#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 2.88 0.00 2.12 2.20 -1.26 -4.94 119.74 120.75 1v9j s LYS 2 Ca 0.00 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1v9j s LYS 2 Cb 0.00 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1v9j s LYS 2 CO 0.00 0.62 0.00 0.41 -0.36 0.00 0.00 175.35 176.02 1v9j n GLY 3 N 1.13 0.69 1.43 5.54 0.00 -1.26 -5.14 105.19 107.58 1v9j n GLY 3 Ca -0.13 -0.75 0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 -8.61 -3.35 1.61 2.88 -1.26 -4.90 113.62 99.99 1v9j n SER 4 Ca 0.00 0.99 -0.16 0.00 -1.33 0.00 0.00 58.87 58.38 1v9j n SER 4 Cb 0.00 -4.61 -0.07 0.00 -0.75 0.00 0.00 64.21 58.77 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 -7.22 0.98 -0.14 -3.46 0.01 -1.26 -4.87 113.70 97.74 1v9j s SER 5 Ca 0.00 -1.48 0.10 0.00 1.31 0.00 0.00 55.95 55.88 1v9j s SER 5 Cb 0.00 0.67 -0.16 0.00 0.21 0.00 0.00 66.02 66.74 1v9j s SER 5 CO 0.00 -0.26 0.01 1.57 0.41 0.00 0.00 173.24 174.97 1v9j n HIS 6 N 4.30 0.00 -0.03 2.43 -0.00 -1.26 -4.76 115.22 115.89 1v9j n HIS 6 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.82 1v9j n HIS 6 Cb 0.46 -0.67 -0.00 0.00 -0.00 0.00 0.00 29.99 29.78 1v9j n HIS 6 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1v9j h HIS 7 N 0.00 0.00 -1.69 1.57 3.86 -2.00 -3.49 115.15 113.41 1v9j h HIS 7 Ca -0.37 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.23 1v9j h HIS 7 Cb 1.79 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 30.13 1v9j h HIS 7 CO 0.00 0.00 -0.58 -1.01 0.86 0.00 0.00 177.93 177.21 1v9j s HIS 8 N -1.45 2.23 -0.67 2.45 4.02 -1.26 -5.09 115.29 115.52 1v9j s HIS 8 Ca -0.03 -0.83 -0.25 0.00 1.02 0.00 0.00 55.06 54.97 1v9j s HIS 8 Cb 0.00 -1.61 0.04 0.00 -1.02 0.00 0.00 32.58 30.00 1v9j s HIS 8 CO 0.04 0.27 1.12 -1.58 1.02 0.00 0.00 174.74 175.62 1v9j s HIS 9 N -2.89 2.51 0.94 1.40 5.65 -1.26 -4.72 115.29 116.92 1v9j s HIS 9 Ca 0.28 -0.16 -0.16 0.00 0.25 0.00 0.00 55.06 55.28 1v9j s HIS 9 Cb 0.08 -4.44 0.24 0.00 -1.18 0.00 0.00 32.58 27.28 1v9j s HIS 9 CO 0.14 -1.79 0.71 0.72 -0.65 0.00 0.00 174.74 173.87 1v9j n HIS 10 N 8.48 -3.50 0.00 3.88 -0.00 -1.26 -4.06 115.22 118.77 1v9j n HIS 10 Ca 0.01 -0.66 0.00 0.00 -0.00 0.00 0.00 57.72 57.08 1v9j n HIS 10 Cb 0.48 -0.84 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 1v9j n HIS 10 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1v9j n HIS 11 N -4.50 0.00 -3.62 4.41 -0.00 -1.26 -4.60 115.22 105.65 1v9j n HIS 11 Ca 0.10 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.20 1v9j n HIS 11 Cb 0.42 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.23 1v9j n HIS 11 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1v9j s SER 12 N 0.00 -0.31 -0.30 0.26 0.01 -1.26 -5.15 113.70 106.95 1v9j s SER 12 Ca 0.00 0.47 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 1v9j s SER 12 Cb 0.00 0.44 0.18 0.00 0.21 0.00 0.00 66.02 66.85 1v9j s SER 12 CO 0.00 -0.19 1.10 -0.94 0.41 0.00 0.00 173.24 173.62 1v9j s SER 13 N -0.48 -0.31 0.00 2.44 1.04 -1.26 -4.95 113.70 110.17 1v9j