#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9j s LYS 2 N 0.00 4.09 0.00 2.12 2.20 -1.26 -4.84 119.74 122.05 1v9j s LYS 2 Ca 0.00 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 1v9j s LYS 2 Cb 0.00 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 1v9j s LYS 2 CO 0.00 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.50 1v9j n GLY 3 N 3.97 4.14 2.65 5.54 0.00 -1.26 -5.11 105.19 115.12 1v9j n GLY 3 Ca 0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.91 1v9j n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v9j n SER 4 N 0.00 -5.18 -3.73 1.61 2.88 -1.26 -5.08 113.62 102.86 1v9j n SER 4 Ca 0.00 1.39 -0.10 0.00 -1.33 0.00 0.00 58.87 58.83 1v9j n SER 4 Cb 0.00 -5.26 -0.04 0.00 -0.75 0.00 0.00 64.21 58.16 1v9j n SER 4 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v9j s SER 5 N -1.27 -0.21 0.75 -3.46 0.01 -1.26 -5.10 113.70 103.16 1v9j s SER 5 Ca -0.10 -0.48 -0.12 0.00 1.31 0.00 0.00 55.95 56.56 1v9j s SER 5 Cb 0.01 0.53 0.05 0.00 0.21 0.00 0.00 66.02 66.81 1v9j s SER 5 CO 0.78 -0.97 1.10 -1.38 0.41 0.00 0.00 173.24 173.18 1v9j s HIS 6 N -3.86 2.53 -0.10 2.43 -3.43 -1.26 -4.99 115.29 106.60 1v9j s HIS 6 Ca 0.08 1.57 0.18 0.00 -0.80 0.00 0.00 55.06 56.09 1v9j s HIS 6 Cb 0.01 -3.10 0.35 0.00 -1.43 0.00 0.00 32.58 28.40 1v9j s HIS 6 CO -0.05 -1.84 1.16 -2.39 -2.00 0.00 0.00 174.74 169.62 1v9j n HIS 7 N -3.28 0.03 0.01 0.38 1.44 -1.26 -4.97 115.22 107.57 1v9j n HIS 7 Ca 0.10 -1.01 -0.01 0.00 -2.01 0.00 0.00 57.72 54.79 1v9j n HIS 7 Cb 0.53 0.19 -0.00 0.00 0.12 0.00 0.00 29.99 30.82 1v9j n HIS 7 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1v9j h HIS 8 N 1.13 -0.04 -2.58 -1.40 3.86 -2.07 -3.50 115.15 110.54 1v9j h HIS 8 Ca -0.32 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.04 1v9j h HIS 8 Cb 1.57 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 30.03 1v9j h HIS 8 CO 0.14 -0.02 0.57 -3.38 0.86 0.00 0.00 177.93 176.10 1v9j s HIS 9 N -1.63 0.09 -0.25 2.45 0.00 -1.26 -5.16 115.29 109.53 1v9j s HIS 9 Ca -0.01 -0.51 -0.03 0.00 -3.00 0.00 0.00 55.06 51.52 1v9j s HIS 9 Cb 0.00 0.71 0.14 0.00 -4.00 0.00 0.00 32.58 29.43 1v9j s HIS 9 CO 0.02 -0.97 0.41 -1.58 -1.00 0.00 0.00 174.74 171.62 1v9j s HIS 10 N -2.11 -0.93 0.56 0.38 5.04 -1.26 -5.13 115.29 111.85 1v9j s HIS 10 Ca 0.22 1.03 0.00 0.00 -1.54 0.00 0.00 55.06 54.77 1v9j s HIS 10 Cb -0.03 0.12 0.00 0.00 0.04 0.00 0.00 32.58 32.71 1v9j s HIS 10 CO 0.06 -0.72 0.00 0.72 -2.34 0.00 0.00 174.74 172.46 1v9j n HIS 11 N 5.38 -3.83 -0.14 3.88 8.25 -1.26 -4.87 115.22 122.63 1v9j n HIS 11 Ca -0.04 2.07 -0.27 0.00 -0.26 0.00 0.00 57.72 59.22 1v9j n HIS 11 Cb 0.50 -3.49 -0.10 0.00 1.12 0.00 0.00 29.99 28.02 1v9j n HIS 11 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1v9j n SER 12 N -4.34 1.94 -3.66 0.41 2.88 -1.26 -5.01 113.62 104.58 1v9j n SER 12 Ca -0.07 0.25 -0.07 0.00 -1.33 0.00 0.00 58.87 57.65 1v9j n SER 12 Cb 0.68 -0.73 -0.08 0.00 -0.75 0.00 0.00 64.21 63.32 1v9j n SER 12 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v9j s SER 13 N -7.29 -0.60 -0.19 -3.46 1.04 -1.26 -5.15 113.70 96.79 1v9j s SER 13 Ca -0.38 1.16 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 1v9j s SER 13 Cb 0.14 1.39 -0.02 0.00 0.10 0.00 0.00 66.02 67.62 1v9j s SER 13 CO 0.50 -0.22 -0.02 -0.83 0.98 0.00 0.00 173.24 173.65 1v9j s GLY 14 N 2.20 1.69 -0.11 7.32 0.00 -1.26 -5.09 107.32 112.08 1v9j s GLY 14 Ca -0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 1v9j s GLY 14 CO -0.15 0.20 0.24 0.00 0.00 0.00 0.00 173.10 173.38 1v9j s ALA 15 N 0.94 -0.50 0.36 3.20 0.00 -1.26 -5.16 121.76 119.34 1v9j s ALA 15 Ca 0.01 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1v9j s ALA 15 Cb -0.14 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 1v9j s ALA 15 CO 0.01 -0.41 0.08 -1.54 0.00 0.00 0.00 175.76 173.91 1v9j s SER 16 N 1.82 