#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 0.35 -0.52 2.12 1.02 -1.26 -4.99 119.74 116.46 1v9j s LYS 2 Ca 0.00 1.04 -0.01 0.00 0.02 0.00 0.00 55.97 57.02 1v9j s LYS 2 Cb 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1v9j s LYS 2 CO 0.00 -0.24 0.50 0.41 -0.92 0.00 0.00 175.35 175.11 1v9j n GLY 3 N 5.25 -1.00 3.68 -3.33 0.00 -1.26 -4.90 105.19 103.64 1v9j n GLY 3 Ca -0.10 0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1v9j n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9j s SER 4 N -2.68 6.48 -0.16 1.61 0.01 -1.26 -4.87 113.70 112.84 1v9j s SER 4 Ca 0.01 2.64 0.12 0.00 1.31 0.00 0.00 55.95 60.03 1v9j s SER 4 Cb -0.00 -2.55 -0.18 0.00 0.21 0.00 0.00 66.02 63.49 1v9j s SER 4 CO 0.55 -0.99 0.02 -1.20 0.41 0.00 0.00 173.24 172.02 1v9j n SER 5 N 6.41 1.36 -2.69 2.44 7.64 -1.26 -5.08 113.62 122.44 1v9j n SER 5 Ca 0.18 -0.01 -0.05 0.00 1.01 0.00 0.00 58.87 60.00 1v9j n SER 5 Cb 0.40 0.72 0.01 0.00 -1.01 0.00 0.00 64.21 64.33 1v9j n SER 5 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1v9j n HIS 6 N -2.64 -3.37 -3.03 1.43 -0.00 -1.26 -5.04 115.22 101.31 1v9j n HIS 6 Ca -0.27 1.41 -0.14 0.00 0.46 0.00 0.00 57.72 59.19 1v9j n HIS 6 Cb 0.99 -3.85 -0.04 0.00 -0.12 0.00 0.00 29.99 26.97 1v9j n HIS 6 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1v9j n HIS 7 N 0.03 -2.53 -3.59 1.57 1.44 -1.26 -5.10 115.22 105.79 1v9j n HIS 7 Ca 0.07 -2.24 -0.01 0.00 -2.01 0.00 0.00 57.72 53.53 1v9j n HIS 7 Cb 0.27 0.93 -0.04 0.00 0.12 0.00 0.00 29.99 31.27 1v9j n HIS 7 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1v9j s HIS 8 N 0.46 -1.16 -0.00 -1.40 5.04 -1.26 -5.16 115.29 111.80 1v9j s HIS 8 Ca 0.31 2.02 0.00 0.00 -1.54 0.00 0.00 55.06 55.86 1v9j s HIS 8 Cb 0.03 0.69 0.01 0.00 0.04 0.00 0.00 32.58 33.35 1v9j s HIS 8 CO -0.12 -0.57 0.01 -1.01 -2.34 0.00 0.00 174.74 170.70 1v9j s HIS 9 N 2.70 0.01 -1.19 3.88 3.76 -1.26 -5.08 115.29 118.10 1v9j s HIS 9 Ca -0.05 0.03 -0.12 0.00 -0.15 0.00 0.00 55.06 54.76 1v9j s HIS 9 Cb -0.10 -0.05 0.20 0.00 1.11 0.00 0.00 32.58 33.74 1v9j s HIS 9 CO -0.19 -0.02 1.37 0.72 -0.85 0.00 0.00 174.74 175.78 1v9j n HIS 10 N 3.31 4.98 -1.28 1.40 8.25 -1.26 -5.02 115.22 125.60 1v9j n HIS 10 Ca -0.15 -3.48 -0.29 0.00 -0.26 0.00 0.00 57.72 53.54 1v9j n HIS 10 Cb 0.58 -2.06 0.15 0.00 1.12 0.00 0.00 29.99 29.79 1v9j n HIS 10 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1v9j s HIS 11 N 0.79 2.28 0.44 4.41 2.46 -1.26 -5.00 115.29 119.41 1v9j s HIS 11 Ca 0.40 1.02 -0.23 0.00 0.47 0.00 0.00 55.06 56.72 1v9j s HIS 11 Cb -0.04 -3.26 -0.08 0.00 -0.13 0.00 0.00 32.58 29.07 1v9j s HIS 11 CO -0.02 -2.61 1.13 -1.12 -2.47 0.00 0.00 174.74 169.65 1v9j s SER 12 N -3.60 6.38 -0.16 9.88 0.01 -1.26 -4.99 113.70 119.95 1v9j s SER 12 Ca 0.64 2.21 -0.13 0.00 1.31 0.00 0.00 55.95 59.99 1v9j s SER 12 Cb -0.17 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.38 1v9j s SER 12 CO 0.56 -0.76 -0.08 -1.54 0.41 0.00 0.00 173.24 171.83 1v9j n SER 13 N -0.33 1.83 -3.03 2.44 3.41 -1.26 -5.05 113.62 111.62 1v9j n SER 13 Ca 0.06 0.56 -0.02 0.00 -0.26 0.00 0.00 58.87 59.21 1v9j n SER 13 Cb 0.49 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1v9j n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v9j n GLY 14 N 1.55 -1.25 3.34 5.00 0.00 -1.26 -4.78 105.19 107.79 1v9j n GLY 14 Ca -0.15 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 1v9j n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j n ALA 15 N -1.48 2.25 -1.47 4.61 0.00 -1.26 -4.65 120.51 118.51 1v9j n ALA 15 Ca 0.02 -3.05 -0.33 0.00 0.00 0.00 0.00 53.44 50.08 1v9j n ALA 15 Cb 0.50 -3.58 0.07 0.00 0.00 0.00 0.00 19.45 16.43 1v9j n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v9j n SER 16 N 10.77 7.16 -2.25 0.00 2.88 -1.26 -4.85 113.62 126.08 1v9j n SER 16 Ca 0.47 -3.78 -0.19 0.00 -1.33 0.00 