#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb n VAL 2 N 0.00 0.55 -4.36 5.18 0.24 -1.26 -4.56 118.33 114.12 2gfb n VAL 2 Ca 0.00 -0.14 -0.20 0.00 -2.04 0.00 0.00 64.34 61.96 2gfb n VAL 2 Cb 0.00 -1.84 -0.13 0.00 -1.47 0.00 0.00 33.84 30.39 2gfb n VAL 2 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2gfb s LYS 3 N 0.23 0.97 -0.14 7.34 2.20 0.11 -1.09 119.74 129.36 2gfb s LYS 3 Ca 0.70 -0.80 -0.04 0.00 -0.36 0.00 0.00 55.97 55.47 2gfb s LYS 3 Cb -0.55 -1.00 0.07 0.00 -1.51 0.00 0.00 37.83 34.85 2gfb s LYS 3 CO 0.42 0.24 0.25 -0.51 -0.36 0.00 0.00 175.35 175.39 2gfb s LEU 4 N -1.21 -0.26 -0.30 5.43 1.02 -0.63 -1.40 118.68 121.32 2gfb s LEU 4 Ca 0.02 0.44 -0.01 0.00 0.02 0.00 0.00 54.13 54.61 2gfb s LEU 4 Cb -0.08 0.62 0.06 0.00 0.02 0.00 0.00 46.19 46.81 2gfb s LEU 4 CO 0.01 -0.25 -0.01 -0.69 0.02 0.00 0.00 176.35 175.43 2gfb s VAL 5 N 2.40 2.80 0.39 -1.59 1.01 -0.16 -4.51 120.40 120.73 2gfb s VAL 5 Ca 0.03 -1.53 -0.24 0.00 0.00 0.00 0.00 61.98 60.24 2gfb s VAL 5 Cb -0.13 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.50 2gfb s VAL 5 CO -0.09 -0.15 0.99 -1.61 0.00 0.00 0.00 175.10 174.24 2gfb s GLU 6 N 1.19 4.29 -0.27 2.72 8.01 -1.26 -0.74 118.70 132.65 2gfb s GLU 6 Ca -0.04 1.35 0.07 0.00 0.01 0.00 0.00 54.97 56.36 2gfb s GLU 6 Cb -0.20 -2.51 0.25 0.00 -4.31 0.00 0.00 34.13 27.36 2gfb s GLU 6 CO -0.02 0.00 1.18 -1.13 0.01 0.00 0.00 175.26 175.30 2gfb n SER 7 N -0.06 -1.19 0.00 -0.19 3.41 0.54 -4.70 113.62 111.43 2gfb n SER 7 Ca 0.05 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2gfb n SER 7 Cb 0.51 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2gfb n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gfb n GLY 8 N -0.80 -0.08 0.03 5.00 0.00 -1.26 -4.59 105.19 103.48 2gfb n GLY 8 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gfb n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 9 N 2.06 0.00 0.00 -0.02 0.00 -1.26 -4.97 105.19 101.00 2gfb n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gfb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 10 N -0.06 -2.63 3.77 -0.02 0.00 -0.79 -4.95 105.19 100.51 2gfb n GLY 10 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2gfb n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gfb s LEU 11 N 0.00 4.39 -0.03 0.99 0.20 -1.26 -2.46 118.68 120.50 2gfb s LEU 11 Ca 0.00 1.97 -0.02 0.00 0.69 0.00 0.00 54.13 56.77 2gfb s LEU 11 Cb 0.00 -3.91 0.02 0.00 -0.43 0.00 0.00 46.19 41.86 2gfb s LEU 11 CO 0.00 -0.13 0.08 -0.69 -0.29 0.00 0.00 176.35 175.32 2gfb s VAL 12 N -1.47 -0.02 0.21 1.68 1.01 -0.16 -4.95 120.40 116.71 2gfb s VAL 12 Ca 0.49 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 2gfb s VAL 12 Cb -0.23 -0.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 2gfb s VAL 12 CO 0.29 0.03 1.20 -1.10 0.00 0.00 0.00 175.10 175.51 2gfb s GLN 13 N 0.42 4.50 0.54 2.72 -1.52 -1.25 -0.64 119.66 124.43 2gfb s GLN 13 Ca -0.03 1.90 -0.19 0.00 -1.95 0.00 0.00 55.36 55.09 2gfb s GLN 13 Cb -0.05 -3.22 -0.09 0.00 -0.22 0.00 0.00 33.01 29.44 2gfb s GLN 13 CO -0.02 -0.05 0.58 -0.35 -0.25 0.00 0.00 175.29 175.20 2gfb n PRO 14 N 2.16 0.59 0.00 2.91 -0.04 -1.26 0.15 135.00 139.51 2gfb n PRO 14 Ca 0.03 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2gfb n PRO 14 Cb 0.44 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2gfb n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gfb n GLY 15 N 1.72 3.06 3.70 0.55 0.00 0.13 -4.92 105.19 109.43 2gfb n GLY 15 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2gfb n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfb s GLY 16 N -1.27 1.64 0.42 -0.02 0.00 0.12 -3.52 107.32 104.69 2gfb s GLY 16 Ca 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 44.72 43.75 2gfb s GLY 16 CO 0.00 -0.16 0.05 -1.35 0.00 0.00 0.00 173.10 171.64 2gfb s SER 17 N -4.18 3.32 0.05 1.64 1.04 -1.26 -1.65 113.70 112.66 2gfb s SER 17 Ca 0.72 -1.54 -0.27 0.00 0.48 0.00 0.00 55.95 55.34 2gfb s SER 17 Cb -0.08 0.19 0.09 0.00 0.10 0.00 0.00 66.02 66.31 2gfb s SER 17 CO 0.55 -0.73 0.78 -0.13 0.98 0.00 0.00 173.24 174.68 2gfb s ARG 18 N -3.80 0.99 -0.19 4.02 1.81 -0.75 -4.97 118.95 116.06 2gfb s ARG 18 Ca 0.24 -0.31 -0.03 0.00 -1.72 0.00 0.00 55.73 53.90 2gfb s ARG 18 Cb 0.05 0.46 0.06 0.00 -0.45 0.00 0.00 34.95 35.07 2gfb s ARG 18 CO 0.12 -0.42 0.05 0.21 -0.68 0.00 0.00 175.30 174.57 2gfb s LYS 19 N -3.14 0.53 0.54 3.54 2.20 -1.26 0.14 119.74 122.29 2gfb s LYS 19 Ca 0.02 -0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 2gfb s LYS 19 Cb -0.01 -2.04 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2gfb s LYS 19 CO -0.09 -0.64 0.84 -0.51 -0.36 0.00 0.00 175.35 174.59 2gfb s LEU 20 N 1.92 3.41 0.04 5.43 1.43 0.79 -4.62 118.68 127.07 2gfb s LEU 20 Ca -0.00 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 2gfb s LEU 20 Cb -0.17 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2gfb s LEU 20 CO -0.08 -0.86 -0.07 -0.44 0.23 0.00 0.00 176.35 175.13 2gfb s SER 21 N -4.22 0.79 -0.28 2.29 0.01 -1.26 -2.29 113.70 108.73 2gfb s SER 21 Ca 0.51 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 57.15 2gfb s SER 21 Cb -0.10 0.05 0.10 0.00 0.21 0.00 0.00 66.02 66.27 2gfb s SER 21 CO 0.45 -0.24 0.12 0.00 0.41 0.00 0.00 173.24 173.98 2gfb s ALA 23 N 2.04 2.89 -0.06 0.00 0.00 0.08 -1.94 121.76 124.77 2gfb s ALA 23 Ca 0.09 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.41 2gfb s ALA 23 Cb -0.16 -4.04 -0.04 0.00 0.00 0.00 0.00 23.12 18.88 2gfb s ALA 23 CO -0.34 -2.73 0.59 0.00 0.00 0.00 0.00 175.76 173.28 2gfb s ALA 24 N 5.92 3.44 0.06 0.00 0.00 0.26 -0.98 121.76 130.46 2gfb s ALA 24 Ca 0.57 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 52.33 2gfb s ALA 24 Cb -0.12 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.26 2gfb s ALA 24 CO 0.28 0.03 0.44 -1.54 0.00 0.00 0.00 175.76 174.98 2gfb s SER 25 N 0.38 -0.32 0.00 0.00 1.04 -0.49 -4.80 113.70 109.51 2gfb s SER 25 Ca 0.31 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2gfb s SER 25 Cb -0.17 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2gfb s SER 25 CO 0.15 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2gfb n GLY 26 N 0.31 1.59 3.44 7.32 0.00 -1.26 -0.71 105.19 115.88 2gfb n GLY 26 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2gfb n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gfb s PHE 27 N -2.38 0.76 -0.94 1.61 -0.71 -1.26 -4.37 117.98 110.70 2gfb s PHE 27 Ca 0.00 -1.05 -0.24 0.00 -1.04 0.00 0.00 56.93 54.60 2gfb s PHE 27 Cb 0.00 -0.12 0.02 0.00 -1.21 0.00 0.00 43.02 41.71 2gfb s PHE 27 CO 0.00 -0.89 1.57 0.99 -1.34 0.00 0.00 175.22 175.54 2gfb s THR 28 N -3.92 3.76 0.19 -4.49 2.01 -1.26 -4.84 115.64 107.09 2gfb s THR 28 Ca 0.30 -0.47 -0.16 0.00 0.31 0.00 0.00 61.69 61.67 2gfb s THR 28 Cb 0.02 -4.74 0.18 0.00 0.01 0.00 0.00 72.50 67.97 2gfb s THR 28 CO 0.12 -1.65 1.63 0.15 -0.69 0.00 0.00 174.62 174.19 2gfb h PHE 29 N 10.44 -0.37 0.00 4.92 3.57 -1.94 -2.04 116.94 131.52 2gfb h PHE 29 Ca 0.09 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2gfb h PHE 29 Cb 1.02 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2gfb h PHE 29 CO 1.24 -0.26 0.06 -1.13 -2.23 0.00 0.00 178.31 175.98 2gfb n SER 30 N -5.40 0.15 -0.79 0.41 3.41 -1.26 -1.43 113.62 108.70 2gfb n SER 30 Ca 0.05 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 2gfb n SER 30 Cb 0.30 