2.51 -0.11 0.00 1.04 -1.26 -5.07 113.70 112.63 1v9j s SER 16 Ca -0.04 -1.49 0.09 0.00 0.48 0.00 0.00 55.95 54.99 1v9j s SER 16 Cb -0.11 0.16 -0.13 0.00 0.10 0.00 0.00 66.02 66.04 1v9j s SER 16 CO -0.08 -0.74 0.03 0.18 0.98 0.00 0.00 173.24 173.61 1v9j n LEU 17 N -0.77 0.17 -4.25 2.42 4.77 -1.26 -4.84 117.00 113.23 1v9j n LEU 17 Ca -0.04 -0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.50 1v9j n LEU 17 Cb 0.66 0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.93 1v9j n LEU 17 CO 0.40 0.29 0.28 -0.69 -1.33 0.00 0.00 177.39 176.34 1v9j s VAL 18 N -2.26 4.98 0.80 4.08 1.01 -1.26 -5.07 120.40 122.68 1v9j s VAL 18 Ca -0.06 -2.55 -0.10 0.00 0.00 0.00 0.00 61.98 59.26 1v9j s VAL 18 Cb 0.03 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1v9j s VAL 18 CO 0.43 -0.97 1.10 -2.16 0.00 0.00 0.00 175.10 173.50 1v9j s PRO 19 N 0.20 2.03 -0.97 2.72 0.04 -1.26 -4.96 135.00 132.79 1v9j s PRO 19 Ca 0.17 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.24 1v9j s PRO 19 Cb -0.15 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.69 1v9j s PRO 19 CO -0.06 -1.82 1.12 -0.98 0.04 0.00 0.00 177.00 175.30 1v9j s ARG 20 N -4.87 3.72 0.00 4.56 3.03 -1.26 -4.82 118.95 119.31 1v9j s ARG 20 Ca 0.62 -2.09 0.00 0.00 2.03 0.00 0.00 55.73 56.29 1v9j s ARG 20 Cb -0.18 -4.84 0.00 0.00 -1.03 0.00 0.00 34.95 28.90 1v9j s ARG 20 CO 0.56 -1.67 0.00 0.41 -1.13 0.00 0.00 175.30 173.48 1v9j n GLY 21 N 4.86 3.25 1.23 3.88 0.00 -1.26 -5.01 105.19 112.14 1v9j n GLY 21 Ca 0.24 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.95 1v9j n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v9j n SER 22 N 0.00 1.77 0.02 1.61 7.64 -1.26 -4.81 113.62 118.59 1v9j n SER 22 Ca 0.00 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1v9j n SER 22 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1v9j n SER 22 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1v9j n GLU 23 N -0.47 0.00 -1.25 1.43 2.13 -1.26 -5.10 120.64 116.12 1v9j n GLU 23 Ca 0.16 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.69 1v9j n GLU 23 Cb 0.89 -0.22 0.18 0.00 0.27 0.00 0.00 31.44 32.56 1v9j n GLU 23 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1v9j s GLY 24 N -4.93 1.57 -0.28 8.31 0.00 -1.26 -5.08 107.32 105.64 1v9j s GLY 24 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 44.72 44.02 1v9j s GLY 24 CO 0.00 0.15 0.80 0.00 0.00 0.00 0.00 173.10 174.05 1v9j s ALA 25 N -3.05 -1.90 -0.23 3.20 0.00 -1.26 -5.03 121.76 113.49 1v9j s ALA 25 Ca 0.66 2.14 0.18 0.00 0.00 0.00 0.00 51.96 54.94 1v9j s ALA 25 Cb -0.17 -1.36 0.21 0.00 0.00 0.00 0.00 23.12 21.80 1v9j s ALA 25 CO 0.56 -0.33 1.52 0.00 0.00 0.00 0.00 175.76 177.51 1v9j h ALA 26 N 5.57 0.80 -1.10 0.00 0.00 -1.98 -2.93 119.26 119.61 1v9j h ALA 26 Ca -0.29 -0.30 0.30 0.00 0.00 0.00 0.00 54.91 54.62 1v9j h ALA 26 Cb 1.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1v9j h ALA 26 CO 0.11 0.41 0.74 0.00 0.00 0.00 0.00 179.25 180.50 1v9j h THR 27 N 0.00 0.46 0.00 0.00 1.03 -1.96 -0.17 112.91 112.28 1v9j h THR 27 Ca -0.00 -0.08 -0.11 0.00 -0.01 0.00 0.00 66.41 66.20 1v9j h THR 27 Cb 1.22 0.21 -0.02 0.00 -1.07 0.00 0.00 68.15 68.49 1v9j h THR 27 CO 0.04 0.04 -1.89 0.23 -0.01 0.00 0.00 175.52 173.94 1v9j n MET 28 N -4.47 0.88 -2.45 0.00 2.00 -1.23 -4.93 117.12 106.91 1v9j n MET 28 Ca 0.26 -0.10 -0.43 0.00 0.00 0.00 0.00 57.70 57.43 1v9j n MET 28 Cb 1.03 -1.40 -0.02 0.00 0.00 0.00 0.00 33.22 32.83 1v9j n MET 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1v9j s GLU 29 N -2.86 4.23 -0.07 0.03 2.12 -0.08 -4.50 118.70 117.58 1v9j s GLU 29 Ca -0.07 1.62 -0.06 0.00 0.36 0.00 0.00 54.97 56.82 1v9j s GLU 29 Cb 0.08 -3.75 0.02 0.00 0.26 0.00 0.00 34.13 30.74 1v9j s GLU 29 CO 0.68 -0.70 0.12 1.28 -0.54 0.00 0.00 175.26 176.09 1v9j n LEU 30 N 6.59 -6.46 -4.16 2.70 4.32 -1.26 -4.79 117.00 113.94 1v9j