0.00 58.87 54.03 1v9j n SER 16 Cb 0.43 -0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 63.03 1v9j n SER 16 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1v9j n LEU 17 N -0.88 -1.93 -2.71 2.46 0.00 -1.26 -4.04 117.00 108.64 1v9j n LEU 17 Ca 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 56.01 56.54 1v9j n LEU 17 Cb 0.72 -2.78 -0.02 0.00 0.00 0.00 0.00 43.42 41.35 1v9j n LEU 17 CO 0.72 -0.18 -0.56 0.52 0.00 0.00 0.00 177.39 177.89 1v9j n VAL 18 N -4.04-11.57 -2.10 1.96 0.31 -1.26 -4.88 118.33 96.74 1v9j n VAL 18 Ca -0.22 2.12 -0.42 0.00 -0.01 0.00 0.00 64.34 65.81 1v9j n VAL 18 Cb 0.67 -6.44 -0.03 0.00 -0.91 0.00 0.00 33.84 27.13 1v9j n VAL 18 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1v9j s PRO 19 N -1.15 4.28 1.20 5.55 0.04 -1.26 -5.00 135.00 138.68 1v9j s PRO 19 Ca -0.12 2.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 1v9j s PRO 19 Cb 0.01 -3.27 0.30 0.00 0.04 0.00 0.00 34.50 31.58 1v9j s PRO 19 CO 0.73 -0.51 0.98 0.54 0.04 0.00 0.00 177.00 178.78 1v9j n ARG 20 N 4.18 -2.68 0.00 4.56 5.12 -1.26 -4.93 116.66 121.65 1v9j n ARG 20 Ca 0.12 -0.75 0.00 0.00 -1.93 0.00 0.00 57.85 55.29 1v9j n ARG 20 Cb 0.41 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.58 1v9j n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v9j n GLY 21 N 1.11 -0.87 2.04 -0.13 0.00 -1.26 -5.17 105.19 100.92 1v9j n GLY 21 Ca 0.02 0.50 0.16 0.00 0.00 0.00 0.00 46.02 46.70 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 -7.76 -3.28 1.61 7.64 -1.26 -4.89 113.62 105.68 1v9j n SER 22 Ca 0.00 1.28 -0.06 0.00 1.01 0.00 0.00 58.87 61.10 1v9j n SER 22 Cb 0.00 -3.64 -0.05 0.00 -1.01 0.00 0.00 64.21 59.51 1v9j n SER 22 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1v9j s GLU 23 N -1.89 0.44 -0.04 1.43 2.02 -1.26 -5.05 118.70 114.35 1v9j s GLU 23 Ca 0.00 0.27 -0.20 0.00 0.02 0.00 0.00 54.97 55.06 1v9j s GLU 23 Cb 0.00 -0.20 -0.13 0.00 0.10 0.00 0.00 34.13 33.89 1v9j s GLU 23 CO 0.00 -0.99 0.84 0.78 0.02 0.00 0.00 175.26 175.91 1v9j h GLY 24 N 8.13 -0.37 0.00 -1.39 0.00 -2.07 -3.48 103.07 103.89 1v9j h GLY 24 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1v9j h GLY 24 CO 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.65 1v9j n ALA 25 N -2.61 0.00 -0.78 3.60 0.00 -1.26 -5.04 120.51 114.42 1v9j n ALA 25 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1v9j n ALA 25 Cb 0.25 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.96 1v9j n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9j n ALA 26 N -3.00 4.43 0.24 0.00 0.00 -1.26 -4.43 120.51 116.49 1v9j n ALA 26 Ca 0.00 -2.07 0.07 0.00 0.00 0.00 0.00 53.44 51.44 1v9j n ALA 26 Cb 0.00 -1.25 0.58 0.00 0.00 0.00 0.00 19.45 18.79 1v9j n ALA 26 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v9j h THR 27 N 2.20 1.05 0.00 0.00 1.35 -2.00 -2.97 112.91 112.54 1v9j h THR 27 Ca 0.27 -0.24 -0.06 0.00 -0.55 0.00 0.00 66.41 65.83 1v9j h THR 27 Cb 2.20 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 1v9j h THR 27 CO 0.69 0.07 -1.59 0.23 -0.25 0.00 0.00 175.52 174.67 1v9j n MET 28 N -4.46 0.93 -1.67 4.72 2.00 -1.26 -4.98 117.12 112.41 1v9j n MET 28 Ca -0.03 -0.07 -0.48 0.00 0.00 0.00 0.00 57.70 57.12 1v9j n MET 28 Cb 0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 33.22 32.05 1v9j n MET 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1v9j n GLU 29 N -2.05 2.17 -0.91 0.03 2.13 -1.12 -4.90 120.64 115.97 1v9j n GLU 29 Ca -0.07 0.78 -0.36 0.00 0.66 0.00 0.00 57.16 58.17 1v9j n GLU 29 Cb 0.47 -2.69 0.07 0.00 0.27 0.00 0.00 31.44 29.56 1v9j n GLU 29 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1v9j n LEU 30 N 7.14 -3.54 -3.56 4.31 7.99 -1.26 -4.97 117.00 123.12 1v9j n LEU 30 Ca 0.24 0.10 -0.16 0.00 -0.01 0.00 0.00 56.01 56.18 1v9j n LEU 30 Cb 0.31 -0.78 -0.06 0.00 -0.11 0.00 0.00 43.42 42.77 