#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbi s VAL 2 N 0.00 -0.50 -0.12 1.69 1.01 -1.26 -4.19 120.40 117.03 1fbi s VAL 2 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1fbi s VAL 2 Cb 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1fbi s VAL 2 CO 0.00 0.05 -0.13 -1.10 0.00 0.00 0.00 175.10 173.92 1fbi s GLN 3 N 2.48 2.06 -0.91 2.72 -0.21 0.20 -4.96 119.66 121.04 1fbi s GLN 3 Ca 0.02 -0.48 -0.06 0.00 0.02 0.00 0.00 55.36 54.86 1fbi s GLN 3 Cb -0.13 -1.88 0.23 0.00 1.00 0.00 0.00 33.01 32.23 1fbi s GLN 3 CO -0.11 -0.18 0.84 -0.51 -2.12 0.00 0.00 175.29 173.21 1fbi s LEU 4 N 1.35 5.98 0.30 2.90 1.43 -1.26 -1.17 118.68 128.22 1fbi s LEU 4 Ca 0.01 -3.38 -0.29 0.00 -1.03 0.00 0.00 54.13 49.44 1fbi s LEU 4 Cb -0.13 -2.05 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 1fbi s LEU 4 CO -0.07 -0.31 1.26 0.00 0.23 0.00 0.00 176.35 177.46 1fbi s GLN 5 N -0.87 4.43 0.01 1.70 1.03 -0.51 -4.26 119.66 121.18 1fbi s GLN 5 Ca 0.25 2.09 -0.11 0.00 0.04 0.00 0.00 55.36 57.64 1fbi s GLN 5 Cb -0.10 -3.12 0.01 0.00 0.03 0.00 0.00 33.01 29.83 1fbi s GLN 5 CO -0.09 -0.10 0.22 -1.14 -2.54 0.00 0.00 175.29 171.64 1fbi s GLN 6 N -1.43 0.63 0.00 9.60 0.74 -1.26 -1.64 119.66 126.29 1fbi s GLN 6 Ca 0.49 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.50 1fbi s GLN 6 Cb -0.37 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.00 1fbi s GLN 6 CO 0.48 -0.17 0.00 -2.30 -0.55 0.00 0.00 175.29 172.75 1fbi n PRO 7 N 1.12 0.92 0.00 1.67 -0.02 -1.26 -4.83 135.00 132.59 1fbi n PRO 7 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1fbi n PRO 7 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1fbi n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fbi n GLY 8 N 2.16 -0.21 3.81 -1.23 0.00 -1.26 -4.54 105.19 103.91 1fbi n GLY 8 Ca 0.00 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1fbi n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbi s ALA 9 N -2.00 3.63 -0.30 4.61 0.00 -1.26 0.14 121.76 126.58 1fbi s ALA 9 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 1fbi s ALA 9 Cb 0.00 -2.50 0.15 0.00 0.00 0.00 0.00 23.12 20.78 1fbi s ALA 9 CO 0.00 0.37 0.86 -1.21 0.00 0.00 0.00 175.76 175.79 1fbi s GLU 10 N -0.78 0.40 0.04 0.00 2.02 -0.90 -4.89 118.70 114.59 1fbi s GLU 10 Ca 0.25 0.99 0.08 0.00 0.02 0.00 0.00 54.97 56.31 1fbi s GLU 10 Cb -0.17 0.59 -0.03 0.00 0.10 0.00 0.00 34.13 34.63 1fbi s GLU 10 CO 0.14 -0.15 -0.22 -0.51 0.02 0.00 0.00 175.26 174.54 1fbi s LEU 11 N 2.63 2.16 -0.21 1.80 1.43 -1.26 -0.65 118.68 124.57 1fbi s LEU 11 Ca -0.03 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 1fbi s LEU 11 Cb -0.08 -1.05 0.06 0.00 0.03 0.00 0.00 46.19 45.14 1fbi s LEU 11 CO -0.18 0.19 0.54 0.68 0.23 0.00 0.00 176.35 177.81 1fbi s VAL 12 N -0.77 -0.00 0.32 -1.59 -7.23 -0.88 -4.96 120.40 105.28 1fbi s VAL 12 Ca 0.08 0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 59.97 1fbi s VAL 12 Cb -0.09 -0.76 -0.11 0.00 0.56 0.00 0.00 36.38 35.97 1fbi s VAL 12 CO 0.02 0.01 1.57 0.29 -0.31 0.00 0.00 175.10 176.67 1fbi n LYS 13 N 3.17 2.70 -1.67 4.82 5.02 -1.26 -2.75 118.16 128.19 1fbi n LYS 13 Ca -0.16 0.96 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 1fbi n LYS 13 Cb 0.56 -2.73 -0.04 0.00 -0.02 0.00 0.00 35.03 32.81 1fbi n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1fbi n PRO 14 N 1.69 2.58 0.00 1.97 -0.02 -1.26 -0.30 135.00 139.66 1fbi n PRO 14 Ca 0.07 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1fbi n PRO 14 Cb 0.37 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 1fbi n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fbi n GLY 15 N 4.38 3.38 3.49 -1.23 0.00 0.12 -4.90 105.19 110.43 1fbi n GLY 15 Ca 0.20 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 1fbi n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbi s ALA 16 N 0.00 -0.49 0.40 4.61 0.00 0.58 -2.92 121.76 123.94 1fbi s ALA 16 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1fbi s ALA 16 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1fbi s ALA 16 CO 0.00 -3.87 0.04 -1.12 0.00 0.00 0.00 175.76 170.81 1fbi s SER 17 N -2.49 3.99 0.03 0.00 0.01 -1.26 -0.79 113.70 113.19 1fbi s SER 17 Ca 0.69 -1.28 0.03 0.00 1.31 0.00 0.00 55.95 56.69 1fbi s SER 17 Cb -0.25 -0.42 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 1fbi s SER 17 CO 0.65 -0.44 -0.09 0.54 0.41 0.00 0.00 173.24 174.31 1fbi s VAL 18 N -2.67 0.65 -0.47 3.43 0.11 -0.67 -4.96 120.40 115.82 1fbi s VAL 18 Ca 0.36 -0.80 0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1fbi s VAL 18 Cb 0.08 -0.63 0.12 0.00 -1.53 0.00 0.00 36.38 34.42 1fbi s VAL 18 CO 0.19 -0.13 0.21 -0.75 -3.33 0.00 0.00 175.10 171.29 1fbi s LYS 19 N -1.02 1.75 0.62 1.54 2.20 -1.26 -1.98 119.74 121.58 1fbi s LYS 19 Ca -0.03 -2.35 -0.17 0.00 -0.36 0.00 0.00 55.97 53.06 1fbi s LYS 19 Cb -0.07 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1fbi s LYS 19 CO 0.00 -1.08 1.13 -0.51 -0.36 0.00 0.00 175.35 174.53 1fbi s LEU 20 N 0.08 3.53 0.15 5.43 1.43 -0.10 -4.89 118.68 124.31 1fbi s LEU 20 Ca 0.16 2.10 0.03 0.00 -1.03 0.00 0.00 54.13 55.39 1fbi s LEU 20 Cb -0.24 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 1fbi s LEU 20 CO -0.02 -1.52 -0.06 -0.94 0.23 0.00 0.00 176.35 174.04 1fbi s SER 21 N -2.21 1.50 -0.26 2.29 1.04 -1.26 -2.08 113.70 112.72 1fbi s SER 21 Ca 0.70 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 1fbi s SER 21 Cb -0.23 0.05 0.15 0.00 0.10 0.00 0.00 66.02 66.09 1fbi s SER 21 CO 0.36 -0.44 0.43 0.00 0.98 0.00 0.00 173.24 174.57 1fbi s LYS 23 N 2.60 4.53 0.05 0.00 2.47 -0.65 0.03 119.74 128.77 1fbi s LYS 23 Ca 0.13 1.17 0.04 0.00 -1.56 0.00 0.00 55.97 55.76 1fbi s LYS 23 Cb -0.15 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.78 1fbi s LYS 23 CO -0.20 0.14 -0.04 0.00 0.16 0.00 0.00 175.35 175.41 1fbi s ALA 24 N 0.42 3.14 0.05 3.13 0.00 -0.49 -1.43 121.76 126.58 1fbi s ALA 24 Ca 0.43 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 1fbi s ALA 24 Cb -0.20 -1.14 0.05 0.00 0.00 0.00 0.00 23.12 21.83 1fbi s ALA 24 CO 0.24 0.65 0.50 0.45 0.00 0.00 0.00 175.76 177.61 1fbi s SER 25 N -1.88 -0.41 -0.06 0.00 0.15 -0.31 -4.86 113.70 106.32 1fbi s SER 25 Ca 0.21 0.14 -0.00 0.00 0.70 0.00 0.00 55.95 57.00 1fbi s SER 25 Cb -0.11 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1fbi s SER 25 CO 0.13 -0.71 0.02 0.61 1.20 0.00 0.00 173.24 174.48 1fbi n GLY 26 N 0.41 0.61 0.00 9.45 0.00 -1.26 -0.63 105.19 113.77 1fbi n GLY 26 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1fbi n GLY 26 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1fbi n TYR 27 N -3.33 0.00 -2.59 1.61 0.18 -1.26 -4.28 117.16 107.48 1fbi n TYR 27 Ca -0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1fbi n TYR 27 Cb 0.50 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 1fbi n TYR 27 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1fbi s THR 28 N -2.00 3.98 -1.04 -3.48 2.01 -1.26 -4.93 115.64 108.93 1fbi s THR 28 Ca 0.00 0.75 -0.18 0.00 0.31 0.00 0.00 61.69 62.58 1fbi s THR 28 Cb 0.00 -4.76 -0.08 0.00 0.01 0.00 0.00 72.50 67.67 1fbi s THR 28 CO 0.00 -1.44 2.08 0.33 -0.69 0.00 0.00 174.62 174.90 1fbi n PHE 29 N 8.57 2.38 0.00 4.92 7.35 -1.26 -2.52 117.46 136.90 1fbi n PHE 29 Ca 0.07 -2.25 0.00 0.00 -0.76 0.00 0.00 57.45 54.51 1fbi n PHE 29 Cb 0.49 -2.01 0.00 0.00 0.35 0.00 0.00 39.48 38.31 1fbi n PHE 29 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1fbi n THR 30 N 5.46 0.00 -0.10 -2.13 -1.04 -1.26 -4.71 114.28 110.50 1fbi n THR 30 Ca 0.51 