n LEU 30 Ca 0.14 2.65 -0.11 0.00 -0.02 0.00 0.00 56.01 58.66 1v9j n LEU 30 Cb 0.45 -3.30 -0.10 0.00 -1.62 0.00 0.00 43.42 38.85 1v9j n LEU 30 CO 0.55 -3.49 -0.39 -0.44 -1.22 0.00 0.00 177.39 172.40 1v9j s SER 31 N -0.63 1.17 0.08 -1.43 0.01 -1.26 -4.97 113.70 106.67 1v9j s SER 31 Ca -0.14 -0.93 -0.31 0.00 1.31 0.00 0.00 55.95 55.88 1v9j s SER 31 Cb 0.01 0.07 -0.17 0.00 0.21 0.00 0.00 66.02 66.15 1v9j s SER 31 CO 0.36 -0.41 1.64 0.00 0.41 0.00 0.00 173.24 175.25 1v9j h ALA 32 N 3.19 -0.72 0.00 1.44 0.00 -1.97 -2.41 119.26 118.78 1v9j h ALA 32 Ca -0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1v9j h ALA 32 Cb 1.17 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1v9j h ALA 32 CO 0.61 -0.92 -0.12 0.22 0.00 0.00 0.00 179.25 179.04 1v9j h ASP 33 N -0.72 0.00 -0.10 0.00 1.82 -1.97 -2.13 116.42 113.31 1v9j h ASP 33 Ca -0.06 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1v9j h ASP 33 Cb 0.58 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 1v9j h ASP 33 CO 0.07 0.12 0.02 0.22 -1.61 0.00 0.00 179.24 178.07 1v9j h TYR 34 N 0.00 0.03 -0.03 0.28 3.20 -1.86 0.15 116.97 118.74 1v9j h TYR 34 Ca -0.00 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 1v9j h TYR 34 Cb 0.22 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1v9j h TYR 34 CO 0.00 0.01 -0.57 -0.07 -1.64 0.00 0.00 178.16 175.89 1v9j h LEU 35 N 0.06 0.12 0.40 2.82 3.38 -1.16 -2.38 115.31 118.56 1v9j h LEU 35 Ca 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1v9j h LEU 35 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1v9j h LEU 35 CO -0.06 0.66 -0.19 -0.09 0.09 0.00 0.00 178.44 178.85 1v9j h ARG 36 N 0.08 -0.52 -0.12 1.13 2.43 -0.95 -2.84 114.38 113.60 1v9j h ARG 36 Ca -0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1v9j h ARG 36 Cb 1.03 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1v9j h ARG 36 CO 0.08 -0.20 0.06 0.93 -1.51 0.00 0.00 179.97 179.33 1v9j h GLU 37 N -0.91 0.16 1.00 0.20 4.39 -0.78 -1.75 114.58 116.88 1v9j h GLU 37 Ca -0.05 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 1v9j h GLU 37 Cb 0.55 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1v9j h GLU 37 CO 0.09 0.12 -0.49 -0.22 -1.16 0.00 0.00 179.01 177.35 1v9j h LYS 38 N 0.16 -1.30 -0.00 2.33 3.64 -1.38 -2.36 116.57 117.66 1v9j h LYS 38 Ca 0.04 0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1v9j h LYS 38 Cb 0.01 0.30 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1v9j h LYS 38 CO -0.01 -0.87 -0.11 -0.07 -2.27 0.00 0.00 179.45 176.13 1v9j h LEU 39 N -1.35 0.00 0.67 5.20 3.38 -1.34 0.30 115.31 122.18 1v9j h LEU 39 Ca -0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1v9j h LEU 39 Cb 1.04 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1v9j h LEU 39 CO 0.22 0.11 -0.45 -0.09 0.09 0.00 0.00 178.44 178.32 1v9j h ARG 40 N 0.00 -1.03 0.00 1.13 1.12 -1.05 -1.65 114.38 112.90 1v9j h ARG 40 Ca 0.00 0.07 -0.16 0.00 -1.11 0.00 0.00 59.98 58.78 1v9j h ARG 40 Cb 0.19 0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 30.37 1v9j h ARG 40 CO 0.01 -0.69 -0.76 -0.56 -3.11 0.00 0.00 179.97 174.87 1v9j h GLN 41 N -1.07 0.00 -0.20 0.20 3.07 -1.31 0.86 115.11 116.66 1v9j h GLN 41 Ca -0.09 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.69 1v9j h GLN 41 Cb 0.88 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.41 1v9j h GLN 41 CO 0.06 0.76 -0.00 -0.44 0.09 0.00 0.00 178.83 179.29 1v9j h ASP 42 N 0.00 -0.09 -0.21 0.06 5.19 -0.80 -3.11 116.42 117.47 1v9j h ASP 42 Ca -0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1v9j h ASP 42 Cb 1.35 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.94 1v9j h ASP 42 CO 0.10 -0.02 0.00 0.18 -3.12 0.00 0.00 179.24 176.38 1v9j n LEU 43 N -5.14 2.54 -2.83 1.55 4.77 -0.63 -5.06 117.00 112.19 1v9j n LEU 43 Ca -0.03 -1.95 -0.02 0.00 -0.03 0.00 0.00 56.01 53.98 1v9j n LEU 43 Cb 0.11 