#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9j n LYS 2 N 0.00 -5.78 0.00 0.03 0.00 -1.26 -4.54 118.16 106.61 1v9j n LYS 2 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.19 1v9j n LYS 2 Cb 0.00 -5.78 0.00 0.00 0.00 0.00 0.00 35.03 29.25 1v9j n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1v9j n GLY 3 N -1.67 -0.05 2.95 3.14 0.00 -1.26 -5.14 105.19 103.16 1v9j n GLY 3 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1v9j n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v9j s SER 4 N -1.72 0.46 -0.17 1.61 0.15 -1.26 -5.15 113.70 107.62 1v9j s SER 4 Ca 0.00 -0.13 -0.08 0.00 0.70 0.00 0.00 55.95 56.43 1v9j s SER 4 Cb 0.00 -0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.34 1v9j s SER 4 CO 0.00 0.00 0.40 -0.44 1.20 0.00 0.00 173.24 174.41 1v9j s SER 5 N -0.30 -0.41 -0.17 5.45 0.01 -1.26 -1.47 113.70 115.55 1v9j s SER 5 Ca -0.01 0.90 0.16 0.00 1.31 0.00 0.00 55.95 58.31 1v9j s SER 5 Cb -0.03 0.91 0.44 0.00 0.21 0.00 0.00 66.02 67.55 1v9j s SER 5 CO -0.00 -0.20 1.19 1.57 0.41 0.00 0.00 173.24 176.20 1v9j n HIS 6 N 4.59 0.58 -3.69 2.43 -0.00 -1.26 -5.03 115.22 112.84 1v9j n HIS 6 Ca -0.19 -1.40 -0.11 0.00 0.46 0.00 0.00 57.72 56.47 1v9j n HIS 6 Cb 0.53 -0.23 -0.09 0.00 -0.12 0.00 0.00 29.99 30.08 1v9j n HIS 6 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1v9j s HIS 7 N -2.44 -0.66 -0.41 1.57 5.04 -1.26 -5.13 115.29 111.99 1v9j s HIS 7 Ca 0.38 1.48 -0.17 0.00 -1.54 0.00 0.00 55.06 55.21 1v9j s HIS 7 Cb 0.38 0.29 0.02 0.00 0.04 0.00 0.00 32.58 33.30 1v9j s HIS 7 CO -0.08 -0.34 0.39 -1.01 -2.34 0.00 0.00 174.74 171.37 1v9j s HIS 8 N 0.84 3.19 0.02 3.88 0.09 -1.26 -5.05 115.29 117.01 1v9j s HIS 8 Ca -0.05 -0.42 -0.02 0.00 -0.00 0.00 0.00 55.06 54.58 1v9j s HIS 8 Cb -0.05 -2.80 -0.02 0.00 -0.00 0.00 0.00 32.58 29.71 1v9j s HIS 8 CO -0.07 -0.65 0.02 -1.01 -0.00 0.00 0.00 174.74 173.03 1v9j s HIS 9 N 2.00 0.24 -0.01 1.40 4.02 -1.26 -5.17 115.29 116.51 1v9j s HIS 9 Ca 0.10 -0.52 -0.28 0.00 1.02 0.00 0.00 55.06 55.38 1v9j s HIS 9 Cb -0.18 -0.18 0.10 0.00 -1.02 0.00 0.00 32.58 31.30 1v9j s HIS 9 CO 0.12 -0.26 0.82 -1.58 1.02 0.00 0.00 174.74 174.86 1v9j s HIS 10 N -1.92 -0.45 -0.19 1.40 2.46 -1.26 -5.08 115.29 110.26 1v9j s HIS 10 Ca -0.11 0.49 -0.05 0.00 0.47 0.00 0.00 55.06 55.86 1v9j s HIS 10 Cb -0.06 0.50 -0.10 0.00 -0.13 0.00 0.00 32.58 32.79 1v9j s HIS 10 CO -0.02 -0.57 -0.21 1.58 -2.47 0.00 0.00 174.74 173.04 1v9j n HIS 11 N 0.14 0.00 -3.35 3.88 -0.00 -1.26 -4.78 115.22 109.85 1v9j n HIS 11 Ca -0.13 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.15 1v9j n HIS 11 Cb 0.61 -0.71 -0.00 0.00 -0.00 0.00 0.00 29.99 29.89 1v9j n HIS 11 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1v9j n SER 12 N -3.50 5.46 0.00 0.26 7.64 -1.26 -4.60 113.62 117.62 1v9j n SER 12 Ca -0.36 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.47 1v9j n SER 12 Cb 0.81 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1v9j n SER 12 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v9j n SER 13 N 2.62 1.01 0.00 6.43 2.88 -1.26 -5.16 113.62 120.14 1v9j n SER 13 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1v9j n SER 13 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1v9j n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v9j n GLY 14 N 2.47 -1.11 0.05 0.46 0.00 -1.26 -5.03 105.19 100.77 1v9j n GLY 14 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 1.73 -3.07 4.61 0.00 -1.26 -5.04 120.51 117.48 1v9j n ALA 15 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1v9j n ALA 15 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1v9j n ALA 15 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1v9j n SER 16 N -2.44 0.22 -2.18 0.00 7.64 -1.26 -4.65 113.62 110.96 1v9j n SER 16 Ca -0.18 -0.96 -0.20 0.00 1.01 0.00 0.00 58.87 58.54 1v9j n SER 