#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 4.28 -0.15 1.69 1.01 -1.26 -5.03 121.20 121.74 2gfb s ILE 2 Ca 0.00 1.74 -0.13 0.00 0.00 0.00 0.00 60.65 62.26 2gfb s ILE 2 Cb 0.00 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2gfb s ILE 2 CO 0.00 0.21 0.28 -1.10 0.00 0.00 0.00 174.94 174.33 2gfb s GLN 3 N -1.91 4.15 -0.28 2.79 -1.52 -1.26 -4.71 119.66 116.92 2gfb s GLN 3 Ca 0.47 0.08 -0.09 0.00 -1.95 0.00 0.00 55.36 53.87 2gfb s GLN 3 Cb -0.19 -3.39 -0.03 0.00 -0.22 0.00 0.00 33.01 29.19 2gfb s GLN 3 CO 0.24 0.33 0.14 -1.64 -0.25 0.00 0.00 175.29 174.11 2gfb s MET 4 N 0.19 3.63 -0.29 2.91 -1.94 -1.26 -0.55 119.30 121.98 2gfb s MET 4 Ca 0.16 -0.52 -0.10 0.00 -1.71 0.00 0.00 55.69 53.52 2gfb s MET 4 Cb -0.13 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 2gfb s MET 4 CO 0.04 -0.27 0.17 0.99 -0.01 0.00 0.00 175.02 175.94 2gfb s THR 5 N 1.66 4.97 -0.07 2.05 2.01 0.66 -4.23 115.64 122.69 2gfb s THR 5 Ca 0.06 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2gfb s THR 5 Cb -0.16 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 2gfb s THR 5 CO 0.07 0.19 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.52 2gfb s GLN 6 N 1.70 2.78 -0.03 4.92 0.74 -1.26 -0.31 119.66 128.20 2gfb s GLN 6 Ca 0.06 -0.59 -0.08 0.00 0.05 0.00 0.00 55.36 54.80 2gfb s GLN 6 Cb -0.16 -2.56 0.01 0.00 1.10 0.00 0.00 33.01 31.40 2gfb s GLN 6 CO 0.09 0.60 0.19 -1.54 -0.55 0.00 0.00 175.29 174.07 2gfb s SER 7 N -0.64 -0.10 0.58 6.67 1.04 -0.67 -4.51 113.70 116.07 2gfb s SER 7 Ca 0.10 0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.55 2gfb s SER 7 Cb -0.11 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 2gfb s SER 7 CO 0.02 -0.25 0.91 -2.16 0.98 0.00 0.00 173.24 172.73 2gfb s PRO 8 N -0.75 3.12 0.37 4.02 0.04 -1.26 -0.55 135.00 139.99 2gfb s PRO 8 Ca -0.08 0.17 0.09 0.00 0.04 0.00 0.00 61.00 61.21 2gfb s PRO 8 Cb -0.05 -2.25 0.73 0.00 0.04 0.00 0.00 34.50 32.97 2gfb s PRO 8 CO 0.01 -0.62 1.88 0.77 0.04 0.00 0.00 177.00 179.09 2gfb h SER 9 N -0.16 0.23 -5.04 6.66 0.02 -1.79 -3.39 113.55 110.09 2gfb h SER 9 Ca -0.46 -0.05 0.08 0.00 -0.84 0.00 0.00 61.79 60.52 2gfb h SER 9 Cb 1.24 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 2gfb h SER 9 CO 0.61 0.42 0.26 -0.94 -1.14 0.00 0.00 176.83 176.05 2gfb s SER 10 N -6.87 -0.28 -0.20 3.07 1.04 -1.26 -0.62 113.70 108.57 2gfb s SER 10 Ca -0.05 -0.51 -0.31 0.00 0.48 0.00 0.00 55.95 55.55 2gfb s SER 10 Cb 0.15 0.68 0.15 0.00 0.10 0.00 0.00 66.02 67.10 2gfb s SER 10 CO 0.74 -1.24 1.16 -1.48 0.98 0.00 0.00 173.24 173.40 2gfb s LEU 11 N -2.90 -0.20 -0.11 2.42 0.05 -0.89 -4.90 118.68 112.15 2gfb s LEU 11 Ca 0.10 0.15 0.01 0.00 0.05 0.00 0.00 54.13 54.44 2gfb s LEU 11 Cb -0.05 1.49 -0.02 0.00 -2.05 0.00 0.00 46.19 45.57 2gfb s LEU 11 CO 0.04 -0.23 -0.13 -0.44 -0.55 0.00 0.00 176.35 175.04 2gfb s SER 12 N -1.44 4.08 0.01 1.48 0.01 -1.25 -0.43 113.70 116.15 2gfb s SER 12 Ca 0.05 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2gfb s SER 12 Cb -0.01 -1.43 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 2gfb s SER 12 CO -0.04 0.21 -0.05 0.00 0.41 0.00 0.00 173.24 173.77 2gfb s ALA 13 N 0.06 0.41 0.48 1.44 0.00 -0.44 -4.78 121.76 118.93 2gfb s ALA 13 Ca -0.05 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.36 2gfb s ALA 13 Cb -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 2gfb s ALA 13 CO 0.04 0.05 1.00 -1.12 0.00 0.00 0.00 175.76 175.74 2gfb s SER 14 N -0.53 6.53 0.71 0.00 0.01 -1.26 -1.23 113.70 117.92 2gfb s SER 14 Ca -0.02 1.78 -0.16 0.00 1.31 0.00 0.00 55.95 58.86 2gfb s SER 14 Cb -0.04 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.67 2gfb s SER 14 CO -0.00 -0.65 1.26 -0.76 0.41 0.00 0.00 173.24 173.50 2gfb s LEU 15 N -3.57 3.41 0.00 2.44 1.43 -1.26 -2.13 118.68 119.00 2gfb s LEU 15 Ca 0.64 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 56.26 2gfb s LEU 15 Cb -0.13 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.49 2gfb s LEU 15 CO 0.21 -2.25 0.00 0.61 0.23 0.00 0.00 176.35 175.15 2gfb n GLY 16 N 0.72 2.34 3.88 -3.19 0.00 0.67 -4.80 105.19 104.82 2gfb n GLY 16 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.31 3.44 0.06 1.61 2.02 -0.91 -4.07 118.70 120.54 2gfb s GLU 17 Ca 0.00 0.54 -0.12 0.00 0.02 0.00 0.00 54.97 55.40 2gfb s GLU 17 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 2gfb s GLU 17 CO 0.00 -0.56 0.43 0.50 0.02 0.00 0.00 175.26 175.65 2gfb s ARG 18 N -5.10 3.85 -0.01 1.61 3.52 -1.26 0.16 118.95 121.73 2gfb s ARG 18 Ca 0.54 0.31 0.03 0.00 -0.13 0.00 0.00 55.73 56.49 2gfb s ARG 18 Cb -0.11 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 2gfb s ARG 18 CO 0.51 0.59 -0.12 0.08 -0.81 0.00 0.00 175.30 175.56 2gfb s VAL 19 N -1.30 0.92 -0.18 7.11 1.01 0.75 -4.90 120.40 123.81 2gfb s VAL 19 Ca 0.31 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2gfb s VAL 19 Cb -0.15 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2gfb s VAL 19 CO 0.17 0.26 0.02 -0.44 0.00 0.00 0.00 175.10 175.11 2gfb s SER 20 N -0.23 2.74 0.12 3.32 0.01 -1.26 -0.54 113.70 117.86 2gfb s SER 20 Ca 0.04 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.58 2gfb s SER 20 Cb -0.05 -0.61 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2gfb s SER 20 CO -0.00 -0.28 0.29 -0.76 0.41 0.00 0.00 173.24 172.90 2gfb s LEU 21 N 1.85 4.31 0.04 2.44 1.43 0.01 -4.69 118.68 124.08 2gfb s LEU 21 Ca -0.00 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2gfb s LEU 21 Cb -0.16 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 2gfb s LEU 21 CO -0.07 0.09 -0.15 -0.89 0.23 0.00 0.00 176.35 175.55 2gfb s THR 22 N -1.65 1.17 -0.03 5.49 2.01 0.29 -1.24 115.64 121.68 2gfb s THR 22 Ca 0.37 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.33 2gfb s THR 22 Cb -0.12 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.34 2gfb s THR 22 CO 0.28 0.00 -0.05 0.00 -0.69 0.00 0.00 174.62 174.16 2gfb s ARG 24 N 0.68 2.96 0.04 0.00 0.52 0.58 -0.24 118.95 123.49 2gfb s ARG 24 Ca -0.09 -0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 54.13 2gfb s ARG 24 Cb -0.12 -2.51 -0.06 0.00 0.52 0.00 0.00 34.95 32.78 2gfb s ARG 24 CO 0.00 -0.16 0.49 0.00 0.02 0.00 0.00 175.30 175.65 2gfb s ALA 25 N 1.18 3.65 -0.14 2.13 0.00 -1.26 -0.24 121.76 127.07 2gfb s ALA 25 Ca 0.02 -0.10 0.27 0.00 0.00 0.00 0.00 51.96 52.15 2gfb s ALA 25 Cb -0.14 -2.50 1.31 0.00 0.00 0.00 0.00 23.12 21.79 2gfb s ALA 25 CO -0.10 0.45 1.81 0.66 0.00 0.00 0.00 175.76 178.58 2gfb h SER 26 N 4.57 0.00 -4.92 0.00 4.64 -1.17 -3.43 113.55 113.24 2gfb h SER 26 Ca -0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 2gfb h SER 26 Cb 1.22 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 2gfb h SER 26 CO 0.62 0.00 0.24 0.00 -0.87 0.00 0.00 176.83 176.82 2gfb s GLN 27 N -3.57 1.10 0.22 4.77 -2.07 -1.26 -4.93 119.66 113.91 2gfb s GLN 27 Ca -0.00 -0.06 -0.29 0.00 -1.82 0.00 0.00 55.36 53.19 2gfb s GLN 27 Cb 0.08 0.51 -0.16 0.00 -1.09 0.00 0.00 33.01 32.36 2gfb s GLN 27 CO 0.33 -0.41 0.74 0.39 -1.32 0.00 0.00 175.29 175.02 2gfb n GLU 28 N 0.34 