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.60 1fbi n THR 30 Cb 0.37 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 69.16 1fbi n THR 30 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1fbi n SER 31 N -0.02 3.76 -3.98 8.00 7.64 -1.05 -3.74 113.62 124.23 1fbi n SER 31 Ca 0.00 -2.30 -0.08 0.00 1.01 0.00 0.00 58.87 57.49 1fbi n SER 31 Cb 0.00 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.62 1fbi n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1fbi s TYR 32 N -1.71 0.38 -0.13 1.43 2.02 -1.26 -5.10 117.35 112.98 1fbi s TYR 32 Ca 0.40 -0.83 -0.07 0.00 -0.37 0.00 0.00 57.07 56.20 1fbi s TYR 32 Cb 0.25 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.56 1fbi s TYR 32 CO 0.20 -0.51 0.12 -1.58 -1.57 0.00 0.00 175.55 172.21 1fbi s TRP 33 N -3.91 3.52 0.31 2.71 0.52 -1.26 -4.39 118.94 116.44 1fbi s TRP 33 Ca 0.09 0.45 -0.04 0.00 0.02 0.00 0.00 56.10 56.63 1fbi s TRP 33 Cb 0.06 -1.96 -0.05 0.00 -1.15 0.00 0.00 33.47 30.37 1fbi s TRP 33 CO -0.08 0.64 0.57 1.41 0.02 0.00 0.00 176.95 179.51 1fbi s MET 34 N -0.79 3.60 0.01 4.98 1.75 -0.65 -3.06 119.30 125.15 1fbi s MET 34 Ca 0.14 -0.03 0.01 0.00 -1.25 0.00 0.00 55.69 54.55 1fbi s MET 34 Cb -0.12 -2.63 -0.01 0.00 2.84 0.00 0.00 34.83 34.91 1fbi s MET 34 CO 0.03 0.17 -0.04 -1.01 -0.65 0.00 0.00 175.02 173.52 1fbi s HIS 35 N -2.17 0.34 -0.14 4.11 3.76 0.32 -2.28 115.29 119.22 1fbi s HIS 35 Ca 0.44 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1fbi s HIS 35 Cb -0.10 -0.22 0.02 0.00 1.11 0.00 0.00 32.58 33.39 1fbi s HIS 35 CO 0.32 -0.07 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.44 1fbi s TRP 36 N -0.72 2.01 -0.08 1.40 0.52 -1.25 -1.19 118.94 119.63 1fbi s TRP 36 Ca -0.06 -1.13 0.03 0.00 0.02 0.00 0.00 56.10 54.96 1fbi s TRP 36 Cb -0.05 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.74 1fbi s TRP 36 CO -0.00 -0.64 -0.17 0.08 0.02 0.00 0.00 176.95 176.24 1fbi s VAL 37 N 1.54 2.73 0.06 4.03 1.01 -0.46 -1.33 120.40 127.98 1fbi s VAL 37 Ca 0.05 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1fbi s VAL 37 Cb -0.13 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 1fbi s VAL 37 CO -0.10 0.56 0.52 -0.75 0.00 0.00 0.00 175.10 175.33 1fbi s LYS 38 N -0.14 4.09 -0.04 2.72 2.20 -0.37 -0.17 119.74 128.03 1fbi s LYS 38 Ca -0.02 0.62 0.05 0.00 -0.36 0.00 0.00 55.97 56.26 1fbi s LYS 38 Cb -0.14 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1fbi s LYS 38 CO 0.04 0.64 -0.20 -1.14 -0.36 0.00 0.00 175.35 174.32 1fbi s GLN 39 N -1.20 1.96 1.69 4.03 2.00 0.44 -1.87 119.66 126.70 1fbi s GLN 39 Ca 0.28 -0.72 0.00 0.00 -2.00 0.00 0.00 55.36 52.93 1fbi s GLN 39 Cb -0.18 -1.73 0.00 0.00 0.80 0.00 0.00 33.01 31.90 1fbi s GLN 39 CO 0.17 0.33 0.00 0.41 -0.50 0.00 0.00 175.29 175.70 1fbi n GLY 40 N 2.96 -1.33 0.47 2.59 0.00 -1.25 -0.19 105.19 108.43 1fbi n GLY 40 Ca -0.17 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 1fbi n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fbi h PRO 41 N 0.00 -0.72 0.00 1.61 0.13 -1.94 -3.41 132.00 127.67 1fbi h PRO 41 Ca 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1fbi h PRO 41 Cb 0.00 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1fbi h PRO 41 CO 0.00 -0.48 -0.16 0.41 -0.23 0.00 0.00 178.00 177.54 1fbi n GLY 42 N -1.47 2.35 1.54 1.56 0.00 -1.26 -5.05 105.19 102.85 1fbi n GLY 42 Ca -0.08 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1fbi n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbi n GLN 43 N -0.68 1.04 -1.24 1.61 -0.00 -1.26 -5.13 117.38 111.72 1fbi n GLN 43 Ca 0.07 -1.33 -0.29 0.00 -0.00 0.00 0.00 57.00 55.44 1fbi n GLN 43 Cb 0.59 0.06 0.20 0.00 -0.00 0.00 0.00 30.24 31.09 1fbi n GLN 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1fbi s GLY 44 N -2.77 1.59 0.48 2.61 0.00 -1.26 -3.97 107.32 104.00 1fbi s GLY 44 Ca 0.17 -0.74 -0.18 0.00 0.00 0.00 0.00 44.72 43.97 1fbi s GLY 44 CO 0.11 0.01 0.97 1.08 0.00 0.00 0.00 173.10 175.27 1fbi s LEU 45 N -6.60 3.75 -0.05 0.66 1.43 -1.26 -4.27 118.68 112.34 1fbi s LEU 45 Ca 0.69 1.60 -0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1fbi s LEU 45 Cb -0.13 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.62 1fbi s LEU 45 CO 0.56 -0.50 0.11 -1.83 0.23 0.00 0.00 176.35 174.92 1fbi s GLU 46 N -3.74 0.07 0.00 1.70 -1.05 -0.78 -4.97 118.70 109.93 1fbi s GLU 46 Ca 0.60 0.27 -0.30 0.00 -0.15 0.00 0.00 54.97 55.39 1fbi s GLU 46 Cb -0.10 -0.13 -0.08 0.00 -0.44 0.00 0.00 34.13 33.39 1fbi s GLU 46 CO 0.25 -0.12 1.87 -0.46 0.95 0.00 0.00 175.26 177.74 1fbi s TRP 47 N 0.84 1.51 -0.15 4.83 -0.00 -1.26 -1.24 118.94 123.47 1fbi s TRP 47 Ca -0.07 -0.23 -0.11 0.00 -0.00 0.00 0.00 56.10 55.70 1fbi s TRP 47 Cb -0.09 -4.13 -0.04 0.00 -0.00 0.00 0.00 33.47 29.21 1fbi s TRP 47 CO -0.04 -4.97 -0.21 -0.89 -0.00 0.00 0.00 176.95 170.84 1fbi n ILE 48 N 5.57 1.43 -2.41 5.86 5.41 -0.44 -4.74 119.36 130.04 1fbi n ILE 48 Ca 0.19 0.20 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1fbi n ILE 48 Cb 0.42 -2.38 0.00 0.00 -0.71 0.00 0.00 39.64 36.97 1fbi n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1fbi n GLY 49 N 1.58 4.04 3.56 7.39 0.00 -1.21 -1.84 105.19 118.71 1fbi n GLY 49 Ca -0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 1fbi n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fbi s GLU 50 N 1.05 0.38 0.23 1.61 2.12 -1.23 -3.80 118.70 119.06 1fbi s GLU 50 Ca 0.00 0.77 0.10 0.00 0.36 0.00 0.00 54.97 56.20 1fbi s GLU 50 Cb 0.00 0.26 -0.05 0.00 0.26 0.00 0.00 34.13 34.60 1fbi s GLU 50 CO 0.00 -0.10 -0.19 -1.50 -0.54 0.00 0.00 175.26 172.93 1fbi s ILE 51 N 1.85 2.19 -0.18 -3.70 1.10 -0.97 -1.30 121.20 120.20 1fbi s ILE 51 Ca -0.07 -2.21 0.00 0.00 -0.51 0.00 0.00 60.65 57.87 1fbi s ILE 51 Cb -0.05 -2.14 0.04 0.00 0.15 0.00 0.00 42.46 40.46 1fbi s ILE 51 CO -0.16 -0.37 -0.09 -0.62 -2.11 0.00 0.00 174.94 171.59 1fbi s ASP 52 N -3.16 3.04 0.06 4.50 2.15 -0.52 -1.63 116.67 121.11 1fbi s ASP 52 Ca 0.24 -0.72 -0.28 0.00 0.43 0.00 0.00 52.55 52.22 1fbi s ASP 52 Cb -0.05 -1.10 -0.17 0.00 -0.30 0.00 0.00 42.92 41.29 1fbi s ASP 52 CO 0.11 -0.14 1.56 -0.65 -0.17 0.00 0.00 175.17 175.88 1fbi h PRO 53 N 8.04 -0.50 -0.49 4.34 0.11 -1.84 0.81 132.00 142.48 1fbi h PRO 53 Ca -0.29 0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.00 1fbi h PRO 53 Cb 1.11 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1fbi h PRO 53 CO 0.46 -0.28 0.78 0.66 -0.21 0.00 0.00 178.00 179.40 1fbi h SER 54 N -0.61 0.00 0.00 -2.05 4.64 -1.84 -2.66 113.55 111.02 1fbi h SER 54 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1fbi h SER 54 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1fbi h SER 54 CO 0.09 0.00 -0.09 -0.67 -0.87 0.00 0.00 176.83 175.29 1fbi n ASP 55 N -3.22 0.00 -4.12 4.97 2.03 -1.19 -5.03 116.55 109.99 1fbi n ASP 55 Ca 0.10 -1.18 -0.31 0.00 0.52 0.00 0.00 54.79 53.92 1fbi n ASP 55 Cb 0.95 -0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 41.29 1fbi n ASP 55 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1fbi n SER 56 N 0.00 -1.81 -4.54 1.67 2.88 0.28 -4.92 113.62 107.17 1fbi n SER 56 Ca 0.00 -1.03 -0.41 0.00 -1.33 0.00 0.00 58.87 56.10 1fbi n SER 56 Cb 0.54 -2.81 -0.08 0.00 -0.75 0.00 0.00 64.21 61.10 1fbi n SER 56 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1fbi s TYR 57 N -3.64 3.18 0.57 0.66 5.04 -0.99 -4.84 117.35 117.33 1fbi s TYR 57 Ca 0.39 0.06 -0.03 0.00 -2.44 0.00 0.00 57.07 55.05 1fbi s TYR 57 Cb -0.21 -2.88 0.02 0.00 0.35 0.00 0.00 41.96 39.24 1fbi s TYR 57 CO 0.92 -0.55 0.84 -1.25 -1.34 0.00 