16 Cb 0.84 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.02 1v9j n SER 16 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1v9j n LEU 17 N 0.00 -1.85 -0.02 -3.43 7.94 -1.26 -4.90 117.00 113.48 1v9j n LEU 17 Ca 0.00 0.07 -0.20 0.00 -1.11 0.00 0.00 56.01 54.77 1v9j n LEU 17 Cb 0.00 -2.86 -0.13 0.00 0.53 0.00 0.00 43.42 40.96 1v9j n LEU 17 CO 0.00 -0.36 -0.23 0.58 -1.11 0.00 0.00 177.39 176.27 1v9j h VAL 18 N 0.00 1.21 -1.28 1.96 2.07 -1.98 -3.45 116.25 114.79 1v9j h VAL 18 Ca -0.47 -2.36 -0.57 0.00 0.82 0.00 0.00 66.70 64.12 1v9j h VAL 18 Cb 1.35 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.91 1v9j h VAL 18 CO 0.57 0.61 1.55 -2.65 0.02 0.00 0.00 177.57 177.68 1v9j n PRO 19 N -4.18 1.09 -4.05 1.57 -0.02 -1.26 -4.93 135.00 123.23 1v9j n PRO 19 Ca -0.22 0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 1v9j n PRO 19 Cb 0.77 -2.80 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 1v9j n PRO 19 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1v9j s ARG 20 N 7.28 2.36 -0.74 -0.52 6.06 -1.26 -5.06 118.95 127.07 1v9j s ARG 20 Ca 1.08 -0.90 -0.26 0.00 -2.50 0.00 0.00 55.73 53.15 1v9j s ARG 20 Cb -0.59 -2.51 -0.09 0.00 0.06 0.00 0.00 34.95 31.82 1v9j s ARG 20 CO 0.39 -0.37 2.24 0.20 -2.50 0.00 0.00 175.30 175.26 1v9j s GLY 21 N 1.32 -0.40 0.52 8.12 0.00 -1.26 -4.92 107.32 110.70 1v9j s GLY 21 Ca -0.00 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.00 1v9j s GLY 21 CO -0.09 3.95 0.48 -0.56 0.00 0.00 0.00 173.10 176.88 1v9j s SER 22 N 10.18 4.84 -0.42 1.64 0.01 -1.26 -4.87 113.70 123.82 1v9j s SER 22 Ca 0.85 -1.03 -0.16 0.00 1.31 0.00 0.00 55.95 56.93 1v9j s SER 22 Cb -0.12 0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1v9j s SER 22 CO 0.11 -1.04 0.58 1.21 0.41 0.00 0.00 173.24 174.51 1v9j n GLU 23 N -1.81 -2.32 0.00 12.44 2.13 -1.26 -5.01 120.64 124.80 1v9j n GLU 23 Ca 0.04 2.08 0.00 0.00 0.66 0.00 0.00 57.16 59.94 1v9j n GLU 23 Cb 0.63 -5.57 0.00 0.00 0.27 0.00 0.00 31.44 26.77 1v9j n GLU 23 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v9j n GLY 24 N -0.30 -1.79 3.70 8.31 0.00 -1.26 -5.13 105.19 108.72 1v9j n GLY 24 Ca 0.12 0.71 -0.42 0.00 0.00 0.00 0.00 46.02 46.42 1v9j n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j s ALA 25 N 0.00 3.70 -0.33 4.61 0.00 -1.26 -4.90 121.76 123.57 1v9j s ALA 25 Ca 0.00 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.27 1v9j s ALA 25 Cb 0.00 -3.65 0.57 0.00 0.00 0.00 0.00 23.12 20.05 1v9j s ALA 25 CO 0.00 -0.93 1.62 0.00 0.00 0.00 0.00 175.76 176.45 1v9j n ALA 26 N 4.87 4.60 0.20 0.00 0.00 -1.26 -4.61 120.51 124.31 1v9j n ALA 26 Ca 0.14 -2.95 0.05 0.00 0.00 0.00 0.00 53.44 50.69 1v9j n ALA 26 Cb 0.40 -0.97 0.51 0.00 0.00 0.00 0.00 19.45 19.39 1v9j n ALA 26 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1v9j h THR 27 N 1.19 1.11 0.00 0.00 2.02 -2.01 -3.08 112.91 112.14 1v9j h THR 27 Ca 0.33 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1v9j h THR 27 Cb 2.04 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1v9j h THR 27 CO 0.61 0.15 -1.23 0.23 0.37 0.00 0.00 175.52 175.64 1v9j n MET 28 N -4.37 0.76 -2.92 6.66 2.81 -1.26 -5.09 117.12 113.71 1v9j n MET 28 Ca -0.02 -0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 55.79 1v9j n MET 28 Cb 0.20 -1.14 -0.01 0.00 -0.71 0.00 0.00 33.22 31.56 1v9j n MET 28 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1v9j n GLU 29 N -1.70 -2.30 -1.48 0.03 1.02 -1.17 -4.79 120.64 110.25 1v9j n GLU 29 Ca -0.01 1.99 0.05 0.00 -0.02 0.00 0.00 57.16 59.17 1v9j n GLU 29 Cb 0.19 -2.87 -0.03 0.00 -0.02 0.00 0.00 31.44 28.72 1v9j n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1v9j n LEU 30 N 1.62 -1.45 -3.61 -4.62 4.32 -1.26 -5.08 117.00 106.91 1v9j n LEU 30 Ca -0.10 2.64 -0.04 0.00 -0.02 0.00 0.00 56.01 58.49 1v9j n LEU 30 Cb 0.29 -2.97 -0.02 