s SER 13 Ca 0.03 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1v9j s SER 13 Cb -0.03 1.23 0.00 0.00 0.10 0.00 0.00 66.02 67.32 1v9j s SER 13 CO -0.05 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1v9j n GLY 14 N 5.27 3.13 2.41 7.32 0.00 -1.26 -5.04 105.19 117.02 1v9j n GLY 14 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.46 0.05 4.61 0.00 -1.26 -5.05 120.51 116.40 1v9j n ALA 15 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 53.44 54.44 1v9j n ALA 15 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 1.80 0.50 -4.77 0.00 2.88 -1.26 -5.10 113.62 107.67 1v9j n SER 16 Ca -0.11 0.16 -0.29 0.00 -1.33 0.00 0.00 58.87 57.30 1v9j n SER 16 Cb 0.17 -0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 1v9j n SER 16 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1v9j s LEU 17 N -6.34 3.75 -0.46 2.46 2.96 -1.26 -5.09 118.68 114.69 1v9j s LEU 17 Ca 0.00 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1v9j s LEU 17 Cb 0.00 -2.42 0.14 0.00 0.50 0.00 0.00 46.19 44.41 1v9j s LEU 17 CO 0.00 0.15 0.25 -0.69 -1.32 0.00 0.00 176.35 174.74 1v9j s VAL 18 N -1.47 1.67 0.30 1.68 1.01 -1.26 -4.96 120.40 117.38 1v9j s VAL 18 Ca 0.29 -2.77 0.19 0.00 0.00 0.00 0.00 61.98 59.69 1v9j s VAL 18 Cb -0.12 -2.17 0.16 0.00 0.00 0.00 0.00 36.38 34.25 1v9j s VAL 18 CO 0.22 -0.88 1.85 1.55 0.00 0.00 0.00 175.10 177.83 1v9j h PRO 19 N 6.62 0.00 -6.44 2.72 0.13 -2.08 -3.44 132.00 129.51 1v9j h PRO 19 Ca -0.01 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.58 1v9j h PRO 19 Cb 0.91 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.08 1v9j h PRO 19 CO 0.53 0.31 1.15 0.54 -0.23 0.00 0.00 178.00 180.30 1v9j n ARG 20 N -3.76 2.76 -1.84 0.86 1.74 -1.26 -4.91 116.66 110.26 1v9j n ARG 20 Ca -0.01 1.01 -0.42 0.00 -0.77 0.00 0.00 57.85 57.66 1v9j n ARG 20 Cb 0.41 -2.92 -0.02 0.00 -1.02 0.00 0.00 32.46 28.90 1v9j n ARG 20 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1v9j s GLY 21 N 3.37 1.83 -0.19 -0.13 0.00 -1.26 -4.91 107.32 106.02 1v9j s GLY 21 Ca 0.85 1.50 0.15 0.00 0.00 0.00 0.00 44.72 47.22 1v9j s GLY 21 CO 0.40 2.60 0.09 -1.14 0.00 0.00 0.00 173.10 175.05 1v9j n SER 22 N 2.97 0.35 -1.46 1.64 3.41 -1.26 -5.11 113.62 114.17 1v9j n SER 22 Ca 0.11 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.82 1v9j n SER 22 Cb 0.38 0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 1v9j n SER 22 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1v9j n GLU 23 N -2.85 -3.62 -3.70 4.33 -0.58 -1.26 -5.01 120.64 107.95 1v9j n GLU 23 Ca -0.33 2.88 -0.25 0.00 -0.42 0.00 0.00 57.16 59.04 1v9j n GLU 23 Cb 1.13 -3.82 0.01 0.00 -0.57 0.00 0.00 31.44 28.19 1v9j n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v9j n GLY 24 N -3.37 2.60 3.50 0.62 0.00 -1.26 -5.07 105.19 102.21 1v9j n GLY 24 Ca -0.04 -2.29 -0.43 0.00 0.00 0.00 0.00 46.02 43.26 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 -2.78 3.19 -0.08 4.61 0.00 -1.26 -4.83 121.76 120.61 1v9j s ALA 25 Ca 0.37 -1.40 0.19 0.00 0.00 0.00 0.00 51.96 51.12 1v9j