0.51 0.00 9.60 -0.58 -1.26 -4.93 120.64 124.31 2gfb n GLU 28 Ca -0.17 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2gfb n GLU 28 Cb 0.60 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 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 0.24 0.11 -3.85 -3.67 -5.35 -1.26 -5.02 119.36 100.55 2gfb n ILE 29 Ca 0.15 -0.28 -0.30 0.00 -0.27 0.00 0.00 62.75 62.05 2gfb n ILE 29 Cb 0.26 1.36 0.01 0.00 -1.74 0.00 0.00 39.64 39.54 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 -0.05 -4.39 0.00 7.28 7.64 -1.26 -1.69 113.62 121.14 2gfb n SER 30 Ca 0.00 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2gfb n SER 30 Cb 0.20 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.86 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 -1.53 1.55 3.24 0.23 0.00 -1.26 -4.93 105.19 102.50 2gfb n GLY 31 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.79 -3.76 1.61 4.02 -0.69 -1.63 117.16 118.50 2gfb n TYR 32 Ca 0.00 -2.63 -0.15 0.00 -0.01 0.00 0.00 57.90 55.11 2gfb n TYR 32 Cb 0.00 -2.52 -0.16 0.00 -0.02 0.00 0.00 39.34 36.64 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 4.03 0.97 0.25 7.72 1.98 -1.26 -1.68 118.68 130.69 2gfb s LEU 33 Ca 0.54 0.10 0.09 0.00 -2.89 0.00 0.00 54.13 51.97 2gfb s LEU 33 Cb 0.08 0.03 -0.04 0.00 0.66 0.00 0.00 46.19 46.92 2gfb s LEU 33 CO 0.03 -0.14 -0.02 -0.44 -1.89 0.00 0.00 176.35 173.89 2gfb s SER 34 N 1.12 4.49 -0.13 3.68 0.01 0.09 -0.59 113.70 122.37 2gfb s SER 34 Ca -0.09 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.55 2gfb s SER 34 Cb -0.13 -0.83 0.02 0.00 0.21 0.00 0.00 66.02 65.30 2gfb s SER 34 CO -0.04 0.03 -0.14 0.26 0.41 0.00 0.00 173.24 173.76 2gfb s TRP 35 N -2.18 2.00 0.18 2.43 0.52 -0.79 -0.64 118.94 120.46 2gfb s TRP 35 Ca 0.30 -1.04 0.11 0.00 0.02 0.00 0.00 56.10 55.48 2gfb s TRP 35 Cb -0.07 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.73 2gfb s TRP 35 CO 0.19 -0.57 -0.20 -0.51 0.02 0.00 0.00 176.95 175.87 2gfb s LEU 36 N 1.31 2.57 -0.14 2.99 1.43 -0.06 -0.16 118.68 126.62 2gfb s LEU 36 Ca 0.00 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2gfb s LEU 36 Cb -0.14 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.79 2gfb s LEU 36 CO -0.07 0.12 -0.18 0.00 0.23 0.00 0.00 176.35 176.46 2gfb s GLN 37 N -2.64 2.65 -0.53 1.70 -2.07 0.19 -1.35 119.66 117.60 2gfb s GLN 37 Ca 0.21 -0.71 -0.17 0.00 -1.82 0.00 0.00 55.36 52.87 2gfb s GLN 37 Cb -0.08 -2.25 0.09 0.00 -1.09 0.00 0.00 33.01 29.68 2gfb s GLN 37 CO 0.11 -0.12 0.55 -1.14 -1.32 0.00 0.00 175.29 173.36 2gfb s GLN 38 N 1.12 3.03 0.87 9.60 0.74 0.73 -1.30 119.66 134.44 2gfb s GLN 38 Ca -0.02 -1.35 -0.12 0.00 0.05 0.00 0.00 55.36 53.93 2gfb s GLN 38 Cb -0.14 -4.21 0.11 0.00 1.10 0.00 0.00 33.01 29.88 2gfb s GLN 38 CO -0.06 -1.28 1.14 1.17 -0.55 0.00 0.00 175.29 175.71 2gfb n LYS 39 N 5.68 -0.16 0.21 1.67 3.00 0.21 -2.64 118.16 126.14 2gfb n LYS 39 Ca -0.11 0.03 0.11 0.00 -0.00 0.00 0.00 58.31 58.34 2gfb n LYS 39 Cb 0.43 -2.38 0.59 0.00 0.00 0.00 0.00 35.03 33.66 2gfb n LYS 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2gfb h PRO 40 N -1.42 0.00 -0.65 1.64 0.11 -1.87 -1.33 132.00 128.47 2gfb h PRO 40 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gfb h PRO 40 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2gfb h PRO 40 CO 0.43 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.82 2gfb n ASP 41 N -2.36 3.76 0.00 -2.05 5.75 -1.26 -4.92 116.55 115.48 2gfb n ASP 41 Ca -0.01 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 2gfb n ASP 41 Cb 0.23 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 1.39 3.47 3.69 6.12 0.00 -0.50 -5.02 105.19 114.32 2gfb n GLY 42 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2gfb n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gfb n THR 43 N -1.96 0.40 -3.98 2.61 -1.04 -1.25 -4.76 114.28 104.30 2gfb n THR 43 Ca 0.00 -0.07 -0.35 0.00 -2.04 0.00 0.00 64.05 61.59 2gfb n THR 43 Cb 0.00 -2.09 -0.08 0.00 -1.82 0.00 0.00 70.33 66.34 2gfb n THR 43 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gfb s ILE 44 N 2.88 5.03 -0.07 12.58 1.01 -1.26 0.67 121.20 142.04 2gfb s ILE 44 Ca 0.83 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.49 2gfb s ILE 44 Cb -0.50 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 38.78 2gfb s ILE 44 CO 0.39 0.53 0.14 -0.75 0.00 0.00 0.00 174.94 175.25 2gfb s LYS 45 N -0.23 0.02 0.07 2.79 2.20 -0.42 -4.97 119.74 119.20 2gfb s LYS 45 Ca 0.09 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.90 2gfb s LYS 45 Cb -0.12 -0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 35.86 2gfb s LYS 45 CO 0.01 -0.29 1.14 0.50 -0.36 0.00 0.00 175.35 176.35 2gfb s ARG 46 N 2.12 4.48 -0.26 4.03 3.52 -1.26 -0.64 118.95 130.94 2gfb s ARG 46 Ca 0.02 1.69 -0.09 0.00 -0.13 0.00 0.00 55.73 57.22 2gfb s ARG 46 Cb -0.12 -3.36 -0.15 0.00 -1.56 0.00 0.00 34.95 29.76 2gfb s ARG 46 CO -0.05 -0.17 -0.24 1.28 -0.81 0.00 0.00 175.30 175.31 2gfb n LEU 47 N 3.68 2.31 -4.08 -0.88 4.32 0.78 -4.75 117.00 118.38 2gfb n LEU 47 Ca 0.07 0.19 -0.18 0.00 -0.02 0.00 0.00 56.01 56.07 2gfb n LEU 47 Cb 0.47 -0.87 -0.13 0.00 -1.62 0.00 0.00 43.42 41.26 2gfb n LEU 47 CO 0.55 0.68 -0.44 -0.63 -1.22 0.00 0.00 177.39 176.33 2gfb s ILE 48 N -2.50 0.84 0.16 -0.08 1.01 -1.08 -0.59 121.20 118.96 2gfb s ILE 48 Ca -0.36 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.52 2gfb s ILE 48 Cb 0.12 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2gfb s ILE 48 CO 0.55 -0.02 -0.05 -0.72 0.00 0.00 0.00 174.94 174.69 2gfb s TYR 49 N -0.75 1.26 -1.45 3.97 1.13 0.61 -1.89 117.35 120.23 2gfb s TYR 49 Ca -0.00 -0.88 -0.10 0.00 -1.41 0.00 0.00 57.07 54.68 2gfb s TYR 49 Cb -0.07 -0.69 0.04 0.00 -1.10 0.00 0.00 41.96 40.14 2gfb s TYR 49 CO 0.01 -0.05 0.96 0.00 -2.51 0.00 0.00 175.55 173.96 2gfb n ALA 50 N -0.23 -1.21 0.00 9.51 0.00 -1.18 -1.38 120.51 126.02 2gfb n ALA 50 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2gfb n ALA 50 Cb 0.62 -4.72 0.00 0.00 0.00 0.00 0.00 19.45 15.35 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 -4.51 0.00 -1.24 0.00 0.00 0.24 -3.95 120.51 111.04 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 0.28 0.00 -4.66 0.00 3.41 -1.16 -3.66 113.62 107.83 2gfb n SER 52 Ca 0.00 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.41 2gfb n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 4.80 0.20 6.66 2.01 -0.48 -4.32 115.64 124.52 2gfb s THR 53 Ca 0.00 1.75 -0.30 0.00 0.31 0.00 0.00 61.69 63.46 2gfb s THR 53 Cb 0.00 -4.19 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 2gfb s THR 53 CO 0.00 -0.06 1.04 -0.76 -0.69 0.00 0.00 174.62 174.15 2gfb s LEU 54 N 2.64 4.54 0.93 4.42 1.02 -1.26 -0.29 118.68 130.68 2gfb s LEU 54 Ca 0.40 2.05 -0.12 0.00 0.02 0.00 0.00 54.13 56.48 2gfb s LEU 54 Cb -0.16 -3.61 0.15 0.00 0.02 0.00 0.00 46.19 42.59 2gfb s LEU 54 CO 0.10 -0.09 1.10 -1.81 0.02 0.00 0.00 176.35 175.66 2gfb s ASP 55 N -0.50 3.22 0.42 2.29 1.01 0.24 -4.90 116.67 118.46 2gfb s ASP 55 Ca 0.46 1.27 -0.25 0.00 0.71 0.00 0.00 52.55 54.74 2gfb s ASP 55 Cb -0.28 -1.94 -0.08 0.00 1.01 0.00 0.00 42.92 41.63 2gfb s ASP 55 CO 0.35 -2.77 1.21 -0.94 0.21 0.00 0.00 175.17 173.23 2gfb s SER 56 N -3.57 6.33 0.00 0.27 1.04 -1.26 -2.76 113.70 113.75 2gfb s SER 56 Ca 0.64 2.44 0.00 0.00 0.48 0.00 0.00 55.95 59.51 2gfb s SER 56 Cb -0.17 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2gfb s SER 56 CO 0.56 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2gfb n GLY 57 N 0.61 2.58 3.67 7.32 0.00 -1.26 -4.98 105.19 113.14 2gfb n GLY 57 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.95 4.50 0.08 1.61 1.01 -1.11 -4.93 120.40 118.61 2gfb s VAL 58 Ca 0.00 1.81 -0.36 0.00 0.00 0.00 0.00 61.98 63.43 2gfb s VAL 58 Cb 0.00 -4.17 -0.18 0.00 0.00 0.00 0.00 36.38 32.03 2gfb s VAL 58 CO 0.00 -0.11 1.05 -2.65 0.00 0.00 0.00 175.10 173.39 2gfb n PRO 59 N 6.02 0.45 0.09 2.72 -0.02 -1.26 -4.84 135.00 138.15 2gfb n PRO 59 Ca 0.12 0.16 0.06 0.00 -2.02 0.00 0.00 63.50 61.82 2gfb n PRO 59 Cb 0.46 -1.61 0.31 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.65 0.07 0.00 -0.52 3.00 -1.26 -1.70 118.16 119.40 2gfb n LYS 60 Ca 0.18 0.57 0.13 0.00 -0.00 0.00 0.00 58.31 59.19 2gfb n LYS 60 Cb 0.16 -1.76 0.75 0.00 0.00 0.00 0.00 35.03 34.19 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 -1.89 0.85 -4.39 1.64 1.85 -1.26 -4.71 116.66 108.74 2gfb n ARG 61 Ca -0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.49 2gfb n ARG 61 Cb 0.03 -1.47 -0.10 0.00 -1.05 0.00 0.00 32.46 29.88 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 -2.00 3.14 -0.08 2.89 0.08 -0.69 -1.58 117.98 119.75 2gfb s PHE 62 Ca 0.38 0.16 -0.25 0.00 0.12 0.00 0.00 56.93 57.34 2gfb s PHE 62 Cb 0.17 -1.79 0.06 0.00 -0.57 0.00 0.00 43.02 40.89 2gfb s PHE 62 CO 0.29 0.44 0.58 -1.54 -0.10 0.00 0.00 175.22 174.89 2gfb s SER 63 N -0.81 -0.54 0.19 1.36 1.04 -0.93 -4.98 113.70 109.03 2gfb s SER 63 Ca 0.12 0.67 0.09 0.00 0.48 0.00 0.00 55.95 57.31 2gfb s SER 63 Cb -0.11 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2gfb s SER 63 CO 0.02 -0.49 -0.05 -0.83 0.98 0.00 0.00 173.24 172.86 2gfb s GLY 64 N -0.93 1.72 0.12 7.32 0.00 -1.26 -1.24 107.32 113.05 2gfb s GLY 64 Ca -0.09 -1.48 -0.14 0.00 0.00 0.00 0.00 44.72 43.01 2gfb s GLY 64 CO 0.07 -1.50 0.35 -1.35 0.00 0.00 0.00 173.10 170.66 2gfb s SER 65 N -3.01 -0.13 -0.06 1.64 1.04 -0.80 -4.57 113.70 107.82 2gfb s SER 65 Ca 0.27 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.29 2gfb s SER 65 Cb -0.08 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2gfb s SER 65 CO 0.17 -0.84 -0.15 -0.60 0.98 0.00 0.00 173.24 172.80 2gfb s ARG 66 N -3.83 1.83 -0.49 4.02 3.00 -1.26 -1.13 118.95 121.08 2gfb s ARG 66 Ca 0.05 -0.53 0.03 0.00 -1.00 0.00 0.00 55.73 54.28 2gfb s ARG 66 Cb 0.03 -1.52 0.15 0.00 0.00 0.00 0.00 34.95 33.61 2gfb s ARG 66 CO -0.11 0.13 0.32 -1.12 0.00 0.00 0.00 175.30 174.52 2gfb s SER 67 N 0.37 3.40 1.52 -2.12 0.01 0.20 -5.00 113.70 112.09 2gfb s SER 67 Ca -0.10 -3.00 0.00 0.00 1.31 0.00 0.00 55.95 54.15 2gfb s SER 67 Cb -0.14 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2gfb s SER 67 CO 0.04 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2gfb n GLY 68 N 3.03 3.13 0.20 3.44 0.00 -1.26 -2.08 105.19 111.65 2gfb n GLY 68 Ca 0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 0.56 -2.86 1.61 4.64 -1.96 -3.44 113.55 112.09 2gfb h SER 69 Ca 0.00 -0.32 -0.54 0.00 -0.47 0.00 0.00 61.79 60.46 2gfb h SER 69 Cb 0.00 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2gfb h SER 69 CO 0.00 1.03 0.87 -1.81 -0.87 0.00 0.00 176.83 176.05 2gfb s ASP 70 N -6.94 6.81 -0.15 4.97 1.11 -0.89 -4.22 116.67 117.37 2gfb s ASP 70 Ca -0.07 2.14 -0.02 0.00 0.18 0.00 0.00 52.55 54.79 2gfb s ASP 70 Cb 0.11 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.53 2gfb s ASP 70 CO 0.84 -0.75 -0.09 -0.31 1.18 0.00 0.00 175.17 176.04 2gfb s TYR 71 N 2.59 2.90 -0.09 4.23 1.51 0.67 0.63 117.35 129.79 2gfb s TYR 71 Ca 0.65 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 2gfb s TYR 71 Cb -0.32 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2gfb s TYR 71 CO 0.27 -0.21 -0.14 -1.12 -1.11 0.00 0.00 175.55 173.23 2gfb s SER 72 N 0.54 2.23 -0.21 2.29 0.01 -0.29 0.04 113.70 118.32 2gfb s SER 72 Ca -0.06 -0.38 -0.13 0.00 1.31 0.00 0.00 55.95 56.69 2gfb s SER 72 Cb -0.15 -1.00 -0.04 0.00 0.21 0.00 0.00 66.02 65.04 2gfb s SER 72 CO 0.03 0.02 0.28 -0.22 0.41 0.00 0.00 173.24 173.76 2gfb s LEU 73 N 0.90 4.16 -0.13 2.44 2.96 -0.38 -1.91 118.68 126.72 2gfb s LEU 73 Ca -0.09 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2gfb s LEU 73 Cb -0.15 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 2gfb s LEU 73 CO 0.00 0.02 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.00 2gfb s THR 74 N 1.04 2.72 -0.32 3.68 2.01 -0.37 -0.81 115.64 123.59 2gfb s THR 74 Ca 0.14 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 2gfb s THR 74 Cb -0.14 -2.13 0.04 0.00 0.01 0.00 0.00 72.50 70.28 2gfb s THR 74 CO 0.05 0.53 0.08 -0.63 -0.69 0.00 0.00 174.62 173.96 2gfb s ILE 75 N 0.50 3.65 -0.39 1.82 1.01 0.30 -2.18 121.20 125.91 2gfb s ILE 75 Ca -0.11 -1.09 -0.22 0.00 0.00 0.00 0.00 60.65 59.24 2gfb s ILE 75 Cb -0.16 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.29 2gfb s ILE 75 CO 0.05 -0.10 0.71 -0.94 0.00 0.00 0.00 174.94 174.65 2gfb s SER 76 N 1.39 6.45 -0.07 3.58 1.04 -0.61 -0.18 113.70 125.30 2gfb s SER 76 Ca -0.01 0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 2gfb s SER 76 Cb -0.19 -2.36 0.02 0.00 0.10 0.00 0.00 66.02 63.59 2gfb s SER 76 CO 0.02 -0.72 0.09 -0.24 0.98 0.00 0.00 173.24 173.37 2gfb n SER 77 N 6.30 -1.40 -4.74 7.02 2.88 -0.74 -4.85 113.62 118.10 2gfb n SER 77 Ca 0.01 0.50 -0.41 0.00 -1.33 0.00 0.00 58.87 57.64 2gfb n SER 77 Cb 0.48 -2.59 -0.03 0.00 -0.75 0.00 0.00 64.21 61.32 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 -0.26 4.44 0.15 2.46 0.20 0.12 -4.68 118.68 121.13 2gfb s LEU 78 Ca -0.11 2.36 0.08 0.00 0.69 0.00 0.00 54.13 57.15 2gfb s LEU 78 Cb 0.01 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.11 2gfb s LEU 78 CO 0.30 -0.44 -0.08 -1.61 -0.29 0.00 0.00 176.35 174.23 2gfb s GLU 79 N -0.48 2.15 0.42 1.98 0.41 -1.26 -0.24 118.70 121.69 2gfb s GLU 79 Ca 0.53 -1.15 0.12 0.00 -0.41 0.00 0.00 54.97 54.06 2gfb s GLU 79 Cb -0.35 -2.25 0.98 0.00 -1.78 0.00 0.00 34.13 30.73 2gfb s GLU 79 CO 0.40 0.46 1.98 0.66 -0.49 0.00 0.00 175.26 178.27 2gfb h SER 80 N 3.11 0.41 0.06 -0.19 4.64 -1.99 -0.14 113.55 119.44 2gfb h SER 80 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gfb h SER 80 Cb 1.