0.00 175.55 174.17 1fbi s PRO 58 N 2.30 2.75 -0.50 4.97 0.04 -1.26 -1.44 135.00 141.86 1fbi s PRO 58 Ca 0.17 -0.33 0.06 0.00 0.04 0.00 0.00 61.00 60.94 1fbi s PRO 58 Cb -0.16 -2.37 0.22 0.00 0.04 0.00 0.00 34.50 32.23 1fbi s PRO 58 CO 0.13 -0.69 0.83 -1.71 0.04 0.00 0.00 177.00 175.60 1fbi n ASN 59 N -2.47 -3.11 -4.80 6.66 2.85 -0.42 -4.96 115.26 109.01 1fbi n ASN 59 Ca 0.05 -3.02 -0.32 0.00 -0.11 0.00 0.00 54.58 51.18 1fbi n ASN 59 Cb 0.59 1.74 0.03 0.00 1.24 0.00 0.00 39.78 43.38 1fbi n ASN 59 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1fbi s TYR 60 N 0.78 2.96 -0.10 1.20 2.02 -1.26 -3.53 117.35 119.41 1fbi s TYR 60 Ca 0.31 1.49 -0.29 0.00 -0.37 0.00 0.00 57.07 58.21 1fbi s TYR 60 Cb 0.11 -2.99 -0.01 0.00 -0.40 0.00 0.00 41.96 38.67 1fbi s TYR 60 CO -0.14 -1.26 0.99 1.21 -1.57 0.00 0.00 175.55 174.77 1fbi s ASN 61 N -3.11 7.23 0.59 2.29 3.84 -0.77 -4.92 114.94 120.09 1fbi s ASN 61 Ca 0.62 1.51 0.30 0.00 0.21 0.00 0.00 52.86 55.49 1fbi s ASN 61 Cb -0.16 -2.55 1.34 0.00 -0.55 0.00 0.00 41.25 39.34 1fbi s ASN 61 CO 0.44 -0.42 1.71 -0.33 -2.79 0.00 0.00 177.10 175.71 1fbi h GLU 62 N 7.09 0.00 -0.33 0.43 4.39 -1.95 0.81 114.58 125.02 1fbi h GLU 62 Ca -0.32 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.25 1fbi h GLU 62 Cb 1.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1fbi h GLU 62 CO 0.84 0.00 -0.33 0.87 -1.16 0.00 0.00 179.01 179.24 1fbi h LYS 63 N 0.00 0.80 -1.96 2.33 1.57 -1.96 -3.13 116.57 114.22 1fbi h LYS 63 Ca 0.35 -0.42 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 1fbi h LYS 63 Cb 1.85 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 34.10 1fbi h LYS 63 CO -0.00 1.05 -0.11 1.19 -0.57 0.00 0.00 179.45 181.01 1fbi n PHE 64 N -4.18 0.33 0.00 -1.35 3.01 0.28 -4.72 117.46 110.83 1fbi n PHE 64 Ca -0.03 -1.45 0.00 0.00 1.01 0.00 0.00 57.45 56.98 1fbi n PHE 64 Cb 0.50 -1.19 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 1fbi n PHE 64 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1fbi n LYS 65 N 1.81 0.00 -0.06 -1.08 5.02 -1.19 -3.22 118.16 119.45 1fbi n LYS 65 Ca 0.30 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 1fbi n LYS 65 Cb 0.72 -0.36 0.25 0.00 -0.02 0.00 0.00 35.03 35.62 1fbi n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fbi n GLY 66 N 0.00 -0.35 0.07 0.72 0.00 -1.26 -3.82 105.19 100.55 1fbi n GLY 66 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1fbi n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbi n LYS 67 N -0.16 0.63 -4.03 1.61 4.01 -1.25 -4.65 118.16 114.32 1fbi n LYS 67 Ca 0.10 0.02 -0.30 0.00 -0.51 0.00 0.00 58.31 57.61 1fbi n LYS 67 Cb 0.15 -1.69 -0.16 0.00 -0.51 0.00 0.00 35.03 32.82 1fbi n LYS 67 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1fbi s ALA 68 N -3.25 1.93 -0.51 7.82 0.00 -1.20 -3.34 121.76 123.20 1fbi s ALA 68 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1fbi s ALA 68 Cb 0.11 -1.10 0.13 0.00 0.00 0.00 0.00 23.12 22.26 1fbi s ALA 68 CO 0.84 -0.43 0.28 0.99 0.00 0.00 0.00 175.76 177.44 1fbi s THR 69 N 1.45 3.05 0.10 0.00 2.01 -1.18 -4.94 115.64 116.14 1fbi s THR 69 Ca 0.04 -2.83 -0.30 0.00 0.31 0.00 0.00 61.69 58.91 1fbi s THR 69 Cb -0.13 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 1fbi s THR 69 CO -0.11 -0.78 1.16 -0.76 -0.69 0.00 0.00 174.62 173.44 1fbi s LEU 70 N 0.21 4.41 0.34 4.42 2.01 -1.26 -2.68 118.68 126.14 1fbi s LEU 70 Ca 0.15 2.03 0.01 0.00 0.01 0.00 0.00 54.13 56.33 1fbi s LEU 70 Cb -0.22 -3.59 -0.01 0.00 0.01 0.00 0.00 46.19 42.38 1fbi s LEU 70 CO -0.03 -0.38 0.42 0.42 1.01 0.00 0.00 176.35 177.79 1fbi s THR 71 N 0.60 0.00 0.07 5.49 -4.23 -1.24 -4.84 115.64 111.50 1fbi s THR 71 Ca 0.55 -1.72 -0.25 0.00 -1.18 0.00 0.00 61.69 59.08 1fbi s THR 71 Cb -0.29 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.00 1fbi s THR 71 CO 0.31 0.00 0.61 0.54 -0.54 0.00 0.00 174.62 175.54 1fbi s VAL 72 N -3.13 0.01 -0.50 2.29 0.11 -1.26 -1.54 120.40 116.39 1fbi s VAL 72 Ca 0.34 -0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.36 1fbi s VAL 72 Cb 0.00 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.99 1fbi s VAL 72 CO 0.23 -0.03 0.28 -0.62 -3.33 0.00 0.00 175.10 171.63 1fbi s ASP 73 N -2.10 3.91 0.41 3.54 2.15 0.89 -4.97 116.67 120.50 1fbi s ASP 73 Ca -0.04 -2.92 0.20 0.00 0.43 0.00 0.00 52.55 50.22 1fbi s ASP 73 Cb -0.01 -1.28 1.15 0.00 -0.30 0.00 0.00 42.92 42.49 1fbi s ASP 73 CO -0.03 -0.23 1.75 0.07 -0.17 0.00 0.00 175.17 176.56 1fbi h LYS 74 N 6.45 0.33 -0.17 4.34 2.10 -1.91 0.30 116.57 128.01 1fbi h LYS 74 Ca -0.00 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 1fbi h LYS 74 Cb 0.89 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 1fbi h LYS 74 CO 0.58 0.22 -0.40 0.77 -2.00 0.00 0.00 179.45 178.62 1fbi h SER 75 N 0.34 0.39 -0.05 7.07 0.02 -1.95 -3.17 113.55 116.20 1fbi h SER 75 Ca 0.62 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1fbi h SER 75 Cb 1.65 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1fbi h SER 75 CO -0.30 0.76 0.00 -1.20 -1.14 0.00 0.00 176.83 174.94 1fbi n SER 76 N -4.03 2.59 -3.81 3.07 7.64 0.73 -4.97 113.62 114.83 1fbi n SER 76 Ca -0.01 -1.78 -0.28 0.00 1.01 0.00 0.00 58.87 57.81 1fbi n SER 76 Cb 0.49 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.71 1fbi n SER 76 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fbi n SER 77 N 1.04 -4.70 -4.07 6.43 7.64 0.61 -4.82 113.62 115.76 1fbi n SER 77 Ca 0.11 -0.73 -0.23 0.00 1.01 0.00 0.00 58.87 59.03 1fbi n SER 77 Cb 0.46 -4.19 -0.16 0.00 -1.01 0.00 0.00 64.21 59.32 1fbi n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1fbi s THR 78 N -3.35 1.10 0.28 0.44 2.01 -1.13 -1.40 115.64 113.60 1fbi s THR 78 Ca 0.56 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1fbi s THR 78 Cb -0.27 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1fbi s THR 78 CO 0.80 0.33 0.41 0.00 -0.69 0.00 0.00 174.62 175.47 1fbi s ALA 79 N 0.11 4.08 0.33 7.40 0.00 0.10 -0.08 121.76 133.71 1fbi s ALA 79 Ca -0.03 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.66 1fbi s ALA 79 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1fbi s ALA 79 CO 0.01 0.11 0.27 0.71 0.00 0.00 0.00 175.76 176.87 1fbi s TYR 80 N -2.07 1.75 -0.16 0.00 1.51 -0.59 0.05 117.35 117.84 1fbi s TYR 80 Ca 0.39 -1.65 -0.28 0.00 -1.01 0.00 0.00 57.07 54.52 1fbi s TYR 80 Cb -0.09 -0.73 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1fbi s TYR 80 CO 0.30 -0.85 0.70 1.41 -1.11 0.00 0.00 175.55 176.00 1fbi s MET 81 N -3.47 0.94 -0.30 -0.62 1.75 -0.88 -3.61 119.30 113.11 1fbi s MET 81 Ca 0.40 0.63 -0.01 0.00 -1.25 0.00 0.00 55.69 55.47 1fbi s MET 81 Cb 0.02 0.45 0.10 0.00 2.84 0.00 0.00 34.83 38.24 1fbi s MET 81 CO 0.27 -0.21 0.09 -1.14 -0.65 0.00 0.00 175.02 173.37 1fbi s GLN 82 N -0.39 0.77 0.18 4.11 0.74 -1.09 -0.93 119.66 123.05 1fbi s GLN 82 Ca -0.05 -1.05 -0.30 0.00 0.05 0.00 0.00 55.36 54.00 1fbi s GLN 82 Cb -0.03 -2.06 -0.07 0.00 1.10 0.00 0.00 33.01 31.95 1fbi s GLN 82 CO 0.05 -0.95 0.96 -0.51 -0.55 0.00 0.00 175.29 174.30 1fbi s LEU 83 N 1.60 4.57 0.05 3.68 2.01 -0.84 -3.07 118.68 126.68 1fbi s LEU 83 Ca 0.08 1.88 0.08 0.00 0.01 0.00 0.00 54.13 56.19 1fbi s LEU 83 Cb -0.17 -3.60 -0.03 0.00 0.01 0.00 0.00 46.19 42.40 1fbi s LEU 83 CO -0.23 0.03 -0.22 -0.44 1.01 0.00 0.00 176.35 176.50 1fbi s SER 84 N -0.57 2.67 -1.11 2.29 0.01 -1.21 -1.67 113.70 114.12 1fbi s SER 84 Ca 0.44 -0.55 -0.08 0.00 1.31 0.00 0.00 55.95 57.07 1fbi s SER 84 Cb -0.25 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 1fbi s SER 84 CO 