1v9j n LEU 30 CO 0.73 -4.06 0.50 -0.44 -1.51 0.00 0.00 177.39 172.61 1v9j s SER 31 N -1.30 -0.62 0.00 -1.43 0.01 -1.26 -5.04 113.70 104.06 1v9j s SER 31 Ca 0.44 0.83 -0.25 0.00 1.31 0.00 0.00 55.95 58.28 1v9j s SER 31 Cb -0.08 0.71 -0.17 0.00 0.21 0.00 0.00 66.02 66.69 1v9j s SER 31 CO 0.72 -0.47 1.23 0.00 0.41 0.00 0.00 173.24 175.13 1v9j h ALA 32 N 3.40 -0.33 -0.05 1.44 0.00 -1.96 -2.91 119.26 118.86 1v9j h ALA 32 Ca -0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1v9j h ALA 32 Cb 1.15 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v9j h ALA 32 CO 0.29 -0.50 -0.04 -0.44 0.00 0.00 0.00 179.25 178.56 1v9j h ASP 33 N -0.70 0.06 0.49 0.00 5.19 -1.97 -2.00 116.42 117.50 1v9j h ASP 33 Ca -0.03 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 1v9j h ASP 33 Cb 0.48 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1v9j h ASP 33 CO 0.06 0.12 -0.25 0.22 -3.12 0.00 0.00 179.24 176.27 1v9j h TYR 34 N 0.07 -0.65 -0.09 4.55 3.20 -1.95 0.14 116.97 122.25 1v9j h TYR 34 Ca 0.02 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1v9j h TYR 34 Cb 0.13 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1v9j h TYR 34 CO 0.00 -0.40 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.84 1v9j h LEU 35 N -0.68 0.14 0.61 2.82 3.38 -1.30 0.70 115.31 120.97 1v9j h LEU 35 Ca -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1v9j h LEU 35 Cb 0.53 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1v9j h LEU 35 CO 0.10 0.37 -0.29 -0.09 0.09 0.00 0.00 178.44 178.62 1v9j h ARG 36 N 0.13 -0.79 -0.81 1.13 2.43 -1.03 -1.03 114.38 114.41 1v9j h ARG 36 Ca 0.02 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1v9j h ARG 36 Cb 0.47 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1v9j h ARG 36 CO 0.03 -0.52 0.39 0.93 -1.51 0.00 0.00 179.97 179.28 1v9j h GLU 37 N -1.22 1.18 0.62 0.20 5.08 -0.72 -0.19 114.58 119.52 1v9j h GLU 37 Ca -0.08 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1v9j h GLU 37 Cb 0.63 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1v9j h GLU 37 CO 0.14 0.91 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.54 1v9j h LYS 38 N 1.16 -0.80 -0.86 2.33 3.64 -0.92 -0.47 116.57 120.65 1v9j h LYS 38 Ca 0.28 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1v9j h LYS 38 Cb 0.13 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1v9j h LYS 38 CO -0.03 -0.53 0.56 -0.07 -2.27 0.00 0.00 179.45 177.11 1v9j h LEU 39 N -0.83 1.00 -0.51 5.20 3.38 -1.10 0.45 115.31 122.90 1v9j h LEU 39 Ca -0.08 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1v9j h LEU 39 Cb 0.64 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1v9j h LEU 39 CO 0.14 0.73 0.31 -0.09 0.09 0.00 0.00 178.44 179.62 1v9j h ARG 40 N 1.17 0.60 -0.01 1.13 2.43 -0.86 0.57 114.38 119.41 1v9j h ARG 40 Ca 0.32 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 1v9j h ARG 40 Cb -0.12 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1v9j h ARG 40 CO -0.07 0.40 -0.36 1.96 -1.51 0.00 0.00 179.97 180.39 1v9j h GLN 41 N 0.62 0.27 -0.03 0.20 4.20 -0.69 0.52 115.11 120.20 1v9j h GLN 41 Ca 0.20 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1v9j h GLN 41 Cb -0.00 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1v9j h GLN 41 CO -0.08 0.97 0.02 0.22 -0.67 0.00 0.00 178.83 179.28 1v9j h ASP 42 N -0.33 0.03 1.79 1.46 3.58 0.02 -2.71 116.42 120.27 1v9j h ASP 42 Ca -0.04 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1v9j h ASP 42 Cb 1.08 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.12 1v9j h ASP 42 CO 0.07 0.02 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.18 1v9j h LEU 43 N 0.03 0.00 -1.17 2.28 3.38 0.04 -3.48 115.31 116.40 1v9j h LEU 43 Ca 0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 1v9j h LEU 43 Cb -0.00 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.88 