYS 183 N 0.16 0.02 -0.05 3.99 3.64 -1.59 -1.91 116.57 120.83 2gfb h LYS 183 Ca -0.46 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.78 2gfb h LYS 183 Cb 1.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2gfb h LYS 183 CO 0.62 0.01 -0.61 -0.44 -2.27 0.00 0.00 179.45 176.76 2gfb h ASP 184 N 0.02 0.21 0.10 4.20 3.32 -1.93 -1.44 116.42 120.90 2gfb h ASP 184 Ca 0.04 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 2gfb h ASP 184 Cb 0.15 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 39.66 2gfb h ASP 184 CO -0.00 0.77 -0.69 -0.33 -1.72 0.00 0.00 179.24 177.27 2gfb h GLU 185 N 0.13 0.29 -0.17 3.56 5.08 -1.81 -3.31 114.58 118.34 2gfb h GLU 185 Ca -0.01 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2gfb h GLU 185 Cb 1.11 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2gfb h GLU 185 CO 0.09 1.19 -0.09 -0.92 -1.00 0.00 0.00 179.01 178.28 2gfb h TYR 186 N -0.39 -0.21 0.00 4.33 3.20 -1.35 -2.23 116.97 120.34 2gfb h TYR 186 Ca -0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2gfb h TYR 186 Cb 1.51 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.90 2gfb h TYR 186 CO 0.20 -0.14 0.00 -0.85 -1.64 0.00 0.00 178.16 175.73 2gfb n GLU 187 N -5.24 0.45 -0.60 1.82 0.28 -0.55 -2.75 120.64 114.05 2gfb n GLU 187 Ca -0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.04 2gfb n GLU 187 Cb 0.16 -1.20 0.13 0.00 1.43 0.00 0.00 31.44 31.97 2gfb n GLU 187 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2gfb n ARG 188 N -0.70 1.05 -4.24 3.44 1.85 -0.84 -5.02 116.66 112.21 2gfb n ARG 188 Ca 0.04 -2.62 -0.14 0.00 -1.00 0.00 0.00 57.85 54.13 2gfb n ARG 188 Cb 0.02 -1.18 -0.10 0.00 -1.05 0.00 0.00 32.46 30.16 2gfb n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2gfb s HIS 189 N -2.21 1.32 0.00 2.89 3.76 -1.11 -5.08 115.29 114.86 2gfb s HIS 189 Ca 0.31 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 2gfb s HIS 189 Cb 0.31 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 33.35 2gfb s HIS 189 CO -0.05 -0.62 0.00 0.09 -0.85 0.00 0.00 174.74 173.31 2gfb n ASN 190 N -0.50 0.00 -4.77 1.40 3.02 -1.26 -4.78 115.26 108.36 2gfb n ASN 190 Ca 0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 2gfb n ASN 190 Cb 0.65 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 2gfb n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gfb s SER 191 N -4.70 6.92 -0.18 6.41 1.04 -1.26 -0.83 113.70 121.11 2gfb s SER 191 Ca 0.00 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2gfb s SER 191 Cb 0.00 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.79 2gfb s SER 191 CO 0.00 0.14 -0.17 -0.31 0.98 0.00 0.00 173.24 173.88 2gfb s TYR 192 N -0.29 2.80 0.01 5.02 2.02 -0.34 0.28 117.35 126.83 2gfb s TYR 192 Ca 0.29 -1.39 0.08 0.00 -0.37 0.00 0.00 57.07 55.68 2gfb s TYR 192 Cb -0.18 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 2gfb s TYR 192 CO 