0.31 0.18 0.89 -1.20 0.41 0.00 0.00 173.24 173.83 1fbi n SER 85 N 1.76 -5.41 -4.66 2.44 7.64 -1.15 -4.86 113.62 109.38 1fbi n SER 85 Ca -0.17 -0.77 -0.37 0.00 1.01 0.00 0.00 58.87 58.56 1fbi n SER 85 Cb 0.53 -4.75 0.06 0.00 -1.01 0.00 0.00 64.21 59.04 1fbi n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1fbi n LEU 86 N -3.61 4.69 -4.19 -3.43 7.99 0.03 -4.48 117.00 114.00 1fbi n LEU 86 Ca -0.12 0.82 -0.14 0.00 -0.01 0.00 0.00 56.01 56.57 1fbi n LEU 86 Cb 0.62 -1.46 -0.09 0.00 -0.11 0.00 0.00 43.42 42.39 1fbi n LEU 86 CO 0.62 -1.47 -0.14 0.42 -1.51 0.00 0.00 177.39 175.30 1fbi s THR 87 N -1.45 0.00 0.60 -5.08 -4.23 -1.26 0.14 115.64 104.36 1fbi s THR 87 Ca 0.78 -1.92 0.31 0.00 -1.18 0.00 0.00 61.69 59.68 1fbi s THR 87 Cb -0.40 -2.48 0.36 0.00 1.34 0.00 0.00 72.50 71.32 1fbi s THR 87 CO 0.44 0.00 2.13 0.77 -0.54 0.00 0.00 174.62 177.42 1fbi h SER 88 N 2.44 0.00 0.98 3.99 4.64 -1.97 0.16 113.55 123.78 1fbi h SER 88 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1fbi h SER 88 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1fbi h SER 88 CO 0.46 0.00 -0.57 -0.33 -0.87 0.00 0.00 176.83 175.52 1fbi h GLU 89 N 0.00 0.00 -0.69 4.77 3.07 -1.95 -3.34 114.58 116.44 1fbi h GLU 89 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1fbi h GLU 89 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1fbi h GLU 89 CO -0.00 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.21 1fbi n ASP 90 N -2.21 3.25 -4.66 1.42 3.85 0.55 -4.85 116.55 113.89 1fbi n ASP 90 Ca 0.03 -2.39 -0.37 0.00 -0.71 0.00 0.00 54.79 51.36 1fbi n ASP 90 Cb 0.45 -0.52 -0.09 0.00 -1.35 0.00 0.00 41.12 39.60 1fbi n ASP 90 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1fbi s SER 91 N -0.56 6.15 0.00 -1.12 0.01 -1.25 -4.85 113.70 112.09 1fbi s SER 91 Ca 0.29 0.15 -0.06 0.00 1.31 0.00 0.00 55.95 57.64 1fbi s SER 91 Cb 0.21 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 64.34 1fbi s SER 91 CO 0.11 0.05 0.28 0.00 0.41 0.00 0.00 173.24 174.09 1fbi n ALA 92 N 4.33 -0.79 -2.54 1.44 0.00 -0.94 -4.35 120.51 117.64 1fbi n ALA 92 Ca -0.14 -0.19 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 1fbi n ALA 92 Cb 0.52 0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 1fbi n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fbi s VAL 93 N -2.18 5.26 -0.39 0.00 1.01 0.73 -1.11 120.40 123.72 1fbi s VAL 93 Ca 0.07 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 1fbi s VAL 93 Cb -0.00 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1fbi s VAL 93 CO 0.00 -0.01 0.37 -0.31 0.00 0.00 0.00 175.10 175.15 1fbi s TYR 94 N 1.72 3.20 0.26 5.22 2.02 0.62 0.17 117.35 130.55 1fbi s TYR 94 Ca 0.06 -0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.41 1fbi s TYR 94 Cb -0.17 -2.73 -0.05 0.00 -0.40 0.00 0.00 41.96 38.61 1fbi s TYR 94 CO 0.10 -0.57 0.51 0.71 -1.57 0.00 0.00 175.55 174.73 1fbi s TYR 95 N 1.97 3.47 -0.13 2.71 2.02 0.76 -1.66 117.35 126.49 1fbi s TYR 95 Ca 0.10 0.59 -0.01 0.00 -0.37 0.00 0.00 57.07 57.37 1fbi s TYR 95 Cb -0.17 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1fbi s TYR 95 CO 0.12 0.24 -0.01 0.00 -1.57 0.00 0.00 175.55 174.33 1fbi n ALA 97 N 5.03 0.66 -2.43 0.00 0.00 -0.34 -2.25 120.51 121.18 1fbi n ALA 97 Ca -0.09 -1.80 -0.09 0.00 0.00 0.00 0.00 53.44 51.46 1fbi n ALA 97 Cb 0.49 1.44 -0.08 0.00 0.00 0.00 0.00 19.45 21.29 1fbi n ALA 97 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1fbi s SER 98 N -3.15 0.19 -0.26 0.00 0.01 -1.21 0.12 113.70 109.39 1fbi s SER 98 Ca 0.36 -1.00 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 1fbi s SER 98 Cb 0.02 0.35 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 1fbi s SER 98 CO 0.25 -0.79 0.19 -0.22 0.41 0.00 0.00 173.24 173.08 1fbi s LEU 99 N -2.99 4.06 0.00 2.44 0.20 -1.17 -2.48 118.68 118.73 1fbi s LEU 99 Ca 0.18 0.06 0.00 0.00 0.69 0.00 0.00 54.13 55.06 1fbi s LEU 99 Cb 0.05 -2.14 0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1fbi s LEU 99 CO -0.01 -0.01 0.00 0.00 -0.29 0.00 0.00 176.35 176.04 1fbi n TYR 100 N 4.76 0.00 -0.07 5.38 4.19 -1.26 -4.31 117.16 125.85 1fbi n TYR 100 Ca -0.14 0.00 0.21 0.00 3.31 0.00 0.00 57.90 61.28 1fbi n TYR 100 Cb 0.52 0.00 0.66 0.00 0.49 0.00 0.00 39.34 41.01 1fbi n TYR 100 CO 0.00 0.00 0.00 -0.92 0.91 0.00 0.00 176.86 176.85 1fbi h TYR 101 N 0.00 0.09 -2.86 2.98 5.03 -1.95 -3.43 116.97 116.84 1fbi h TYR 101 Ca 0.00 0.00 -0.61 0.00 2.58 0.00 0.00 58.73 60.71 1fbi h TYR 101 Cb 0.00 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.21 1fbi h TYR 101 CO 0.00 0.03 -0.50 0.71 -1.32 0.00 0.00 178.16 177.09 1fbi s TYR 102 N -5.08 3.51 0.40 -3.82 1.51 -1.26 -5.07 117.35 107.54 1fbi s TYR 102 Ca -0.06 0.22 -0.27 0.00 -1.01 0.00 0.00 57.07 55.96 1fbi s TYR 102 Cb 0.20 -1.74 -0.09 0.00 -0.11 0.00 0.00 41.96 40.22 1fbi s TYR 102 CO 0.75 0.58 1.38 0.20 -1.11 0.00 0.00 175.55 177.35 1fbi s GLY 103 N -2.62 2.94 0.35 0.71 0.00 -1.26 -4.91 107.32 102.53 1fbi s GLY 103 Ca 0.35 1.38 0.12 0.00 0.00 0.00 0.00 44.72 46.57 1fbi s GLY 103 CO 0.28 2.00 1.78 -0.91 0.00 0.00 0.00 173.10 176.26 1fbi h THR 104 N 2.59 0.62 -0.60 0.90 1.35 -1.97 -0.55 112.91 115.25 1fbi h THR 104 Ca -0.50 -0.19 0.17 0.00 -0.55 0.00 0.00 66.41 65.34 1fbi h THR 104 Cb 1.25 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1fbi h THR 104 CO 0.63 0.10 0.44 0.77 -0.25 0.00 0.00 175.52 177.21 1fbi h SER 105 N 0.56 0.00 1.19 5.36 4.64 -2.02 0.93 113.55 124.21 1fbi h SER 105 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1fbi h SER 105 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1fbi h SER 105 CO -0.33 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.51 1fbi h TYR 106 N 0.00 0.00 -2.25 4.77 0.05 -1.46 -3.46 116.97 114.62 1fbi h TYR 106 Ca 0.29 0.00 -0.41 0.00 0.05 0.00 0.00 58.73 58.66 1fbi h TYR 106 Cb 1.17 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.83 1fbi h TYR 106 CO 0.00 0.00 -0.46 0.41 -1.05 0.00 0.00 178.16 177.06 1fbi n GLY 107 N 0.34 0.48 3.67 3.88 0.00 0.32 -4.95 105.19 108.94 1fbi n GLY 107 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1fbi n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbi s VAL 108 N -2.88 4.80 -0.63 1.61 1.01 -1.26 -5.01 120.40 118.04 1fbi s VAL 108 Ca 0.00 1.85 -0.14 0.00 0.00 0.00 0.00 61.98 63.70 1fbi s VAL 108 Cb 0.00 -4.23 0.16 0.00 0.00 0.00 0.00 36.38 32.31 1fbi s VAL 108 CO 0.00 -0.03 0.56 -0.76 0.00 0.00 0.00 175.10 174.88 1fbi s LEU 109 N 2.35 6.26 0.39 3.92 1.02 -1.26 -4.45 118.68 126.91 1fbi s LEU 109 Ca 0.43 -2.17 0.07 0.00 0.02 0.00 0.00 54.13 52.48 1fbi s LEU 109 Cb -0.17 -2.16 0.00 0.00 0.02 0.00 0.00 46.19 43.88 1fbi s LEU 109 CO 0.13 -0.71 0.53 1.51 0.02 0.00 0.00 176.35 177.82 1fbi s ASP 110 N 2.83 5.76 -0.35 2.29 1.47 -1.04 -4.83 116.67 122.80 1fbi s ASP 110 Ca 0.09 -0.34 -0.16 0.00 1.18 0.00 0.00 52.55 53.32 1fbi s ASP 110 Cb -0.22 -0.87 0.02 0.00 -0.34 0.00 0.00 42.92 41.51 1fbi s ASP 110 CO -0.02 -0.63 0.39 -1.22 0.68 0.00 0.00 175.17 174.37 1fbi n TYR 111 N -1.76 -2.96 -2.68 2.11 4.01 -1.26 -3.35 117.16 111.28 1fbi n TYR 111 Ca 0.05 1.24 -0.23 0.00 -0.16 0.00 0.00 57.90 58.80 1fbi n TYR 111 Cb 0.59 -3.11 0.10 0.00 -0.31 0.00 0.00 39.34 36.60 1fbi n TYR 111 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1fbi s TRP 112 N -1.89 1.56 -0.08 -0.72 0.52 -1.26 -3.37 118.94 113.69 1fbi s TRP 112 Ca 0.19 -0.37 -0.05 0.00 0.02 0.00 0.00 56.10 55.90 1fbi s TRP 112 Cb -0.04 -2.84 0.04 0.00 -1.15 0.00 0.00 33.47 29.48 1fbi s TRP 112 CO 0.70 -1.60 0.20 0.20 0.02 0.00 0.00 176.95 