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1v9j n LEU 43 CO 0.26 0.63 -0.46 -0.62 -1.33 0.00 0.00 177.39 175.87 1v9j n GLU 44 N 0.16 -2.95 -4.31 3.23 1.02 0.28 -4.71 120.64 113.36 1v9j n GLU 44 Ca 0.07 2.41 -0.27 0.00 -0.02 0.00 0.00 57.16 59.35 1v9j n GLU 44 Cb 0.35 -3.61 -0.10 0.00 -0.02 0.00 0.00 31.44 28.06 1v9j n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v9j s ALA 45 N -0.83 2.89 -0.02 0.62 0.00 -0.18 -4.75 121.76 119.49 1v9j s ALA 45 Ca -0.11 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 1v9j s ALA 45 Cb 0.01 -0.68 -0.33 0.00 0.00 0.00 0.00 23.12 22.12 1v9j s ALA 45 CO 0.50 0.46 0.85 0.93 0.00 0.00 0.00 175.76 178.50 1v9j h GLU 46 N 2.96 0.43 -2.97 0.00 5.08 -1.79 -3.46 114.58 114.82 1v9j h GLU 46 Ca -0.47 -0.73 -0.20 0.00 -1.00 0.00 0.00 59.36 56.96 1v9j h GLU 46 Cb 1.20 0.27 -0.31 0.00 0.50 0.00 0.00 28.75 30.42 1v9j h GLU 46 CO 0.53 1.35 -0.50 -1.58 -1.00 0.00 0.00 179.01 177.82 1v9j s HIS 47 N -2.55 -0.36 0.13 4.33 2.46 -1.24 -5.06 115.29 113.00 1v9j s HIS 47 Ca -0.13 0.85 0.06 0.00 0.47 0.00 0.00 55.06 56.31 1v9j s HIS 47 Cb 0.04 0.02 -0.04 0.00 -0.13 0.00 0.00 32.58 32.47 1v9j s HIS 47 CO 0.88 -0.27 -0.14 0.14 -2.47 0.00 0.00 174.74 172.88 1v9j s VAL 48 N 1.61 1.41 -0.15 0.89 -7.23 -1.26 -2.40 120.40 113.28 1v9j s VAL 48 Ca -0.06 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 1v9j s VAL 48 Cb -0.11 -1.63 0.05 0.00 0.56 0.00 0.00 36.38 35.25 1v9j s VAL 48 CO -0.09 -0.44 0.36 -0.70 -0.31 0.00 0.00 175.10 173.93 1v9j s GLU 49 N -2.82 0.36 0.23 4.82 2.56 -1.04 -5.01 118.70 117.81 1v9j s GLU 49 Ca 0.11 0.65 0.08 0.00 0.00 0.00 0.00 54.97 55.81 1v9j s GLU 49 Cb -0.04 0.03 -0.04 0.00 2.00 0.00 0.00 34.13 36.07 1v9j s GLU 49 CO 0.04 -0.13 0.04 0.54 -0.56 0.00 0.00 175.26 175.19 1v9j s VAL 50 N 1.00 3.76 0.14 3.70 0.11 -1.26 -1.47 120.40 126.39 1v9j s VAL 50 Ca -0.07 -1.65 0.01 0.00 -2.93 0.00 0.00 61.98 57.35 1v9j s VAL 50 Cb -0.07 -2.98 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1v9j s VAL 50 CO -0.08 -0.29 -0.01 -0.70 -3.33 0.00 0.00 175.10 170.69 1v9j s GLU 51 N -3.49 0.99 -0.15 1.54 2.56 -0.64 -4.96 118.70 114.55 1v9j s GLU 51 Ca 0.31 -1.45 -0.06 0.00 0.00 0.00 0.00 54.97 53.76 1v9j s GLU 51 Cb -0.08 -0.15 0.07 0.00 2.00 0.00 0.00 34.13 35.97 1v9j s GLU 51 CO 0.21 -0.12 0.32 0.34 -0.56 0.00 0.00 175.26 175.44 1v9j s ASP 52 N -3.11 0.08 0.22 -1.70 2.15 -1.26 -2.35 116.67 110.70 1v9j s ASP 52 Ca 0.20 0.73 -0.09 0.00 0.43 0.00 0.00 52.55 53.82 1v9j s ASP 52 Cb 0.06 0.88 0.21 0.00 -0.30 0.00 0.00 42.92 43.78 1v9j s ASP 52 CO 0.01 -0.23 1.87 0.71 -0.17 0.00 0.00 175.17 177.36 1v9j h THR 53 N 6.19 1.15 0.00 1.71 1.35 -1.98 -3.45 112.91 117.87 1v9j h THR 53 Ca -0.17 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1v9j h THR 53 Cb 1.12 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1v9j h THR 53 CO 0.15 0.18 0.00 1.07 -0.25 0.00 0.00 175.52 176.68 1v9j n THR 54 N -4.58 0.00 -1.08 6.82 5.66 -1.26 -5.14 114.28 114.70 1v9j n THR 54 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1v9j n THR 54 Cb 0.07 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 1v9j n THR 54 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1v9j n LEU 55 N -0.53 -4.01 0.00 1.09 0.00 -1.26 -5.10 117.00 107.19 1v9j n LEU 55 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 56.01 57.56 1v9j n LEU 55 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 41.87 1v9j n LEU 55 CO 0.00 -0.60 0.00 -3.20 0.00 0.00 0.00 177.39 173.59 1v9j n ASN 56 N 0.50 0.28 -0.06 1.96 2.85 -1.05 -5.04 115.26 114.70 1v9j n ASN 56 Ca 0.00 -0.96 -0.14 0.00 -0.11 0.00 0.00 54.58 53.37 1v9j n ASN 56 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.88 1v9j n ASN 56 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1v9j n ARG 57 N 0.00 0.68 -0.04 1.20 1.74 -1.26 -4.53 116.66 114.45 1v9j n ARG 