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gfb h SER 80 CO 0.54 0.25 0.00 -1.84 -0.87 0.00 0.00 176.83 174.91 2gfb n GLU 81 N -4.47 0.35 -0.15 4.77 0.28 -1.26 -2.16 120.64 117.99 2gfb n GLU 81 Ca 0.09 0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.25 2gfb n GLU 81 Cb 0.34 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.93 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 -1.07 3.20 -4.61 -1.84 8.00 -0.07 -4.90 116.55 115.27 2gfb n ASP 82 Ca 0.09 -1.96 -0.43 0.00 0.71 0.00 0.00 54.79 53.20 2gfb n ASP 82 Cb 0.06 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.60 1.46 0.00 1.24 5.36 -0.92 -4.82 117.98 118.70 2gfb s PHE 83 Ca 0.37 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2gfb s PHE 83 Cb 0.22 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 2gfb s PHE 83 CO 0.31 -3.81 0.00 0.00 -1.46 0.00 0.00 175.22 170.26 2gfb n ALA 84 N 10.51 0.00 -2.60 11.12 0.00 -1.26 -4.51 120.51 133.77 2gfb n ALA 84 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 2gfb n ALA 84 Cb 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.75 3.54 -0.04 0.00 1.11 -1.08 -3.10 116.67 116.35 2gfb s ASP 85 Ca 0.00 -0.36 0.04 0.00 0.18 0.00 0.00 52.55 52.40 2gfb s ASP 85 Cb 0.00 -0.84 -0.03 0.00 1.07 0.00 0.00 42.92 43.12 2gfb s ASP 85 CO 0.00 0.29 -0.13 -0.31 1.18 0.00 0.00 175.17 176.20 2gfb s TYR 86 N -0.40 2.73 0.06 4.23 1.51 -0.70 -0.20 117.35 124.59 2gfb s TYR 86 Ca 0.04 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.99 2gfb s TYR 86 Cb -0.12 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2gfb s TYR 86 CO 0.02 0.23 -0.08 0.71 -1.11 0.00 0.00 175.55 175.32 2gfb s TYR 87 N -0.79 0.81 0.23 2.71 1.51 -0.46 -0.30 117.35 121.05 2gfb s TYR 87 Ca 0.13 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.68 2gfb s TYR 87 Cb -0.11 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 2gfb s TYR 87 CO 0.02 -0.08 -0.05 0.00 -1.11 0.00 0.00 175.55 174.33 2gfb s LEU 89 N -3.27 1.74 -0.19 0.00 2.96 0.19 0.25 118.68 120.35 2gfb s LEU 89 Ca 0.28 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 54.14 2gfb s LEU 89 Cb -0.07 -0.00 -0.04 0.00 0.50 0.00 0.00 46.19 46.57 2gfb s LEU 89 CO 0.18 -0.04 0.08 0.00 -1.32 0.00 0.00 176.35 175.25 2gfb s GLN 90 N 0.28 3.97 -0.27 1.98 1.03 -0.51 -0.73 119.66 125.42 2gfb s GLN 90 Ca -0.02 -0.34 0.09 0.00 0.04 0.00 0.00 55.36 55.13 2gfb s GLN 90 Cb -0.03 -3.27 0.46 0.00 0.03 0.00 0.00 33.01 30.19 2gfb s GLN 90 CO -0.01 0.22 1.19 2.48 -2.54 0.00 0.00 175.29 176.63 2gfb n TYR 91 N 3.72 2.09 -0.01 9.60 4.11 -0.68 -3.07 117.16 132.92 2gfb n TYR 91 Ca -0.16 -2.05 -0.19 0.00 -0.00 0.00 0.00 57.90 55.50 2gfb n TYR 91 Cb 0.52 -0.31 -0.14 0.00 -0.00 0.00 0.00 39.34 39.41 2gfb n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gfb n ALA 92 N -0.76 1.05 -2.46 -3.48 0.00 -1.25 -4.93 120.51 108.68 2gfb n ALA 92 Ca 0.36 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.80 2gfb n ALA 92 Cb 0.91 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 2gfb n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gfb s SER 93 N -6.81 3.88 0.38 0.00 0.15 -1.26 -5.01 113.70 105.02 2gfb s SER 93 Ca -0.21 -0.27 0.32 0.00 0.70 0.00 0.00 55.95 56.50 2gfb s SER 93 Cb 0.07 -0.75 1.21 0.00 -1.71 0.00 0.00 66.02 64.84 2gfb s SER 93 CO 0.76 0.33 1.15 -1.20 1.20 0.00 0.00 173.24 175.48 2gfb n SER 94 N 2.17 0.06 -4.20 5.45 7.64 -1.26 -2.80 113.62 120.69 2gfb n SER 94 Ca -0.17 0.84 -0.41 0.00 1.01 0.00 0.00 58.87 60.15 2gfb n SER 94 Cb 0.52 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 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 -4.54 2.96 0.50 1.43 0.02 -1.26 -4.98 135.00 129.13 2gfb s PRO 95 Ca -0.04 -2.44 -0.24 0.00 0.02 0.00 0.00 61.00 58.30 2gfb s PRO 95 Cb 0.21 -4.02 -0.07 0.00 0.02 0.00 0.00 34.50 30.64 2gfb s PRO 95 CO 0.64 -1.22 1.40 0.71 -0.33 0.00 0.00 177.00 178.20 2gfb s TYR 96 N 0.14 2.35 -0.02 6.54 2.02 -1.12 -1.19 117.35 126.07 2gfb s TYR 96 Ca 0.16 1.30 0.02 0.00 -0.37 0.00 0.00 57.07 58.19 2gfb s TYR 96 Cb -0.17 -3.89 0.00 0.00 -0.40 0.00 0.00 41.96 37.51 2gfb s TYR 96 CO -0.05 -2.99 -0.08 0.95 -1.57 0.00 0.00 175.55 171.81 2gfb s THR 97 N -1.24 0.66 0.42 -0.71 -4.23 -1.18 -4.89 115.64 104.47 2gfb s THR 97 Ca 0.66 -0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 60.84 2gfb s THR 97 Cb -0.43 -0.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 2gfb s THR 97 CO 0.53 0.20 0.66 -0.36 -0.54 0.00 0.00 174.62 175.11 2gfb s PHE 98 N 0.07 3.47 0.95 3.99 0.08 -1.26 -1.43 117.98 123.86 2gfb s PHE 98 Ca -0.01 0.49 -0.15 0.00 0.12 0.00 0.00 56.93 57.39 2gfb s PHE 98 Cb -0.06 -2.12 0.21 0.00 -0.57 0.00 0.00 43.02 40.47 2gfb s PHE 98 CO 0.00 -0.12 1.30 0.20 -0.10 0.00 0.00 175.22 176.50 2gfb s GLY 99 N -4.10 1.80 0.49 4.36 0.00 0.14 -4.53 107.32 105.48 2gfb s GLY 99 Ca 0.44 -1.35 0.31 0.00 0.00 0.00 0.00 44.72 44.12 2gfb s GLY 99 CO 0.39 -0.56 1.89 -1.33 0.00 0.00 0.00 173.10 173.49 2gfb h GLY 100 N -1.58 0.00 0.00 0.20 0.00 -1.86 -3.44 103.07 96.39 2gfb h GLY 100 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2gfb h GLY 100 CO 0.35 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.50 2gfb n GLY 101 N 0.24 1.08 2.69 4.60 0.00 -1.26 -5.02 105.19 107.52 2gfb n GLY 101 Ca 0.01 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.03 -0.16 -0.43 2.61 2.01 0.59 -4.34 115.64 113.89 2gfb s THR 102 Ca 0.00 0.14 -0.25 0.00 0.31 0.00 0.00 61.69 61.89 2gfb s THR 102 Cb 0.00 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.14 2gfb s THR 102 CO 0.00 -0.03 0.90 -0.54 -0.69 0.00 0.00 174.62 174.26 2gfb s LYS 103 N 2.20 3.62 -0.13 4.92 3.01 0.21 -1.73 119.74 131.83 2gfb s LYS 103 Ca 0.04 0.25 -0.16 0.00 -1.01 0.00 0.00 55.97 55.09 2gfb s LYS 103 Cb -0.14 -3.89 -0.04 0.00 -1.01 0.00 0.00 37.83 32.75 2gfb s LYS 103 CO -0.07 -1.12 0.40 -1.17 0.51 0.00 0.00 175.35 173.91 2gfb s LEU 104 N 3.59 4.26 -0.07 3.17 0.20 -1.18 -2.10 118.68 126.56 2gfb s LEU 104 Ca 0.36 0.69 0.05 0.00 0.69 0.00 0.00 54.13 55.92 2gfb s LEU 104 Cb -0.11 -2.56 -0.01 0.00 -0.43 0.00 0.00 46.19 43.08 2gfb s LEU 104 CO 0.23 0.04 -0.23 -0.70 -0.29 0.00 0.00 176.35 175.41 2gfb s GLU 105 N 0.55 2.70 -0.40 1.98 -6.30 0.42 -4.59 118.70 113.06 2gfb s GLU 105 Ca 0.22 -0.86 -0.21 0.00 -2.50 0.00 0.00 54.97 51.62 2gfb s GLU 105 Cb -0.14 -2.25 0.01 0.00 0.00 0.00 0.00 34.13 31.75 2gfb s GLU 105 CO 0.08 0.36 0.69 0.42 0.02 0.00 0.00 175.26 176.83 2gfb s ILE 106 N -0.10 4.80 0.39 -3.70 1.01 -1.26 -1.33 121.20 121.01 2gfb s ILE 106 Ca -0.05 0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.80 2gfb s ILE 106 Cb -0.14 -4.18 -0.11 0.00 0.01 0.00 0.00 42.46 38.04 2gfb s ILE 106 CO 0.04 -0.50 1.17 -0.11 0.00 0.00 0.00 174.94 175.55 2gfb n LEU 107 N 6.30 3.31 -3.85 2.97 7.94 -0.37 -4.86 117.00 128.44 2gfb n LEU 107 Ca -0.00 1.11 -0.09 0.00 -1.11 0.00 0.00 56.01 55.93 2gfb n LEU 107 Cb 0.48 -1.43 -0.04 0.00 0.53 0.00 0.00 43.42 42.96 2gfb n LEU 107 CO 0.53 -0.93 0.27 -0.60 -1.11 0.00 0.00 177.39 175.56 2gfb s ARG 108 N -2.02 1.50 0.46 1.96 3.52 -1.26 -4.63 118.95 118.48 2gfb s ARG 108 Ca 0.60 -1.02 -0.25 0.00 -0.13 0.00 0.00 55.73 54.94 2gfb s ARG 108 Cb -0.55 0.52 -0.08 0.00 -1.56 0.00 0.00 34.95 33.28 2gfb s ARG 108 CO 0.59 -0.64 1.37 0.20 -0.81 0.00 0.00 175.30 176.00 2gfb s GLY 109 N -2.93 2.91 0.33 8.12 0.00 -1.26 -4.92 107.32 109.56 2gfb s GLY 109 Ca 0.14 1.36 -0.28 0.00 0.00 0.00 0.00 44.72 45.93 2gfb s GLY 109 CO 0.03 1.94 1.26 0.61 0.00 0.00 0.00 173.10 176.93 2gfb n GLY 110 N 0.62 0.49 2.74 0.20 0.00 -1.26 -4.79 105.19 103.19 2gfb n GLY 110 Ca 0.06 0.33 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.01 0.16 0.22 4.61 0.00 0.45 -4.92 121.76 121.27 2gfb s ALA 111 Ca 0.57 0.