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.79 2gfb n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gfb n SER 31 N -1.67 2.64 -4.39 4.04 7.64 -0.76 -4.76 113.62 116.35 2gfb n SER 31 Ca -0.00 -1.82 -0.29 0.00 1.01 0.00 0.00 58.87 57.76 2gfb n SER 31 Cb 0.07 0.05 -0.13 0.00 -1.01 0.00 0.00 64.21 63.18 2gfb n SER 31 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2gfb s PHE 32 N -1.78 2.34 0.55 1.43 0.40 -0.52 -4.87 117.98 115.53 2gfb s PHE 32 Ca 0.23 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 2gfb s PHE 32 Cb 0.17 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 2gfb s PHE 32 CO 0.28 0.27 0.88 0.20 0.70 0.00 0.00 175.22 177.56 2gfb s GLY 33 N -1.78 1.56 0.15 4.36 0.00 -1.26 -3.48 107.32 106.87 2gfb s GLY 33 Ca 0.14 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.47 2gfb s GLY 33 CO 0.05 -0.21 -0.08 1.06 0.00 0.00 0.00 173.10 173.93 2gfb s MET 34 N -4.93 1.06 0.22 2.90 1.00 -0.05 0.74 119.30 120.25 2gfb s MET 34 Ca 0.51 -1.47 0.05 0.00 0.00 0.00 0.00 55.69 54.78 2gfb s MET 34 Cb -0.11 -0.54 -0.05 0.00 0.00 0.00 0.00 34.83 34.13 2gfb s MET 34 CO 0.48 0.03 -0.06 -1.01 0.00 0.00 0.00 175.02 174.46 2gfb s HIS 35 N -3.40 1.61 -0.08 -0.03 3.76 0.71 -2.15 115.29 115.72 2gfb s HIS 35 Ca 0.18 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 2gfb s HIS 35 Cb 0.04 -0.89 0.02 0.00 1.11 0.00 0.00 32.58 32.86 2gfb s HIS 35 CO 0.01 0.12 -0.05 -1.58 -0.85 0.00 0.00 174.74 172.38 2gfb s TRP 36 N -3.24 1.09 0.13 1.40 0.52 -1.11 -1.23 118.94 116.50 2gfb s TRP 36 Ca 0.25 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 56.04 2gfb s TRP 36 Cb 0.04 -0.96 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 2gfb s TRP 36 CO 0.08 -0.35 -0.22 0.08 0.02 0.00 0.00 176.95 176.55 2gfb s VAL 37 N 1.44 1.95 0.13 4.03 1.01 0.39 -0.94 120.40 128.41 2gfb s VAL 37 Ca -0.02 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.27 2gfb s VAL 37 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2gfb s VAL 37 CO -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 175.10 174.98 2gfb s ARG 38 N -2.16 0.94 -0.16 2.72 1.70 -0.38 -0.34 118.95 121.26 2gfb s ARG 38 Ca 0.11 -1.42 -0.04 0.00 -0.47 0.00 0.00 55.73 53.91 2gfb s ARG 38 Cb -0.09 -0.15 0.08 0.00 -0.57 0.00 0.00 34.95 34.22 2gfb s ARG 38 CO 0.06 -0.10 0.27 -1.14 -1.08 0.00 0.00 175.30 173.30 2gfb s GLN 39 N -3.90 0.18 0.64 3.89 0.74 -0.67 -0.67 119.66 119.87 2gfb s GLN 39 Ca 0.18 0.59 -0.15 0.00 0.05 0.00 0.00 55.36 56.03 2gfb s GLN 39 Cb 0.06 -0.37 -0.01 0.00 1.10 0.00 0.00 33.01 33.79 2gfb s GLN 39 CO -0.01 -0.42 1.10 0.00 -0.55 0.00 0.00 175.29 175.42 2gfb s ALA 40 N 2.41 2.53 0.00 1.58 0.00 -1.26 -1.74 121.76 125.29 2gfb s ALA 40 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2gfb s ALA 40 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2gfb s ALA 40 CO -0.10 -1.16 0.56 -2.30 0.00 0.00 0.00 175.76 172.76 2gfb n PRO 41 N -2.30 0.00 -1.22 0.00 -0.02 -1.26 -1.14 135.00 129.06 2gfb n PRO 41 Ca 0.10 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 2gfb n PRO 41 Cb 0.52 -0.90 0.18 0.00 -0.02 0.00 0.00 33.50 33.28 2gfb n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gfb n GLU 42 N -2.04 2.26 -4.59 -0.52 1.02 -1.26 -4.95 120.64 110.56 2gfb n GLU 42 Ca 0.00 -3.01 -0.27 0.00 -0.02 0.00 0.00 57.16 53.86 2gfb n GLU 42 Cb 0.00 -2.18 -0.11 0.00 -0.02 0.00 0.00 31.44 29.14 2gfb n GLU 42 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gfb s LYS 43 N -3.30 1.91 0.26 3.49 1.02 -0.29 -5.16 119.74 117.67 2gfb s LYS 43 Ca 0.57 -2.08 0.00 0.00 0.02 0.00 0.00 55.97 54.48 2gfb s LYS 43 Cb 0.48 -1.49 0.05 0.00 -0.52 0.00 0.00 37.83 36.35 2gfb s LYS 43 CO 0.11 -0.09 0.35 0.41 -0.92 0.00 0.00 175.35 175.21 2gfb n GLY 44 N -0.93 0.85 3.73 -3.33 0.00 -1.26 -4.40 105.19 99.86 2gfb n GLY 44 Ca -0.05 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 2gfb n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gfb s LEU 45 N 0.00 3.53 -0.09 0.99 1.43 -1.26 -4.09 118.68 119.18 2gfb s LEU 45 Ca 0.24 2.50 -0.04 0.00 -1.03 0.00 0.00 54.13 55.79 2gfb s LEU 45 Cb -0.01 -4.61 0.05 0.00 0.03 0.00 0.00 46.19 41.65 2gfb s LEU 45 CO 0.16 -1.98 0.20 -0.70 0.23 0.00 0.00 176.35 174.26 2gfb s GLU 46 N -3.51 0.12 0.33 1.70 2.12 0.15 -4.97 118.70 114.64 2gfb s GLU 46 Ca 0.79 0.54 -0.27 0.00 0.36 0.00 0.00 54.97 56.39 2gfb s GLU 46 Cb -0.34 -0.15 -0.09 0.00 0.26 0.00 0.00 34.13 33.81 2gfb s GLU 46 CO 0.40 -0.22 1.11 -0.46 -0.54 0.00 0.00 175.26 175.55 2gfb s TRP 47 N 1.73 3.39 -0.02 5.30 -0.00 -1.26 -1.25 118.94 126.83 2gfb s TRP 47 Ca -0.04 1.64 -0.08 0.00 -0.00 0.00 0.00 56.10 57.62 2gfb s TRP 47 Cb -0.11 -3.30 -0.03 0.00 -0.00 0.00 0.00 33.47 30.03 2gfb s TRP 47 CO -0.07 -0.79 -0.15 0.28 -0.00 0.00 0.00 176.95 176.21 2gfb n VAL 48 N 0.69 1.35 -4.02 5.86 0.31 -0.12 -4.69 118.33 117.71 2gfb n VAL 48 Ca 0.01 0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 64.52 2gfb n VAL 48 Cb 0.46 -1.92 -0.05 0.00 -0.91 0.00 0.00 33.84 31.42 2gfb n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gfb s ALA 49 N -2.40 0.11 -0.06 3.52 0.00 -1.09 0.10 121.76 121.93 2gfb s ALA 49 Ca -0.13 -1.11 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 2gfb s ALA 49 Cb 0.02 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.26 2gfb s ALA 49 CO 0.19 -0.83 0.37 -0.47 0.00 0.00 0.00 175.76 175.03 2gfb s TYR 50 N -3.64 -0.31 0.00 0.00 5.04 0.82 -2.73 117.35 116.52 2gfb s TYR 50 Ca 0.25 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2gfb s TYR 50 Cb -0.00 0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.45 2gfb s TYR 50 CO 0.13 -0.35 0.00 1.51 -1.34 0.00 0.00 175.55 175.50 2gfb n ILE 51 N 1.80 0.00 0.03 3.14 3.06 -0.91 -0.31 119.36 126.17 2gfb n ILE 51 Ca -0.18 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.13 2gfb n ILE 51 Cb 0.57 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.66 2gfb n ILE 51 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2gfb n SER 52 N -0.38 0.52 -0.33 9.51 3.41 -1.23 -0.87 113.62 124.25 2gfb n SER 52 Ca 0.00 0.21 0.14 0.00 -0.26 0.00 0.00 58.87 58.96 2gfb n SER 52 Cb 0.00 0.91 0.47 0.00 -0.26 0.00 0.00 64.21 65.33 2gfb n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gfb n GLY 53 N 1.30 -0.38 2.78 5.00 0.00 -1.26 -4.91 105.19 107.72 2gfb n GLY 53 Ca -0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 2gfb n GLY 53 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 54 N -0.33 -5.72 0.09 1.61 7.64 -1.26 -4.80 113.62 110.85 2gfb n SER 54 Ca 0.15 0.28 0.12 0.00 1.01 0.00 0.00 58.87 60.44 2gfb n SER 54 Cb 0.34 -4.24 0.16 0.00 -1.01 0.00 0.00 64.21 59.46 2gfb n SER 54 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2gfb h SER 55 N 0.00 0.00 -3.43 6.43 4.64 -1.97 -3.43 113.55 115.78 2gfb h SER 55 Ca -0.23 -0.11 -0.57 0.00 -0.47 0.00 0.00 61.79 60.40 2gfb h SER 55 Cb 1.20 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.96 2gfb h SER 55 CO 0.34 0.06 -0.84 -0.89 -0.87 0.00 0.00 176.83 174.63 2gfb s THR 56 N -3.21 1.47 -0.07 2.95 2.01 -1.26 -5.13 115.64 112.40 2gfb s THR 56 Ca 0.05 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2gfb s THR 56 Cb 0.11 -1.31 0.04 0.00 0.01 0.00 0.00 72.50 71.36 2gfb s THR 56 CO 0.72 0.43 0.14 -0.63 -0.69 0.00 0.00 174.62 174.58 2gfb s ILE 57 N 0.50 -0.16 -0.00 1.82 1.01 -1.26 -4.16 121.20 118.95 2gfb s ILE 57 Ca -0.15 