57 Ca 0.00 0.18 -0.21 0.00 -0.77 0.00 0.00 57.85 57.04 1v9j n ARG 57 Cb 0.00 -1.64 -0.13 0.00 -1.02 0.00 0.00 32.46 29.67 1v9j n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v9j s ALA 59 N -2.44 3.56 0.26 0.00 0.00 -1.26 -5.03 121.76 116.85 1v9j s ALA 59 Ca -0.24 -2.06 -0.18 0.00 0.00 0.00 0.00 51.96 49.47 1v9j s ALA 59 Cb 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1v9j s ALA 59 CO 0.69 -0.13 0.63 0.95 0.00 0.00 0.00 175.76 177.90 1v9j s THR 60 N -2.57 0.00 -0.30 0.00 -4.23 -1.26 -2.53 115.64 104.76 1v9j s THR 60 Ca 0.40 -1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 1v9j s THR 60 Cb 0.03 -2.05 0.19 0.00 1.34 0.00 0.00 72.50 72.01 1v9j s THR 60 CO 0.22 -0.00 1.33 -0.94 -0.54 0.00 0.00 174.62 174.69 1v9j s SER 61 N -2.95 -0.11 -0.02 3.99 1.04 -1.26 -3.08 113.70 111.30 1v9j s SER 61 Ca 0.15 0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.63 1v9j s SER 61 Cb -0.04 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1v9j s SER 61 CO 0.07 -0.03 0.33 -0.36 0.98 0.00 0.00 173.24 174.23 1v9j s PHE 62 N 0.44 -0.21 -0.16 5.02 0.08 -0.95 -4.00 117.98 118.20 1v9j s PHE 62 Ca 0.01 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.40 1v9j s PHE 62 Cb -0.04 0.11 0.02 0.00 -0.57 0.00 0.00 43.02 42.55 1v9j s PHE 62 CO -0.13 -0.39 -0.15 0.50 -0.10 0.00 0.00 175.22 174.94 1v9j s ARG 63 N -1.26 2.45 -0.24 0.44 3.52 -0.99 -2.77 118.95 120.10 1v9j s ARG 63 Ca -0.13 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.75 1v9j s ARG 63 Cb -0.05 -2.21 -0.05 0.00 -1.56 0.00 0.00 34.95 31.09 1v9j s ARG 63 CO 0.04 -0.23 0.14 0.14 -0.81 0.00 0.00 175.30 174.58 1v9j s VAL 64 N 1.44 5.16 -0.05 7.11 -7.23 -0.79 -1.61 120.40 124.43 1v9j s VAL 64 Ca 0.05 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.38 1v9j s VAL 64 Cb -0.13 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.39 1v9j s VAL 64 CO -0.11 0.35 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.62 1v9j s LEU 65 N 1.08 2.47 -0.07 1.32 1.98 -0.54 -2.60 118.68 122.31 1v9j s LEU 65 Ca 0.07 -0.33 -0.06 0.00 -2.89 0.00 0.00 54.13 50.93 1v9j s LEU 65 Cb -0.14 -1.48 0.03 0.00 0.66 0.00 0.00 46.19 45.26 1v9j s LEU 65 CO 0.04 0.30 0.18 -0.69 -1.89 0.00 0.00 176.35 174.30 1v9j s VAL 66 N -0.48 -0.01 -0.13 1.68 1.01 -1.15 -2.50 120.40 118.82 1v9j s VAL 66 Ca 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1v9j s VAL 66 Cb -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1v9j s VAL 66 CO 0.01 0.02 -0.11 -0.69 0.00 0.00 0.00 175.10 174.34 1v9j s VAL 67 N 0.44 1.29 -0.03 2.92 1.01 -1.01 -2.97 120.40 122.05 1v9j s VAL 67 Ca -0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 1v9j s VAL 67 Cb -0.04 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.19 1v9j s VAL 67 CO -0.02 0.41 1.30 -0.55 0.00 0.00 0.00 175.10 176.24 1v9j s SER 68 N 1.60 -0.00 0.12 3.32 0.15 -1.12 -2.12 113.70 115.64 1v9j s SER 68 Ca 0.05 -0.17 0.23 0.00 0.70 0.00 0.00 55.95 56.76 1v9j s SER 68 Cb -0.13 0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.34 1v9j s SER 68 CO -0.09 -0.25 1.02 0.00 1.20 0.00 0.00 173.24 175.11 1v9j n ALA 69 N -0.85 2.89 -0.23 5.45 0.00 -1.26 -4.13 120.51 122.38 1v9j n ALA 69 Ca 0.02 -0.32 0.23 0.00 0.00 0.00 0.00 53.44 53.37 1v9j n ALA 69 Cb 0.59 -1.04 0.59 0.00 0.00 0.00 0.00 19.45 19.60 1v9j n ALA 69 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v9j h LYS 70 N 0.00 0.24 -0.01 0.00 1.63 -1.85 0.37 116.57 116.95 1v9j h LYS 70 Ca 0.00 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.62 1v9j h LYS 70 Cb 0.88 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.43 1v9j h LYS 70 CO 0.00 0.16 -0.78 0.74 -3.45 0.00 0.00 179.45 176.12 1v9j h PHE 71 N 0.25 0.12 -0.07 1.91 0.04 -1.90 -3.12 116.94 114.17 1v9j h PHE 71 Ca 0.47 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 61.14 1v9j h PHE 71 Cb 1.43 