176.47 1fbi s GLY 113 N -4.72 -0.11 0.00 0.98 0.00 -0.96 -4.60 107.32 97.92 1fbi s GLY 113 Ca 0.65 0.79 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1fbi s GLY 113 CO 0.43 0.98 0.00 -1.06 0.00 0.00 0.00 173.10 173.45 1fbi n GLN 114 N 3.92 0.00 0.00 2.90 3.00 -1.26 -3.96 117.38 121.97 1fbi n GLN 114 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 1fbi n GLN 114 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.78 1fbi n GLN 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fbi n GLY 115 N 0.00 1.13 3.80 1.08 0.00 -1.26 -4.94 105.19 104.99 1fbi n GLY 115 Ca 0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1fbi n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbi s THR 116 N 0.00 4.41 -0.18 2.61 2.01 -0.66 -4.72 115.64 119.11 1fbi s THR 116 Ca 0.00 1.55 -0.10 0.00 0.31 0.00 0.00 61.69 63.45 1fbi s THR 116 Cb 0.00 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1fbi s THR 116 CO 0.00 0.26 0.16 -0.44 -0.69 0.00 0.00 174.62 173.91 1fbi s SER 117 N -1.53 6.28 -0.16 3.53 0.01 0.12 -0.28 113.70 121.67 1fbi s SER 117 Ca 0.44 0.32 0.01 0.00 1.31 0.00 0.00 55.95 58.02 1fbi s SER 117 Cb -0.19 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1fbi s SER 117 CO 0.23 0.21 -0.18 -0.69 0.41 0.00 0.00 173.24 173.23 1fbi s VAL 118 N 0.12 2.39 -0.15 3.43 1.01 -0.27 -2.13 120.40 124.80 1fbi s VAL 118 Ca 0.11 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1fbi s VAL 118 Cb -0.12 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1fbi s VAL 118 CO 0.00 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.55 1fbi s THR 119 N 0.98 2.34 -0.23 3.92 2.01 0.17 -2.22 115.64 122.62 1fbi s THR 119 Ca -0.02 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 1fbi s THR 119 Cb -0.15 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1fbi s THR 119 CO -0.04 0.53 0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 1fbi s VAL 120 N 0.88 4.26 -0.19 3.82 1.01 -1.26 -2.08 120.40 126.85 1fbi s VAL 120 Ca -0.05 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1fbi s VAL 120 Cb -0.15 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.36 1fbi s VAL 120 CO -0.02 0.37 0.91 -0.94 0.00 0.00 0.00 175.10 175.42 1fbi s SER 121 N 1.36 -0.50 0.00 3.32 1.04 -1.11 -4.68 113.70 113.13 1fbi s SER 121 Ca 0.05 0.73 0.21 0.00 0.48 0.00 0.00 55.95 57.42 1fbi s SER 121 Cb -0.15 0.67 0.93 0.00 0.10 0.00 0.00 66.02 67.57 1fbi s SER 121 CO 0.03 -0.33 1.64 -1.20 0.98 0.00 0.00 173.24 174.36 1fbi n SER 122 N 1.45 1.03 -4.80 7.02 7.64 -1.26 -4.24 113.62 120.45 1fbi n SER 122 Ca -0.13 -1.57 -0.34 0.00 1.01 0.00 0.00 58.87 57.84 1fbi n SER 122 Cb 0.57 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 1fbi n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fbi s ALA 123 N -1.88 3.00 0.51 -0.43 0.00 -1.26 -5.08 121.76 116.61 1fbi s ALA 123 Ca 0.32 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1fbi s ALA 123 Cb 0.16 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.10 1fbi s ALA 123 CO 0.25 -0.06 0.35 0.15 0.00 0.00 0.00 175.76 176.45 1fbi s LYS 124 N -3.05 2.28 -0.48 0.00 -0.14 -1.26 -4.99 119.74 112.10 1fbi s LYS 124 Ca 0.63 -1.95 -0.29 0.00 -1.36 0.00 0.00 55.97 53.00 1fbi s LYS 124 Cb -0.14 -2.09 -0.09 0.00 -1.68 0.00 0.00 37.83 33.83 1fbi s LYS 124 CO 0.18 -0.48 2.38 0.25 -0.76 0.00 0.00 175.35 176.92 1fbi n THR 125 N -1.64 0.05 -4.59 2.17 -2.24 -1.26 -4.54 114.28 102.24 1fbi n THR 125 Ca -0.02 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 60.91 1fbi n THR 125 Cb 0.64 -2.27 -0.17 0.00 -2.10 0.00 0.00 70.33 66.44 1fbi n THR 125 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1fbi s THR 126 N 10.26 1.89 0.45 4.28 -4.23 0.99 -4.99 115.64 124.30 1fbi s THR 126 Ca 1.06 -0.88 -0.23 0.00 -1.18 0.00 0.00 61.69 60.45 1fbi s THR 126 Cb -0.46 -1.69 -0.08 0.00 1.34 0.00 0.00 72.50 71.61 1fbi s THR 126 CO 0.35 0.52 1.17 -2.16 -0.54 0.00 0.00 174.62 173.96 1fbi s PRO 127 N 0.89 3.79 0.83 3.99 0.04 -1.26 -2.28 135.00 141.00 1fbi s PRO 127 Ca -0.06 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1fbi s PRO 127 Cb -0.15 -2.46 0.09 0.00 0.04 0.00 0.00 34.50 32.02 1fbi s PRO 127 CO -0.02 -0.53 1.10 -1.25 0.04 0.00 0.00 177.00 176.34 1fbi s PRO 128 N -2.63 1.80 -0.21 0.56 0.04 -1.26 -4.61 135.00 128.69 1fbi s PRO 128 Ca 0.63 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1fbi s PRO 128 Cb -0.29 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1fbi s PRO 128 CO 0.36 -1.81 -0.05 -1.12 0.04 0.00 0.00 177.00 174.42 1fbi s SER 129 N -3.87 3.47 -0.00 6.66 0.01 -0.80 -4.96 113.70 114.21 1fbi s SER 129 Ca 0.62 -0.99 -0.15 0.00 1.31 0.00 0.00 55.95 56.73 1fbi s SER 129 Cb -0.15 -1.06 -0.06 0.00 0.21 0.00 0.00 66.02 64.96 1fbi s SER 129 CO 0.54 -0.22 0.42 -0.69 0.41 0.00 0.00 173.24 173.71 1fbi s VAL 130 N 1.50 5.02 0.00 3.43 1.01 -1.26 -0.62 120.40 129.48 1fbi s VAL 130 Ca -0.03 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1fbi s VAL 130 Cb -0.18 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1fbi s VAL 130 CO -0.07 0.56 -0.04 -0.31 0.00 0.00 0.00 175.10 175.24 1fbi s TYR 131 N -0.96 0.36 -0.20 5.22 2.02 0.14 -5.00 117.35 118.94 1fbi s TYR 131 Ca 0.24 -0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.65 1fbi s TYR 131 Cb -0.17 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.13 1fbi s TYR 131 CO 0.13 -0.02 0.47 -1.25 -1.57 0.00 0.00 175.55 173.32 1fbi s PRO 132 N -0.28 4.19 -0.86 -1.71 0.04 -1.26 -0.29 135.00 134.82 1fbi s PRO 132 Ca -0.00 0.34 -0.15 0.00 0.04 0.00 0.00 61.00 61.22 1fbi s PRO 132 Cb -0.03 -3.55 0.19 0.00 0.04 0.00 0.00 34.50 31.16 1fbi s PRO 132 CO -0.00 -0.10 0.88 -0.51 0.04 0.00 0.00 177.00 177.31 1fbi s LEU 133 N 1.48 6.25 0.15 -3.56 1.02 0.25 -4.96 118.68 119.31 1fbi s LEU 133 Ca 0.22 -2.51 -0.15 0.00 0.02 0.00 0.00 54.13 51.71 1fbi s LEU 133 Cb -0.15 -2.27 -0.07 0.00 0.02 0.00 0.00 46.19 43.72 1fbi s LEU 133 CO 0.09 -0.72 0.57 0.00 0.02 0.00 0.00 176.35 176.32 1fbi s ALA 134 N 0.90 3.56 0.00 4.21 0.00 -1.26 -1.77 121.76 127.39 1fbi s ALA 134 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1fbi s ALA 134 Cb -0.08 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1fbi s ALA 134 CO -0.09 0.43 0.00 -0.35 0.00 0.00 0.00 175.76 175.75 1fbi n PRO 135 N 0.88 0.00 0.00 0.00 -0.04 -1.26 -5.03 135.00 129.55 1fbi n PRO 135 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1fbi n PRO 135 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1fbi n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fbi n GLY 136 N 2.55 -1.98 6.53 0.55 0.00 -1.26 -4.88 105.19 106.69 1fbi n GLY 136 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1fbi n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbi n SER 137 N 0.72 0.00 -1.84 1.61 7.64 -1.26 -1.43 113.62 119.06 1fbi n SER 137 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1fbi n SER 137 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1fbi n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fbi n ALA 138 N 6.18 4.71 -1.18 -0.43 0.00 -1.26 -4.76 120.51 123.77 1fbi n ALA 138 Ca 0.00 -0.85 -0.35 0.00 0.00 0.00 0.00 53.44 52.24 1fbi n ALA 138 Cb 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 1fbi n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fbi n ALA 139 N 2.11 5.52 -2.02 0.00 0.00 -0.52 -4.77 120.51 120.83 1fbi n ALA 139 Ca 0.20 -3.07 -0.40 0.00 0.00 0.00 0.00 53.44 50.16 1fbi n ALA 139 Cb 0.62 -3.33 -0.00 0.00 0.00 0.00 0.00 19.45 16.74 1fbi n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fbi