0.00 -1.62 0.00 0.00 43.42 39.10 1v9j n LEU 30 CO 0.19 -1.13 1.07 -0.55 -1.22 0.00 0.00 177.39 175.75 1v9j s SER 31 N -5.80 -0.10 0.15 -1.43 0.15 -1.26 -4.99 113.70 100.42 1v9j s SER 31 Ca 0.00 0.02 -0.17 0.00 0.70 0.00 0.00 55.95 56.50 1v9j s SER 31 Cb 0.00 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1v9j s SER 31 CO 0.00 -0.15 1.80 0.00 1.20 0.00 0.00 173.24 176.08 1v9j h ALA 32 N 2.02 0.44 -0.13 5.45 0.00 -1.98 -1.21 119.26 123.85 1v9j h ALA 32 Ca -0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1v9j h ALA 32 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1v9j h ALA 32 CO 0.22 -0.12 -0.17 -0.44 0.00 0.00 0.00 179.25 178.73 1v9j h ASP 33 N 0.45 0.20 0.36 0.00 5.19 -1.96 -0.21 116.42 120.44 1v9j h ASP 33 Ca 0.13 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1v9j h ASP 33 Cb -0.03 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1v9j h ASP 33 CO -0.05 0.39 -0.17 0.22 -3.12 0.00 0.00 179.24 176.52 1v9j h TYR 34 N 0.20 -0.44 -0.06 4.55 3.20 -1.78 -0.59 116.97 122.04 1v9j h TYR 34 Ca 0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1v9j h TYR 34 Cb 0.43 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1v9j h TYR 34 CO 0.01 -0.11 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.13 1v9j h LEU 35 N -0.84 0.09 0.54 2.82 3.38 -1.18 -0.66 115.31 119.46 1v9j h LEU 35 Ca -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1v9j h LEU 35 Cb 0.53 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1v9j h LEU 35 CO 0.08 0.31 -0.26 -0.09 0.09 0.00 0.00 178.44 178.57 1v9j h ARG 36 N 0.09 -0.70 -0.13 1.13 2.43 -1.00 -2.19 114.38 114.02 1v9j h ARG 36 Ca 0.02 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1v9j h ARG 36 Cb 0.43 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1v9j h ARG 36 CO 0.03 -0.47 0.08 0.93 -1.51 0.00 0.00 179.97 179.04 1v9j h GLU 37 N -1.19 0.15 0.77 0.20 5.08 -1.09 -1.20 114.58 117.30 1v9j h GLU 37 Ca -0.07 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1v9j h GLU 37 Cb 0.56 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1v9j h GLU 37 CO 0.12 0.10 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.64 1v9j h LYS 38 N 0.16 -1.00 -0.25 2.33 3.64 -1.13 -2.34 116.57 117.99 1v9j h LYS 38 Ca 0.05 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1v9j h LYS 38 Cb 0.00 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1v9j h LYS 38 CO -0.01 -0.66 0.17 -0.07 -2.27 0.00 0.00 179.45 176.60 1v9j h LEU 39 N -1.27 0.17 0.97 5.20 3.38 -1.22 0.77 115.31 123.31 1v9j h LEU 39 Ca -0.11 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1v9j h LEU 39 Cb 0.79 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1v9j h LEU 39 CO 0.17 0.12 -0.47 -0.09 0.09 0.00 0.00 178.44 178.27 1v9j h ARG 40 N 0.20 -1.25 -0.04 1.13 2.43 -1.13 0.16 114.38 115.87 1v9j h ARG 40 Ca 0.10 0.09 -0.25 0.00 -0.81 0.00 0.00 59.98 59.11 1v9j h ARG 40 Cb 0.17 0.28 0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1v9j h ARG 40 CO -0.02 -0.84 -0.96 -0.56 -1.51 0.00 0.00 179.97 176.08 1v9j h GLN 41 N -1.34 0.71 0.23 0.20 -0.00 -1.21 0.84 115.11 114.55 1v9j h GLN 41 Ca -0.13 -0.71 -0.01 0.00 -0.00 0.00 0.00 58.65 57.80 1v9j h GLN 41 Cb 1.00 0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 28.66 1v9j h GLN 41 CO 0.22 1.29 -0.15 0.22 -0.00 0.00 0.00 178.83 180.41 1v9j h ASP 42 N 0.43 -0.39 1.19 0.06 1.82 0.52 -2.99 116.42 117.06 1v9j h ASP 42 Ca -0.11 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1v9j h ASP 42 Cb 1.61 0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.74 1v9j h ASP 42 CO 0.19 -0.25 -0.70 -0.07 -1.61 0.00 0.00 179.24 176.80 1v9j h LEU 43 N -0.38 0.00 -2.44 2.28 3.38 -0.77 -3.50 115.31 113.88 1v9j h LEU 43 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v9j h LEU 43 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1v9j h LEU 43 CO 0.01 0.02 -0.38 -0.62 0.09 0.00 0.00 178.44 177.56 1v9j n GLU 44 N -2.65 -1.85 -4.38 1.13 1.02 0.28 -4.95 120.64 109.24 1v9j n GLU 44 Ca 0.02 1.77 -0.24 0.00 -0.02 0.00 0.00 57.16 58.68 1v9j n GLU 44 Cb 0.52 -4.77 -0.09 0.00 -0.02 0.00 0.00 31.44 27.08 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 -2.27 3.02 -0.00 0.62 0.00 -0.65 -4.78 121.76 117.70 1v9j s ALA 45 Ca 0.19 -1.