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.55 1v9j h PHE 71 CO -0.00 0.83 -0.11 0.93 -0.60 0.00 0.00 178.31 179.36 1v9j h GLU 72 N 0.05 0.10 -0.02 1.51 4.39 -0.48 -2.97 114.58 117.16 1v9j h GLU 72 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1v9j h GLU 72 Cb 1.36 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1v9j h GLU 72 CO 0.11 0.22 -0.02 0.78 -1.16 0.00 0.00 179.01 178.94 1v9j h GLY 73 N 0.51 0.06 -3.14 -3.84 0.00 -1.43 -3.44 103.07 91.78 1v9j h GLY 73 Ca 0.02 -0.06 -0.50 0.00 0.00 0.00 0.00 47.33 46.80 1v9j h GLY 73 CO 0.02 0.05 0.11 0.54 0.00 0.00 0.00 176.54 177.25 1v9j s LYS 74 N -4.31 4.10 0.00 4.80 3.01 -1.12 -5.07 119.74 121.14 1v9j s LYS 74 Ca -0.16 0.75 0.00 0.00 -1.01 0.00 0.00 55.97 55.56 1v9j s LYS 74 Cb 0.02 -2.58 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 1v9j s LYS 74 CO 0.69 0.24 0.00 -2.30 0.51 0.00 0.00 175.35 174.48 1v9j n PRO 75 N 0.01 -0.88 0.09 -1.68 -0.02 -1.26 -4.68 135.00 126.59 1v9j n PRO 75 Ca 0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.30 1v9j n PRO 75 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.86 1v9j n PRO 75 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1v9j h LEU 76 N 0.00 0.54 -0.47 2.45 6.46 -1.98 -3.03 115.31 119.29 1v9j h LEU 76 Ca 0.00 -0.69 -0.16 0.00 -0.12 0.00 0.00 57.88 56.91 1v9j h LEU 76 Cb 0.00 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 1v9j h LEU 76 CO 0.00 1.56 -0.76 0.17 -0.62 0.00 0.00 178.44 178.79 1v9j h LEU 77 N 0.09 0.05 -0.15 2.25 8.10 -2.00 -3.06 115.31 120.60 1v9j h LEU 77 Ca -0.25 -0.04 -0.11 0.00 0.11 0.00 0.00 57.88 57.59 1v9j h LEU 77 Cb 2.06 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 42.27 1v9j h LEU 77 CO 0.20 0.79 -0.33 -0.61 -4.11 0.00 0.00 178.44 174.38 1v9j h GLN 78 N 0.03 0.49 -1.00 0.17 5.75 -1.91 -1.76 115.11 116.88 1v9j h GLN 78 Ca -0.01 -0.32 0.02 0.00 -0.15 0.00 0.00 58.65 58.19 1v9j h GLN 78 Cb 1.35 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.89 1v9j h GLN 78 CO 0.10 0.93 0.66 0.07 -2.65 0.00 0.00 178.83 177.94 1v9j h ARG 79 N 0.11 1.27 -0.21 1.69 0.11 -1.57 0.10 114.38 115.88 1v9j h ARG 79 Ca 0.00 -0.08 -0.18 0.00 0.10 0.00 0.00 59.98 59.82 1v9j h ARG 79 Cb 0.93 -0.29 -0.00 0.00 1.11 0.00 0.00 29.97 31.72 1v9j h ARG 79 CO 0.07 0.84 -0.60 0.45 0.10 0.00 0.00 179.97 180.83 1v9j h HIS 80 N 1.31 0.89 -0.06 4.08 3.86 -1.53 -3.06 115.15 120.64 1v9j h HIS 80 Ca 0.38 -0.34 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 1v9j h HIS 80 Cb -0.08 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1v9j h HIS 80 CO -0.00 1.12 -0.45 -0.09 0.86 0.00 0.00 177.93 179.38 1v9j h ARG 81 N 0.52 0.14 -0.02 2.45 2.43 -0.75 -2.95 114.38 116.20 1v9j h ARG 81 Ca -0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1v9j h ARG 81 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1v9j h ARG 81 CO 0.12 0.56 0.01 -0.07 -1.51 0.00 0.00 179.97 179.08 1v9j h LEU 82 N 0.11 0.03 -1.62 3.80 3.38 -0.73 -1.83 115.31 118.45 1v9j h LEU 82 Ca 0.01 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1v9j h LEU 82 Cb 0.84 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1v9j h LEU 82 CO 0.06 0.18 0.26 0.58 0.09 0.00 0.00 178.44 179.62 1v9j h VAL 83 N -0.12 1.10 0.00 1.22 2.07 -1.49 -1.28 116.25 117.75 1v9j h VAL 83 Ca 0.01 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 1v9j h VAL 83 Cb 0.16 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1v9j h VAL 83 CO -0.00 0.10 -0.54 0.78 0.02 0.00 0.00 177.57 177.92 1v9j h ASN 84 N 0.53 0.00 0.91 0.57 2.35 -1.31 -2.01 115.58 116.62 1v9j h ASN 84 Ca 0.15 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1v9j h ASN 84 Cb -0.