0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.84 2gfb s ILE 57 Cb -0.16 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 2gfb s ILE 57 CO 0.05 0.12 -0.16 -0.31 0.00 0.00 0.00 174.94 174.64 2gfb s TYR 58 N 1.80 2.62 0.01 3.97 2.02 0.57 -4.93 117.35 123.42 2gfb s TYR 58 Ca -0.02 -0.22 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 2gfb s TYR 58 Cb -0.12 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2gfb s TYR 58 CO -0.05 0.21 -0.14 0.71 -1.57 0.00 0.00 175.55 174.71 2gfb s TYR 59 N -0.83 1.27 0.58 2.71 2.02 -1.26 -0.13 117.35 121.70 2gfb s TYR 59 Ca 0.13 -0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.37 2gfb s TYR 59 Cb -0.11 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.63 2gfb s TYR 59 CO 0.03 0.01 1.11 0.00 -1.57 0.00 0.00 175.55 175.13 2gfb s ALA 60 N -0.55 2.64 0.38 3.71 0.00 0.29 -4.76 121.76 123.47 2gfb s ALA 60 Ca 0.04 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.78 2gfb s ALA 60 Cb -0.06 -3.33 0.85 0.00 0.00 0.00 0.00 23.12 20.57 2gfb s ALA 60 CO 0.00 -0.91 1.94 -0.44 0.00 0.00 0.00 175.76 176.35 2gfb h ASP 61 N 0.78 0.57 -0.37 0.00 3.32 -1.93 0.24 116.42 119.04 2gfb h ASP 61 Ca -0.49 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2gfb h ASP 61 Cb 1.25 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2gfb h ASP 61 CO 0.56 0.34 0.21 0.74 -1.72 0.00 0.00 179.24 179.37 2gfb h THR 62 N 0.64 1.14 -0.18 0.35 2.02 -1.96 -3.15 112.91 111.78 2gfb h THR 62 Ca 0.34 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2gfb h THR 62 Cb 0.48 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2gfb h THR 62 CO -0.12 0.14 0.00 1.33 0.37 0.00 0.00 175.52 177.24 2gfb n VAL 63 N -4.76 0.22 -1.68 3.16 0.24 -0.87 -4.91 118.33 109.73 2gfb n VAL 63 Ca -0.00 -0.61 -0.45 0.00 -2.04 0.00 0.00 64.34 61.23 2gfb n VAL 63 Cb 0.08 1.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.66 2gfb n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2gfb n LYS 64 N 1.32 2.49 0.00 7.34 4.81 0.80 -1.20 118.16 133.72 2gfb n LYS 64 Ca 0.15 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 2gfb n LYS 64 Cb 0.57 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.84 2gfb n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gfb n GLY 65 N 4.28 3.34 0.03 3.14 0.00 -1.26 -4.79 105.19 109.92 2gfb n GLY 65 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2gfb n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfb n ARG 66 N -1.67 1.53 -4.03 1.61 1.74 -0.34 -5.00 116.66 110.51 2gfb n ARG 66 Ca 0.00 -0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.73 2gfb n ARG 66 Cb 0.00 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2gfb n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gfb s PHE 67 N -2.42 3.26 -0.07 -1.55 0.40 -0.70 -1.58 117.98 115.31 2gfb s PHE 67 Ca -0.04 0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2gfb s PHE 67 Cb 0.04 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.95 2gfb s PHE 67 CO 0.39 0.54 0.04 0.99 0.70 0.00 0.00 175.22 177.87 2gfb s THR 68 N -1.39 0.11 0.21 0.64 2.01 -0.63 -4.89 115.64 111.71 2gfb s THR 68 Ca 0.30 0.20 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 2gfb s THR 68 Cb -0.12 -0.38 -0.08 0.00 0.01 0.00 0.00 72.50 71.93 2gfb s THR 68 CO 0.22 0.14 0.62 -0.51 -0.69 0.00 0.00 174.62 174.40 2gfb s ILE 69 N 2.08 4.79 0.21 1.82 2.07 -1.26 -1.72 121.20 129.18 2gfb s ILE 69 Ca 0.04 0.85 -0.19 0.00 -1.41 0.00 0.00 60.65 59.94 2gfb s ILE 69 Cb -0.13 -3.70 0.03 0.00 0.13 0.00 0.00 42.46 38.79 2gfb s ILE 69 CO -0.05 0.08 0.58 -0.94 -1.91 0.00 0.00 174.94 172.70 2gfb s SER 70 N -1.97 -0.30 0.07 4.50 1.04 -1.17 -5.00 113.70 110.87 2gfb s SER 70 Ca 0.44 -0.46 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 2gfb s SER 70 Cb -0.13 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2gfb s SER 70 CO 0.20 -1.12 0.33 0.00 0.98 0.00 0.00 173.24 173.63 2gfb s ARG 71 N -3.87 0.90 -0.51 4.02 1.70 -1.26 0.03 118.95 119.96 2gfb s ARG 71 Ca 0.09 -0.59 0.03 0.00 -0.47 0.00 0.00 55.73 54.80 2gfb s ARG 71 Cb -0.02 0.39 0.15 0.00 -0.57 0.00 0.00 34.95 34.90 2gfb s ARG 71 CO -0.01 -0.31 0.31 0.34 -1.08 0.00 0.00 175.30 174.55 2gfb s ASP 72 N -2.35 3.75 0.22 -2.89 -1.08 0.15 -4.98 116.67 109.49 2gfb s ASP 72 Ca -0.02 -3.01 -0.14 0.00 -0.52 0.00 0.00 52.55 48.86 2gfb s ASP 72 Cb 0.01 -1.19 0.26 0.00 -1.46 0.00 0.00 42.92 40.53 2gfb s ASP 72 CO -0.06 -0.21 1.60 0.78 0.52 0.00 0.00 175.17 177.80 2gfb h ASN 73 N 6.27 -0.83 0.44 -0.34 4.21 -1.94 0.13 115.58 123.52 2gfb h ASN 73 Ca 0.05 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.78 2gfb h ASN 73 Cb 0.88 0.50 0.00 0.00 -1.12 0.00 0.00 38.32 38.58 2gfb h ASN 73 CO 0.56 -0.26 0.00 -0.81 -1.29 0.00 0.00 177.43 175.62 2gfb n PRO 74 N -5.48 0.25 -0.14 0.81 -0.04 -1.26 -2.37 135.00 126.77 2gfb n PRO 74 Ca 0.09 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 2gfb n PRO 74 Cb 0.38 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.47 2gfb n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gfb n LYS 75 N -1.32 2.31 -3.23 0.54 4.81 0.39 -5.00 118.16 116.66 2gfb n LYS 75 Ca 0.09 -1.86 -0.18 0.00 -0.87 0.00 0.00 58.31 55.49 2gfb n LYS 75 Cb 0.18 -1.27 -0.02 0.00 0.02 0.00 0.00 35.03 33.94 2gfb n LYS 75 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2gfb n ASN 76 N 0.60 -2.30 -4.18 3.14 4.13 -0.72 -4.91 115.26 111.01 2gfb n ASN 76 Ca 0.11 -0.20 -0.26 0.00 1.68 0.00 0.00 54.58 55.91 2gfb n ASN 76 Cb 0.40 -1.99 -0.16 0.00 -1.54 0.00 0.00 39.78 36.49 2gfb n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2gfb s THR 77 N -2.63 1.48 0.14 3.41 2.01 -1.17 -0.58 115.64 118.31 2gfb s THR 77 Ca 0.32 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.57 2gfb s THR 77 Cb -0.18 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2gfb s THR 77 CO 0.39 0.42 0.11 -0.22 -0.69 0.00 0.00 174.62 174.63 2gfb s LEU 78 N -0.37 3.78 0.20 4.42 2.96 -0.82 0.29 118.68 129.13 2gfb s LEU 78 Ca 0.06 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2gfb s LEU 78 Cb -0.08 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.15 2gfb s LEU 78 CO -0.00 0.10 0.02 -0.36 -1.32 0.00 0.00 176.35 174.79 2gfb s PHE 79 N -1.64 1.33 -0.28 5.38 0.08 0.10 -0.98 117.98 121.99 2gfb s PHE 79 Ca 0.30 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.32 2gfb s PHE 79 Cb -0.11 -0.76 0.15 0.00 -0.57 0.00 0.00 43.02 41.73 2gfb s PHE 79 CO 0.23 -0.21 0.40 -1.17 -0.10 0.00 0.00 175.22 174.37 2gfb s LEU 80 N -3.22 -0.75 -0.34 -0.37 1.98 -0.97 -3.03 118.68 111.98 2gfb s LEU 80 Ca 0.27 -0.17 -0.22 0.00 -2.89 0.00 0.00 54.13 51.12 2gfb s LEU 80 Cb 0.06 1.13 0.00 0.00 0.66 0.00 0.00 46.19 48.04 2gfb s LEU 80 CO 0.07 -0.34 0.73 -1.58 -1.89 0.00 0.00 176.35 173.34 2gfb s GLN 81 N 2.55 3.79 -0.03 1.98 2.00 -0.70 -0.15 119.66 129.10 2gfb s GLN 81 Ca 0.11 0.30 -0.05 0.00 -2.00 0.00 0.00 55.36 53.71 2gfb s GLN 81 Cb -0.13 -3.78 -0.04 0.00 0.80 0.00 0.00 33.01 29.85 2gfb s GLN 81 CO -0.26 -0.75 0.21 -1.64 -0.50 0.00 0.00 175.29 172.35 2gfb s MET 82 N 2.91 3.50 0.01 1.67 -1.94 0.36 -1.60 119.30 124.21 2gfb s MET 82 Ca 0.29 -0.17 -0.14 0.00 -1.71 0.00 0.00 55.69 53.96 2gfb s MET 82 Cb -0.14 -3.11 0.02 0.00 2.01 0.00 0.00 34.83 33.61 2gfb s MET 82 CO 0.15 0.69 0.30 0.99 -0.01 0.00 0.00 175.02 177.14 2gfb s THR 82 N -1.24 0.07 -1.44 2.05 2.01 -0.62 -1.81 115.64 114.66 2gfb s THR 82 Ca 0.24 