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.11 1v9j s ALA 45 Cb -0.05 -0.45 -0.23 0.00 0.00 0.00 0.00 23.12 22.39 1v9j s ALA 45 CO 0.60 0.21 1.10 0.93 0.00 0.00 0.00 175.76 178.60 1v9j h GLU 46 N 2.00 0.36 -3.01 0.00 5.08 -1.77 -3.47 114.58 113.78 1v9j h GLU 46 Ca -0.42 -0.37 -0.15 0.00 -1.00 0.00 0.00 59.36 57.41 1v9j h GLU 46 Cb 1.25 0.10 -0.26 0.00 0.50 0.00 0.00 28.75 30.35 1v9j h GLU 46 CO 0.62 1.05 -0.38 -1.01 -1.00 0.00 0.00 179.01 178.29 1v9j s HIS 47 N -3.26 -0.33 0.08 4.33 3.76 -1.21 -5.07 115.29 113.59 1v9j s HIS 47 Ca -0.14 0.80 0.02 0.00 -0.15 0.00 0.00 55.06 55.59 1v9j s HIS 47 Cb 0.03 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.80 1v9j s HIS 47 CO 0.80 -0.17 -0.07 0.14 -0.85 0.00 0.00 174.74 174.60 1v9j s VAL 48 N 0.28 0.61 -0.04 -0.90 -7.23 -1.26 -2.30 120.40 109.56 1v9j s VAL 48 Ca -0.01 -1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1v9j s VAL 48 Cb -0.03 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.65 1v9j s VAL 48 CO -0.01 -0.71 0.06 -1.61 -0.31 0.00 0.00 175.10 172.52 1v9j s GLU 49 N -3.05 -0.08 0.05 4.82 2.02 -1.09 -5.00 118.70 116.37 1v9j s GLU 49 Ca 0.04 0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.44 1v9j s GLU 49 Cb 0.00 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.68 1v9j s GLU 49 CO -0.03 -0.33 0.03 0.54 0.02 0.00 0.00 175.26 175.49 1v9j s VAL 50 N 2.16 4.28 0.09 2.63 0.11 -1.26 -1.67 120.40 126.74 1v9j s VAL 50 Ca 0.05 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.36 1v9j s VAL 50 Cb -0.12 -3.00 -0.04 0.00 -1.53 0.00 0.00 36.38 31.69 1v9j s VAL 50 CO -0.03 0.22 -0.06 -0.70 -3.33 0.00 0.00 175.10 171.19 1v9j s GLU 51 N -2.06 0.79 -0.17 1.54 2.56 -0.52 -5.00 118.70 115.84 1v9j s GLU 51 Ca 0.25 -1.27 -0.06 0.00 0.00 0.00 0.00 54.97 53.89 1v9j s GLU 51 Cb -0.12 -0.18 0.08 0.00 2.00 0.00 0.00 34.13 35.91 1v9j s GLU 51 CO 0.17 -0.02 0.36 0.34 -0.56 0.00 0.00 175.26 175.54 1v9j s ASP 52 N -2.88 -0.01 0.26 -1.70 2.15 -1.26 -1.60 116.67 111.63 1v9j s ASP 52 Ca 0.09 0.83 0.09 0.00 0.43 0.00 0.00 52.55 53.99 1v9j s ASP 52 Cb 0.04 1.09 0.30 0.00 -0.30 0.00 0.00 42.92 44.05 1v9j s ASP 52 CO -0.05 -0.24 1.58 0.71 -0.17 0.00 0.00 175.17 177.01 1v9j h THR 53 N 6.22 1.45 0.00 1.71 1.35 -1.95 -3.47 112.91 118.23 1v9j h THR 53 Ca -0.15 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1v9j h THR 53 Cb 1.11 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1v9j h THR 53 CO 0.13 0.62 0.00 0.41 -0.25 0.00 0.00 175.52 176.43 1v9j n THR 54 N -3.79 0.00 0.00 6.82 -1.04 -1.26 -4.80 114.28 110.21 1v9j n THR 54 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1v9j n THR 54 Cb 0.64 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 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 0.00 0.00 -2.73 -4.42 4.77 -1.26 -4.59 117.00 108.77 1v9j n LEU 55 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1v9j n LEU 55 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1v9j n LEU 55 CO 0.00 0.00 0.06 -3.20 -1.33 0.00 0.00 177.39 172.92 1v9j n ASN 56 N 1.80 -5.52 0.01 -1.43 5.15 -1.26 -4.89 115.26 109.11 1v9j n ASN 56 Ca 0.00 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 1v9j n ASN 56 Cb 0.00 -4.30 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 1v9j n ASN 56 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1v9j n ARG 57 N -3.74 0.00 -1.42 1.20 0.63 -1.26 -5.00 116.66 107.07 1v9j n ARG 