s ALA 25 Cb -0.03 -3.69 0.39 0.00 0.00 0.00 0.00 23.12 19.79 1v9j s ALA 25 CO 0.24 -2.37 1.17 0.00 0.00 0.00 0.00 175.76 174.79 1v9j n ALA 26 N 7.28 2.77 0.15 0.00 0.00 -1.26 -4.76 120.51 124.68 1v9j n ALA 26 Ca -0.00 -2.58 0.13 0.00 0.00 0.00 0.00 53.44 50.98 1v9j n ALA 26 Cb 0.47 -0.57 0.65 0.00 0.00 0.00 0.00 19.45 20.00 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 4.65 0.90 0.00 0.00 2.02 -2.06 -2.87 112.91 115.55 1v9j h THR 27 Ca -0.12 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.92 1v9j h THR 27 Cb 1.52 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1v9j h THR 27 CO 0.05 0.00 -1.63 0.23 0.37 0.00 0.00 175.52 174.55 1v9j n MET 28 N -4.48 1.87 -2.98 6.66 2.81 -1.26 -5.07 117.12 114.66 1v9j n MET 28 Ca 0.02 -0.03 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1v9j n MET 28 Cb 0.29 -1.25 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 -1.91 1.51 0.00 0.00 175.97 175.57 1v9j n GLU 29 N -2.24 -1.99 -1.59 0.03 4.07 -1.09 -4.81 120.64 113.03 1v9j n GLU 29 Ca -0.12 1.85 -0.57 0.00 -0.06 0.00 0.00 57.16 58.25 1v9j n GLU 29 Cb 0.68 -5.42 -0.07 0.00 -0.06 0.00 0.00 31.44 26.57 1v9j n GLU 29 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1v9j n LEU 30 N -0.84 1.07 -3.59 4.31 7.99 -1.26 -4.96 117.00 119.72 1v9j n LEU 30 Ca 0.06 1.14 -0.15 0.00 -0.01 0.00 0.00 56.01 57.05 1v9j n LEU 30 Cb 0.49 -1.05 -0.06 0.00 -0.11 0.00 0.00 43.42 42.70 1v9j n LEU 30 CO 0.51 -1.27 0.28 -0.44 -1.51 0.00 0.00 177.39 174.95 1v9j s SER 31 N 0.98 -0.45 0.09 -1.43 0.01 -1.26 -5.05 113.70 106.59 1v9j s SER 31 Ca 0.91 0.26 -0.20 0.00 1.31 0.00 0.00 55.95 58.22 1v9j s SER 31 Cb -1.15 0.48 -0.10 0.00 0.21 0.00 0.00 66.02 65.46 1v9j s SER 31 CO 0.57 -0.67 1.62 0.00 0.41 0.00 0.00 173.24 175.17 1v9j h ALA 32 N 2.94 0.22 -0.47 1.44 0.00 -1.92 -2.54 119.26 118.93 1v9j h ALA 32 Ca -0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1v9j h ALA 32 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1v9j h ALA 32 CO 0.41 -0.18 0.29 0.22 0.00 0.00 0.00 179.25 179.99 1v9j h ASP 33 N 0.12 0.54 0.75 0.00 3.58 -1.97 -0.66 116.42 118.78 1v9j h ASP 33 Ca 0.06 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 1v9j h ASP 33 Cb 0.18 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.10 1v9j h ASP 33 CO -0.00 0.41 -0.36 0.22 -2.88 0.00 0.00 179.24 176.63 1v9j h TYR 34 N 0.64 -0.93 -0.33 0.28 3.20 -1.86 -0.43 116.97 117.53 1v9j h TYR 34 Ca 0.17 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1v9j h TYR 34 Cb -0.04 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1v9j h TYR 34 CO 0.00 -0.56 0.16 -0.07 -1.64 0.00 0.00 178.16 176.05 1v9j h LEU 35 N -1.09 0.39 0.80 2.82 3.38 -1.29 0.86 115.31 121.18 1v9j h LEU 35 Ca -0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1v9j h LEU 35 Cb 0.79 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1v9j h LEU 35 CO 0.17 0.34 -0.38 -0.09 0.09 0.00 0.00 178.44 178.56 1v9j h ARG 36 N 0.45 -1.04 -0.22 1.13 2.43 -0.94 -0.80 114.38 115.39 1v9j h ARG 36 Ca 0.12 