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 2gfb s ALA 111 Cb -0.59 -0.39 -0.09 0.00 0.00 0.00 0.00 23.12 22.05 2gfb s ALA 111 CO 0.61 -0.24 0.85 0.00 0.00 0.00 0.00 175.76 176.98 2gfb s ALA 112 N 1.45 3.38 0.61 0.00 0.00 -1.26 -1.01 121.76 124.93 2gfb s ALA 112 Ca -0.04 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 2gfb s ALA 112 Cb -0.13 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 2gfb s ALA 112 CO -0.03 0.25 1.13 -1.25 0.00 0.00 0.00 175.76 175.86 2gfb s PRO 113 N -1.32 2.99 -0.45 0.00 0.04 -1.26 -4.51 135.00 130.49 2gfb s PRO 113 Ca 0.40 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.90 2gfb s PRO 113 Cb -0.23 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.46 2gfb s PRO 113 CO 0.28 -1.13 0.29 0.99 0.04 0.00 0.00 177.00 177.47 2gfb s THR 114 N -2.03 3.91 0.35 1.26 2.01 0.81 -4.84 115.64 117.11 2gfb s THR 114 Ca 0.71 -1.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.60 2gfb s THR 114 Cb -0.23 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.59 2gfb s THR 114 CO 0.35 -0.73 1.00 -0.69 -0.69 0.00 0.00 174.62 173.86 2gfb s VAL 115 N 1.29 3.98 -0.15 3.82 1.01 -1.26 -1.68 120.40 127.41 2gfb s VAL 115 Ca 0.06 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 2gfb s VAL 115 Cb -0.25 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2gfb s VAL 115 CO -0.02 0.10 0.39 -0.44 0.00 0.00 0.00 175.10 175.13 2gfb s SER 116 N -1.55 -0.43 0.08 3.32 0.01 -0.68 -4.98 113.70 109.48 2gfb s SER 116 Ca 0.53 0.80 0.08 0.00 1.31 0.00 0.00 55.95 58.66 2gfb s SER 116 Cb -0.21 0.76 -0.04 0.00 0.21 0.00 0.00 66.02 66.75 2gfb s SER 116 CO 0.26 -0.15 -0.15 -0.51 0.41 0.00 0.00 173.24 173.10 2gfb s ILE 117 N 0.58 3.02 -0.09 1.44 2.07 -1.26 -0.85 121.20 126.11 2gfb s ILE 117 Ca -0.03 -1.30 -0.01 0.00 -1.41 0.00 0.00 60.65 57.90 2gfb s ILE 117 Cb -0.05 -2.36 0.03 0.00 0.13 0.00 0.00 42.46 40.21 2gfb s ILE 117 CO -0.04 0.19 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.78 2gfb s PHE 118 N -1.09 1.11 0.92 3.50 0.40 0.96 -4.98 117.98 118.80 2gfb s PHE 118 Ca 0.18 -0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 2gfb s PHE 118 Cb -0.11 -1.04 0.14 0.00 0.51 0.00 0.00 43.02 42.53 2gfb s PHE 118 CO 0.09 -0.43 1.10 -2.14 0.70 0.00 0.00 175.22 174.55 2gfb s PRO 119 N 1.82 1.05 0.67 0.24 0.02 -1.26 -2.03 135.00 135.51 2gfb s PRO 119 Ca 0.05 0.59 -0.17 0.00 0.02 0.00 0.00 61.00 61.48 2gfb s PRO 119 Cb -0.12 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2gfb s PRO 119 CO -0.07 -2.32 1.29 -2.30 -0.33 0.00 0.00 177.00 173.26 2gfb n PRO 120 N -3.90 1.01 -2.05 5.54 -0.02 -1.17 -4.81 135.00 129.59 2gfb n PRO 120 Ca 0.06 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 2gfb n PRO 120 Cb 0.57 -2.52 0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2gfb n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gfb s SER 121 N -1.46 6.02 0.24 2.55 1.04 -1.26 -4.96 113.70 115.86 2gfb s SER 121 Ca 0.82 1.21 -0.06 0.00 0.48 0.00 0.00 55.95 58.40 2gfb s SER 121 Cb -0.37 -2.25 0.24 0.00 0.10 0.00 0.00 66.02 63.74 2gfb s SER 121 CO 0.41 -0.93 1.82 0.28 0.98 0.00 0.00 173.24 175.80 2gfb h SER 122 N -0.28 1.04 -0.49 7.02 0.02 -1.99 -2.73 113.55 116.13 2gfb h SER 122 Ca -0.45 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.38 2gfb h SER 122 Cb 1.21 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2gfb h SER 122 CO 0.62 0.89 0.30 -0.33 -1.14 0.00 0.00 176.83 177.18 2gfb h GLU 123 N 1.12 0.59 -0.28 3.45 3.07 -1.99 -2.42 114.58 118.12 2gfb h GLU 123 Ca 0.27 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.97 2gfb h GLU 123 Cb 0.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2gfb h GLU 123 CO -0.03 0.39 -0.34 0.37 -1.40 0.00 0.00 179.01 178.00 2gfb h GLN 124 N 0.60 0.62 -0.53 2.33 4.15 -1.84 -2.93 115.11 117.51 2gfb h GLN 124 Ca 0.19 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2gfb h GLN 124 Cb -0.00 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2gfb h GLN 124 CO -0.08 0.87 0.30 -0.07 -1.93 0.00 0.00 178.83 177.93 2gfb h LEU 125 N 0.52 0.64 -2.03 -2.39 3.38 -1.14 -0.30 115.31 113.99 2gfb h LEU 125 Ca 0.06 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gfb h LEU 125 Cb 0.83 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2gfb h LEU 125 CO 0.07 0.53 -0.08 0.71 0.09 0.00 0.00 178.44 179.76 2gfb h THR 126 N 0.71 0.39 0.00 0.22 1.35 -1.41 0.19 112.91 114.35 2gfb h THR 126 Ca 0.19 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2gfb h THR 126 Cb 0.02 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2gfb h THR 126 CO -0.03 0.08 0.00 -1.20 -0.25 0.00 0.00 175.52 174.11 2gfb n SER 127 N -3.47 0.45 0.00 5.36 7.64 -0.19 -4.91 113.62 118.50 2gfb n SER 127 Ca -0.02 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2gfb n SER 127 Cb 0.22 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 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 1.32 0.90 3.40 0.23 0.00 0.66 -5.06 105.19 106.65 2gfb n GLY 128 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.85 1.65 -0.21 -0.02 0.00 -0.80 -1.59 107.32 104.50 2gfb s GLY 129 Ca 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 42.90 2gfb s GLY 129 CO 0.00 -1.83 0.16 0.00 0.00 0.00 0.00 173.10 171.42 2gfb s ALA 130 N -2.86 0.14 -0.15 3.20 0.00 0.35 -3.11 121.76 119.33 2gfb s ALA 130 Ca 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 2gfb s ALA 130 Cb -0.01 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2gfb s ALA 130 CO 0.10 -1.30 -0.00 -1.12 0.00 0.00 0.00 175.76 173.44 2gfb s SER 131 N 2.22 5.10 -0.25 0.00 0.01 -1.26 -0.58 113.70 118.93 2gfb s SER 131 Ca 0.05 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 2gfb s SER 131 Cb -0.16 -1.77 0.03 0.00 0.21 0.00 0.00 66.02 64.33 2gfb s SER 131 CO -0.16 0.21 -0.06 -0.69 0.41 0.00 0.00 173.24 172.95 2gfb s VAL 132 N 0.11 2.85 -0.02 3.43 1.01 0.02 -3.03 120.40 124.77 2gfb s VAL 132 Ca 0.01 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2gfb s VAL 132 Cb -0.13 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2gfb s VAL 132 CO 0.02 0.16 0.18 -0.69 0.00 0.00 0.00 175.10 174.77 2gfb s VAL 133 N 1.31 5.44 -0.05 2.92 1.01 -0.86 -1.26 120.40 128.91 2gfb s VAL 133 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2gfb s VAL 133 Cb -0.17 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2gfb s VAL 133 CO -0.04 0.35 0.01 0.00 0.00 0.00 0.00 175.10 175.41 2gfb s PHE 135 N 1.53 3.28 -0.51 0.00 0.08 -0.03 -0.79 117.98 121.54 2gfb s PHE 135 Ca -0.02 0.15 -0.01 0.00 0.12 0.00 0.00 56.93 57.17 2gfb s PHE 135 Cb -0.13 -2.02 0.13 0.00 -0.57 0.00 0.00 43.02 40.43 2gfb s PHE 135 CO -0.03 0.27 0.29 -0.51 -0.10 0.00 0.00 175.22 175.14 2gfb s LEU 136 N 0.03 5.03 0.26 -0.37 2.01 -0.16 -1.69 118.68 123.79 2gfb s LEU 136 Ca 0.06 -2.55 0.00 0.00 0.01 0.00 0.00 54.13 51.65 2gfb s LEU 136 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 46.19 44.26 2gfb s LEU 136 