n GLN 140 N 4.87 4.36 -0.47 0.00 10.64 -1.26 -4.92 117.38 130.60 1fbi n GLN 140 Ca 0.58 -3.40 0.00 0.00 -1.83 0.00 0.00 57.00 52.34 1fbi n GLN 140 Cb 0.26 -2.70 0.00 0.00 -0.86 0.00 0.00 30.24 26.94 1fbi n GLN 140 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1fbi n THR 141 N 2.13 0.00 0.00 -0.39 -2.24 -1.26 -5.15 114.28 107.38 1fbi n THR 141 Ca 0.59 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.37 1fbi n THR 141 Cb 0.27 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1fbi n THR 141 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1fbi n ASN 142 N -1.52 0.00 0.22 3.42 2.85 -1.26 -4.99 115.26 113.98 1fbi n ASN 142 Ca 0.00 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.62 1fbi n ASN 142 Cb 0.00 0.00 0.61 0.00 1.24 0.00 0.00 39.78 41.63 1fbi n ASN 142 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1fbi h SER 143 N 0.00 0.00 -2.03 1.20 4.64 -2.00 -3.44 113.55 111.92 1fbi h SER 143 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1fbi h SER 143 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1fbi h SER 143 CO 0.00 0.00 -0.66 -0.04 -0.87 0.00 0.00 176.83 175.26 1fbi s MET 144 N -3.53 1.98 -0.04 4.77 -1.94 -1.26 -0.08 119.30 119.19 1fbi s MET 144 Ca 0.02 -1.74 -0.02 0.00 -1.71 0.00 0.00 55.69 52.25 1fbi s MET 144 Cb 0.09 -1.89 0.03 0.00 2.01 0.00 0.00 34.83 35.07 1fbi s MET 144 CO 0.49 0.21 0.07 0.08 -0.01 0.00 0.00 175.02 175.86 1fbi s VAL 145 N -2.50 -0.12 0.15 -6.03 1.01 -0.09 -4.67 120.40 108.14 1fbi s VAL 145 Ca 0.33 0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1fbi s VAL 145 Cb -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1fbi s VAL 145 CO 0.18 0.17 0.33 -0.89 0.00 0.00 0.00 175.10 174.90 1fbi s THR 146 N 2.13 5.25 0.07 3.92 2.01 -1.26 -2.25 115.64 125.51 1fbi s THR 146 Ca 0.04 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 1fbi s THR 146 Cb -0.12 -3.68 0.09 0.00 0.01 0.00 0.00 72.50 68.80 1fbi s THR 146 CO -0.03 -0.04 1.15 -1.48 -0.69 0.00 0.00 174.62 173.52 1fbi s LEU 147 N -2.96 -0.07 0.00 4.42 2.34 -0.65 -4.64 118.68 117.13 1fbi s LEU 147 Ca 0.38 -0.33 0.00 0.00 0.06 0.00 0.00 54.13 54.24 1fbi s LEU 147 Cb -0.12 1.73 0.00 0.00 -0.56 0.00 0.00 46.19 47.25 1fbi s LEU 147 CO 0.28 -0.61 0.00 0.61 -1.06 0.00 0.00 176.35 175.57 1fbi n GLY 148 N -0.59 -0.57 3.16 -3.48 0.00 -0.73 -0.57 105.19 102.41 1fbi n GLY 148 Ca -0.05 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1fbi n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbi s LEU 150 N -1.53 2.80 -0.24 0.00 0.20 0.60 -1.95 118.68 118.57 1fbi s LEU 150 Ca -0.12 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.39 1fbi s LEU 150 Cb -0.05 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 1fbi s LEU 150 CO 0.01 0.23 0.03 -0.69 -0.29 0.00 0.00 176.35 175.64 1fbi s VAL 151 N -0.06 3.96 0.02 1.68 1.01 0.18 -0.68 120.40 126.51 1fbi s VAL 151 Ca -0.02 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1fbi s VAL 151 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1fbi s VAL 151 CO 0.04 0.37 -0.23 -0.75 0.00 0.00 0.00 175.10 174.53 1fbi s LYS 152 N 1.55 1.66 -0.63 2.72 2.20 0.21 -0.53 119.74 126.92 1fbi s LYS 152 Ca 0.06 -0.91 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 1fbi s LYS 152 Cb -0.15 -1.71 -0.03 0.00 -1.51 0.00 0.00 37.83 34.43 1fbi s LYS 152 CO 0.01 0.45 0.56 0.41 -0.36 0.00 0.00 175.35 176.42 1fbi n GLY 153 N 2.14 -0.57 3.28 5.54 0.00 -0.95 -1.90 105.19 112.73 1fbi n GLY 153 Ca -0.16 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1fbi n GLY 153 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbi s TYR 154 N -3.18 1.62 -0.28 1.61 1.13 0.15 -4.24 117.35 114.15 1fbi s TYR 154 Ca 0.22 -0.50 -0.25 0.00 -1.41 0.00 0.00 57.07 55.12 1fbi s TYR 154 Cb -0.03 -0.84 0.14 0.00 -1.10 0.00 0.00 41.96 40.14 1fbi s TYR 154 CO 0.48 0.23 1.16 0.12 -2.51 0.00 0.00 175.55 175.03 1fbi s PHE 155 N -1.97 -0.34 0.00 -3.49 2.19 -0.96 0.27 117.98 113.68 1fbi s PHE 155 Ca 0.11 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.18 1fbi s PHE 155 Cb -0.06 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.06 1fbi s PHE 155 CO 0.05 -0.17 0.00 -0.35 1.83 0.00 0.00 175.22 176.57 1fbi n PRO 156 N 1.91 0.00 -3.65 10.12 -0.04 -1.26 -0.00 135.00 142.07 1fbi n PRO 156 Ca -0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.36 1fbi n PRO 156 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1fbi n PRO 156 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1fbi s GLU 157 N 0.00 0.37 0.00 0.54 2.12 -1.26 -4.81 118.70 115.66 1fbi s GLU 157 Ca 0.00 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1fbi s GLU 157 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1fbi s GLU 157 CO 0.00 -0.17 0.00 -0.35 -0.54 0.00 0.00 175.26 174.20 1fbi n PRO 158 N -0.53 0.86 -3.64 4.30 -0.04 -1.26 -5.03 135.00 129.66 1fbi n PRO 158 Ca -0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1fbi n PRO 158 Cb 0.63 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.02 1fbi n PRO 158 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1fbi s VAL 159 N -0.13 0.00 -0.06 0.52 0.11 -1.26 -4.60 120.40 114.98 1fbi s VAL 159 Ca 0.00 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1fbi s VAL 159 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1fbi s VAL 159 CO 0.00 0.00 0.15 0.42 -3.33 0.00 0.00 175.10 172.34 1fbi s THR 160 N 1.31 5.37 -0.05 5.04 -4.23 0.99 -4.92 115.64 119.14 1fbi s THR 160 Ca -0.08 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1fbi s THR 160 Cb -0.05 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.38 1fbi s THR 160 CO -0.15 0.46 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.61 1fbi s VAL 161 N -1.18 0.81 0.12 2.29 1.01 -1.26 -1.45 120.40 120.75 1fbi s VAL 161 Ca 0.21 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1fbi s VAL 161 Cb -0.12 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1fbi s VAL 161 CO 0.12 0.28 0.28 0.28 0.00 0.00 0.00 175.10 176.06 1fbi s THR 162 N 0.69 0.10 -0.12 3.92 -1.32 -0.60 -5.00 115.64 113.32 1fbi s THR 162 Ca -0.12 -1.08 -0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1fbi s THR 162 Cb -0.14 -1.46 -0.02 0.00 -1.51 0.00 0.00 72.50 69.37 1fbi s THR 162 CO 0.02 -0.44 -0.11 0.26 -2.21 0.00 0.00 174.62 172.14 1fbi s TRP 163 N -3.88 2.85 -1.49 9.09 0.52 -1.26 -0.65 118.94 124.13 1fbi s TRP 163 Ca 0.08 -0.43 -0.12 0.00 0.02 0.00 0.00 56.10 55.65 1fbi s TRP 163 Cb 0.03 -1.82 0.07 0.00 -1.15 0.00 0.00 33.47 30.60 1fbi s TRP 163 CO -0.08 -0.05 1.03 0.09 0.02 0.00 0.00 176.95 177.96 1fbi n ASN 164 N 3.20 -5.13 -3.59 2.95 3.02 0.61 -0.64 115.26 115.67 1fbi n ASN 164 Ca -0.18 -0.72 -0.21 0.00 -0.03 0.00 0.00 54.58 53.44 1fbi n ASN 164 Cb 0.53 -4.17 0.05 0.00 -0.61 0.00 0.00 39.78 35.57 1fbi n ASN 164 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1fbi n SER 165 N -2.88 -2.28 0.00 6.41 7.64 -1.26 -1.68 113.62 119.57 1fbi n SER 165 Ca 0.03 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1fbi n SER 165 Cb 0.54 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 1fbi n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbi n GLY 166 N -1.45 2.22 0.43 0.23 0.00 -0.67 -4.76 105.19 101.19 1fbi n GLY 166 Ca -0.26 -0.01 0.24 0.00 0.00 0.00 0.00 46.02 46.00 1fbi n GLY 166 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbi h SER 167 N 0.00 0.00 -3.48 1.61 0.02 -1.23 -3.34 113.55 107.12 1fbi h SER 167 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 1fbi h SER 167 Cb 0.00 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.25 