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1v9j h ARG 36 Cb 0.05 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1v9j h ARG 36 CO -0.02 -0.69 0.02 0.93 -1.51 0.00 0.00 179.97 178.70 1v9j h GLU 37 N -1.29 0.31 0.81 0.20 5.08 -0.96 -1.00 114.58 117.73 1v9j h GLU 37 Ca -0.11 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1v9j h GLU 37 Cb 0.82 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.03 1v9j h GLU 37 CO 0.18 0.33 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.91 1v9j h LYS 38 N 0.31 -1.05 -0.21 2.33 3.64 -0.76 -2.30 116.57 118.52 1v9j h LYS 38 Ca 0.07 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1v9j h LYS 38 Cb 0.19 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1v9j h LYS 38 CO 0.00 -0.70 0.14 -0.07 -2.27 0.00 0.00 179.45 176.56 1v9j h LEU 39 N -1.29 0.25 0.94 5.20 3.38 -1.06 0.63 115.31 123.34 1v9j h LEU 39 Ca -0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1v9j h LEU 39 Cb 0.83 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1v9j h LEU 39 CO 0.18 0.18 -0.48 -0.09 0.09 0.00 0.00 178.44 178.31 1v9j h ARG 40 N 0.29 -1.25 -0.01 1.13 1.12 -1.09 0.33 114.38 114.90 1v9j h ARG 40 Ca 0.08 0.09 -0.17 0.00 -1.11 0.00 0.00 59.98 58.86 1v9j h ARG 40 Cb -0.03 0.29 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 1v9j h ARG 40 CO -0.02 -0.84 -0.78 -0.56 -3.11 0.00 0.00 179.97 174.66 1v9j h GLN 41 N -1.30 0.11 0.40 0.20 3.07 -1.24 0.84 115.11 117.18 1v9j h GLN 41 Ca -0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 58.65 58.49 1v9j h GLN 41 Cb 1.01 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.60 1v9j h GLN 41 CO 0.19 0.83 -0.19 0.22 0.09 0.00 0.00 178.83 179.97 1v9j h ASP 42 N 0.06 -0.46 1.13 0.06 3.58 0.32 -3.24 116.42 117.88 1v9j h ASP 42 Ca -0.02 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1v9j h ASP 42 Cb 1.37 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.54 1v9j h ASP 42 CO 0.11 -0.15 -0.69 -0.07 -2.88 0.00 0.00 179.24 175.57 1v9j h LEU 43 N -0.79 0.00 -2.47 2.28 3.38 -0.42 -3.50 115.31 113.80 1v9j h LEU 43 Ca -0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1v9j h LEU 43 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v9j h LEU 43 CO 0.09 0.03 -0.55 -0.62 0.09 0.00 0.00 178.44 177.48 1v9j n GLU 44 N -2.55 -2.08 -4.66 1.13 1.02 0.28 -4.90 120.64 108.88 1v9j n GLU 44 Ca 0.02 1.88 -0.30 0.00 -0.02 0.00 0.00 57.16 58.74 1v9j n GLU 44 Cb 0.51 -3.99 -0.08 0.00 -0.02 0.00 0.00 31.44 27.86 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 -1.36 3.60 -0.18 0.62 0.00 -0.78 -4.68 121.76 118.97 1v9j s ALA 45 Ca 0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 1v9j s ALA 45 Cb -0.01 0.31 -0.08 0.00 0.00 0.00 0.00 23.12 23.34 1v9j s ALA 45 CO 0.51 -0.15 -0.18 -1.91 0.00 0.00 0.00 175.76 174.03 1v9j n GLU 46 N -1.11 0.51 -4.65 0.00 2.13 -0.66 -4.96 120.64 111.91 1v9j n GLU 46 Ca -0.13 0.42 -0.25 0.00 0.66 0.00 0.00 57.16 57.85 1v9j n GLU 46 Cb 0.66 -1.61 -0.16 0.00 0.27 0.00 0.00 31.44 30.60 1v9j n GLU 46 