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2gfb s THR 82 Cb -0.13 -0.72 0.05 0.00 0.01 0.00 0.00 72.50 71.71 2gfb s THR 82 CO 0.14 -0.31 0.87 -1.20 -0.69 0.00 0.00 174.62 173.43 2gfb n SER 82 N 1.04 -3.32 -4.65 3.53 7.64 -1.19 -4.67 113.62 112.00 2gfb n SER 82 Ca -0.21 -0.79 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 2gfb n SER 82 Cb 0.57 -3.97 -0.03 0.00 -1.01 0.00 0.00 64.21 59.77 2gfb n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gfb n LEU 82 N -4.53 3.96 -4.98 -3.43 4.77 -0.66 -4.61 117.00 107.52 2gfb n LEU 82 Ca -0.10 0.75 -0.20 0.00 -0.03 0.00 0.00 56.01 56.43 2gfb n LEU 82 Cb 0.59 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 2gfb n LEU 82 CO 0.72 0.00 0.06 -0.13 -1.33 0.00 0.00 177.39 176.72 2gfb s ARG 83 N 4.89 3.18 0.53 3.23 3.00 -1.26 0.19 118.95 132.71 2gfb s ARG 83 Ca 0.92 -0.90 0.19 0.00 0.00 0.00 0.00 55.73 55.93 2gfb s ARG 83 Cb -0.42 -2.81 1.37 0.00 0.00 0.00 0.00 34.95 33.09 2gfb s ARG 83 CO 0.41 0.11 2.16 0.66 0.00 0.00 0.00 175.30 178.64 2gfb h SER 84 N 0.90 0.00 0.29 0.23 4.64 -1.94 1.00 113.55 118.67 2gfb h SER 84 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gfb h SER 84 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2gfb h SER 84 CO 0.55 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.89 2gfb n GLU 85 N -4.42 0.06 0.01 4.77 4.71 -1.26 -1.66 120.64 122.86 2gfb n GLU 85 Ca -0.03 0.43 0.13 0.00 -0.01 0.00 0.00 57.16 57.68 2gfb n GLU 85 Cb 0.10 -1.66 0.33 0.00 -1.01 0.00 0.00 31.44 29.21 2gfb n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2gfb n ASP 86 N -1.78 0.43 -4.59 1.62 9.92 0.35 -4.80 116.55 117.69 2gfb n ASP 86 Ca 0.01 0.02 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 2gfb n ASP 86 Cb 0.10 0.02 -0.03 0.00 -0.64 0.00 0.00 41.12 40.57 2gfb n ASP 86 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gfb s THR 87 N -3.03 3.41 0.22 -3.53 2.01 -0.66 -4.87 115.64 109.19 2gfb s THR 87 Ca 0.11 0.39 -0.21 0.00 0.31 0.00 0.00 61.69 62.28 2gfb s THR 87 Cb 0.17 -3.64 0.07 0.00 0.01 0.00 0.00 72.50 69.11 2gfb s THR 87 CO 0.66 -0.46 0.98 0.00 -0.69 0.00 0.00 174.62 175.11 2gfb s ALA 88 N 7.61 -1.43 -0.29 7.40 0.00 -0.86 -4.47 121.76 129.72 2gfb s ALA 88 Ca 0.79 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 2gfb s ALA 88 Cb -0.21 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2gfb s ALA 88 CO 0.31 -1.05 0.24 1.41 0.00 0.00 0.00 175.76 176.67 2gfb s MET 89 N -2.34 3.87 -0.12 0.00 -2.45 -0.71 -2.22 119.30 115.33 2gfb s MET 89 Ca 0.19 -0.32 -0.14 0.00 -1.25 0.00 0.00 55.69 54.18 2gfb s MET 89 Cb -0.03 -3.69 -0.05 0.00 1.25 0.00 0.00 34.83 32.31 2gfb s MET 89 CO 0.06 -0.25 0.33 0.71 1.05 0.00 0.00 175.02 176.92 2gfb s TYR 90 N 1.82 3.54 0.03 4.11 1.51 0.16 -1.68 117.35 126.84 2gfb s TYR 90 Ca 0.08 0.72 0.06 0.00 -1.01 0.00 0.00 57.07 56.92 2gfb s TYR 90 Cb -0.16 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 2gfb s TYR 90 CO 0.11 0.35 -0.17 0.71 -1.11 0.00 0.00 175.55 175.44 2gfb s TYR 91 N 0.05 1.51 0.29 2.71 2.02 0.54 -0.13 117.35 124.33 2gfb s TYR 91 Ca 0.19 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.61 2gfb s TYR 91 Cb -0.14 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.48 2gfb s TYR 91 CO 0.07 0.05 0.27 0.00 -1.57 0.00 0.00 175.55 174.37 2gfb s ALA 93 N -2.18 -1.44 0.55 0.00 0.00 -0.36 -4.91 121.76 113.42 2gfb s ALA 93 Ca 0.37 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 53.25 2gfb s ALA 93 Cb -0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 2gfb s ALA 93 CO 0.26 -0.32 1.10 0.50 0.00 0.00 0.00 175.76 177.30 2gfb s ARG 94 N -0.96 3.38 0.53 0.00 3.52 -1.26 -0.21 118.95 123.95 2gfb s ARG 94 Ca -0.10 1.51 0.41 0.00 -0.13 0.00 0.00 55.73 57.42 2gfb s ARG 94 Cb -0.02 -2.02 1.60 0.00 -1.56 0.00 0.00 34.95 32.95 2gfb s ARG 94 CO 0.07 -0.81 1.67 0.78 -0.81 0.00 0.00 175.30 176.20 2gfb h GLY 95 N 1.08 0.28 -2.90 8.12 0.00 0.00 0.36 103.07 110.02 2gfb h GLY 95 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2gfb h GLY 95 CO 0.57 -0.08 0.00 2.09 0.00 0.00 0.00 176.54 179.12 2gfb n ASP 96 N -4.18 4.39 -4.03 0.19 5.75 -1.26 -4.95 116.55 112.46 2gfb n ASP 96 Ca 0.36 -2.29 -0.32 0.00 -0.01 0.00 0.00 54.79 52.54 2gfb n ASP 96 Cb 1.62 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 41.16 2gfb n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gfb n TYR 97 N 1.28 -1.99 -1.93 2.11 4.01 0.13 -4.86 117.16 115.90 2gfb n TYR 97 Ca 0.25 0.84 -0.42 0.00 -0.16 0.00 0.00 57.90 58.41 2gfb n TYR 97 Cb 0.78 -3.57 -0.03 0.00 -0.31 0.00 0.00 39.34 36.21 2gfb n TYR 97 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2gfb s TYR 98 N -3.39 2.84 -0.10 -0.72 6.14 -1.26 -4.87 117.35 115.99 2gfb s TYR 98 Ca 0.58 0.52 -0.29 0.00 0.64 0.00 0.00 57.07 58.52 2gfb s TYR 98 Cb -0.30 -3.94 -0.07 0.00 0.42 0.00 0.00 41.96 38.06 2gfb s TYR 98 CO 0.87 -3.58 2.12 0.41 0.64 0.00 0.00 175.55 176.01 2gfb n GLY 99 N 3.84 1.41 3.55 8.97 0.00 -1.26 -4.74 105.19 116.96 2gfb n GLY 99 Ca 0.15 0.80 -0.31 0.00 0.00 0.00 0.00 46.02 46.66 2gfb n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gfb s SER 100 N 6.60 4.32 0.38 1.61 1.04 -1.26 -4.91 113.70 121.48 2gfb s SER 100 Ca 0.96 -0.32 -0.26 0.00 0.48 0.00 0.00 55.95 56.81 2gfb s SER 100 Cb -0.38 -0.86 -0.09 0.00 0.10 0.00 0.00 66.02 64.79 2gfb s SER 100 CO 0.38 0.23 1.14 -0.13 0.98 0.00 0.00 173.24 175.84 2gfb s ARG 100 N -1.76 4.17 0.00 4.02 0.52 -0.25 -4.85 118.95 120.80 2gfb s ARG 100 Ca 0.18 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 2gfb s ARG 100 Cb -0.11 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2gfb s ARG 100 CO 0.10 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.62 2gfb n GLY 100 N 0.66 3.28 3.90 -3.53 0.00 -1.26 -1.61 105.19 106.62 2gfb n GLY 100 Ca 0.04 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 2gfb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s ALA 101 N -2.39 3.25 0.53 4.61 0.00 -0.69 -4.79 121.76 122.28 2gfb s ALA 101 Ca 0.00 -0.43 0.24 0.00 0.00 0.00 0.00 51.96 51.76 2gfb s ALA 101 Cb 0.00 -2.76 1.38 0.00 0.00 0.00 0.00 23.12 21.74 2gfb s ALA 101 CO 0.00 -0.62 2.03 -0.92 0.00 0.00 0.00 175.76 176.25 2gfb h TYR 102 N -0.10 0.00 0.09 0.00 3.20 -2.01 -2.08 116.97 116.08 2gfb h TYR 102 Ca -0.46 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.16 2gfb h TYR 102 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2gfb h TYR 102 CO 0.57 0.00 -1.17 0.11 -1.64 0.00 0.00 178.16 176.02 2gfb h TRP 103 N 0.00 0.35 0.00 -3.82 0.09 -2.03 -3.50 115.95 107.04 2gfb h TRP 103 Ca 0.20 -0.26 0.00 0.00 0.09 0.00 0.00 58.89 58.92 2gfb h TRP 103 Cb 0.80 -0.01 0.00 0.00 0.08 0.00 0.00 29.16 30.03 2gfb h TRP 103 CO 0.00 1.20 0.00 0.41 0.09 0.00 0.00 178.44 180.14 2gfb n GLY 104 N 1.48 -0.49 3.05 11.11 0.00 -0.78 -5.13 105.19 114.43 2gfb n GLY 104 Ca -0.06 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 2gfb n GLY 104 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gfb s GLN 105 N -1.96 1.32 0.00 1.61 2.00 -1.26 -1.71 119.66 119.66 2gfb s GLN 105 Ca 0.00 -0.43 0.00 0.00 -2.00 0.00 0.00 55.36 52.93 2gfb s GLN 105 Cb 0.00 -1.18 0.00 0.00 0.80 0.00 0.00 33.01 32.63 2gfb s GLN 105 CO 0.00 0.16 0.00 0.41 -0.50 0.00 0.00 175.29 175.36 2gfb n GLY 106 N 3.27 -1.55 2.92 2.59 0.00 -1.26 -4.99 105.19 106.17 2gfb n GLY 106 Ca -0.19 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 