57 Ca -0.07 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1v9j n ARG 57 Cb 0.59 -0.49 0.01 0.00 0.45 0.00 0.00 32.46 33.02 1v9j n ARG 57 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v9j s ALA 59 N 0.02 -2.18 -0.21 0.00 0.00 -1.26 -5.15 121.76 112.97 1v9j s ALA 59 Ca 0.01 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 1v9j s ALA 59 Cb 0.05 0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.49 1v9j s ALA 59 CO -0.02 -0.92 0.25 0.95 0.00 0.00 0.00 175.76 176.03 1v9j s THR 60 N -2.43 -0.37 0.27 0.00 -4.23 -1.26 -4.24 115.64 103.37 1v9j s THR 60 Ca 0.13 -0.13 0.08 0.00 -1.18 0.00 0.00 61.69 60.58 1v9j s THR 60 Cb 0.03 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1v9j s THR 60 CO -0.04 -0.21 0.15 -0.44 -0.54 0.00 0.00 174.62 173.54 1v9j s SER 61 N 2.36 5.19 0.16 3.99 0.01 -1.26 -1.70 113.70 122.45 1v9j s SER 61 Ca 0.08 -0.41 -0.12 0.00 1.31 0.00 0.00 55.95 56.81 1v9j s SER 61 Cb -0.16 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.91 1v9j s SER 61 CO -0.14 -0.08 0.34 -0.36 0.41 0.00 0.00 173.24 173.41 1v9j s PHE 62 N -2.22 0.19 -0.06 2.43 0.08 0.26 -3.59 117.98 115.08 1v9j s PHE 62 Ca 0.34 -0.55 -0.03 0.00 0.12 0.00 0.00 56.93 56.80 1v9j s PHE 62 Cb -0.07 0.08 0.03 0.00 -0.57 0.00 0.00 43.02 42.49 1v9j s PHE 62 CO 0.24 -0.75 0.13 0.50 -0.10 0.00 0.00 175.22 175.24 1v9j s ARG 63 N -3.92 0.10 -0.08 0.44 3.52 -0.63 -2.09 118.95 116.30 1v9j s ARG 63 Ca 0.12 0.29 0.03 0.00 -0.13 0.00 0.00 55.73 56.05 1v9j s ARG 63 Cb 0.02 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.32 1v9j s ARG 63 CO -0.03 -0.12 -0.18 0.14 -0.81 0.00 0.00 175.30 174.30 1v9j s VAL 64 N 0.80 1.61 -0.03 7.11 -7.23 0.18 -1.44 120.40 121.41 1v9j s VAL 64 Ca -0.06 -0.77 0.06 0.00 -1.81 0.00 0.00 61.98 59.40 1v9j s VAL 64 Cb -0.08 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 1v9j s VAL 64 CO -0.04 0.46 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.78 1v9j s LEU 65 N 0.42 2.02 -0.00 1.32 1.98 -0.67 -2.50 118.68 121.25 1v9j s LEU 65 Ca -0.15 -0.40 -0.00 0.00 -2.89 0.00 0.00 54.13 50.69 1v9j s LEU 65 Cb -0.16 -1.12 0.01 0.00 0.66 0.00 0.00 46.19 45.58 1v9j s LEU 65 CO 0.06 0.24 0.01 -0.69 -1.89 0.00 0.00 176.35 174.07 1v9j s VAL 66 N -0.35 -0.01 -0.06 1.68 1.01 -1.12 -2.69 120.40 118.86 1v9j s VAL 66 Ca 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1v9j s VAL 66 Cb -0.10 -0.03 0.03 0.00 0.00 0.00 0.00 36.38 36.29 1v9j s VAL 66 CO 0.00 0.02 0.02 -0.69 0.00 0.00 0.00 175.10 174.46 1v9j s VAL 67 N 0.24 0.18 -0.04 2.92 1.01 -0.97 -2.75 120.40 120.99 1v9j s VAL 67 Ca -0.02 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1v9j s VAL 67 Cb -0.03 -0.38 0.11 0.00 0.00 0.00 0.00 36.38 36.08 1v9j s VAL 67 CO -0.01 0.23 1.33 -0.55 0.00 0.00 0.00 175.10 176.10 1v9j s SER 68 N 2.05 -0.01 0.15 3.32 0.15 -1.14 -2.02 113.70 116.20 1v9j s SER 68 Ca 0.05 -0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.79 1v9j s SER 68 Cb -0.12 0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 64.23 1v9j s SER 68 CO -0.04 -0.20 0.93 0.00 1.20 0.00 0.00 173.24 175.13 1v9j n ALA 69 N -0.73 2.40 -0.02 5.45 0.00 -1.26 -4.04 120.51 122.31 1v9j n ALA 69 Ca -0.02 -0.34 0.20 0.00 0.00 0.00 0.00 53.44 53.29 1v9j n ALA 69 Cb 0.61 -1.03 0.68 0.00 0.00 0.00 0.00 19.45 19.71 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 0.02 -0.00 0.00 3.64 -1.93 0.17 116.57 118.47 1v9j h LYS 70 Ca -0.04 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1v9j h LYS 70 Cb 1.15 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1v9j h LYS 70 CO 0.01 0.02 -0.77 0.74 -2.27 0.00 0.00 179.45 177.18 1v9j h PHE 71 N 0.02 0.08 -0.86 1.91 0.04 -1.92 -3.20 116.94 113.01 1v9j h PHE 71 Ca 0.27 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 1v9j h PHE 71 Cb 1.04 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.14 