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1v9j s HIS 47 N -2.48 1.54 0.02 4.31 3.76 -1.24 -5.04 115.29 116.16 1v9j s HIS 47 Ca -0.24 -0.55 0.06 0.00 -0.15 0.00 0.00 55.06 54.17 1v9j s HIS 47 Cb 0.05 -1.11 -0.02 0.00 1.11 0.00 0.00 32.58 32.61 1v9j s HIS 47 CO 0.37 -0.26 -0.17 0.14 -0.85 0.00 0.00 174.74 173.97 1v9j s VAL 48 N 0.54 1.32 -0.06 -0.90 -7.23 -1.26 -2.64 120.40 110.16 1v9j s VAL 48 Ca -0.13 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1v9j s VAL 48 Cb -0.15 -1.15 0.02 0.00 0.56 0.00 0.00 36.38 35.66 1v9j s VAL 48 CO 0.04 0.17 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.32 1v9j s GLU 49 N -0.91 1.19 0.01 4.82 0.41 -0.89 -4.95 118.70 118.38 1v9j s GLU 49 Ca 0.05 -0.21 0.08 0.00 -0.41 0.00 0.00 54.97 54.47 1v9j s GLU 49 Cb -0.08 -1.13 -0.02 0.00 -1.78 0.00 0.00 34.13 31.12 1v9j s GLU 49 CO 0.01 -0.09 -0.24 0.54 -0.49 0.00 0.00 175.26 175.00 1v9j s VAL 50 N 1.01 1.87 0.19 2.63 0.11 -1.26 0.32 120.40 125.27 1v9j s VAL 50 Ca -0.09 -1.12 0.06 0.00 -2.93 0.00 0.00 61.98 57.90 1v9j s VAL 50 Cb -0.14 -1.58 -0.05 0.00 -1.53 0.00 0.00 36.38 33.08 1v9j s VAL 50 CO -0.00 0.43 -0.10 -0.70 -3.33 0.00 0.00 175.10 171.39 1v9j s GLU 51 N -0.81 1.23 -0.14 1.54 2.56 -0.53 -4.98 118.70 117.57 1v9j s GLU 51 Ca 0.09 -1.55 -0.11 0.00 0.00 0.00 0.00 54.97 53.40 1v9j s GLU 51 Cb -0.09 -0.85 0.04 0.00 2.00 0.00 0.00 34.13 35.23 1v9j s GLU 51 CO 0.00 0.10 0.36 0.34 -0.56 0.00 0.00 175.26 175.50 1v9j s ASP 52 N -3.26 -0.40 -0.13 -1.70 2.15 -1.26 -2.18 116.67 109.89 1v9j s ASP 52 Ca 0.21 0.75 -0.26 0.00 0.43 0.00 0.00 52.55 53.68 1v9j s ASP 52 Cb 0.02 0.72 -0.26 0.00 -0.30 0.00 0.00 42.92 43.09 1v9j s ASP 52 CO 0.05 -0.14 0.71 0.71 -0.17 0.00 0.00 175.17 176.32 1v9j h THR 53 N 4.91 1.59 -2.53 1.71 1.35 -1.95 -3.50 112.91 114.50 1v9j h THR 53 Ca -0.30 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 1v9j h THR 53 Cb 1.18 3.17 0.00 0.00 -1.73 0.00 0.00 68.15 70.78 1v9j h THR 53 CO 0.29 0.60 0.21 0.41 -0.25 0.00 0.00 175.52 176.78 1v9j n THR 54 N -4.46 0.00 0.00 6.82 -1.04 -1.26 -5.09 114.28 109.25 1v9j n THR 54 Ca -0.14 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 1v9j n THR 54 Cb 0.59 0.59 0.00 0.00 -1.82 0.00 0.00 70.33 69.69 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 0.48 -2.00 -4.42 4.77 -1.26 -4.81 117.00 109.75 1v9j n LEU 55 Ca -0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.69 1v9j n LEU 55 Cb 0.37 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1v9j n LEU 55 CO 0.16 -0.04 0.99 0.59 -1.33 0.00 0.00 177.39 177.77 1v9j n ASN 56 N -2.69 5.29 -4.39 -1.43 4.13 -1.26 -4.98 115.26 109.93 1v9j n ASN 56 Ca 0.00 -3.75 -0.22 0.00 1.68 0.00 0.00 54.58 52.29 1v9j n ASN 56 Cb 0.34 -0.75 -0.10 0.00 -1.54 0.00 0.00 39.78 37.73 1v9j n ASN 56 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1v9j s ARG 57 N -3.56 1.44 0.49 3.52 3.52 -1.26 -5.12 118.95 117.98 1v9j s ARG 57 Ca 0.56 -1.60 -0.23 0.00 -0.13 0.00 0.00 55.73 54.33 1v9j s ARG 57 Cb 0.46 -1.44 -0.06 0.00 -1.56 0.00 0.00 34.95 32.35 1v9j s ARG 57 CO 