2gfb n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gfb s THR 107 N -1.77 0.40 -0.08 2.61 -1.32 0.81 -4.77 115.64 111.53 2gfb s THR 107 Ca 0.00 -0.15 -0.12 0.00 -1.21 0.00 0.00 61.69 60.21 2gfb s THR 107 Cb 0.00 -0.38 -0.05 0.00 -1.51 0.00 0.00 72.50 70.56 2gfb s THR 107 CO 0.00 0.14 0.30 -0.22 -2.21 0.00 0.00 174.62 172.63 2gfb s LEU 108 N 0.30 4.39 -0.08 9.08 2.96 -1.26 0.36 118.68 134.43 2gfb s LEU 108 Ca -0.03 0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2gfb s LEU 108 Cb -0.07 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 44.28 2gfb s LEU 108 CO -0.00 0.29 0.03 0.54 -1.32 0.00 0.00 176.35 175.89 2gfb s VAL 109 N -0.63 0.17 -0.10 1.68 0.11 -0.94 -1.89 120.40 118.79 2gfb s VAL 109 Ca 0.19 0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 59.32 2gfb s VAL 109 Cb -0.14 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 2gfb s VAL 109 CO 0.08 0.13 0.13 -0.89 -3.33 0.00 0.00 175.10 171.22 2gfb s THR 110 N 2.05 5.37 -0.34 5.04 2.01 -1.03 -2.02 115.64 126.71 2gfb s THR 110 Ca 0.04 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2gfb s THR 110 Cb -0.13 -3.35 0.09 0.00 0.01 0.00 0.00 72.50 69.12 2gfb s THR 110 CO -0.05 0.58 0.07 -0.69 -0.69 0.00 0.00 174.62 173.84 2gfb s VAL 111 N -1.05 2.75 0.00 3.82 1.01 -1.26 -0.99 120.40 124.68 2gfb s VAL 111 Ca 0.16 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.19 2gfb s VAL 111 Cb -0.12 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2gfb s VAL 111 CO 0.06 -0.45 0.00 -0.24 0.00 0.00 0.00 175.10 174.46 2gfb n SER 112 N 4.46 0.00 0.00 3.32 2.88 0.19 -4.70 113.62 119.77 2gfb n SER 112 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2gfb n SER 112 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2gfb n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gfb n ALA 113 N -3.00 0.00 -2.74 -1.46 0.00 -1.26 -3.96 120.51 108.09 2gfb n ALA 113 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2gfb n ALA 113 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2gfb n ALA 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2gfb s LYS 115 N 0.34 2.79 0.43 0.00 0.00 -1.26 -4.93 119.74 117.10 2gfb s LYS 115 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 55.97 54.97 2gfb s LYS 115 Cb 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 37.83 35.36 2gfb s LYS 115 CO 0.00 0.42 1.12 0.99 0.00 0.00 0.00 175.35 177.88 2gfb s THR 116 N -0.22 3.35 -0.19 3.79 2.01 -1.26 -4.68 115.64 118.45 2gfb s THR 116 Ca -0.00 1.04 -0.10 0.00 0.31 0.00 0.00 61.69 62.93 2gfb s THR 116 Cb -0.13 -3.54 0.07 0.00 0.01 0.00 0.00 72.50 68.91 2gfb s THR 116 CO 0.03 0.01 0.46 -0.89 -0.69 0.00 0.00 174.62 173.54 2gfb s THR 117 N -1.57 -0.08 0.45 -0.82 2.01 0.53 -4.91 115.64 111.24 2gfb s THR 117 Ca 0.60 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.46 2gfb s THR 117 Cb -0.26 -0.68 -0.08 0.00 0.01 0.00 0.00 72.50 71.49 2gfb s THR 117 CO 0.32 0.03 1.10 0.00 -0.69 0.00 0.00 174.62 175.39 2gfb s ALA 118 N 1.55 2.96 0.67 7.40 0.00 -1.26 -1.04 121.76 132.04 2gfb s ALA 118 Ca -0.09 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 2gfb s ALA 118 Cb -0.08 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2gfb s ALA 118 CO -0.14 -0.45 1.07 -1.25 0.00 0.00 0.00 175.76 174.98 2gfb s PRO 119 N -2.79 3.14 -0.20 0.00 0.04 -1.26 -4.42 135.00 129.51 2gfb s PRO 119 Ca 0.63 0.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.26 2gfb s PRO 119 Cb -0.24 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2gfb s PRO 119 CO 0.29 -0.87 -0.07 -1.12 0.04 0.00 0.00 177.00 175.27 2gfb s SER 120 N -4.23 4.11 -0.27 6.66 0.01 0.34 -4.91 113.70 115.41 2gfb s SER 120 Ca 0.57 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 57.29 2gfb s SER 120 Cb -0.11 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.38 2gfb s SER 120 CO 0.53 0.00 0.23 -0.69 0.41 0.00 0.00 173.24 173.73 2gfb s VAL 121 N 1.32 5.28 -0.06 3.43 1.01 -1.26 -1.11 120.40 129.02 2gfb s VAL 121 Ca 0.04 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2gfb s VAL 121 Cb -0.14 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2gfb s VAL 121 CO -0.04 0.24 -0.20 -0.31 0.00 0.00 0.00 175.10 174.79 2gfb s TYR 122 N 1.76 2.01 0.05 5.22 2.02 0.31 -4.98 117.35 123.73 2gfb s TYR 122 Ca 0.09 -0.66 -0.27 0.00 -0.37 0.00 0.00 57.07 55.87 2gfb s TYR 122 Cb -0.16 -1.35 -0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2gfb s TYR 122 CO 0.10 -0.24 0.84 -1.25 -1.57 0.00 0.00 175.55 173.43 2gfb s PRO 123 N 0.14 4.55 -0.38 -1.71 0.04 -1.26 -0.69 135.00 135.69 2gfb s PRO 123 Ca -0.08 1.19 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 2gfb s PRO 123 Cb -0.14 -3.39 0.05 0.00 0.04 0.00 0.00 34.50 31.07 2gfb s PRO 123 CO 0.04 0.21 0.20 -0.51 0.04 0.00 0.00 177.00 176.97 2gfb s LEU 124 N 0.16 4.78 0.22 -3.56 1.43 -0.59 -4.94 118.68 116.18 2gfb s LEU 124 Ca 0.42 -1.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.31 2gfb s LEU 124 Cb -0.21 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2gfb s LEU 124 CO 0.25 -0.43 0.19 0.00 0.23 0.00 0.00 176.35 176.59 2gfb s ALA 125 N 1.44 3.61 0.00 4.21 0.00 -1.26 -1.66 121.76 128.11 2gfb s ALA 125 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2gfb s ALA 125 Cb -0.21 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2gfb s ALA 125 CO 0.03 0.33 0.00 -2.30 0.00 0.00 0.00 175.76 173.82 2gfb n PRO 126 N -0.93 0.00 0.00 0.00 -0.02 -1.19 -4.18 135.00 128.67 2gfb n PRO 126 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2gfb n PRO 126 Cb 0.57 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 2gfb n PRO 126 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2gfb n VAL 127 N 0.00 0.00 0.08 -1.45 3.14 0.53 -0.99 118.33 119.64 2gfb n VAL 127 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2gfb n VAL 127 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2gfb n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gfb n GLY 129 N 2.50 0.00 1.20 0.00 0.00 -0.16 -4.26 105.19 104.47 2gfb n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gfb n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gfb n ASP 130 N 0.17 0.00 0.00 1.61 8.00 -1.26 -4.32 116.55 120.75 2gfb n ASP 130 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2gfb n ASP 130 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gfb n ASP 130 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2gfb n THR 133 N 0.95 0.00 0.00 -3.53 -2.24 -1.26 -4.79 114.28 103.42 2gfb n THR 133 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gfb n THR 133 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2gfb n THR 133 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gfb n THR 134 N 0.00 0.00 0.00 4.28 -1.04 -0.07 -3.61 114.28 113.84 2gfb n THR 134 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gfb n THR 134 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gfb n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gfb n GLY 135 N -0.87 -0.22 0.15 3.41 0.00 -1.26 -4.87 105.19 101.53 2gfb n GLY 135 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2gfb n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 136 N 0.00 0.30 -4.41 1.61 7.64 -1.26 -4.61 113.62 112.89 2gfb n SER 136 Ca 0.00 -1.96 -0.32 0.00 1.01 0.00 0.00 58.87 57.59 2gfb n SER 136 Cb 0.00 -0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 62.91 2gfb