1v9j h LEU 43 CO -0.00 0.12 -0.62 -0.62 0.09 0.00 0.00 178.44 177.41 1v9j n GLU 44 N -3.09 -6.55 -1.94 1.13 1.02 0.18 -4.97 120.64 106.41 1v9j n GLU 44 Ca 0.03 0.73 -0.30 0.00 -0.02 0.00 0.00 57.16 57.60 1v9j n GLU 44 Cb 0.58 -5.45 0.04 0.00 -0.02 0.00 0.00 31.44 26.59 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 -3.29 2.96 -0.03 0.62 0.00 -0.81 -4.94 121.76 116.27 1v9j s ALA 45 Ca 0.33 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1v9j s ALA 45 Cb -0.14 -2.99 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1v9j s ALA 45 CO 0.64 -1.05 0.57 1.49 0.00 0.00 0.00 175.76 177.41 1v9j h GLU 46 N -0.56 -0.44 -5.34 0.00 4.81 -1.77 -3.47 114.58 107.81 1v9j h GLU 46 Ca -0.45 0.03 -0.43 0.00 -0.13 0.00 0.00 59.36 58.38 1v9j h GLU 46 Cb 1.25 0.10 -0.23 0.00 0.63 0.00 0.00 28.75 30.50 1v9j h GLU 46 CO 0.63 -0.29 -0.79 -1.58 -0.73 0.00 0.00 179.01 176.25 1v9j s HIS 47 N -3.06 1.23 0.08 0.92 2.46 -1.22 -5.05 115.29 110.64 1v9j s HIS 47 Ca -0.07 -0.40 -0.07 0.00 0.47 0.00 0.00 55.06 54.99 1v9j s HIS 47 Cb 0.01 -0.71 -0.01 0.00 -0.13 0.00 0.00 32.58 31.74 1v9j s HIS 47 CO 0.20 0.05 0.15 0.14 -2.47 0.00 0.00 174.74 172.81 1v9j s VAL 48 N -1.05 0.15 -0.15 0.89 -7.23 -1.26 -2.78 120.40 108.98 1v9j s VAL 48 Ca -0.00 -1.27 -0.08 0.00 -1.81 0.00 0.00 61.98 58.83 1v9j s VAL 48 Cb -0.09 -1.34 0.06 0.00 0.56 0.00 0.00 36.38 35.56 1v9j s VAL 48 CO 0.02 -0.70 0.36 -0.70 -0.31 0.00 0.00 175.10 173.77 1v9j s GLU 49 N -3.80 0.33 0.23 4.82 2.12 -1.11 -4.93 118.70 116.36 1v9j s GLU 49 Ca 0.05 0.73 0.08 0.00 0.36 0.00 0.00 54.97 56.18 1v9j s GLU 49 Cb 0.05 -0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.37 1v9j s GLU 49 CO -0.11 -0.17 0.09 0.54 -0.54 0.00 0.00 175.26 175.08 1v9j s VAL 50 N 1.45 4.02 0.14 3.70 0.11 -1.26 -0.42 120.40 128.14 1v9j s VAL 50 Ca -0.09 -1.53 -0.09 0.00 -2.93 0.00 0.00 61.98 57.35 1v9j s VAL 50 Cb -0.09 -3.13 -0.01 0.00 -1.53 0.00 0.00 36.38 31.62 1v9j s VAL 50 CO -0.11 -0.29 0.25 -0.70 -3.33 0.00 0.00 175.10 170.92 1v9j s GLU 51 N -3.55 1.06 -0.12 1.54 2.56 -0.28 -4.99 118.70 114.93 1v9j s GLU 51 Ca 0.31 -1.11 -0.04 0.00 0.00 0.00 0.00 54.97 54.12 1v9j s GLU 51 Cb -0.08 0.37 0.06 0.00 2.00 0.00 0.00 34.13 36.48 1v9j s GLU 51 CO 0.22 -0.37 0.24 0.34 -0.56 0.00 0.00 175.26 175.12 1v9j s ASP 52 N -2.94 0.38 0.00 -1.70 2.15 -1.26 -3.01 116.67 110.30 1v9j s ASP 52 Ca 0.14 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.65 1v9j s ASP 52 Cb 0.04 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 1v9j s ASP 52 CO -0.03 -0.23 0.53 0.35 -0.17 0.00 0.00 175.17 175.61 1v9j n THR 53 N 5.24 0.00 -1.44 1.71 -2.24 -1.26 -5.04 114.28 111.25 1v9j n THR 53 Ca -0.08 0.96 0.00 0.00 -2.27 0.00 0.00 64.05 62.67 1v9j n THR 53 Cb 0.50 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1v9j n THR 53 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1v9j n THR 54 N -1.44 -2.96 -0.07 4.28 -1.04 -1.26 -4.97 114.28 106.82 1v9j n THR 54 Ca 0.00 1.44 -0.14 0.00 -2.04 0.00 0.00 64.05 63.31 1v9j n THR 54 Cb 0.00 -2.32 -0.05 0.00 -1.82 0.00 0.00 70.33 66.14 1v9j n THR 54 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1v9j n LEU 55 N -2.31 1.23 0.00 -4.42 4.77 -1.26 -4.93 117.00 110.09 1v9j n LEU 55 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1v9j n LEU 55 Cb 0.38 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1v9j n LEU 55 CO 0.00 0.15 -0.32 0.59 -1.33 0.00 0.00 177.39 176.48 1v9j n ASN 56 N -3.79 1.24 0.11 -1.43 3.02 -1.26 -5.03 115.26 108.12 1v9j n ASN 56 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1v9j n ASN 56 Cb 0.63 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1v9j n ASN 56 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1v9j n ARG 57 N -2.49 0.00 -3.64 3.52 3.00 -1.26 -5.10 116.66 110.69 1v9j n ARG 57 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 