CO 0.01 -0.40 0.45 0.20 1.01 0.00 0.00 176.35 177.62 2gfb s ASN 137 N 0.89 6.35 -1.31 2.29 0.02 -0.68 -0.82 114.94 121.68 2gfb s ASN 137 Ca 0.14 0.40 -0.14 0.00 -1.02 0.00 0.00 52.86 52.23 2gfb s ASN 137 Cb -0.22 -2.01 0.01 0.00 0.02 0.00 0.00 41.25 39.05 2gfb s ASN 137 CO -0.04 -0.14 0.51 0.59 0.02 0.00 0.00 177.10 178.04 2gfb n ASN 138 N -1.16 -2.38 -4.88 -1.22 4.13 -1.02 -0.13 115.26 108.60 2gfb n ASN 138 Ca -0.05 -1.13 -0.27 0.00 1.68 0.00 0.00 54.58 54.81 2gfb n ASN 138 Cb 0.55 -2.54 -0.02 0.00 -1.54 0.00 0.00 39.78 36.23 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 -3.79 1.73 -0.29 3.10 -0.71 0.21 -4.56 117.98 113.66 2gfb s PHE 139 Ca 0.25 -0.84 -0.17 0.00 -1.04 0.00 0.00 56.93 55.13 2gfb s PHE 139 Cb -0.11 -1.88 0.18 0.00 -1.21 0.00 0.00 43.02 39.99 2gfb s PHE 139 CO 0.92 -0.34 1.14 -0.47 -1.34 0.00 0.00 175.22 175.13 2gfb s TYR 140 N -2.77 -0.30 1.19 3.49 6.14 -0.18 -1.03 117.35 123.88 2gfb s TYR 140 Ca 0.31 0.61 -0.18 0.00 0.64 0.00 0.00 57.07 58.45 2gfb s TYR 140 Cb -0.01 0.22 0.28 0.00 0.42 0.00 0.00 41.96 42.86 2gfb s TYR 140 CO 0.19 -0.15 1.07 -1.25 0.64 0.00 0.00 175.55 176.05 2gfb s PRO 141 N 1.05 -1.08 0.31 4.97 0.04 -1.26 -0.41 135.00 138.62 2gfb s PRO 141 Ca -0.07 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.13 2gfb s PRO 141 Cb -0.03 -1.59 0.50 0.00 0.04 0.00 0.00 34.50 33.41 2gfb s PRO 141 CO -0.12 -3.66 1.89 -0.22 0.04 0.00 0.00 177.00 174.93 2gfb h LYS 142 N -2.55 0.79 -6.18 4.56 3.64 -1.98 -3.42 116.57 111.43 2gfb h LYS 142 Ca -0.49 -0.12 -0.59 0.00 -1.27 0.00 0.00 60.65 58.18 2gfb h LYS 142 Cb 1.31 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2gfb h LYS 142 CO 0.40 0.66 1.29 -0.25 -2.27 0.00 0.00 179.45 179.29 2gfb n ASP 143 N -4.33 3.47 -3.76 4.20 8.00 -1.26 -4.94 116.55 117.93 2gfb n ASP 143 Ca 0.04 0.66 -0.11 0.00 0.71 0.00 0.00 54.79 56.09 2gfb n ASP 143 Cb 0.17 -1.46 -0.07 0.00 -0.02 0.00 0.00 41.12 39.74 2gfb n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2gfb s ILE 144 N 5.82 0.09 -0.10 0.53 2.07 -1.26 -4.46 121.20 123.88 2gfb s ILE 144 Ca 0.96 -0.72 -0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2gfb s ILE 144 Cb -0.53 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.10 2gfb s ILE 144 CO 0.44 -0.40 -0.08 0.21 -1.91 0.00 0.00 174.94 173.20 2gfb s ASN 145 N -2.17 2.09 -0.16 4.50 2.47 -0.26 -4.97 114.94 116.44 2gfb s ASN 145 Ca -0.04 -0.29 -0.02 0.00 0.42 0.00 0.00 52.86 52.93 2gfb s ASN 145 Cb -0.00 -0.82 -0.02 0.00 -1.45 0.00 0.00 41.25 38.96 2gfb s ASN 145 CO -0.04 -0.10 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.46 2gfb s VAL 146 N 1.56 3.33 -0.02 -5.21 1.01 -1.26 -0.42 120.40 119.38 2gfb s VAL 146 Ca 0.02 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2gfb s VAL 146 Cb -0.13 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2gfb s VAL 146 CO -0.06 0.49 -0.17 -0.54 0.00 0.00 0.00 175.10 174.81 2gfb s LYS 147 N 0.71 2.32 -0.09 2.72 1.02 0.23 -4.97 119.74 121.69 2gfb s LYS 147 Ca -0.04 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2gfb s LYS 147 Cb -0.15 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2gfb s LYS 147 CO 0.02 0.59 -0.08 -1.58 -0.92 0.00 0.00 175.35 173.38 2gfb s TRP 148 N -0.78 2.92 -0.06 3.18 0.52 -1.26 -0.55 118.94 122.90 2gfb s TRP 148 Ca 0.12 -0.11 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 2gfb s TRP 148 Cb -0.10 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2gfb s TRP 148 CO 0.02 0.20 -0.00 0.15 0.02 0.00 0.00 176.95 177.34 2gfb s LYS 149 N -0.49 0.57 -0.28 4.98 1.02 0.30 0.34 119.74 126.18 2gfb s LYS 149 Ca 0.07 0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 2gfb s LYS 149 Cb -0.12 -0.86 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 2gfb s LYS 149 CO 0.02 -0.24 0.24 0.42 -0.92 0.00 0.00 175.35 174.87 2gfb s ILE 150 N 1.68 5.27 0.00 2.17 1.01 0.17 -0.70 121.20 130.80 2gfb s ILE 150 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2gfb s ILE 150 Cb -0.13 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2gfb s ILE 150 CO -0.04 0.23 0.00 0.47 0.00 0.00 0.00 174.94 175.60 2gfb n ASP 151 N 5.11 0.00 -0.12 3.58 9.92 0.73 -2.11 116.55 133.67 2gfb n ASP 151 Ca -0.12 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 53.97 2gfb n ASP 151 Cb 0.52 0.00 -0.13 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 -0.48 3.77 0.44 0.00 -1.26 -4.82 105.19 102.83 2gfb n GLY 152 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -6.37 6.69 0.07 1.61 0.01 -0.90 -4.90 113.70 109.92 2gfb s SER 153 Ca -0.30 2.74 -0.30 0.00 1.31 0.00 0.00 55.95 59.40 2gfb s SER 153 Cb 0.08 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2gfb s SER 153 CO 0.65 -0.61 0.98 -0.70 0.41 0.00 0.00 173.24 173.97 2gfb s GLU 154 N -1.60 4.63 -0.11 12.44 2.12 -1.26 0.46 118.70 135.38 2gfb s GLU 154 Ca 0.51 1.46 -0.02 0.00 0.36 0.00 0.00 54.97 57.28 2gfb s GLU 154 Cb -0.41 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2gfb s GLU 154 CO 0.53 0.09 -0.03 0.50 -0.54 0.00 0.00 175.26 175.81 2gfb s ARG 155 N 0.42 3.26 -0.03 4.30 6.06 0.15 -4.87 118.95 128.24 2gfb s ARG 155 Ca 0.49 -0.48 0.04 0.00 -2.50 0.00 0.00 55.73 53.29 2gfb s ARG 155 Cb -0.23 -2.82 -0.07 0.00 0.06 0.00 0.00 34.95 31.90 2gfb s ARG 155 CO 0.29 0.49 0.05 0.00 -2.50 0.00 0.00 175.30 173.63 2gfb n GLN 156 N 2.79 2.05 -2.92 5.12 -0.00 -1.26 -4.12 117.38 119.04 2gfb n GLN 156 Ca -0.18 -0.02 -0.40 0.00 -0.00 0.00 0.00 57.00 56.40 2gfb n GLN 156 Cb 0.53 -1.12 -0.05 0.00 -0.00 0.00 0.00 30.24 29.60 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 -3.19 7.23 0.00 2.61 0.01 -1.26 -3.93 114.94 116.41 2gfb s ASN 157 Ca -0.02 1.47 0.00 0.00 -0.71 0.00 0.00 52.86 53.60 2gfb s ASN 157 Cb 0.02 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.19 2gfb s ASN 157 CO 0.20 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 2gfb n GLY 158 N 2.61 0.71 3.79 0.66 0.00 -1.26 -4.82 105.19 106.88 2gfb n GLY 158 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.42 4.65 -0.14 1.61 1.01 -1.25 -2.12 120.40 121.73 2gfb s VAL 159 Ca 0.00 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2gfb s VAL 159 Cb 0.00 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.44 2gfb s VAL 159 CO 0.00 0.52 0.01 -0.22 0.00 0.00 0.00 175.10 175.41 2gfb s LEU 160 N -0.94 1.03 0.31 3.92 1.98 -0.51 -4.96 118.68 119.51 2gfb s LEU 160 Ca 0.32 -0.53 0.08 0.00 -2.89 0.00 0.00 54.13 51.11 2gfb s LEU 160 Cb -0.20 -0.59 -0.04 0.00 0.66 0.00 0.00 46.19 46.02 2gfb s LEU 160 CO 0.21 -0.24 0.18 0.20 -1.89 0.00 0.00 176.35 174.81 2gfb s ASN 161 N 1.86 5.04 -0.27 3.68 0.01 -1.26 -1.66 114.94 122.35 2gfb s ASN 161 Ca 0.02 -0.55 -0.11 0.00 -0.71 0.00 0.00 52.86 51.51 2gfb s ASN 161 Cb -0.15 -0.98 0.10 0.00 0.41 0.00 0.00 41.25 40.64 2gfb s ASN 161 CO -0.07 -0.21 0.61 -0.55 -1.51 0.00 0.00 177.10 175.37 2gfb s SER 162 N -3.87 -0.92 0.42 -1.22 0.15 -0.28 -4.98 113.70 103.00 2gfb s SER 162 Ca 0.37 1.43 0.01 0.00 0.70 0.00 0.00 55.95 58.46 2gfb s SER 162 Cb -0.05 1.78 -0.01 0.00 -1.71 0.00 0.00 66.02 66.03 2gfb s SER 162 