n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gfb s SER 137 N -0.71 3.79 -0.10 6.43 1.04 -1.26 -0.90 113.70 121.99 2gfb s SER 137 Ca 0.00 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2gfb s SER 137 Cb 0.00 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 65.19 2gfb s SER 137 CO 0.00 0.30 -0.10 0.54 0.98 0.00 0.00 173.24 174.96 2gfb s VAL 138 N -0.47 3.36 -0.09 5.02 0.11 -0.77 -0.89 120.40 126.67 2gfb s VAL 138 Ca 0.06 -0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 58.51 2gfb s VAL 138 Cb -0.12 -2.39 -0.03 0.00 -1.53 0.00 0.00 36.38 32.31 2gfb s VAL 138 CO 0.02 0.55 -0.01 0.42 -3.33 0.00 0.00 175.10 172.75 2gfb s THR 139 N -0.22 4.22 0.27 5.04 -4.23 -1.24 -1.71 115.64 117.78 2gfb s THR 139 Ca 0.02 -0.28 0.11 0.00 -1.18 0.00 0.00 61.69 60.35 2gfb s THR 139 Cb -0.13 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 2gfb s THR 139 CO 0.03 0.59 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.77 2gfb s LEU 140 N -0.76 2.59 0.34 4.79 1.02 -0.28 -4.63 118.68 121.74 2gfb s LEU 140 Ca 0.12 -1.05 0.05 0.00 0.02 0.00 0.00 54.13 53.28 2gfb s LEU 140 Cb -0.11 -0.97 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 2gfb s LEU 140 CO 0.02 -0.04 0.22 -0.83 0.02 0.00 0.00 176.35 175.74 2gfb s GLY 141 N -3.47 2.33 -0.13 -3.19 0.00 -0.66 -0.89 107.32 101.32 2gfb s GLY 141 Ca 0.28 -1.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.13 2gfb s GLY 141 CO 0.13 -1.58 0.32 0.00 0.00 0.00 0.00 173.10 171.97 2gfb s LEU 143 N 0.96 2.35 -0.44 0.00 2.96 0.14 -1.41 118.68 123.24 2gfb s LEU 143 Ca -0.06 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 2gfb s LEU 143 Cb -0.07 -1.53 0.12 0.00 0.50 0.00 0.00 46.19 45.20 2gfb s LEU 143 CO -0.07 0.06 0.24 -0.69 -1.32 0.00 0.00 176.35 174.57 2gfb s VAL 144 N 0.97 3.40 0.18 1.68 1.01 0.11 -0.53 120.40 127.21 2gfb s VAL 144 Ca -0.03 -2.15 0.11 0.00 0.00 0.00 0.00 61.98 59.92 2gfb s VAL 144 Cb -0.15 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2gfb s VAL 144 CO -0.04 -0.72 -0.23 -1.59 0.00 0.00 0.00 175.10 172.52 2gfb s LYS 145 N 1.01 1.44 -0.51 2.72 -2.85 -0.27 -0.22 119.74 121.07 2gfb s LYS 145 Ca 0.09 -1.46 -0.01 0.00 -1.00 0.00 0.00 55.97 53.59 2gfb s LYS 145 Cb -0.23 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 2gfb s LYS 145 CO -0.04 0.38 0.43 0.41 0.10 0.00 0.00 175.35 176.64 2gfb n GLY 146 N 0.41 0.18 3.60 0.59 0.00 -0.50 -0.50 105.19 108.96 2gfb n GLY 146 Ca -0.14 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 2gfb n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gfb s TYR 147 N -3.14 2.49 -0.28 1.61 -0.85 -0.74 -4.40 117.35 112.03 2gfb s TYR 147 Ca 0.07 -0.47 -0.20 0.00 -0.52 0.00 0.00 57.07 55.95 2gfb s TYR 147 Cb -0.03 -1.45 0.12 0.00 0.38 0.00 0.00 41.96 40.98 2gfb s TYR 147 CO 0.30 0.52 0.94 0.12 -1.52 0.00 0.00 175.55 175.91 2gfb s PHE 148 N -2.56 -0.62 0.38 -3.49 2.19 -0.21 -0.64 117.98 113.03 2gfb s PHE 148 Ca 0.34 1.33 0.02 0.00 0.33 0.00 0.00 56.93 58.95 2gfb s PHE 148 Cb 0.01 0.39 0.07 0.00 -1.31 0.00 0.00 43.02 42.18 2gfb s PHE 148 CO 0.18 -0.30 0.52 -0.35 1.83 0.00 0.00 175.22 177.10 2gfb n PRO 149 N 3.16 0.46 -1.96 10.12 -0.04 -1.26 -0.35 135.00 145.12 2gfb n PRO 149 Ca -0.16 -1.65 -0.31 0.00 -0.04 0.00 0.00 63.50 61.33 2gfb n PRO 149 Cb 0.57 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 2gfb n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gfb s GLU 150 N -3.74 3.60 0.62 0.54 0.41 -1.26 -4.77 118.70 114.10 2gfb s GLU 150 Ca 0.36 0.83 0.06 0.00 -0.41 0.00 0.00 54.97 55.82 2gfb s GLU 150 Cb -0.02 -2.08 0.10 0.00 -1.78 0.00 0.00 34.13 30.34 2gfb s GLU 150 CO 0.24 -0.57 0.86 -1.25 -0.49 0.00 0.00 175.26 174.05 2gfb s PRO 151 N -4.88 2.09 0.01 0.39 0.04 -1.26 -4.93 135.00 126.46 2gfb s PRO 151 Ca 0.56 -1.45 0.03 0.00 0.04 0.00 0.00 61.00 60.19 2gfb s PRO 151 Cb -0.11 -2.54 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 2gfb s PRO 151 CO 0.48 -1.06 -0.08 0.08 0.04 0.00 0.00 177.00 176.46 2gfb s VAL 152 N -2.83 0.65 -0.14 -0.36 1.01 -1.26 -4.29 120.40 113.18 2gfb s VAL 152 Ca 0.63 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2gfb s VAL 152 Cb -0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2gfb s VAL 152 CO 0.41 0.02 -0.07 -0.89 0.00 0.00 0.00 175.10 174.56 2gfb s THR 153 N -0.54 3.56 -0.02 3.92 2.01 0.15 -4.94 115.64 119.78 2gfb s THR 153 Ca -0.00 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.54 2gfb s THR 153 Cb -0.05 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2gfb s THR 153 CO 0.00 0.51 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.14 2gfb s LEU 154 N 0.33 1.78 0.16 4.42 0.20 -1.26 -0.34 118.68 123.98 2gfb s LEU 154 Ca -0.07 -0.17 -0.03 0.00 0.69 0.00 0.00 54.13 54.56 2gfb s LEU 154 Cb -0.15 -0.50 -0.03 0.00 -0.43 0.00 0.00 46.19 45.08 2gfb s LEU 154 CO 0.04 0.06 0.14 0.42 -0.29 0.00 0.00 176.35 176.71 2gfb s THR 156 N 0.20 0.06 -0.15 3.68 -4.23 -0.27 -4.99 115.64 109.94 2gfb s THR 156 Ca -0.03 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2gfb s THR 156 Cb -0.08 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2gfb s THR 156 CO 0.00 -0.28 -0.20 0.26 -0.54 0.00 0.00 174.62 173.86 2gfb s TRP 157 N -4.06 2.72 -1.19 3.99 0.52 -1.26 -0.91 118.94 118.74 2gfb s TRP 157 Ca 0.27 -1.39 -0.09 0.00 0.02 0.00 0.00 56.10 54.92 2gfb s TRP 157 Cb 0.06 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2gfb s TRP 157 CO 0.05 -0.65 0.78 0.09 0.02 0.00 0.00 176.95 177.24 2gfb n ASN 162 N 4.23 -3.80 -2.55 2.95 3.02 -0.93 -1.55 115.26 116.63 2gfb n ASN 162 Ca -0.20 -0.87 -0.10 0.00 -0.03 0.00 0.00 54.58 53.38 2gfb n ASN 162 Cb 0.51 -4.07 -0.00 0.00 -0.61 0.00 0.00 39.78 35.61 2gfb n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gfb n SER 163 N -2.96 -3.09 0.00 6.41 7.64 -1.26 0.01 113.62 120.36 2gfb n SER 163 Ca -0.18 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2gfb n SER 163 Cb 0.64 -2.66 0.00 0.00 -1.01 0.00 0.00 64.21 61.17 2gfb n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 164 N -0.76 1.87 0.27 0.23 0.00 -0.59 -4.91 105.19 101.30 2gfb n GLY 164 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2gfb n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gfb h SER 165 N 0.00 0.00 -3.36 1.61 0.02 -0.31 -3.34 113.55 108.16 2gfb h SER 165 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 2gfb h SER 165 Cb 0.00 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.29 2gfb h SER 165 CO 0.00 0.08 -0.39 -0.22 -1.14 0.00 0.00 176.83 175.16 2gfb s LEU 166 N -7.95 5.44 0.00 5.07 2.96 -0.78 -4.84 118.68 118.58 2gfb s LEU 166 Ca -0.04 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.42 2gfb s LEU 166 Cb 0.15 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2gfb s LEU 166 CO 0.61 -0.61 0.00 -1.54 -1.32 0.00 0.00 176.35 173.49 2gfb n SER 167 N 5.06 2.61 -4.79 3.68 3.41 -1.26 -4.07 113.62 118.27 2gfb n SER 167 Ca -0.11 -0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.01 2gfb n SER 167 Cb 0.43 0.73 -0.06 0.00 -0.26 0.00 0.00 64.21 65.05 2gfb n SER 167 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gfb s SER 168 N -1.25 7.09 0.00 4.04 0.15 -1.26 -4.03 113.70 118.44 2gfb s SER 168 Ca 0.00 1.29 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2gfb s SER 168 Cb 0.00 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2gfb s SER 168 CO 0.00 