1v9j n ARG 57 Cb 0.32 -0.07 -0.10 0.00 0.00 0.00 0.00 32.46 32.61 1v9j n ARG 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1v9j n ALA 59 N 5.38 2.65 -0.78 0.00 0.00 -1.26 -4.85 120.51 121.66 1v9j n ALA 59 Ca -0.08 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 50.77 1v9j n ALA 59 Cb 0.49 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1v9j n ALA 59 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1v9j n THR 60 N -0.99 0.00 -1.53 0.00 -1.04 -1.26 -4.83 114.28 104.62 1v9j n THR 60 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1v9j n THR 60 Cb 0.71 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 1v9j n THR 60 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1v9j n SER 61 N -3.22 -7.99 -3.75 8.00 7.64 -1.26 -4.55 113.62 108.49 1v9j n SER 61 Ca 0.00 1.09 -0.13 0.00 1.01 0.00 0.00 58.87 60.84 1v9j n SER 61 Cb 0.00 -3.92 -0.08 0.00 -1.01 0.00 0.00 64.21 59.20 1v9j n SER 61 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1v9j s PHE 62 N -1.68 -0.17 0.09 1.43 0.40 0.06 -4.38 117.98 113.73 1v9j s PHE 62 Ca 0.00 0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.60 1v9j s PHE 62 Cb 0.00 0.11 -0.03 0.00 0.51 0.00 0.00 43.02 43.60 1v9j s PHE 62 CO 0.00 -0.44 -0.19 -0.98 0.70 0.00 0.00 175.22 174.31 1v9j s ARG 63 N -1.74 1.10 0.03 0.44 1.70 -1.16 -2.80 118.95 116.52 1v9j s ARG 63 Ca -0.11 -1.07 -0.03 0.00 -0.47 0.00 0.00 55.73 54.05 1v9j s ARG 63 Cb -0.04 -1.29 -0.02 0.00 -0.57 0.00 0.00 34.95 33.04 1v9j s ARG 63 CO 0.02 0.30 0.03 0.14 -1.08 0.00 0.00 175.30 174.71 1v9j s VAL 64 N -1.11 0.14 -0.06 4.99 -7.23 -0.77 -1.12 120.40 115.24 1v9j s VAL 64 Ca 0.05 -1.17 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1v9j s VAL 64 Cb -0.10 -0.80 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 1v9j s VAL 64 CO 0.03 -0.65 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.77 1v9j s LEU 65 N -2.05 2.45 -0.06 1.32 1.98 0.44 -2.95 118.68 119.80 1v9j s LEU 65 Ca -0.06 -0.34 0.00 0.00 -2.89 0.00 0.00 54.13 50.84 1v9j s LEU 65 Cb -0.02 -1.48 0.02 0.00 0.66 0.00 0.00 46.19 45.37 1v9j s LEU 65 CO -0.04 0.28 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.96 1v9j s VAL 66 N -0.38 0.65 -0.09 1.68 1.01 -0.35 -2.76 120.40 120.16 1v9j s VAL 66 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1v9j s VAL 66 Cb -0.12 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1v9j s VAL 66 CO 0.02 0.27 -0.02 -0.69 0.00 0.00 0.00 175.10 174.68 1v9j s VAL 67 N 1.27 0.59 -0.09 2.92 1.01 -1.12 -2.81 120.40 122.17 1v9j s VAL 67 Ca -0.05 -0.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.59 1v9j s VAL 67 Cb -0.14 -0.71 0.13 0.00 0.00 0.00 0.00 36.38 35.66 1v9j s VAL 67 CO -0.02 0.29 1.23 -0.55 0.00 0.00 0.00 175.10 176.05 1v9j s SER 68 N 1.88 -0.10 0.39 3.32 0.15 -1.14 -2.07 113.70 116.13 1v9j s SER 68 Ca 0.05 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.86 1v9j s SER 68 Cb -0.12 0.17 0.40 0.00 -1.71 0.00 0.00 66.02 64.76 1v9j s SER 68 CO -0.06 -0.30 1.62 0.00 1.20 0.00 0.00 173.24 175.70 1v9j h ALA 69 N 2.00 0.98 -0.77 5.45 0.00 -1.95 -3.28 119.26 121.69 1v9j h ALA 69 Ca -0.20 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1v9j h ALA 69 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1v9j h ALA 69 CO 0.26 0.00 0.52 -0.22 0.00 0.00 0.00 179.25 179.81 1v9j h LYS 70 N 0.00 0.32 -0.01 0.00 3.11 -1.93 0.17 116.57 118.23 1v9j h LYS 70 Ca 0.00 -0.02 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 1v9j h LYS 70 Cb 0.96 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.10 1v9j h LYS 70 CO 0.00 0.21 -0.76 0.74 -2.81 0.00 0.00 179.45 176.83 1v9j h PHE 71 N 0.33 0.10 -0.10 1.91 0.04 -1.90 -3.13 116.94 114.19 1v9j h PHE 71 Ca 0.38 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 61.10 1v9j h PHE 71 Cb 1.02 