0.16 -0.69 -0.25 0.99 -1.57 0.00 0.00 175.55 174.19 2gfb s THR 193 N 1.19 1.98 -0.30 -0.71 2.01 0.51 -2.50 115.64 117.83 2gfb s THR 193 Ca 0.02 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 60.84 2gfb s THR 193 Cb -0.14 -1.67 0.09 0.00 0.01 0.00 0.00 72.50 70.79 2gfb s THR 193 CO -0.08 0.45 0.06 0.00 -0.69 0.00 0.00 174.62 174.36 2gfb s GLU 195 N 1.44 3.17 -0.09 0.00 -1.05 -0.44 -1.98 118.70 119.74 2gfb s GLU 195 Ca 0.07 -0.76 -0.06 0.00 -0.15 0.00 0.00 54.97 54.07 2gfb s GLU 195 Cb -0.18 -2.99 -0.04 0.00 -0.44 0.00 0.00 34.13 30.48 2gfb s GLU 195 CO -0.17 -0.27 0.15 0.00 0.95 0.00 0.00 175.26 175.92 2gfb s ALA 196 N 1.42 3.90 -0.16 -0.84 0.00 0.88 -1.53 121.76 125.42 2gfb s ALA 196 Ca 0.04 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2gfb s ALA 196 Cb -0.15 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.03 2gfb s ALA 196 CO -0.04 0.65 -0.20 0.99 0.00 0.00 0.00 175.76 177.16 2gfb s THR 197 N -1.10 2.01 0.10 0.00 2.01 0.53 0.79 115.64 119.98 2gfb s THR 197 Ca 0.18 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.31 2gfb s THR 197 Cb -0.12 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2gfb s THR 197 CO 0.08 0.53 -0.13 -2.28 -0.69 0.00 0.00 174.62 172.13 2gfb s HIS 198 N 1.16 1.26 0.45 4.92 2.46 -1.26 -0.90 115.29 123.38 2gfb s HIS 198 Ca 0.01 -0.56 0.26 0.00 0.47 0.00 0.00 55.06 55.24 2gfb s HIS 198 Cb -0.14 -0.67 1.30 0.00 -0.13 0.00 0.00 32.58 32.93 2gfb s HIS 198 CO -0.09 0.08 1.77 -0.22 -2.47 0.00 0.00 174.74 173.81 2gfb h LYS 199 N 3.71 0.22 0.00 2.88 3.64 -1.94 -0.65 116.57 124.43 2gfb h LYS 199 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2gfb h LYS 199 Cb 1.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2gfb h LYS 199 CO 0.49 0.14 0.00 0.25 -2.27 0.00 0.00 179.45 178.06 2gfb n THR 200 N -4.48 0.49 -3.80 1.00 -2.24 -1.26 -4.78 114.28 99.22 2gfb n THR 200 Ca 0.27 0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 62.04 2gfb n THR 200 Cb 1.07 -0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 2gfb n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2gfb s SER 201 N -2.43 -0.11 -0.04 3.42 0.01 -0.25 -4.99 113.70 109.30 2gfb s SER 201 Ca 0.14 -0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.27 2gfb s SER 201 Cb 0.09 0.28 -0.31 0.00 0.21 0.00 0.00 66.02 66.28 2gfb s SER 201 CO 0.19 -0.41 0.71 0.71 0.41 0.00 0.00 173.24 174.84 2gfb h THR 202 N 4.02 0.99 -2.89 1.44 1.35 -1.86 -3.41 112.91 112.55 2gfb h THR 202 Ca -0.30 -2.53 -0.63 0.00 -0.55 0.00 0.00 66.41 62.40 2gfb h THR 202 Cb 1.18 2.80 -0.05 0.00 -1.73 0.00 0.00 68.15 70.35 2gfb h THR 202 CO 0.40 0.85 -0.40 -0.94 -0.25 0.00 0.00 175.52 175.18 2gfb s SER 203 N -7.33 6.48 0.38 5.36 1.04 -1.26 -5.08 113.70 113.29 2gfb s SER 203 Ca -0.15 0.53 -0.27 0.00 0.48 0.00 0.00 55.95 56.54 2gfb s SER 203 Cb 0.05 -2.08 -0.09 0.00 0.10 0.00 0.00 66.02 64.00 2gfb s SER 203 CO 0.86 0.25 1.32 -2.84 0.98 0.00 0.00 173.24 173.81 2gfb s PRO 204 N -1.79 4.09 -0.04 4.02 0.02 -1.26 -4.89 135.00 135.15 2gfb s PRO 204 Ca 0.28 2.21 -0.28 0.00 0.02 0.00 0.00 61.00 63.22 2gfb s PRO 204 Cb -0.13 -2.