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2gfb n GLY 169 N 1.92 0.67 3.87 9.45 0.00 -1.26 -4.64 105.19 115.20 2gfb n GLY 169 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2gfb n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfb s VAL 171 N -2.72 5.43 -0.09 1.61 0.11 -1.26 -1.99 120.40 121.49 2gfb s VAL 171 Ca 0.00 0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.38 2gfb s VAL 171 Cb 0.00 -3.45 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2gfb s VAL 171 CO 0.00 0.61 -0.12 -1.00 -3.33 0.00 0.00 175.10 171.26 2gfb s HIS 172 N -0.99 1.63 -0.29 1.54 3.76 -0.31 -4.97 115.29 115.66 2gfb s HIS 172 Ca 0.16 -0.72 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 2gfb s HIS 172 Cb -0.13 -1.23 0.06 0.00 1.11 0.00 0.00 32.58 32.39 2gfb s HIS 172 CO 0.05 -0.40 -0.03 0.99 -0.85 0.00 0.00 174.74 174.50 2gfb s THR 173 N 1.03 2.68 0.19 1.30 2.01 -1.26 -0.33 115.64 121.25 2gfb s THR 173 Ca -0.07 -1.55 -0.30 0.00 0.31 0.00 0.00 61.69 60.08 2gfb s THR 173 Cb -0.15 -2.59 -0.08 0.00 0.01 0.00 0.00 72.50 69.70 2gfb s THR 173 CO -0.01 -0.13 1.02 -0.36 -0.69 0.00 0.00 174.62 174.45 2gfb s PHE 174 N 1.18 3.76 0.37 4.92 0.40 -0.52 -4.99 117.98 123.10 2gfb s PHE 174 Ca -0.05 1.75 -0.26 0.00 -0.60 0.00 0.00 56.93 57.77 2gfb s PHE 174 Cb -0.20 -3.14 -0.12 0.00 0.51 0.00 0.00 43.02 40.08 2gfb s PHE 174 CO -0.03 -0.09 1.08 -0.35 0.70 0.00 0.00 175.22 176.53 2gfb n PRO 175 N 2.10 1.54 -1.93 0.24 -0.04 -1.26 -4.15 135.00 131.50 2gfb n PRO 175 Ca 0.01 0.55 -0.41 0.00 -0.04 0.00 0.00 63.50 63.60 2gfb n PRO 175 Cb 0.47 -2.07 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 2gfb n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gfb s ALA 176 N -1.19 3.64 -0.18 0.55 0.00 -1.26 -4.85 121.76 118.48 2gfb s ALA 176 Ca 0.60 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 2gfb s ALA 176 Cb -0.59 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 18.94 2gfb s ALA 176 CO 0.59 -0.83 -0.11 0.08 0.00 0.00 0.00 175.76 175.48 2gfb s VAL 177 N -0.21 2.95 -0.15 0.00 1.01 -0.53 -4.90 120.40 118.57 2gfb s VAL 177 Ca 0.59 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 2gfb s VAL 177 Cb -0.44 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2gfb s VAL 177 CO 0.47 0.49 0.88 -0.22 0.00 0.00 0.00 175.10 176.72 2gfb s LEU 178 N 1.00 4.20 -0.09 3.92 2.96 -1.26 -2.27 118.68 127.14 2gfb s LEU 178 Ca -0.01 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 2gfb s LEU 178 Cb -0.15 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.23 2gfb s LEU 178 CO -0.02 -0.41 -0.11 -1.58 -1.32 0.00 0.00 176.35 172.92 2gfb s GLN 179 N 2.07 1.68 5.53 1.98 0.74 -0.05 -4.96 119.66 126.66 2gfb s GLN 179 Ca 0.41 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.46 2gfb s GLN 179 Cb -0.17 -1.52 0.00 0.00 1.10 0.00 0.00 33.01 32.42 2gfb s GLN 179 CO 0.14 -0.10 0.00 0.43 -0.55 0.00 0.00 175.29 175.21 2gfb n SER 180 N 4.30 0.00 -2.72 6.67 7.64 -1.26 -2.39 113.62 125.86 2gfb n SER 180 Ca -0.19 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.64 2gfb n SER 180 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 2gfb n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gfb n ASP 183 N 9.98 0.37 -3.79 6.43 8.00 -1.26 -5.08 116.55 131.20 2gfb n ASP 183 Ca 0.00 -2.40 -0.13 0.00 0.71 0.00 0.00 54.79 52.98 2gfb n ASP 183 Cb 0.00 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 2gfb n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gfb s LEU 184 N -3.48 1.05 0.20 0.64 1.43 -1.01 -4.84 118.68 112.68 2gfb s LEU 184 Ca 0.23 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2gfb s LEU 184 Cb 0.41 1.09 -0.04 0.00 0.03 0.00 0.00 46.19 47.67 2gfb s LEU 184 CO -0.03 -0.41 0.13 -0.31 0.23 0.00 0.00 176.35 175.96 2gfb s TYR 185 N -1.26 3.07 -0.01 0.29 2.02 0.18 -0.87 117.35 120.78 2gfb s TYR 185 Ca -0.13 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2gfb s TYR 185 Cb -0.06 -1.44 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 2gfb s TYR 185 CO 0.03 0.53 -0.04 0.99 -1.57 0.00 0.00 175.55 175.49 2gfb s THR 186 N -1.91 0.33 0.02 -0.71 2.01 -0.96 -1.41 115.64 113.00 2gfb s THR 186 Ca 0.31 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2gfb s THR 186 Cb -0.09 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 2gfb s THR 186 CO 0.23 0.10 0.06 -0.22 -0.69 0.00 0.00 174.62 174.10 2gfb s LEU 187 N 0.03 1.92 0.04 4.42 0.20 0.70 -1.46 118.68 124.53 2gfb s LEU 187 Ca 0.00 -0.45 -0.09 0.00 0.69 0.00 0.00 54.13 54.29 2gfb s LEU 187 Cb -0.03 0.43 0.00 0.00 -0.43 0.00 0.00 46.19 46.15 2gfb s LEU 187 CO -0.00 -0.40 0.18 -0.94 -0.29 0.00 0.00 176.35 174.90 2gfb s SER 188 N -1.71 0.07 0.00 3.68 1.04 -1.26 0.06 113.70 115.59 2gfb s SER 188 Ca -0.11 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2gfb s SER 188 Cb -0.06 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 2gfb s SER 188 CO -0.02 -0.57 -0.02 -0.55 0.98 0.00 0.00 173.24 173.07 2gfb s SER 189 N -2.18 0.17 0.13 7.02 0.15 -0.50 -1.44 113.70 117.05 2gfb s SER 189 Ca -0.04 -0.10 0.10 0.00 0.70 0.00 0.00 55.95 56.60 2gfb s SER 189 Cb -0.00 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 2gfb s SER 189 CO -0.05 -0.04 -0.20 -0.94 1.20 0.00 0.00 173.24 173.21 2gfb s SER 190 N -0.28 3.72 -0.03 5.45 1.04 0.55 -0.86 113.70 123.29 2gfb s SER 190 Ca -0.02 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.78 2gfb s SER 190 Cb -0.02 -0.44 0.02 0.00 0.10 0.00 0.00 66.02 65.68 2gfb s SER 190 CO -0.00 0.17 -0.01 0.54 0.98 0.00 0.00 173.24 174.92 2gfb s VAL 191 N -1.19 0.21 -0.31 5.02 0.11 -0.06 -1.16 120.40 123.02 2gfb s VAL 191 Ca 0.17 0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 59.18 2gfb s VAL 191 Cb -0.10 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 2gfb s VAL 191 CO 0.09 0.14 0.13 -0.89 -3.33 0.00 0.00 175.10 171.25 2gfb s THR 192 N 0.88 4.41 0.55 5.04 2.01 -0.84 -1.13 115.64 126.56 2gfb s THR 192 Ca -0.09 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.40 2gfb s THR 192 Cb -0.12 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 69.14 2gfb s THR 192 CO -0.01 0.05 0.23 0.68 -0.69 0.00 0.00 174.62 174.87 2gfb s VAL 193 N 1.58 1.29 0.32 3.82 -7.23 -0.69 -4.68 120.40 114.80 2gfb s VAL 193 Ca 0.04 -1.73 -0.15 0.00 -1.81 0.00 0.00 61.98 58.33 2gfb s VAL 193 Cb -0.17 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 2gfb s VAL 193 CO 0.05 0.00 0.74 0.42 -0.31 0.00 0.00 175.10 176.00 2gfb s THR 194 N -2.85 4.68 0.59 5.32 -4.23 -1.26 -1.85 115.64 116.03 2gfb s THR 194 Ca 0.18 0.96 0.29 0.00 -1.18 0.00 0.00 61.69 61.93 2gfb s THR 194 Cb -0.01 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.59 2gfb s THR 194 CO 0.11 -0.17 1.94 0.77 -0.54 0.00 0.00 174.62 176.73 2gfb h SER 195 N 2.29 0.00 -0.03 3.99 4.64 -1.34 0.04 113.55 123.14 2gfb h SER 195 Ca -0.48 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.62 2gfb h SER 195 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2gfb h SER 195 CO 0.65 0.00 -0.83 0.28 -0.87 0.00 0.00 176.83 176.06 2gfb h SER 196 N 0.00 0.84 0.81 4.97 0.02 -1.92 -3.38 113.55 114.90 2gfb h SER 196 Ca 0.18 -0.58 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 2gfb h SER 196 Cb 1.01 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.31 2gfb h SER 196 CO -0.00 1.37 -0.39 0.74 -1.14 0.00 0.00 176.83 177.41 2gfb h THR 198 N 0.46 0.16 -2.97 -2.27 2.02 -1.36 -3.41 112.91 