1v9j h PHE 71 CO -0.00 0.80 0.47 0.93 -0.60 0.00 0.00 178.31 179.91 1v9j h GLU 72 N 0.03 1.19 0.23 1.51 4.39 -0.87 -3.01 114.58 118.05 1v9j h GLU 72 Ca -0.01 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1v9j h GLU 72 Cb 1.36 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1v9j h GLU 72 CO 0.10 0.87 -0.11 0.78 -1.16 0.00 0.00 179.01 179.49 1v9j h GLY 73 N 1.21 -0.32 -1.66 -3.84 0.00 -1.52 -3.43 103.07 93.51 1v9j h GLY 73 Ca 0.30 0.12 -0.50 0.00 0.00 0.00 0.00 47.33 47.26 1v9j h GLY 73 CO -0.05 -0.12 0.38 0.54 0.00 0.00 0.00 176.54 177.29 1v9j s LYS 74 N -6.13 3.25 0.99 4.80 1.02 -1.14 -5.04 119.74 117.49 1v9j s LYS 74 Ca -0.15 1.16 -0.12 0.00 0.02 0.00 0.00 55.97 56.88 1v9j s LYS 74 Cb 0.05 -2.02 0.18 0.00 -0.52 0.00 0.00 37.83 35.52 1v9j s LYS 74 CO 0.65 -0.86 1.08 -1.25 -0.92 0.00 0.00 175.35 174.05 1v9j s PRO 75 N -4.25 0.53 0.22 -1.68 0.04 -1.26 -4.80 135.00 123.80 1v9j s PRO 75 Ca 0.63 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 62.32 1v9j s PRO 75 Cb -0.16 -1.73 0.20 0.00 0.04 0.00 0.00 34.50 32.86 1v9j s PRO 75 CO 0.40 -2.72 1.87 1.25 0.04 0.00 0.00 177.00 177.84 1v9j h LEU 76 N -1.90 0.86 -1.67 -3.56 5.85 -1.95 -1.41 115.31 111.53 1v9j h LEU 76 Ca -0.53 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 1v9j h LEU 76 Cb 1.31 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1v9j h LEU 76 CO 0.54 0.60 -0.06 0.17 -0.34 0.00 0.00 178.44 179.36 1v9j h LEU 77 N 1.01 0.12 -0.26 2.25 -0.00 -2.00 -2.20 115.31 114.22 1v9j h LEU 77 Ca 0.30 -0.01 -0.21 0.00 -0.00 0.00 0.00 57.88 57.96 1v9j h LEU 77 Cb -0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1v9j h LEU 77 CO -0.09 0.20 -0.85 1.56 -0.00 0.00 0.00 178.44 179.26 1v9j h GLN 78 N 0.13 0.43 0.35 0.17 1.08 -1.64 -2.40 115.11 113.24 1v9j h GLN 78 Ca 0.03 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.80 1v9j h GLN 78 Cb 0.19 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1v9j h GLN 78 CO 0.01 1.06 -0.17 0.00 -0.95 0.00 0.00 178.83 178.78 1v9j h ARG 79 N 0.27 -0.45 -0.44 1.46 3.08 -0.71 0.83 114.38 118.42 1v9j h ARG 79 Ca -0.06 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1v9j h ARG 79 Cb 1.46 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 1v9j h ARG 79 CO 0.15 -0.29 -0.00 0.45 -1.07 0.00 0.00 179.97 179.20 1v9j h HIS 80 N -0.48 0.75 -0.03 3.04 3.86 -1.58 -2.62 115.15 118.09 1v9j h HIS 80 Ca -0.05 -0.10 -0.16 0.00 -1.16 0.00 0.00 60.37 58.90 1v9j h HIS 80 Cb 0.37 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1v9j h HIS 80 CO -0.05 0.71 -0.71 0.00 0.86 0.00 0.00 177.93 178.73 1v9j h ARG 81 N 0.67 0.16 -0.96 2.45 3.08 -1.19 -2.80 114.38 115.80 1v9j h ARG 81 Ca 0.13 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1v9j h ARG 81 Cb 0.42 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1v9j h ARG 81 CO 0.02 0.81 0.62 -0.07 -1.07 0.00 0.00 179.97 180.28 1v9j h LEU 82 N 0.11 1.11 -0.26 3.04 3.38 0.11 0.47 115.31 123.26 1v9j h LEU 82 Ca -0.02 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1v9j h LEU 82 Cb 1.26 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1v9j h LEU 82 CO 0.11 0.81 -0.85 0.58 0.09 0.00 0.00 178.44 179.17 1v9j h VAL 83 N 1.30 1.40 -0.09 1.22 2.07 -1.50 -2.75 116.25 117.90 1v9j h VAL 83 Ca 0.35 -2.33 -0.08 0.00 0.82 0.00 0.00 66.70 65.45 1v9j h VAL 83 Cb -0.13 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1v9j h VAL 83 CO -0.07 0.70 -0.27 0.78 0.02 0.00 0.00 177.57 178.72 1v9j h ASN 84 N 0.25 0.40 -0.38 0.57 2.35 -1.17 -3.09 115.58 114.51 1v9j h ASN 84 Ca -0.06 -0.60 -0.01 0.00 -0.55 0.00 0.00 56.30 55.08 1v9j h ASN 84 Cb 1.47 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 1v9j h ASN 84 CO 0.15 0.93 0.21 -0.33 -1.65 0.00 0.00 177.43 176.74 1v9j h GLU 85 N -0.11 0.56 0.78 0.81 5.08 -0.16 -0.87 114.58 120.68 1v9j