CO 0.24 -0.23 0.63 0.26 1.20 0.00 0.00 173.24 175.34 2gfb s TRP 163 N 2.35 3.25 -0.03 3.44 0.51 -1.26 -1.73 118.94 125.47 2gfb s TRP 163 Ca -0.07 0.19 -0.02 0.00 -2.12 0.00 0.00 56.10 54.09 2gfb s TRP 163 Cb -0.10 -2.21 -0.04 0.00 -0.81 0.00 0.00 33.47 30.31 2gfb s TRP 163 CO -0.18 -0.25 0.09 0.99 -0.51 0.00 0.00 176.95 177.10 2gfb s THR 164 N -2.47 4.86 0.53 2.01 2.01 -0.35 -4.99 115.64 117.24 2gfb s THR 164 Ca 0.47 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 2gfb s THR 164 Cb -0.10 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.15 2gfb s THR 164 CO 0.37 0.40 1.07 -1.81 -0.69 0.00 0.00 174.62 173.96 2gfb s ASP 165 N -1.59 6.03 -0.10 3.53 1.01 -1.26 -4.57 116.67 119.71 2gfb s ASP 165 Ca 0.22 1.98 -0.40 0.00 0.71 0.00 0.00 52.55 55.05 2gfb s ASP 165 Cb -0.12 -2.56 -0.18 0.00 1.01 0.00 0.00 42.92 41.07 2gfb s ASP 165 CO 0.12 -1.00 1.34 1.67 0.21 0.00 0.00 175.17 177.51 2gfb n GLN 166 N -1.31 0.52 -1.89 8.23 7.27 -1.26 -4.80 117.38 124.14 2gfb n GLN 166 Ca 0.10 0.19 -0.42 0.00 0.07 0.00 0.00 57.00 56.93 2gfb n GLN 166 Cb 0.52 -1.76 -0.03 0.00 2.41 0.00 0.00 30.24 31.39 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 1.16 6.59 0.00 1.69 2.15 -0.13 -4.87 116.67 123.26 2gfb s ASP 167 Ca 0.92 2.42 0.02 0.00 0.43 0.00 0.00 52.55 56.34 2gfb s ASP 167 Cb -1.18 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 38.98 2gfb s ASP 167 CO 0.59 -0.96 1.04 -1.54 -0.17 0.00 0.00 175.17 174.13 2gfb n SER 168 N 7.02 0.00 -0.09 -0.34 3.41 -1.26 -0.43 113.62 121.94 2gfb n SER 168 Ca 0.18 0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 59.14 2gfb n SER 168 Cb 0.42 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.48 0.78 -0.05 4.33 5.02 -1.26 -4.75 118.16 120.75 2gfb n LYS 169 Ca 0.00 0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2gfb n LYS 169 Cb 0.02 -1.38 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.92 1.40 -2.24 4.39 5.75 -1.11 -5.01 116.55 116.82 2gfb n ASP 170 Ca -0.31 -1.95 -0.15 0.00 -0.01 0.00 0.00 54.79 52.37 2gfb n ASP 170 Cb 0.90 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.88 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 -0.50 -4.47 -4.64 -1.12 7.64 0.43 -4.95 113.62 106.02 2gfb n SER 171 Ca 0.03 0.17 -0.23 0.00 1.01 0.00 0.00 58.87 59.85 2gfb n SER 171 Cb 0.42 -3.82 -0.07 0.00 -1.01 0.00 0.00 64.21 59.72 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 -2.67 3.36 0.32 0.44 -4.23 -1.26 -4.72 115.64 106.88 2gfb s THR 172 Ca 0.00 -1.93 0.09 0.00 -1.18 0.00 0.00 61.69 58.68 2gfb s THR 172 Cb 0.00 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 2gfb s THR 172 CO 0.00 -0.36 0.00 -0.31 -0.54 0.00 0.00 174.62 173.41 2gfb s TYR 173 N -2.34 2.58 0.03 3.99 1.51 -0.20 -0.95 117.35 121.96 2gfb s TYR 173 Ca 0.32 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2gfb s TYR 173 Cb -0.06 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2gfb s TYR 173 CO 0.20 0.52 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.98 2gfb s SER 174 N -3.70 0.59 0.23 2.29 0.01 -1.26 -0.62 113.70 111.24 2gfb s SER 174 Ca 0.34 -0.42 0.09 0.00 1.31 0.00 0.00 55.95 57.26 2gfb s SER 174 Cb -0.02 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.19 2gfb s SER 174 CO 0.19 -0.17 -0.15 -0.32 0.41 0.00 0.00 173.24 173.21 2gfb s MET 175 N -1.19 1.43 -0.03 12.44 1.75 -0.00 -1.22 119.30 132.47 2gfb s MET 175 Ca -0.09 -1.65 -0.01 0.00 -1.25 0.00 0.00 55.69 52.70 2gfb s MET 175 Cb -0.08 -1.27 0.03 0.00 2.84 0.00 0.00 34.83 36.35 2gfb s MET 175 CO -0.00 0.21 0.04 0.45 -0.65 0.00 0.00 175.02 175.06 2gfb s SER 176 N -3.37 0.66 -0.05 1.11 0.15 -0.71 -0.99 113.70 110.50 2gfb s SER 176 Ca 0.25 0.05 0.05 0.00 0.70 0.00 0.00 55.95 57.00 2gfb s SER 176 Cb -0.01 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 2gfb s SER 176 CO 0.09 -0.19 -0.21 -0.55 1.20 0.00 0.00 173.24 173.58 2gfb s SER 177 N 1.61 2.59 -0.06 5.45 0.15 0.03 -1.13 113.70 122.35 2gfb s SER 177 Ca -0.02 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 2gfb s SER 177 Cb -0.13 -0.69 0.03 0.00 -1.71 0.00 0.00 66.02 63.53 2gfb s SER 177 CO -0.03 0.20 0.03 -0.89 1.20 0.00 0.00 173.24 173.75 2gfb s THR 178 N -0.09 0.16 -0.25 6.45 2.01 -0.66 -0.37 115.64 122.89 2gfb s THR 178 Ca -0.03 0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 2gfb s THR 178 Cb -0.12 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2gfb s THR 178 CO 0.03 0.22 0.19 -0.22 -0.69 0.00 0.00 174.62 174.14 2gfb s LEU 179 N 2.01 4.09 -0.20 4.42 2.96 -0.39 -1.43 118.68 130.15 2gfb s LEU 179 Ca 0.04 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2gfb s LEU 179 Cb -0.12 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.45 2gfb s LEU 179 CO -0.04 0.02 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.98 2gfb s THR 180 N 1.27 2.46 0.41 3.68 2.01 -0.90 -0.80 115.64 123.76 2gfb s THR 180 Ca 0.08 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2gfb s THR 180 Cb -0.14 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 2gfb s THR 180 CO 0.06 0.45 0.04 -0.76 -0.69 0.00 0.00 174.62 173.72 2gfb s LEU 181 N 1.33 2.44 0.69 4.42 1.02 0.25 -4.79 118.68 124.03 2gfb s LEU 181 Ca 0.04 -1.47 -0.11 0.00 0.02 0.00 0.00 54.13 52.61 2gfb s LEU 181 Cb -0.14 -0.61 0.01 0.00 0.02 0.00 0.00 46.19 45.46 2gfb s LEU 181 CO -0.09 -0.65 1.06 0.42 0.02 0.00 0.00 176.35 177.11 2gfb s THR 182 N -2.98 3.99 0.28 5.49 -4.23 -1.26 -0.49 115.64 116.44 2gfb s THR 182 Ca 0.28 0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 61.40 2gfb s THR 182 Cb 0.07 -3.48 0.25 0.00 1.34 0.00 0.00 72.50 70.68 2gfb s THR 182 CO 0.14 -0.85 1.94 0.50 -0.54 0.00 0.00 174.62 175.81 2gfb h LYS 183 N -0.67 1.17 -0.65 3.99 3.64 -1.52 -2.62 116.57 119.90 2gfb h LYS 183 Ca -0.44 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2gfb h LYS 183 Cb 1.22 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2gfb h LYS 183 CO 0.59 0.79 0.43 -0.44 -2.27 0.00 0.00 179.45 178.55 2gfb h ASP 184 N 1.20 0.73 -0.05 4.20 3.32 -1.93 0.21 116.42 124.10 2gfb h ASP 184 Ca 0.32 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2gfb h ASP 184 Cb -0.11 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2gfb h ASP 184 CO -0.07 0.52 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.42 2gfb h GLU 185 N 0.86 0.24 -0.19 3.56 5.08 -1.89 -3.25 114.58 118.99 2gfb h GLU 185 Ca 0.24 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2gfb h GLU 185 Cb -0.06 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2gfb h GLU 185 CO -0.06 0.84 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.82 2gfb h TYR 186 N -0.31 -0.12 0.00 4.33 3.20 -1.09 -1.43 116.97 121.55 2gfb h TYR 186 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gfb h TYR 186 Cb 0.89 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2gfb h TYR 186 CO 0.14 -0.09 0.00 -0.85 -1.64 0.00 0.00 178.16 175.72 2gfb n GLU 187 N -5.20 0.48 -0.76 1.82 0.28 0.02 -2.92 120.64 114.36 2gfb n GLU 187 Ca -0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.03 2gfb n GLU 187 Cb 0.13 -1.17 0.14 0.00 