105.54 2gfb h THR 198 Ca -0.07 -0.08 -0.62 0.00 0.77 0.00 0.00 66.41 66.42 2gfb h THR 198 Cb 1.46 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2gfb h THR 198 CO 0.16 0.01 -0.32 0.86 0.37 0.00 0.00 175.52 176.60 2gfb s TRP 199 N -5.73 3.61 -2.14 3.16 -0.00 -1.22 0.10 118.94 116.71 2gfb s TRP 199 Ca -0.18 0.71 0.29 0.00 -0.00 0.00 0.00 56.10 56.93 2gfb s TRP 199 Cb 0.02 -2.09 1.57 0.00 -0.00 0.00 0.00 33.47 32.97 2gfb s TRP 199 CO 0.58 0.60 2.03 -2.30 -0.00 0.00 0.00 176.95 177.85 2gfb n PRO 200 N 1.24 1.20 0.00 5.86 -0.02 -1.26 -4.81 135.00 137.21 2gfb n PRO 200 Ca -0.11 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 2gfb n PRO 200 Cb 0.53 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2gfb n PRO 200 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gfb n SER 202 N -0.62 0.00 -4.68 2.55 7.64 -0.72 -4.37 113.62 113.42 2gfb n SER 202 Ca 0.21 0.81 -0.42 0.00 1.01 0.00 0.00 58.87 60.48 2gfb n SER 202 Cb 0.18 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2gfb n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gfb s GLN 203 N -2.24 4.27 0.02 1.43 1.11 0.29 -4.95 119.66 119.59 2gfb s GLN 203 Ca 0.00 1.86 -0.30 0.00 0.01 0.00 0.00 55.36 56.93 2gfb s GLN 203 Cb 0.00 -3.67 -0.08 0.00 -1.01 0.00 0.00 33.01 28.26 2gfb s GLN 203 CO 0.00 -0.62 1.73 -1.54 0.01 0.00 0.00 175.29 174.87 2gfb s SER 204 N 2.01 6.59 -0.17 5.90 1.04 -1.26 -4.47 113.70 123.33 2gfb s SER 204 Ca 0.61 2.45 -0.04 0.00 0.48 0.00 0.00 55.95 59.45 2gfb s SER 204 Cb -0.28 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.27 2gfb s SER 204 CO 0.23 -0.94 -0.03 -0.63 0.98 0.00 0.00 173.24 172.86 2gfb s ILE 205 N 3.49 3.89 0.23 -1.02 1.01 -1.26 -4.97 121.20 122.58 2gfb s ILE 205 Ca 0.77 -0.35 0.11 0.00 0.00 0.00 0.00 60.65 61.18 2gfb s ILE 205 Cb -0.38 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 2gfb s ILE 205 CO 0.33 0.47 -0.19 -0.89 0.00 0.00 0.00 174.94 174.66 2gfb s THR 206 N 0.61 2.22 -0.16 2.92 2.01 -1.26 -1.20 115.64 120.78 2gfb s THR 206 Ca -0.02 -2.24 -0.01 0.00 0.31 0.00 0.00 61.69 59.73 2gfb s THR 206 Cb -0.14 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 2gfb s THR 206 CO 0.02 -0.38 -0.11 0.00 -0.69 0.00 0.00 174.62 173.46 2gfb s ASN 209 N 0.75 4.77 -0.05 0.00 -0.87 -0.09 -0.25 114.94 119.20 2gfb s ASN 209 Ca -0.05 -0.97 0.05 0.00 -1.57 0.00 0.00 52.86 50.32 2gfb s ASN 209 Cb -0.15 -1.75 -0.02 0.00 -0.02 0.00 0.00 41.25 39.31 2gfb s ASN 209 CO 0.01 -0.20 -0.21 -0.69 -2.57 0.00 0.00 177.10 173.44 2gfb s VAL 210 N 1.36 2.41 -0.05 1.60 1.01 0.63 -1.11 120.40 126.24 2gfb s VAL 210 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2gfb s VAL 210 Cb -0.18 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2gfb s VAL 210 CO -0.01 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.63 2gfb s ALA 211 N -0.37 0.65 -0.63 5.51 0.00 0.54 0.25 121.76 127.71 2gfb s ALA 211 Ca 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2gfb s ALA 211 Cb -0.12 -0.46 0.16 0.00 0.00 0.00 0.00 23.12 22.70 2gfb s ALA 211 CO 0.02 -0.08 0.41 -1.58 0.00 0.00 0.00 175.76 174.53 2gfb s HIS 212 N 1.06 3.41 0.25 0.00 2.46 -0.35 0.33 115.29 122.45 2gfb s HIS 212 Ca -0.09 -3.16 -0.08 0.00 0.47 0.00 0.00 55.06 52.20 2gfb s HIS 212 Cb -0.14 -2.87 0.41 0.00 -0.13 0.00 0.00 32.58 29.85 2gfb s HIS 212 CO -0.01 -0.69 1.62 -1.35 -2.47 0.00 0.00 174.74 171.84 2gfb h PRO 213 N 6.15 0.05 0.00 2.88 0.11 -1.78 -0.31 132.00 139.11 2gfb h PRO 213 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2gfb h PRO 213 Cb 0.85 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2gfb h PRO 213 CO 0.72 0.03 0.18 0.00 -0.21 0.00 0.00 178.00 178.72 2gfb n ALA 214 N -3.10 0.64 -1.71 -0.75 0.00 -1.26 -0.99 120.51 113.35 2gfb n ALA 214 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2gfb n ALA 214 Cb 0.46 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2gfb n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gfb n SER 215 N -1.32 0.09 -2.26 0.00 3.41 -0.15 -4.96 113.62 108.44 2gfb n SER 215 Ca 0.00 -1.79 -0.15 0.00 -0.26 0.00 0.00 58.87 56.67 2gfb n SER 215 Cb 0.18 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 2gfb n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gfb n SER 216 N -0.05 -4.42 -4.81 4.04 7.64 -0.16 -4.94 113.62 110.93 2gfb n SER 216 Ca 0.00 0.17 -0.39 0.00 1.01 0.00 0.00 58.87 59.67 2gfb n SER 216 Cb 0.64 -3.77 -0.06 0.00 -1.01 0.00 0.00 64.21 60.01 2gfb n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gfb s THR 217 N -2.66 4.80 -0.23 0.44 2.01 -1.13 -4.98 115.64 113.88 2gfb s THR 217 Ca 0.00 1.18 -0.05 0.00 0.31 0.00 0.00 61.69 63.13 2gfb s THR 217 Cb 0.00 -3.88 0.12 0.00 0.01 0.00 0.00 72.50 68.75 2gfb s THR 217 CO 0.00 0.54 0.42 -0.75 -0.69 0.00 0.00 174.62 174.13 2gfb s LYS 218 N -0.96 0.36 -0.01 4.92 2.36 -1.26 -1.21 119.74 123.94 2gfb s LYS 218 Ca 0.29 0.80 0.03 0.00 -2.55 0.00 0.00 55.97 54.54 2gfb s LYS 218 Cb -0.19 -0.03 -0.01 0.00 -1.05 0.00 0.00 37.83 36.56 2gfb s LYS 218 CO 0.18 -0.46 -0.10 0.14 1.55 0.00 0.00 175.35 176.66 2gfb s VAL 219 N 2.61 0.79 -0.19 4.02 -7.23 0.14 -5.00 120.40 115.53 2gfb s VAL 219 Ca 0.07 -0.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.81 2gfb s VAL 219 Cb -0.14 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.15 2gfb s VAL 219 CO -0.15 0.22 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.92 2gfb s ASP 220 N -0.22 3.67 -0.22 4.85 1.01 -1.26 -0.27 116.67 124.23 2gfb s ASP 220 Ca 0.04 -0.52 0.02 0.00 0.71 0.00 0.00 52.55 52.79 2gfb s ASP 220 Cb -0.04 -1.59 0.04 0.00 1.01 0.00 0.00 42.92 42.33 2gfb s ASP 220 CO -0.00 0.01 -0.16 -0.75 0.21 0.00 0.00 175.17 174.47 2gfb s LYS 221 N 1.29 2.64 -0.09 8.23 2.47 0.66 -4.93 119.74 130.01 2gfb s LYS 221 Ca 0.04 -1.07 -0.25 0.00 -1.56 0.00 0.00 55.97 53.12 2gfb s LYS 221 Cb -0.14 -2.72 -0.03 0.00 -1.46 0.00 0.00 37.83 33.48 2gfb s LYS 221 CO -0.07 -0.38 0.80 0.21 0.16 0.00 0.00 175.35 176.07 2gfb s LYS 222 N 1.20 4.42 -0.41 4.03 2.20 -1.26 -0.14 119.74 129.78 2gfb s LYS 222 Ca -0.02 1.03 -0.27 0.00 -0.36 0.00 0.00 55.97 56.35 2gfb s LYS 222 Cb -0.16 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2gfb s LYS 222 CO -0.09 -0.08 1.02 0.42 -0.36 0.00 0.00 175.35 176.25 2gfb s ILE 223 N 1.27 4.44 0.15 5.43 -1.09 -0.34 -4.97 121.20 126.08 2gfb s ILE 223 Ca 0.41 1.25 0.08 0.00 -2.23 0.00 0.00 60.65 60.15 2gfb s ILE 223 Cb -0.18 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 2gfb s ILE 223 CO 0.18 -0.72 -0.06 -1.61 -1.23 0.00 0.00 174.94 171.50 2gfb s GLU 224 N 3.85 2.21 0.28 2.79 2.02 -1.26 -4.61 118.70 123.99 2gfb s GLU 224 Ca 0.42 -1.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 2gfb s GLU 224 Cb -0.10 -2.29 -0.14 0.00 0.10 0.00 0.00 34.13 31.70 2gfb s GLU 224 CO 0.23 0.47 1.17 -2.30 0.02 0.00 0.00 175.26 174.85 2gfb n PRO 225 N 0.26 1.66 0.00 0.39 -0.02 -1.26 -4.74 135.00 131.29 2gfb n PRO 225 Ca -0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2gfb n PRO 225 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2gfb n PRO 225 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gfb n ARG 226 N 0.98 0.00 0.00 -0.52 1.74 -1.26 -5.08 116.66 112.53 2gfb n ARG 226 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2gfb n ARG 226 Cb 0.32 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 2gfb n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52