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.33 1v9j h ASN 84 CO -0.03 0.54 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.52 1v9j h GLU 85 N 0.00 -1.18 -0.81 0.81 5.08 -0.38 0.84 114.58 118.94 1v9j h GLU 85 Ca -0.01 0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1v9j h GLU 85 Cb 0.96 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1v9j h GLU 85 CO 0.07 -0.79 0.33 0.00 -1.00 0.00 0.00 179.01 177.62 1v9j n LEU 87 N -4.28 6.45 -0.05 0.00 7.99 -0.76 -4.49 117.00 121.87 1v9j n LEU 87 Ca 0.07 -3.44 -0.14 0.00 -0.01 0.00 0.00 56.01 52.49 1v9j n LEU 87 Cb 0.18 -0.81 -0.08 0.00 -0.11 0.00 0.00 43.42 42.60 1v9j n LEU 87 CO 0.41 1.00 0.51 0.00 -1.51 0.00 0.00 177.39 177.80 1v9j h ALA 88 N 1.13 0.20 -0.04 -1.18 0.00 0.12 0.11 119.26 119.60 1v9j h ALA 88 Ca 0.58 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 1v9j h ALA 88 Cb 2.72 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 20.49 1v9j h ALA 88 CO 1.02 0.19 -0.92 0.93 0.00 0.00 0.00 179.25 180.47 1v9j h GLU 89 N -0.03 0.59 -0.00 0.00 5.08 -1.80 -3.25 114.58 115.17 1v9j h GLU 89 Ca 0.00 -0.58 -0.16 0.00 -1.00 0.00 0.00 59.36 57.62 1v9j h GLU 89 Cb 0.86 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1v9j h GLU 89 CO 0.06 1.20 -0.77 0.93 -1.00 0.00 0.00 179.01 179.43 1v9j h GLU 90 N 0.36 0.00 -0.28 2.33 3.07 -1.84 -3.34 114.58 114.89 1v9j h GLU 90 Ca -0.09 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.83 1v9j h GLU 90 Cb 1.55 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.38 1v9j h GLU 90 CO 0.17 0.77 -0.45 -0.07 -1.40 0.00 0.00 179.01 178.03 1v9j h LEU 91 N 0.00 -1.46 -1.62 1.33 3.38 -0.81 -0.40 115.31 115.74 1v9j h LEU 91 Ca -0.01 0.20 0.40 0.00 0.09 0.00 0.00 57.88 58.56 1v9j h LEU 91 Cb 1.36 0.61 -0.10 0.00 0.09 0.00 0.00 40.66 42.63 1v9j h LEU 91 CO 0.10 -0.41 0.90 -0.65 0.09 0.00 0.00 178.44 178.47 1v9j h PRO 92 N -0.42 0.12 -0.01 1.13 0.11 -1.70 1.03 132.00 132.26 1v9j h PRO 92 Ca 0.10 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.03 1v9j h PRO 92 Cb 0.61 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1v9j h PRO 92 CO -0.50 0.08 -0.77 0.45 -0.21 0.00 0.00 178.00 177.05 1v9j h HIS 93 N 0.12 0.11 -3.33 0.65 3.86 -1.28 -3.42 115.15 111.86 1v9j h HIS 93 Ca 0.73 -0.05 -0.57 0.00 -1.16 0.00 0.00 60.37 59.32 1v9j h HIS 93 Cb 2.45 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 30.85 1v9j h HIS 93 CO -0.00 0.82 1.05 0.42 0.86 0.00 0.00 177.93 181.07 1v9j s ILE 94 N -3.31 3.96 0.43 2.45 -1.09 0.36 -4.88 121.20 119.12 1v9j s ILE 94 Ca -0.01 0.99 0.10 0.00 -2.23 0.00 0.00 60.65 59.49 1v9j s ILE 94 Cb 0.11 -4.25 0.23 0.00 -1.58 0.00 0.00 42.46 36.97 1v9j s ILE 94 CO 0.80 -0.77 2.03 -0.74 -1.23 0.00 0.00 174.94 175.03 1v9j h HIS 95 N 10.41 0.29 -2.48 3.97 2.76 -1.80 -3.40 115.15 124.89 1v9j h HIS 95 Ca -0.27 -0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 57.72 1v9j h HIS 95 Cb 1.10 -0.09 -0.31 0.00 1.55 0.00 0.00 27.41 29.66 1v9j h HIS 95 CO 0.96 0.25 -0.49 0.00 -1.30 0.00 0.00 177.93 177.36 1v9j s ALA 96 N -5.12 -0.81 -0.04 5.26 0.00 -1.18 -4.96 121.76 114.90 1v9j s ALA 96 Ca -0.06 1.00 0.06 0.00 0.00 0.00 0.00 51.96 52.95 1v9j s ALA 96 Cb 0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1v9j s ALA 96 CO 0.72 -0.90 -0.21 0.12 0.00 0.00 0.00 175.76 175.49 1v9j s PHE 97 N 2.49 2.52 -0.05 0.00 5.36 -1.26 -2.24 117.98 124.80 1v9j s PHE 97 Ca 0.04 -0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 55.60 1v9j s PHE 97 Cb -0.13 -1.58 0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1v9j s PHE 97 CO -0.12 0.01 0.04 -2.00 -1.46 0.00 0.00 175.22 171.69 1v9j s GLU 98 N -0.53 0.13 0.11 10.12 2.56 -1.11 -5.03 118.70 124.96 1v9j s GLU 98 Ca 0.07 0.30 0.05 0.00 0.00 0.00 0.00 54.97 55.39 1v9j s GLU 98 Cb -0.11 -0.66 -0.04 0.00 2.00 0.00 0.00 34.13 35.32 1v9j s GLU 98 CO 0.01 -0.32 0.01 1.14 -0.56 0.00 0.00 175.26 175.53 1v9j s GLN 99 N 2.11 2.53 -0.13 4.30 -2.07 -1.26 -1.89 119.66 123.25 1v9j s GLN 99 Ca 0.05 -0.90 -0.05 0.00 -1.82 0.00 0.00 55.36 52.64 1v9j s GLN 99 Cb -0.12 -2.51 0.07 0.00 -1.09 0.00 0.00 33.01 29.36 1v9j s GLN 99 CO -0.04 0.52 0.27 0.21 -1.32 0.00 0.00 175.29 174.94 1v9j s LYS 100 N -2.49 0.16 -0.11 9.60 2.20 -1.07 -4.99 119.74 123.03 1v9j s LYS 100 Ca 0.26 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.65 1v9j s LYS 100 Cb -0.11 -0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.19 1v9j s LYS 100 CO 0.19 -0.28 -0.13 0.95 -0.36 0.00 0.00 175.35 175.71 1v9j s THR 101 N 2.44 3.06 0.00 3.43 -4.23 -1.26 -2.92 115.64 116.16 1v9j s THR 101 Ca 0.01 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 1v9j s THR 101 Cb -0.12 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1v9j s THR 101 CO -0.09 0.54 0.03 -0.76 -0.54 0.00 0.00 174.62 173.80 1v9j s LEU 102 N 0.13 1.94 0.58 4.79 1.43 -1.16 -5.06 118.68 121.33 1v9j s LEU 102 Ca -0.06 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1v9j s LEU 102 Cb -0.15 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 1v9j s LEU 102 CO 0.05 -0.19 1.05 0.42 0.23 0.00 0.00 176.35 177.91 1v9j s THR 103 N -0.80 3.86 0.18 5.49 -4.23 -1.26 -2.80 115.64 116.08 1v9j s THR 103 Ca -0.09 0.90 -0.13 0.00 -1.18 0.00 0.00 61.69 61.19 1v9j s THR 103 Cb -0.05 -3.41 0.11 0.00 1.34 0.00 0.00 72.50 70.48 1v9j s THR 103 CO -0.00 -0.50 1.71 -0.65 -0.54 0.00 0.00 174.62 174.64 1v9j h PRO 104 N 0.55 0.19 -0.91 3.99 0.11 -1.89 -1.50 132.00 132.54 1v9j h PRO 104 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1v9j h PRO 104 Cb 1.22 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1v9j h PRO 104 CO 0.58 0.13 0.59 1.49 -0.21 0.00 0.00 178.00 180.58 1v9j h GLU 105 N 0.20 1.13 -0.78 1.05 4.22 -1.95 0.17 114.58 118.62 1v9j h GLU 105 Ca 0.25 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.62 1v9j h GLU 105 Cb 0.34 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1v9j h GLU 105 CO -0.34 0.75 0.48 1.96 -2.18 0.00 0.00 179.01 179.67 1v9j h GLN 106 N 1.17 1.05 -0.11 1.92 1.08 -1.68 -2.10 115.11 116.44 1v9j h GLN 106 Ca 0.35 -0.09 -0.21 0.00 -1.45 0.00 0.00 58.65 57.26 1v9j h GLN 106 Cb -0.03 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 1v9j h GLN 106 CO -0.11 0.73 -0.77 2.35 -0.95 0.00 0.00 178.83 180.09 1v9j h TRP 107 N 1.06 0.81 -0.10 2.96 2.91 -0.74 -1.77 115.95 121.07 1v9j h TRP 107 Ca 0.28 -0.36 0.00 0.00 1.13 0.00 0.00 58.89 59.94 1v9j h TRP 107 Cb -0.06 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.47 1v9j h TRP 107 CO -0.01 1.16 0.07 1.15 -1.03 0.00 0.00 178.44 179.78 1v9j h THR 108 N 0.40 1.02 0.01 2.65 2.02 -0.34 -1.99 112.91 116.68 1v9j h THR 108 Ca -0.04 -0.05 -0.28 0.00 0.77 0.00 0.00 66.41 66.81 1v9j h THR 108 Cb 1.37 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 1v9j h THR 108 CO 0.14 0.02 -1.60 0.03 0.37 0.00 0.00 175.52 174.49 1v9j h ARG 109 N 0.13 0.01 -1.14 6.66 2.47 -1.32 -3.35 114.38 117.85 1v9j h ARG 109 Ca 0.04 -0.02 -0.58 0.00 -1.26 0.00 0.00 59.98 58.16 1v9j h ARG 109 Cb -0.01 0.01 -0.25 0.00 -1.65 0.00 0.00 29.97 28.07 1v9j h ARG 109 CO -0.01 0.61 0.74 0.94 0.56 0.00 0.00 179.97 182.81 1v9j n GLN 110 N -3.12 2.43 -2.49 0.04 7.27 -0.67 -4.74 117.38 116.10 1v9j n GLN 110 Ca -0.15 -2.80 -0.41 0.00 0.07 0.00 0.00 57.00 53.71 1v9j n GLN 110 Cb 1.03 -2.10 0.01 0.00 2.41 0.00 0.00 30.24 31.59 1v9j n GLN 110 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1v9j n ARG 111 N -0.58 4.80 -2.70 3.69 5.12 -0.93 -4.84 116.66 121.21 1v9j n ARG 111 Ca 0.54 -4.16 -0.03 0.00 -1.93 0.00 0.00 57.85 52.27 1v9j n ARG 111 Cb 0.67 -2.58 -0.02 0.00 -1.16 0.00 0.00 32.46 29.37 1v9j n ARG 111 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1v9j n ARG 112 N 1.20 -3.81 0.00 5.56 3.00 -1.26 -5.12 116.66 116.23 1v9j n ARG 112 Ca 0.46 2.97 0.00 0.00 -0.01 0.00 0.00 57.85 61.28 1v9j n ARG 112 Cb 0.28 -4.88 0.00 0.00 0.00 0.00 0.00 32.46 27.86 1v9j n ARG 112 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02