1.43 0.00 0.00 31.44 31.96 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 -0.67 1.02 -4.24 3.44 1.85 -0.54 -5.03 116.66 112.48 2gfb n ARG 188 Ca 0.04 -2.70 -0.16 0.00 -1.00 0.00 0.00 57.85 54.03 2gfb n ARG 188 Cb 0.02 -1.10 -0.09 0.00 -1.05 0.00 0.00 32.46 30.24 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 -2.11 1.46 0.02 2.89 3.76 -1.15 -5.06 115.29 115.10 2gfb s HIS 189 Ca 0.34 -1.52 -0.00 0.00 -0.15 0.00 0.00 55.06 53.72 2gfb s HIS 189 Cb 0.34 -0.65 -0.00 0.00 1.11 0.00 0.00 32.58 33.38 2gfb s HIS 189 CO -0.08 -0.75 -0.01 0.09 -0.85 0.00 0.00 174.74 173.15 2gfb n ASN 190 N -0.90 0.28 -4.82 1.40 3.02 -1.26 -4.78 115.26 108.19 2gfb n ASN 190 Ca 0.05 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 2gfb n ASN 190 Cb 0.64 -0.13 -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 -5.16 6.97 -0.21 6.41 1.04 -1.26 -0.62 113.70 120.87 2gfb s SER 191 Ca -0.01 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2gfb s SER 191 Cb 0.00 -2.33 0.05 0.00 0.10 0.00 0.00 66.02 63.84 2gfb s SER 191 CO 0.01 0.20 -0.06 -0.31 0.98 0.00 0.00 173.24 174.06 2gfb s TYR 192 N -1.26 2.19 -0.08 5.02 1.51 -0.26 -0.19 117.35 124.28 2gfb s TYR 192 Ca 0.33 -1.55 0.02 0.00 -1.01 0.00 0.00 57.07 54.86 2gfb s TYR 192 Cb -0.18 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2gfb s TYR 192 CO 0.19 -0.73 -0.13 0.99 -1.11 0.00 0.00 175.55 174.76 2gfb s THR 193 N 1.47 3.16 -0.32 -0.71 2.01 0.12 -2.72 115.64 118.64 2gfb s THR 193 Ca -0.03 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2gfb s THR 193 Cb -0.18 -2.28 0.09 0.00 0.01 0.00 0.00 72.50 70.15 2gfb s THR 193 CO -0.07 0.57 0.02 0.00 -0.69 0.00 0.00 174.62 174.45 2gfb s GLU 195 N 0.99 3.38 -0.05 0.00 -1.05 0.28 -2.28 118.70 119.98 2gfb s GLU 195 Ca 0.07 -0.64 -0.04 0.00 -0.15 0.00 0.00 54.97 54.21 2gfb s GLU 195 Cb -0.19 -2.89 -0.04 0.00 -0.44 0.00 0.00 34.13 30.56 2gfb s GLU 195 CO -0.08 -0.07 0.17 0.00 0.95 0.00 0.00 175.26 176.23 2gfb s ALA 196 N 1.13 3.93 -0.17 -0.84 0.00 0.31 -0.60 121.76 125.51 2gfb s ALA 196 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2gfb s ALA 196 Cb -0.15 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.09 2gfb s ALA 196 CO -0.01 0.70 -0.11 0.99 0.00 0.00 0.00 175.76 177.32 2gfb s THR 197 N -1.22 1.54 0.12 0.00 2.01 0.44 0.73 115.64 119.25 2gfb s THR 197 Ca 0.23 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2gfb s THR 197 Cb -0.12 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2gfb s THR 197 CO 0.14 0.30 -0.17 -2.28 -0.69 0.00 0.00 174.62 171.92 2gfb s HIS 198 N 1.47 1.58 0.43 4.92 2.46 -1.26 -1.10 115.29 123.78 2gfb s HIS 198 Ca 0.02 -0.48 0.24 0.00 0.47 0.00 0.00 55.06 55.31 2gfb s HIS 198 Cb -0.14 -0.83 1.25 0.00 -0.13 0.00 0.00 32.58 32.72 2gfb s HIS 198 CO -0.09 0.19 1.73 -0.22 -2.47 0.00 0.00 174.74 173.88 2gfb h LYS 199 N 3.74 0.25 0.00 2.88 3.64 -1.93 -0.11 116.57 125.03 2gfb h LYS 199 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2gfb h LYS 199 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2gfb h LYS 199 CO 0.46 0.16 0.00 1.79 -2.27 0.00 0.00 179.45 179.59 2gfb h THR 200 N 0.26 0.00 -3.93 1.00 1.35 -1.89 -3.44 112.91 106.25 2gfb h THR 200 Ca 0.66 -0.13 -0.23 0.00 -0.55 0.00 0.00 66.41 66.16 2gfb h THR 200 Cb 1.92 0.97 -0.18 0.00 -1.73 0.00 0.00 68.15 69.14 2gfb h THR 200 CO -0.30 0.00 -0.71 -0.44 -0.25 0.00 0.00 175.52 173.82 2gfb s SER 201 N -4.88 0.90 -0.07 5.36 0.01 -0.06 -5.02 113.70 109.94 2gfb s SER 201 Ca -0.02 -0.78 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 2gfb s SER 201 Cb 0.10 0.08 -0.28 0.00 0.21 0.00 0.00 66.02 66.13 2gfb s SER 201 CO 0.38 -0.36 0.57 0.71 0.41 0.00 0.00 173.24 174.96 2gfb h THR 202 N 3.74 0.83 -2.90 1.44 1.35 -1.86 -3.41 112.91 112.10 2gfb h THR 202 Ca -0.35 -2.48 -0.62 0.00 -0.55 0.00 0.00 66.41 62.40 2gfb h THR 202 Cb 1.18 2.65 -0.05 0.00 -1.73 0.00 0.00 68.15 70.20 2gfb h THR 202 CO 0.53 0.86 -0.40 -0.94 -0.25 0.00 0.00 175.52 175.32 2gfb s SER 203 N -7.12 6.47 0.30 5.36 1.04 -1.26 -5.07 113.70 113.41 2gfb s SER 203 Ca -0.17 0.51 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 2gfb s SER 203 Cb 0.06 -2.07 -0.10 0.00 0.10 0.00 0.00 66.02 64.01 2gfb s SER 203 CO 0.82 0.24 1.35 -2.84 0.98 0.00 0.00 173.24 173.79 2gfb s PRO 204 N -1.87 4.33 0.06 4.02 0.02 -1.26 -4.86 135.00 135.43 2gfb s PRO 204 Ca 0.29 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 2gfb s PRO 204 Cb -0.13 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.25 2gfb s PRO 204 CO 0.17 -0.27 1.07 0.42 -0.33 0.00 0.00 177.00 178.07 2gfb s ILE 205 N -0.69 4.38 -0.06 2.83 1.09 0.22 -4.85 121.20 124.12 2gfb s ILE 205 Ca 0.53 1.79 0.04 0.00 -1.10 0.00 0.00 60.65 61.90 2gfb s ILE 205 Cb -0.40 -4.14 -0.00 0.00 -1.06 0.00 0.00 42.46 36.86 2gfb s ILE 205 CO 0.49 0.18 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.63 2gfb s VAL 206 N 0.71 1.63 -0.03 2.92 1.01 -1.26 -0.53 120.40 124.85 2gfb s VAL 206 Ca 0.53 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2gfb s VAL 206 Cb -0.25 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2gfb s VAL 206 CO 0.30 0.46 -0.07 -0.75 0.00 0.00 0.00 175.10 175.04 2gfb s LYS 207 N 0.22 0.91 0.34 2.72 2.47 -0.96 -5.02 119.74 120.42 2gfb s LYS 207 Ca -0.10 -0.22 0.01 0.00 -1.56 0.00 0.00 55.97 54.11 2gfb s LYS 207 Cb -0.14 -0.86 -0.01 0.00 -1.46 0.00 0.00 37.83 35.35 2gfb s LYS 207 CO 0.05 0.02 0.40 -1.12 0.16 0.00 0.00 175.35 174.86 2gfb s SER 208 N 0.51 1.21 -0.20 1.43 0.01 -1.26 -1.21 113.70 114.18 2gfb s SER 208 Ca -0.07 -1.60 -0.28 0.00 1.31 0.00 0.00 55.95 55.31 2gfb s SER 208 Cb -0.11 0.63 0.11 0.00 0.21 0.00 0.00 66.02 66.85 2gfb s SER 208 CO 0.01 -1.22 0.92 0.72 0.41 0.00 0.00 173.24 174.08 2gfb s PHE 209 N -3.18 -0.52 -0.14 2.43 -0.71 -1.10 -4.98 117.98 109.78 2gfb s PHE 209 Ca 0.34 1.11 -0.07 0.00 -1.04 0.00 0.00 56.93 57.28 2gfb s PHE 209 Cb 0.01 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2gfb s PHE 209 CO 0.23 -0.35 0.11 1.21 -1.34 0.00 0.00 175.22 175.09 2gfb s ASN 210 N -0.39 6.14 0.00 1.98 2.47 -1.26 -1.10 114.94 122.78 2gfb s ASN 210 Ca -0.01 0.34 0.00 0.00 0.42 0.00 0.00 52.86 53.61 2gfb s ASN 210 Cb -0.03 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 2gfb s ASN 210 CO -0.00 0.34 0.00 -2.11 -3.72 0.00 0.00 177.10 171.61 2gfb n ARG 211 N 2.45 3.35 -0.58 0.43 1.85 0.21 -4.96 116.66 119.41 2gfb n ARG 211 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 2gfb n ARG 211 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 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 -4.23 -0.08 2.89 5.03 -1.26 -4.95 115.26 112.66 2gfb n ASN 212 Ca 0.00 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.85 2gfb n ASN 212 Cb 0.00 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 37.86 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 -0.15 0.00 -0.38 3.52 -0.58 -1.26 -5.23 120.64 116.56 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 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.40 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65