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.50 2gfb s PRO 204 CO 0.16 -0.41 0.93 0.42 -0.33 0.00 0.00 177.00 177.77 2gfb s ILE 205 N -1.22 4.89 -0.06 2.83 1.09 0.24 -4.85 121.20 124.11 2gfb s ILE 205 Ca 0.54 1.93 0.05 0.00 -1.10 0.00 0.00 60.65 62.07 2gfb s ILE 205 Cb -0.39 -4.26 -0.01 0.00 -1.06 0.00 0.00 42.46 36.74 2gfb s ILE 205 CO 0.51 0.14 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.59 2gfb s VAL 206 N 1.21 1.79 -0.04 2.92 1.01 -1.26 -0.09 120.40 125.93 2gfb s VAL 206 Ca 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2gfb s VAL 206 Cb -0.20 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2gfb s VAL 206 CO 0.24 0.50 -0.07 -0.75 0.00 0.00 0.00 175.10 175.02 2gfb s LYS 207 N 0.02 1.05 0.32 2.72 2.47 -0.84 -5.00 119.74 120.48 2gfb s LYS 207 Ca -0.06 -0.22 0.04 0.00 -1.56 0.00 0.00 55.97 54.16 2gfb s LYS 207 Cb -0.14 -0.97 -0.01 0.00 -1.46 0.00 0.00 37.83 35.25 2gfb s LYS 207 CO 0.04 -0.00 0.34 0.43 0.16 0.00 0.00 175.35 176.31 2gfb n SER 208 N 3.78 -0.90 -3.57 1.43 7.64 -1.26 -1.19 113.62 119.55 2gfb n SER 208 Ca -0.23 -2.95 -0.11 0.00 1.01 0.00 0.00 58.87 56.59 2gfb n SER 208 Cb 0.52 1.88 -0.05 0.00 -1.01 0.00 0.00 64.21 65.55 2gfb n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2gfb s PHE 209 N -3.18 -0.40 -0.13 1.43 -0.71 -1.04 -4.98 117.98 108.97 2gfb s PHE 209 Ca 0.34 0.68 -0.04 0.00 -1.04 0.00 0.00 56.93 56.87 2gfb s PHE 209 Cb 0.01 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 2gfb s PHE 209 CO 0.24 -0.37 0.02 1.21 -1.34 0.00 0.00 175.22 174.98 2gfb s ASN 210 N -1.10 5.33 0.00 1.98 2.47 -1.26 -1.20 114.94 121.15 2gfb s ASN 210 Ca -0.03 0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.34 2gfb s ASN 210 Cb -0.00 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.08 2gfb s ASN 210 CO 0.02 0.28 0.00 -2.11 -3.72 0.00 0.00 177.10 171.57 2gfb n ARG 211 N 2.83 3.31 -0.59 0.43 1.85 -0.01 -4.96 116.66 119.52 2gfb n ARG 211 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 2gfb n ARG 211 Cb 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 2gfb n ARG 211 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2gfb n ASN 212 N 0.00 -4.11 -0.11 2.89 5.03 -1.26 -4.96 115.26 112.74 2gfb n ASN 212 Ca 0.00 0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.84 2gfb n ASN 212 Cb 0.00 -0.94 0.00 0.00 -1.02 0.00 0.00 39.78 37.82 2gfb n ASN 212 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2gfb n GLU 213 N -0.10 0.00 -0.27 3.52 -0.58 -1.26 -5.23 120.64 116.72 2gfb n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gfb n GLU 213 Cb 0.00 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65