1fbi h SER 167 CO 0.00 0.00 -0.50 -0.22 -1.14 0.00 0.00 176.83 174.97 1fbi s LEU 168 N -7.76 5.06 -0.23 5.07 2.96 0.19 -5.00 118.68 118.96 1fbi s LEU 168 Ca -0.04 -1.57 -0.03 0.00 -0.22 0.00 0.00 54.13 52.27 1fbi s LEU 168 Cb 0.18 -1.94 0.12 0.00 0.50 0.00 0.00 46.19 45.05 1fbi s LEU 168 CO 0.63 -0.51 0.29 -0.44 -1.32 0.00 0.00 176.35 175.00 1fbi s SER 169 N 2.00 0.98 0.00 3.68 0.01 -1.25 -4.07 113.70 115.05 1fbi s SER 169 Ca 0.03 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.16 1fbi s SER 169 Cb -0.23 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.68 1fbi s SER 169 CO 0.01 -0.33 0.00 -1.20 0.41 0.00 0.00 173.24 172.13 1fbi n SER 170 N 5.34 0.00 -3.24 2.44 7.64 -1.26 -4.97 113.62 119.56 1fbi n SER 170 Ca -0.04 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.67 1fbi n SER 170 Cb 0.49 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1fbi n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbi n GLY 171 N -0.23 -0.47 3.95 0.23 0.00 -1.26 -4.56 105.19 102.85 1fbi n GLY 171 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1fbi n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbi s VAL 172 N -2.55 4.69 -0.23 1.61 0.11 -1.26 -3.15 120.40 119.62 1fbi s VAL 172 Ca 0.31 -1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.22 1fbi s VAL 172 Cb -0.18 -3.63 0.11 0.00 -1.53 0.00 0.00 36.38 31.15 1fbi s VAL 172 CO 0.38 -0.27 0.49 -1.00 -3.33 0.00 0.00 175.10 171.37 1fbi s HIS 173 N -2.08 -0.99 -0.50 1.54 3.76 -0.36 -4.98 115.29 111.69 1fbi s HIS 173 Ca 0.38 1.77 -0.06 0.00 -0.15 0.00 0.00 55.06 56.99 1fbi s HIS 173 Cb -0.09 0.46 0.13 0.00 1.11 0.00 0.00 32.58 34.19 1fbi s HIS 173 CO 0.29 -0.55 0.34 0.99 -0.85 0.00 0.00 174.74 174.96 1fbi s THR 174 N 2.71 3.91 0.33 1.30 2.01 -1.26 -0.39 115.64 124.24 1fbi s THR 174 Ca -0.02 -2.13 -0.29 0.00 0.31 0.00 0.00 61.69 59.56 1fbi s THR 174 Cb -0.12 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 1fbi s THR 174 CO -0.15 -0.78 1.35 -0.36 -0.69 0.00 0.00 174.62 173.98 1fbi s PHE 175 N 0.96 2.97 0.50 4.92 0.08 0.21 -4.97 117.98 122.65 1fbi s PHE 175 Ca 0.09 1.34 -0.23 0.00 0.12 0.00 0.00 56.93 58.26 1fbi s PHE 175 Cb -0.23 -3.75 -0.07 0.00 -0.57 0.00 0.00 43.02 38.40 1fbi s PHE 175 CO -0.03 -2.11 1.19 -2.30 -0.10 0.00 0.00 175.22 171.87 1fbi n PRO 176 N 0.88 1.54 -2.35 0.24 -0.02 -1.26 -3.60 135.00 130.42 1fbi n PRO 176 Ca 0.01 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1fbi n PRO 176 Cb 0.41 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1fbi n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbi s ALA 177 N -1.31 2.91 0.24 3.55 0.00 -1.26 -4.71 121.76 121.18 1fbi s ALA 177 Ca 0.68 0.36 0.07 0.00 0.00 0.00 0.00 51.96 53.06 1fbi s ALA 177 Cb -0.46 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1fbi s ALA 177 CO 0.53 -0.40 0.20 0.08 0.00 0.00 0.00 175.76 176.16 1fbi s VAL 178 N -2.39 4.50 -0.27 0.00 1.01 -0.84 -4.90 120.40 117.51 1fbi s VAL 178 Ca 0.62 -1.33 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1fbi s VAL 178 Cb -0.13 -3.42 0.46 0.00 0.00 0.00 0.00 36.38 33.29 1fbi s VAL 178 CO 0.29 -0.31 1.19 0.00 0.00 0.00 0.00 175.10 176.27 1fbi n LEU 179 N -1.07 4.35 -4.76 3.92 -0.00 -1.26 -2.35 117.00 115.83 1fbi n LEU 179 Ca -0.08 -4.49 -0.38 0.00 -0.00 0.00 0.00 56.01 51.05 1fbi n LEU 179 Cb 0.57 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1fbi n LEU 179 CO 0.43 1.92 0.93 -1.10 -0.00 0.00 0.00 177.39 179.57 1fbi s GLN 180 N -3.52 3.72 -1.73 1.47 -1.52 -1.23 -3.00 119.66 113.85 1fbi s GLN 180 Ca 0.47 2.06 0.00 0.00 -1.95 0.00 0.00 55.36 55.94 1fbi s GLN 180 Cb 0.40 -2.54 0.00 0.00 -0.22 0.00 0.00 33.01 30.65 1fbi s GLN 180 CO 0.02 -0.67 0.00 0.43 -0.25 0.00 0.00 175.29 174.82 1fbi n SER 181 N -0.32 -4.49 0.00 5.90 7.64 -1.26 -1.74 113.62 119.35 1fbi n SER 181 Ca 0.06 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1fbi n SER 181 Cb 0.45 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.64 1fbi n SER 181 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1fbi n ASP 182 N -1.05 -2.92 -4.11 6.43 3.85 -1.16 -4.96 116.55 112.62 1fbi n ASP 182 Ca -0.17 0.00 -0.26 0.00 -0.71 0.00 0.00 54.79 53.65 1fbi n ASP 182 Cb 0.56 -1.31 -0.16 0.00 -1.35 0.00 0.00 41.12 38.86 1fbi n ASP 182 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1fbi s LEU 183 N 0.00 1.87 0.60 -2.12 1.43 -0.71 -4.63 118.68 115.12 1fbi s LEU 183 Ca 0.00 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 1fbi s LEU 183 Cb 0.00 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1fbi s LEU 183 CO 0.00 0.13 0.97 -0.31 0.23 0.00 0.00 176.35 177.37 1fbi s TYR 184 N 0.18 3.53 -0.09 0.29 2.02 0.14 -3.53 117.35 119.90 1fbi s TYR 184 Ca -0.07 1.08 -0.04 0.00 -0.37 0.00 0.00 57.07 57.67 1fbi s TYR 184 Cb -0.13 -2.67 0.04 0.00 -0.40 0.00 0.00 41.96 38.81 1fbi s TYR 184 CO 0.03 -0.68 0.19 0.99 -1.57 0.00 0.00 175.55 174.51 1fbi s THR 185 N -3.08 -0.12 0.06 -0.71 2.01 -0.99 -0.68 115.64 112.13 1fbi s THR 185 Ca 0.54 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.82 1fbi s THR 185 Cb -0.11 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1fbi s THR 185 CO 0.51 0.09 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.09 1fbi s LEU 186 N 1.50 2.21 0.07 4.42 0.20 0.31 -1.99 118.68 125.39 1fbi s LEU 186 Ca -0.06 -0.58 0.05 0.00 0.69 0.00 0.00 54.13 54.23 1fbi s LEU 186 Cb -0.11 -1.00 -0.03 0.00 -0.43 0.00 0.00 46.19 44.62 1fbi s LEU 186 CO -0.07 0.15 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.55 1fbi s SER 187 N -1.40 1.74 0.00 3.68 0.01 -1.24 0.50 113.70 117.00 1fbi s SER 187 Ca 0.08 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1fbi s SER 187 Cb -0.09 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 1fbi s SER 187 CO 0.03 -0.06 -0.02 -0.44 0.41 0.00 0.00 173.24 173.16 1fbi s SER 188 N -1.70 0.17 -0.07 2.44 0.01 -0.82 0.68 113.70 114.40 1fbi s SER 188 Ca -0.01 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1fbi s SER 188 Cb -0.10 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.16 1fbi s SER 188 CO 0.02 -0.05 -0.10 -0.55 0.41 0.00 0.00 173.24 172.97 1fbi s SER 189 N -0.34 1.65 0.03 2.44 0.15 0.47 -2.22 113.70 115.88 1fbi s SER 189 Ca -0.03 -0.26 0.09 0.00 0.70 0.00 0.00 55.95 56.44 1fbi s SER 189 Cb -0.02 -0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 63.51 1fbi s SER 189 CO -0.00 -0.00 -0.25 0.54 1.20 0.00 0.00 173.24 174.73 1fbi s VAL 190 N 0.82 2.22 -0.55 4.45 0.11 0.27 -1.22 120.40 126.50 1fbi s VAL 190 Ca -0.12 -1.28 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 1fbi s VAL 190 Cb -0.15 -1.85 0.14 0.00 -1.53 0.00 0.00 36.38 32.99 1fbi s VAL 190 CO 0.02 0.42 0.31 -0.89 -3.33 0.00 0.00 175.10 171.63 1fbi s THR 191 N -0.77 2.49 0.38 5.04 2.01 -1.19 -1.63 115.64 121.96 1fbi s THR 191 Ca 0.12 -3.44 -0.06 0.00 0.31 0.00 0.00 61.69 58.62 1fbi s THR 191 Cb -0.10 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1fbi s THR 191 CO 0.02 -0.86 0.68 0.68 -0.69 0.00 0.00 174.62 174.44 1fbi s VAL 192 N -0.47 4.93 0.94 3.82 -7.23 -0.95 -4.87 120.40 116.57 1fbi s VAL 192 Ca 0.19 0.21 -0.12 0.00 -1.81 0.00 0.00 61.98 60.45 1fbi s VAL 192 Cb -0.21 -3.78 0.16 0.00 0.56 0.00 0.00 36.38 33.11 1fbi s VAL 192 CO -0.04 -0.54 1.13 -2.84 -0.31 0.00 0.00 175.10 172.50 1fbi s PRO 193 N -4.01 0.90 0.54 4.82 0.02 -1.26 -0.91 135.00 135.08 1fbi s PRO 193 Ca 0.47 0.32 0.31 0.00 0.02 0.00 0.00 61.00 62.11 1fbi s PRO 193 Cb -0.10 -1.81 1.50 0.00 0.02 0.00 0.00 34.50 34.11 1fbi s PRO 193 CO 0.35 -2.37 