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 1v9j h PHE 71 CO -0.00 0.80 0.01 0.93 -0.60 0.00 0.00 178.31 179.45 1v9j h GLU 72 N 0.04 0.14 -0.18 1.51 4.39 -0.84 -2.03 114.58 117.60 1v9j h GLU 72 Ca -0.02 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1v9j h GLU 72 Cb 1.34 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 1v9j h GLU 72 CO 0.11 0.14 -0.38 0.78 -1.16 0.00 0.00 179.01 178.49 1v9j h GLY 73 N 0.27 0.44 -4.36 -3.84 0.00 -1.46 -3.44 103.07 90.69 1v9j h GLY 73 Ca 0.04 -0.41 -0.58 0.00 0.00 0.00 0.00 47.33 46.37 1v9j h GLY 73 CO -0.00 0.37 -0.50 0.54 0.00 0.00 0.00 176.54 176.95 1v9j s LYS 74 N -4.24 3.31 1.13 4.80 1.02 -0.76 -5.10 119.74 119.91 1v9j s LYS 74 Ca -0.06 -0.59 -0.19 0.00 0.02 0.00 0.00 55.97 55.15 1v9j s LYS 74 Cb 0.13 -2.92 0.12 0.00 -0.52 0.00 0.00 37.83 34.64 1v9j s LYS 74 CO 0.79 0.55 0.06 -2.30 -0.92 0.00 0.00 175.35 173.53 1v9j n PRO 75 N -0.15 -1.75 0.00 -1.68 -0.02 -1.26 -4.75 135.00 125.39 1v9j n PRO 75 Ca -0.07 -0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 60.79 1v9j n PRO 75 Cb 0.53 -1.72 -0.09 0.00 -0.02 0.00 0.00 33.50 32.21 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 -2.15 0.03 -1.41 2.45 6.46 -1.96 -2.69 115.31 116.03 1v9j h LEU 76 Ca -0.54 -0.30 -0.05 0.00 -0.12 0.00 0.00 57.88 56.87 1v9j h LEU 76 Cb 1.35 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1v9j h LEU 76 CO 0.38 0.32 -0.18 0.17 -0.62 0.00 0.00 178.44 178.51 1v9j h LEU 77 N -0.27 0.16 -1.45 2.25 8.10 -2.00 -2.23 115.31 119.88 1v9j h LEU 77 Ca 0.00 -0.04 -0.06 0.00 0.11 0.00 0.00 57.88 57.90 1v9j h LEU 77 Cb 0.30 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 1v9j h LEU 77 CO 0.00 0.36 -0.27 -0.61 -4.11 0.00 0.00 178.44 173.80 1v9j h GLN 78 N 0.16 0.00 0.45 0.17 5.75 -1.86 -2.80 115.11 116.98 1v9j h GLN 78 Ca 0.03 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1v9j h GLN 78 Cb 0.41 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1v9j h GLN 78 CO 0.03 0.28 -0.25 0.00 -2.65 0.00 0.00 178.83 176.23 1v9j h ARG 79 N 0.00 -0.63 -0.58 1.69 3.08 -1.07 -1.74 114.38 115.14 1v9j h ARG 79 Ca -0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1v9j h ARG 79 Cb 0.48 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1v9j h ARG 79 CO 0.04 -0.42 0.36 0.45 -1.07 0.00 0.00 179.97 179.33 1v9j h HIS 80 N -0.65 0.74 -0.93 3.04 3.86 -1.61 -2.10 115.15 117.50 1v9j h HIS 80 Ca -0.05 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1v9j h HIS 80 Cb 0.52 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1v9j h HIS 80 CO -0.07 0.48 0.55 -0.09 0.86 0.00 0.00 177.93 179.66 1v9j h ARG 81 N 0.79 1.27 -0.30 2.45 2.43 -1.21 -0.92 114.38 118.89 1v9j h ARG 81 Ca 0.21 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1v9j h ARG 81 Cb -0.06 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 1v9j h ARG 81 CO -0.04 0.90 0.10 -0.07 -1.51 0.00 0.00 179.97 179.35 1v9j h LEU 82 N 1.29 0.42 -0.95 3.80 3.38 -0.63 -1.46 115.31 121.16 1v9j h LEU 82 Ca 0.33 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1v9j h LEU 82 Cb -0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1v9j h LEU 82 CO -0.06 0.50 0.17 0.58 0.09 0.00 0.00 178.44 179.72 1v9j h VAL 83 N 0.33 1.24 -0.31 1.22 2.07 -1.22 -2.53 116.25 117.04 1v9j h VAL 83 Ca 0.10 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 1v9j h VAL 83 Cb 0.22 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1v9j h VAL 83 CO -0.01 0.32 -0.20 0.78 0.02 0.00 0.00 177.57 178.48 1v9j h ASN 84 N 0.91 0.57 -0.52 0.57 2.35 -0.96 -2.84 115.58 115.66 1v9j h ASN 84 Ca 0.20 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1v9j h ASN 84 Cb 0.29 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1v9j h ASN 84 CO -0.01 0.78 0.12 -0.33 -1.65 0.00 0.00 177.43 176.34 1v9j h GLU 85 N 0.51 0.89 1.02 0.81 5.08 -0.85 -1.26 114.58 120.77 