h GLU 85 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1v9j h GLU 85 Cb 0.89 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.03 1v9j h GLU 85 CO 0.06 0.43 -0.38 0.00 -1.00 0.00 0.00 179.01 178.12 1v9j n LEU 87 N -5.54 7.07 -0.15 0.00 4.77 -1.13 -4.71 117.00 117.32 1v9j n LEU 87 Ca -0.15 -4.78 -0.09 0.00 -0.03 0.00 0.00 56.01 50.96 1v9j n LEU 87 Cb 0.42 -0.94 -0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1v9j n LEU 87 CO 0.39 1.78 0.92 0.00 -1.33 0.00 0.00 177.39 179.15 1v9j h ALA 88 N 2.71 0.56 -0.04 -1.18 0.00 -1.12 0.83 119.26 121.01 1v9j h ALA 88 Ca 0.53 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 55.05 1v9j h ALA 88 Cb 0.36 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1v9j h ALA 88 CO 1.36 0.18 -0.94 0.93 0.00 0.00 0.00 179.25 180.78 1v9j h GLU 89 N 0.55 0.63 0.00 0.00 5.08 -1.87 -3.25 114.58 115.72 1v9j h GLU 89 Ca 0.14 -0.63 -0.16 0.00 -1.00 0.00 0.00 59.36 57.71 1v9j h GLU 89 Cb 0.21 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1v9j h GLU 89 CO -0.01 1.23 -0.76 0.93 -1.00 0.00 0.00 179.01 179.41 1v9j h GLU 90 N 0.38 0.00 -0.27 2.33 3.07 -1.88 -3.34 114.58 114.87 1v9j h GLU 90 Ca -0.09 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1v9j h GLU 90 Cb 1.57 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.41 1v9j h GLU 90 CO 0.18 0.76 -0.49 -0.07 -1.40 0.00 0.00 179.01 177.99 1v9j h LEU 91 N 0.00 -1.60 -1.67 1.33 3.38 0.65 -0.22 115.31 117.18 1v9j h LEU 91 Ca -0.01 0.21 0.40 0.00 0.09 0.00 0.00 57.88 58.57 1v9j h LEU 91 Cb 1.35 0.65 -0.09 0.00 0.09 0.00 0.00 40.66 42.66 1v9j h LEU 91 CO 0.10 -0.42 0.92 -0.65 0.09 0.00 0.00 178.44 178.47 1v9j h PRO 92 N -0.45 0.11 -0.01 1.13 0.11 -1.70 0.96 132.00 132.14 1v9j h PRO 92 Ca 0.08 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 1v9j h PRO 92 Cb 0.63 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1v9j h PRO 92 CO -0.51 0.07 -0.78 0.45 -0.21 0.00 0.00 178.00 177.03 1v9j h HIS 93 N 0.11 0.18 -3.15 0.65 3.86 -1.24 -3.42 115.15 112.13 1v9j h HIS 93 Ca 0.72 -0.09 -0.57 0.00 -1.16 0.00 0.00 60.37 59.28 1v9j h HIS 93 Cb 2.49 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 30.89 1v9j h HIS 93 CO -0.00 0.85 1.10 0.42 0.86 0.00 0.00 177.93 181.16 1v9j s ILE 94 N -3.34 3.83 0.43 2.45 -1.09 0.33 -4.87 121.20 118.93 1v9j s ILE 94 Ca -0.02 0.86 0.09 0.00 -2.23 0.00 0.00 60.65 59.35 1v9j s ILE 94 Cb 0.11 -4.09 0.26 0.00 -1.58 0.00 0.00 42.46 37.16 1v9j s ILE 94 CO 0.80 -0.66 2.06 -0.74 -1.23 0.00 0.00 174.94 175.17 1v9j h HIS 95 N 10.99 0.40 -2.49 3.97 2.76 -1.57 -3.40 115.15 125.81 1v9j h HIS 95 Ca -0.29 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.71 1v9j h HIS 95 Cb 1.12 -0.13 -0.31 0.00 1.55 0.00 0.00 27.41 29.64 1v9j h HIS 95 CO 0.96 0.28 -0.48 0.00 -1.30 0.00 0.00 177.93 177.39 1v9j s ALA 96 N -5.35 -0.85 -0.06 5.26 0.00 -0.74 -4.94 121.76 115.08 1v9j s ALA 96 Ca -0.07 1.04 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1v9j s ALA 96 Cb 0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1v9j s ALA 96 CO 0.72 -0.88 -0.18 0.12 0.00 0.00 0.00 175.76 175.54 1v9j s PHE 97 N 2.50 2.61 -0.09 0.00 2.19 -1.26 0.91 117.98 124.84 1v9j s PHE 97 Ca 0.04 -0.40 -0.01 0.00 0.33 0.00 0.00 56.93 56.88 1v9j s PHE 97 Cb -0.13 -1.64 0.03 0.00 -1.31 0.00 0.00 43.02 39.96 1v9j s PHE 97 CO -0.12 -0.00 -0.04 -2.00 1.83 0.00 0.00 175.22 174.89 1v9j s GLU 98 N -0.40 1.13 0.10 10.12 2.56 -0.89 -4.97 118.70 126.35 1v9j s GLU 98 Ca 0.04 -0.10 0.10 0.00 0.00 0.00 0.00 54.97 55.01 1v9j s GLU 98 Cb -0.12 -1.32 -0.04 0.00 2.00 0.00 0.00 34.13 34.65 1v9j s GLU 98 CO 0.02 -0.28 -0.24 1.14 -0.56 0.00 0.00 175.26 175.33 1v9j s GLN 99 N 1.82 1.63 -0.17 4.30 -2.07 -1.26 0.50 119.66 124.41 1v9j s GLN 99 Ca 0.05 -1.23 -0.06 0.00 -1.82 0.00 0.00 55.36 52.30 1v9j s GLN 99 Cb -0.12 -1.99 0.08 