2.06 0.77 -0.33 0.00 0.00 177.00 177.48 1fbi h SER 194 N -1.63 0.00 0.05 2.53 0.02 -0.76 -3.06 113.55 110.70 1fbi h SER 194 Ca -0.52 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1fbi h SER 194 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1fbi h SER 194 CO 0.60 0.09 -0.02 0.28 -1.14 0.00 0.00 176.83 176.65 1fbi h SER 195 N 0.00 -0.05 0.32 3.07 0.02 -1.91 -3.19 113.55 111.81 1fbi h SER 195 Ca -0.00 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1fbi h SER 195 Cb 0.38 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1fbi h SER 195 CO 0.01 0.34 -0.11 -0.65 -1.14 0.00 0.00 176.83 175.29 1fbi h PRO 196 N -0.46 0.00 -6.55 3.45 0.11 -1.91 -3.40 132.00 123.25 1fbi h PRO 196 Ca -0.01 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.41 1fbi h PRO 196 Cb 0.41 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.26 1fbi h PRO 196 CO 0.01 0.11 -0.84 1.03 -0.21 0.00 0.00 178.00 178.10 1fbi s ARG 197 N -4.26 2.16 -0.12 1.05 3.00 -1.19 0.79 118.95 120.38 1fbi s ARG 197 Ca -0.03 -0.90 0.09 0.00 0.00 0.00 0.00 55.73 54.88 1fbi s ARG 197 Cb 0.13 -2.15 0.46 0.00 0.00 0.00 0.00 34.95 33.39 1fbi s ARG 197 CO 0.59 0.57 1.23 -0.35 0.00 0.00 0.00 175.30 177.33 1fbi n PRO 198 N 2.17 3.05 0.00 3.54 -0.04 -1.26 -4.70 135.00 137.75 1fbi n PRO 198 Ca -0.16 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.54 1fbi n PRO 198 Cb 0.52 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1fbi n PRO 198 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1fbi n SER 199 N 0.41 0.00 -4.73 3.54 7.64 -1.14 -4.78 113.62 114.56 1fbi n SER 199 Ca 0.16 0.37 -0.36 0.00 1.01 0.00 0.00 58.87 60.04 1fbi n SER 199 Cb 0.73 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.01 1fbi n SER 199 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1fbi s GLU 200 N -0.74 2.43 -0.14 1.43 2.02 0.24 -4.96 118.70 118.97 1fbi s GLU 200 Ca 0.00 2.03 -0.29 0.00 0.02 0.00 0.00 54.97 56.73 1fbi s GLU 200 Cb 0.00 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.39 1fbi s GLU 200 CO 0.00 -1.68 0.99 0.95 0.02 0.00 0.00 175.26 175.53 1fbi s THR 201 N -1.49 4.78 -0.16 3.63 -4.23 -1.26 -4.65 115.64 112.26 1fbi s THR 201 Ca 0.81 1.98 0.02 0.00 -1.18 0.00 0.00 61.69 63.32 1fbi s THR 201 Cb -0.36 -4.29 0.01 0.00 1.34 0.00 0.00 72.50 69.20 1fbi s THR 201 CO 0.41 -0.03 -0.20 0.68 -0.54 0.00 0.00 174.62 174.94 1fbi s VAL 202 N 2.30 2.16 0.03 2.29 -7.23 -1.26 -4.90 120.40 113.80 1fbi s VAL 202 Ca 0.46 -0.93 0.06 0.00 -1.81 0.00 0.00 61.98 59.76 1fbi s VAL 202 Cb -0.17 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 1fbi s VAL 202 CO 0.14 0.54 -0.18 0.42 -0.31 0.00 0.00 175.10 175.72 1fbi s THR 203 N 1.01 1.40 -0.24 5.32 -4.23 -1.26 -3.23 115.64 114.42 1fbi s THR 203 Ca -0.02 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.40 1fbi s THR 203 Cb -0.15 -1.23 -0.00 0.00 1.34 0.00 0.00 72.50 72.46 1fbi s THR 203 CO -0.06 0.16 -0.02 0.00 -0.54 0.00 0.00 174.62 174.15 1fbi s ASN 205 N 1.47 4.83 -0.01 0.00 -0.87 0.18 0.37 114.94 120.91 1fbi s ASN 205 Ca 0.05 -0.09 0.05 0.00 -1.57 0.00 0.00 52.86 51.29 1fbi s ASN 205 Cb -0.15 -1.70 -0.01 0.00 -0.02 0.00 0.00 41.25 39.37 1fbi s ASN 205 CO -0.02 0.21 -0.15 0.68 -2.57 0.00 0.00 177.10 175.25 1fbi s VAL 206 N 0.13 1.16 0.04 1.60 -7.23 0.12 -1.56 120.40 114.66 1fbi s VAL 206 Ca -0.01 -0.64 -0.13 0.00 -1.81 0.00 0.00 61.98 59.40 1fbi s VAL 206 Cb -0.14 -0.97 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1fbi s VAL 206 CO 0.03 0.32 0.27 0.00 -0.31 0.00 0.00 175.10 175.41 1fbi s ALA 207 N -0.36 -0.60 -0.01 1.32 0.00 -0.53 -1.40 121.76 120.19 1fbi s ALA 207 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1fbi s ALA 207 Cb -0.06 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1fbi s ALA 207 CO -0.01 -0.39 -0.01 -1.01 0.00 0.00 0.00 175.76 174.35 1fbi s HIS 208 N -2.47 0.15 0.52 0.00 3.76 -0.46 -0.01 115.29 116.78 1fbi s HIS 208 Ca -0.06 -0.00 0.28 0.00 -0.15 0.00 0.00 55.06 55.13 1fbi s HIS 208 Cb -0.01 -0.15 1.41 0.00 1.11 0.00 0.00 32.58 34.94 1fbi s HIS 208 CO -0.03 -0.03 1.92 -1.00 -0.85 0.00 0.00 174.74 174.75 1fbi h PRO 209 N 6.42 0.04 -6.90 8.40 0.13 -1.85 -3.26 132.00 134.98 1fbi h PRO 209 Ca -0.30 -0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.35 1fbi h PRO 209 Cb 1.18 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1fbi h PRO 209 CO 0.50 0.03 0.37 0.00 -0.23 0.00 0.00 178.00 178.67 1fbi s ALA 210 N -5.03 3.19 0.00 -0.56 0.00 -1.26 -3.58 121.76 114.51 1fbi s ALA 210 Ca -0.05 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1fbi s ALA 210 Cb 0.21 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1fbi s ALA 210 CO 0.76 0.05 0.00 0.43 0.00 0.00 0.00 175.76 177.00 1fbi n SER 211 N 0.44 -3.23 -1.01 0.00 7.64 -1.26 -3.08 113.62 113.12 1fbi n SER 211 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 1fbi n SER 211 Cb 0.50 -2.66 -0.06 0.00 -1.01 0.00 0.00 64.21 60.98 1fbi n SER 211 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fbi n SER 212 N -0.49 -5.50 -4.60 6.43 7.64 -1.24 -4.89 113.62 110.97 1fbi n SER 212 Ca 0.00 0.33 -0.43 0.00 1.01 0.00 0.00 58.87 59.78 1fbi n SER 212 Cb 0.25 -4.16 -0.03 0.00 -1.01 0.00 0.00 64.21 59.26 1fbi n SER 212 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1fbi s THR 213 N -2.18 3.33 -0.51 0.44 2.01 -1.18 -4.88 115.64 112.67 1fbi s THR 213 Ca 0.00 0.34 0.06 0.00 0.31 0.00 0.00 61.69 62.39 1fbi s THR 213 Cb 0.00 -3.43 0.20 0.00 0.01 0.00 0.00 72.50 69.28 1fbi s THR 213 CO 0.00 -0.26 0.49 0.29 -0.69 0.00 0.00 174.62 174.44 1fbi n LYS 214 N 8.48 1.07 -3.89 4.92 5.02 -1.26 -1.36 118.16 131.14 1fbi n LYS 214 Ca 0.25 -3.73 -0.32 0.00 -2.02 0.00 0.00 58.31 52.49 1fbi n LYS 214 Cb 0.46 -1.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1fbi n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fbi s VAL 215 N -1.02 5.40 0.14 -0.18 0.11 -0.49 -4.97 120.40 119.39 1fbi s VAL 215 Ca 0.33 -0.22 0.11 0.00 -2.93 0.00 0.00 61.98 59.27 1fbi s VAL 215 Cb 0.07 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.30 1fbi s VAL 215 CO -0.14 0.24 -0.26 -1.81 -3.33 0.00 0.00 175.10 169.81 1fbi s ASP 216 N -2.17 3.40 -0.03 3.54 1.11 -1.26 0.16 116.67 121.42 1fbi s ASP 216 Ca 0.31 -0.76 0.04 0.00 0.18 0.00 0.00 52.55 52.32 1fbi s ASP 216 Cb -0.13 -0.26 -0.01 0.00 1.07 0.00 0.00 42.92 43.60 1fbi s ASP 216 CO 0.22 0.17 -0.14 -0.75 1.18 0.00 0.00 175.17 175.85 1fbi s LYS 217 N -2.21 1.36 -0.63 8.23 2.47 0.16 -4.94 119.74 124.18 1fbi s LYS 217 Ca 0.16 -0.51 -0.21 0.00 -1.56 0.00 0.00 55.97 53.85 1fbi s LYS 217 Cb -0.10 -1.25 0.09 0.00 -1.46 0.00 0.00 37.83 35.11 1fbi s LYS 217 CO 0.07 0.25 0.84 -1.59 0.16 0.00 0.00 175.35 175.08 1fbi s LYS 218 N -0.10 3.08 -0.91 4.03 -2.85 -1.26 -2.23 119.74 119.51 1fbi s LYS 218 Ca 0.01 -1.08 -0.21 0.00 -1.00 0.00 0.00 55.97 53.68 1fbi s LYS 218 Cb -0.08 -4.25 -0.12 0.00 -2.06 0.00 0.00 37.83 31.31 1fbi s LYS 218 CO 0.01 -1.68 1.95 -0.89 0.10 0.00 0.00 175.35 174.84 1fbi n ILE 219 N 5.73 2.05 -2.75 3.79 2.08 -1.20 -4.85 119.36 124.21 1fbi n ILE 219 Ca -0.07 -1.85 -0.42 0.00 0.56 0.00 0.00 62.75 60.97 1fbi n ILE 219 Cb 0.44 -2.33 -0.03 0.00 -0.75 0.00 0.00 39.64 36.97 1fbi n ILE 219 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1fbi s VAL 220 N 5.63 4.20 -1.87 1.39 0.11 -1.26 -4.79 120.40 123.81 1fbi s VAL 220 Ca 0.58 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1fbi s VAL 220 Cb 0.12 -4.82 0.00 0.00 -1.53 0.00 0.00 36.38 30.15 1fbi s VAL 220 CO 0.10 -1.64 0.47 -2.65 -3.33 0.00 0.00 175.10 168.05