1v9j h GLU 85 Ca 0.08 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1v9j h GLU 85 Cb 0.64 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1v9j h GLU 85 CO 0.05 0.81 -0.49 0.00 -1.00 0.00 0.00 179.01 178.37 1v9j n LEU 87 N -5.68 7.53 0.18 0.00 4.77 -1.17 -4.71 117.00 117.93 1v9j n LEU 87 Ca -0.17 -4.68 -0.14 0.00 -0.03 0.00 0.00 56.01 50.98 1v9j n LEU 87 Cb 0.54 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1v9j n LEU 87 CO 0.41 1.69 0.74 0.00 -1.33 0.00 0.00 177.39 178.90 1v9j h ALA 88 N 2.78 -0.40 -0.01 -1.18 0.00 -1.18 0.82 119.26 120.09 1v9j h ALA 88 Ca 0.57 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 55.19 1v9j h ALA 88 Cb 0.22 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1v9j h ALA 88 CO 1.45 -0.70 -0.81 0.93 0.00 0.00 0.00 179.25 180.13 1v9j h GLU 89 N -0.46 0.19 0.00 0.00 5.08 -1.86 -3.20 114.58 114.33 1v9j h GLU 89 Ca -0.04 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 57.97 1v9j h GLU 89 Cb 0.35 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1v9j h GLU 89 CO 0.07 0.90 -0.75 0.93 -1.00 0.00 0.00 179.01 179.15 1v9j h GLU 90 N 0.12 0.00 0.04 2.33 3.07 -1.87 -3.33 114.58 114.93 1v9j h GLU 90 Ca -0.03 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1v9j h GLU 90 Cb 1.40 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.26 1v9j h GLU 90 CO 0.12 0.75 -0.45 -0.07 -1.40 0.00 0.00 179.01 177.96 1v9j h LEU 91 N 0.00 -1.36 -1.81 1.33 3.38 0.69 -1.26 115.31 116.28 1v9j h LEU 91 Ca -0.01 0.16 0.41 0.00 0.09 0.00 0.00 57.88 58.53 1v9j h LEU 91 Cb 1.34 0.52 -0.08 0.00 0.09 0.00 0.00 40.66 42.53 1v9j h LEU 91 CO 0.10 -0.49 0.99 -0.65 0.09 0.00 0.00 178.44 178.48 1v9j h PRO 92 N -0.63 0.06 -0.01 1.13 0.11 -1.70 0.97 132.00 131.94 1v9j h PRO 92 Ca 0.03 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 1v9j h PRO 92 Cb 0.68 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1v9j h PRO 92 CO -0.31 0.04 -0.78 0.45 -0.21 0.00 0.00 178.00 177.19 1v9j h HIS 93 N 0.06 0.19 -3.01 0.65 3.86 -1.42 -3.43 115.15 112.06 1v9j h HIS 93 Ca 0.72 -0.10 -0.57 0.00 -1.16 0.00 0.00 60.37 59.26 1v9j h HIS 93 Cb 2.64 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 31.04 1v9j h HIS 93 CO -0.00 0.86 0.96 0.42 0.86 0.00 0.00 177.93 181.03 1v9j s ILE 94 N -3.34 4.16 0.31 2.45 -1.09 0.34 -4.82 121.20 119.21 1v9j s ILE 94 Ca -0.02 1.35 0.02 0.00 -2.23 0.00 0.00 60.65 59.76 1v9j s ILE 94 Cb 0.11 -4.05 0.17 0.00 -1.58 0.00 0.00 42.46 37.11 1v9j s ILE 94 CO 0.81 -0.32 1.87 -0.74 -1.23 0.00 0.00 174.94 175.33 1v9j h HIS 95 N 8.96 0.71 -2.23 3.97 -0.00 -1.84 -3.42 115.15 121.30 1v9j h HIS 95 Ca -0.27 -0.06 -0.10 0.00 -0.00 0.00 0.00 60.37 59.95 1v9j h HIS 95 Cb 1.11 -0.21 -0.28 0.00 -0.00 0.00 0.00 27.41 28.03 1v9j h HIS 95 CO 0.85 0.61 -0.39 0.00 -0.00 0.00 0.00 177.93 179.00 1v9j s ALA 96 N -5.17 -1.22 0.02 5.26 0.00 -1.26 -4.90 121.76 114.48 1v9j s ALA 96 Ca -0.09 1.37 0.08 0.00 0.00 0.00 0.00 51.96 53.32 1v9j s ALA 96 Cb 0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1v9j s ALA 96 CO 0.78 -0.94 -0.24 0.12 0.00 0.00 0.00 175.76 175.47 1v9j s PHE 97 N 2.61 2.39 -0.04 0.00 5.36 -1.26 -0.76 117.98 126.28 1v9j s PHE 97 Ca 0.04 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 55.61 1v9j s PHE 97 Cb -0.13 -1.46 0.03 0.00 -0.34 0.00 0.00 43.02 41.12 1v9j s PHE 97 CO -0.14 0.09 0.06 -2.00 -1.46 0.00 0.00 175.22 171.77 1v9j s GLU 98 N -1.01 -0.05 -0.10 10.12 2.56 -1.12 -5.01 118.70 124.09 1v9j s GLU 98 Ca 0.12 0.37 0.04 0.00 0.00 0.00 0.00 54.97 55.49 1v9j s GLU 98 Cb -0.10 -0.54 -0.00 0.00 2.00 0.00 0.00 34.13 35.49 1v9j s GLU 98 CO 0.01 -0.33 -0.23 1.14 -0.56 0.00 0.00 175.26 175.29 1v9j s GLN 99 N 2.16 3.02 -0.17 4.30 -2.07 -1.26 -1.84 119.66 123.81 1v9j s GLN 99 Ca 0.05 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 1v9j s GLN 99 Cb -0.12 -2.31 