0.00 -1.09 0.00 0.00 33.01 29.89 1v9j s GLN 99 CO -0.07 0.48 0.35 0.21 -1.32 0.00 0.00 175.29 174.94 1v9j s LYS 100 N -1.85 0.25 -0.08 9.60 2.20 -1.04 -4.99 119.74 123.83 1v9j s LYS 100 Ca 0.14 0.91 -0.03 0.00 -0.36 0.00 0.00 55.97 56.64 1v9j s LYS 100 Cb -0.10 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1v9j s LYS 100 CO 0.06 -0.27 0.04 0.95 -0.36 0.00 0.00 175.35 175.78 1v9j s THR 101 N 2.53 4.62 0.07 3.43 -4.23 -1.26 -2.80 115.64 118.00 1v9j s THR 101 Ca -0.00 -0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.19 1v9j s THR 101 Cb -0.12 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.75 1v9j s THR 101 CO -0.11 0.57 0.30 -0.76 -0.54 0.00 0.00 174.62 174.07 1v9j s LEU 102 N -1.06 0.91 0.37 4.79 1.43 -1.11 -5.04 118.68 118.97 1v9j s LEU 102 Ca 0.15 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 1v9j s LEU 102 Cb -0.12 1.38 -0.07 0.00 0.03 0.00 0.00 46.19 47.41 1v9j s LEU 102 CO 0.05 -0.68 0.72 0.42 0.23 0.00 0.00 176.35 177.08 1v9j s THR 103 N -3.06 4.81 0.22 5.49 -4.23 -1.26 -2.88 115.64 114.73 1v9j s THR 103 Ca -0.01 0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 60.99 1v9j s THR 103 Cb 0.01 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.31 1v9j s THR 103 CO -0.07 -0.41 1.73 -0.65 -0.54 0.00 0.00 174.62 174.68 1v9j h PRO 104 N 1.54 0.35 -0.21 3.99 0.11 -1.89 0.12 132.00 136.02 1v9j h PRO 104 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v9j h PRO 104 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1v9j h PRO 104 CO 0.65 0.23 0.14 0.93 -0.21 0.00 0.00 178.00 179.74 1v9j h GLU 105 N 0.36 0.26 -0.16 1.05 3.07 -1.96 0.55 114.58 117.76 1v9j h GLU 105 Ca 0.33 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 1v9j h GLU 105 Cb 0.46 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1v9j h GLU 105 CO -0.36 0.17 -0.43 1.96 -1.40 0.00 0.00 179.01 178.96 1v9j h GLN 106 N 0.27 0.57 -0.04 2.33 1.08 -1.39 -2.34 115.11 115.59 1v9j h GLN 106 Ca 0.08 -0.40 -0.18 0.00 -1.45 0.00 0.00 58.65 56.70 1v9j h GLN 106 Cb -0.02 0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1v9j h GLN 106 CO -0.02 1.02 -0.66 2.35 -0.95 0.00 0.00 178.83 180.57 1v9j h TRP 107 N 0.22 0.75 0.26 2.96 2.91 -0.75 -2.51 115.95 119.79 1v9j h TRP 107 Ca -0.01 -0.38 -0.00 0.00 1.13 0.00 0.00 58.89 59.63 1v9j h TRP 107 Cb 1.04 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.58 1v9j h TRP 107 CO 0.10 1.19 -0.23 1.15 -1.03 0.00 0.00 178.44 179.62 1v9j h THR 108 N 0.09 0.51 -0.10 2.65 2.02 0.01 -0.81 112.91 117.29 1v9j h THR 108 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1v9j h THR 108 Cb 1.34 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1v9j h THR 108 CO 0.13 0.00 -0.07 0.08 0.37 0.00 0.00 175.52 176.04 1v9j h ARG 109 N -0.51 0.14 -1.01 6.66 -0.00 -1.53 -1.87 114.38 116.27 1v9j h ARG 109 Ca -0.01 -0.02 -0.50 0.00 -0.00 0.00 0.00 59.98 59.44 1v9j h ARG 109 Cb 0.46 -0.02 -0.29 0.00 -0.00 0.00 0.00 29.97 30.12 1v9j h ARG 109 CO -0.03 0.22 0.64 0.94 -0.00 0.00 0.00 179.97 181.74 1v9j n GLN 110 N -4.38 2.22 -1.08 0.08 7.27 -0.86 -4.32 117.38 116.31 1v9j n GLN 110 Ca -0.01 -2.84 -0.05 0.00 0.07 0.00 0.00 57.00 54.17 1v9j n GLN 110 Cb 0.19 -2.11 0.15 0.00 2.41 0.00 0.00 30.24 30.88 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 -1.00 2.27 -2.53 3.69 5.12 -0.37 -4.92 116.66 118.92 1v9j n ARG 111 Ca 0.56 -3.56 -0.04 0.00 -1.93 0.00 0.00 57.85 52.88 1v9j n ARG 111 Cb 1.48 -1.86 -0.04 0.00 -1.16 0.00 0.00 32.46 30.88 1v9j n ARG 111 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1v9j n ARG 112 N -0.99 -4.85 0.00 5.56 0.00 -1.26 -5.05 116.66 110.07 1v9j n ARG 112 Ca 0.29 3.60 0.00 0.00 -0.00 0.00 0.00 57.85 61.75 1v9j n ARG 112 Cb 0.82 -5.02 0.01 0.00 0.00 0.00 0.00 32.46 28.27 1v9j n ARG 112 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78