0.00 0.00 -1.09 0.00 0.00 33.01 29.49 1v9j s GLN 99 CO -0.03 0.20 -0.16 0.15 -1.32 0.00 0.00 175.29 174.13 1v9j s LYS 100 N 0.29 3.15 -0.08 9.60 3.01 -1.15 -5.04 119.74 129.52 1v9j s LYS 100 Ca -0.17 -0.77 0.05 0.00 -1.01 0.00 0.00 55.97 54.07 1v9j s LYS 100 Cb -0.17 -2.63 -0.01 0.00 -1.01 0.00 0.00 37.83 34.01 1v9j s LYS 100 CO 0.08 -0.07 -0.24 0.95 0.51 0.00 0.00 175.35 176.58 1v9j s THR 101 N 1.01 2.04 0.16 2.17 -4.23 -1.26 -1.22 115.64 114.31 1v9j s THR 101 Ca -0.02 -1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1v9j s THR 101 Cb -0.15 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1v9j s THR 101 CO -0.04 0.56 0.21 -0.76 -0.54 0.00 0.00 174.62 174.06 1v9j s LEU 102 N 0.09 1.18 0.39 4.79 1.43 -1.12 -5.05 118.68 120.39 1v9j s LEU 102 Ca -0.11 -1.02 -0.23 0.00 -1.03 0.00 0.00 54.13 51.74 1v9j s LEU 102 Cb -0.16 0.89 -0.10 0.00 0.03 0.00 0.00 46.19 46.85 1v9j s LEU 102 CO 0.06 -0.85 0.96 0.42 0.23 0.00 0.00 176.35 177.17 1v9j s THR 103 N -4.01 4.26 0.18 5.49 -4.23 -1.26 -2.90 115.64 113.17 1v9j s THR 103 Ca 0.21 1.60 -0.13 0.00 -1.18 0.00 0.00 61.69 62.19 1v9j s THR 103 Cb 0.05 -3.76 0.09 0.00 1.34 0.00 0.00 72.50 70.22 1v9j s THR 103 CO 0.02 -0.12 1.72 -0.65 -0.54 0.00 0.00 174.62 175.05 1v9j h PRO 104 N 2.42 0.24 -0.93 3.99 0.11 -1.90 -1.50 132.00 134.43 1v9j h PRO 104 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1v9j h PRO 104 Cb 1.19 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1v9j h PRO 104 CO 0.63 0.16 0.62 0.93 -0.21 0.00 0.00 178.00 180.12 1v9j h GLU 105 N 0.25 1.22 0.48 1.05 4.39 -1.96 -0.51 114.58 119.49 1v9j h GLU 105 Ca 0.23 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1v9j h GLU 105 Cb 0.30 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1v9j h GLU 105 CO -0.29 0.81 -0.23 1.96 -1.16 0.00 0.00 179.01 180.09 1v9j h GLN 106 N 1.25 -0.62 -0.50 2.33 4.20 -1.74 -2.42 115.11 117.62 1v9j h GLN 106 Ca 0.34 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.12 1v9j h GLN 106 Cb -0.14 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1v9j h GLN 106 CO -0.08 -0.38 0.33 2.35 -0.67 0.00 0.00 178.83 180.39 1v9j h TRP 107 N -0.71 0.56 -0.70 2.96 2.91 -1.14 -1.95 115.95 117.88 1v9j h TRP 107 Ca -0.07 0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.97 1v9j h TRP 107 Cb 0.52 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.95 1v9j h TRP 107 CO -0.03 0.33 0.46 1.15 -1.03 0.00 0.00 178.44 179.32 1v9j h THR 108 N 0.58 1.18 -0.78 2.65 2.02 -0.81 -2.07 112.91 115.69 1v9j h THR 108 Ca 0.20 -0.33 -0.31 0.00 0.77 0.00 0.00 66.41 66.74 1v9j h THR 108 Cb 0.08 0.15 -0.19 0.00 -1.74 0.00 0.00 68.15 66.46 1v9j h THR 108 CO -0.05 0.17 0.40 0.54 0.37 0.00 0.00 175.52 176.95 1v9j n ARG 109 N -4.60 2.92 0.00 6.66 1.74 -0.79 -4.03 116.66 118.56 1v9j n ARG 109 Ca 0.06 -2.76 0.02 0.00 -0.77 0.00 0.00 57.85 54.40 1v9j n ARG 109 Cb 0.02 -2.11 -0.02 0.00 -1.02 0.00 0.00 32.46 29.33 1v9j n ARG 109 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1v9j n GLN 110 N -0.48 5.31 -3.34 5.56 6.02 -0.78 -4.81 117.38 124.86 1v9j n GLN 110 Ca 0.45 -0.06 -0.26 0.00 -0.01 0.00 0.00 57.00 57.12 1v9j n GLN 110 Cb 1.41 -0.70 -0.08 0.00 1.02 0.00 0.00 30.24 31.89 1v9j n GLN 110 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1v9j n ARG 111 N -0.98 1.35 -0.69 -1.09 1.85 -1.21 -5.06 116.66 110.83 1v9j n ARG 111 Ca 0.01 -3.80 0.09 0.00 -1.00 0.00 0.00 57.85 53.15 1v9j n ARG 111 Cb 0.06 -1.69 -0.02 0.00 -1.05 0.00 0.00 32.46 29.75 1v9j n ARG 111 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1v9j n ARG 112 N 1.42 -1.39 0.00 2.89 5.12 -1.26 -5.06 116.66 118.38 1v9j n ARG 112 Ca 0.25 0.92 0.15 0.00 -1.93 0.00 0.00 57.85 57.24 1v9j n ARG 112 Cb 0.47 -1.70 0.80 0.00 -1.16 0.00 0.00 32.46 30.87 1v9j n ARG 112 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85