0.02 0.27 1.30 0.00 -0.81 0.00 0.00 175.30 176.09 1v9j n ALA 59 N -0.63 -2.91 -2.72 0.00 0.00 -1.26 -4.89 120.51 108.10 1v9j n ALA 59 Ca 0.08 0.93 -0.42 0.00 0.00 0.00 0.00 53.44 54.03 1v9j n ALA 59 Cb 0.45 -3.29 -0.03 0.00 0.00 0.00 0.00 19.45 16.59 1v9j n ALA 59 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1v9j s THR 60 N -2.66 4.27 0.28 0.00 -1.32 -1.26 -4.89 115.64 110.06 1v9j s THR 60 Ca 0.20 -1.08 -0.14 0.00 -1.21 0.00 0.00 61.69 59.45 1v9j s THR 60 Cb -0.05 -4.93 -0.08 0.00 -1.51 0.00 0.00 72.50 65.92 1v9j s THR 60 CO 0.75 -1.75 0.68 -0.44 -2.21 0.00 0.00 174.62 171.66 1v9j s SER 61 N 4.36 6.78 0.01 8.08 0.01 -1.26 -2.72 113.70 128.97 1v9j s SER 61 Ca 0.40 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.87 1v9j s SER 61 Cb -0.02 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1v9j s SER 61 CO -0.09 -0.13 -0.03 -0.36 0.41 0.00 0.00 173.24 173.04 1v9j s PHE 62 N -1.86 0.25 0.05 2.43 0.08 0.17 -3.49 117.98 115.61 1v9j s PHE 62 Ca 0.50 -0.30 0.08 0.00 0.12 0.00 0.00 56.93 57.33 1v9j s PHE 62 Cb -0.11 -0.17 -0.03 0.00 -0.57 0.00 0.00 43.02 42.14 1v9j s PHE 62 CO 0.19 -0.09 -0.22 1.03 -0.10 0.00 0.00 175.22 176.03 1v9j s ARG 63 N -0.83 1.43 -0.11 0.44 0.52 -0.93 -2.36 118.95 117.12 1v9j s ARG 63 Ca -0.08 -0.98 -0.04 0.00 -0.52 0.00 0.00 55.73 54.11 1v9j s ARG 63 Cb -0.06 -1.57 0.05 0.00 0.52 0.00 0.00 34.95 33.90 1v9j s ARG 63 CO -0.00 0.40 0.23 0.14 0.02 0.00 0.00 175.30 176.08 1v9j s VAL 64 N -0.82 -0.21 -0.06 3.52 -7.23 -1.02 -1.45 120.40 113.12 1v9j s VAL 64 Ca 0.08 0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 1v9j s VAL 64 Cb -0.09 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.45 1v9j s VAL 64 CO 0.02 0.10 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.58 1v9j s LEU 65 N 1.82 2.92 -0.04 1.32 1.98 0.15 -2.56 118.68 124.27 1v9j s LEU 65 Ca -0.04 -0.13 -0.00 0.00 -2.89 0.00 0.00 54.13 51.07 1v9j s LEU 65 Cb -0.11 -1.62 0.03 0.00 0.66 0.00 0.00 46.19 45.15 1v9j s LEU 65 CO -0.08 0.34 0.01 -0.69 -1.89 0.00 0.00 176.35 174.05 1v9j s VAL 66 N -0.71 0.16 -0.15 1.68 1.01 -0.91 -2.09 120.40 119.39 1v9j s VAL 66 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1v9j s VAL 66 Cb -0.11 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1v9j s VAL 66 CO 0.01 0.17 -0.15 -0.69 0.00 0.00 0.00 175.10 174.44 1v9j s VAL 67 N 1.39 1.67 -0.19 2.92 1.01 -1.08 -2.87 120.40 123.25 1v9j s VAL 67 Ca -0.05 -0.69 -0.35 0.00 0.00 0.00 0.00 61.98 60.89 1v9j s VAL 67 Cb -0.13 -1.55 0.14 0.00 0.00 0.00 0.00 36.38 34.84 1v9j s VAL 67 CO -0.03 0.47 1.30 -0.55 0.00 0.00 0.00 175.10 176.30 1v9j s SER 68 N 1.44 -0.07 0.25 3.32 0.15 -1.13 -1.65 113.70 116.01 1v9j s SER 68 Ca 0.05 -0.02 0.25 0.00 0.70 0.00 0.00 55.95 56.93 1v9j s SER 68 Cb -0.13 0.09 0.71 0.00 -1.71 0.00 0.00 66.02 64.98 1v9j s SER 68 CO -0.11 -0.15 1.73 0.00 1.20 0.00 0.00 173.24 175.91 1v9j h ALA 69 N 2.00 0.99 -0.65 5.45 0.00 -1.89 -3.28 119.26 121.87 1v9j h ALA 69 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.98 1v9j h ALA 69 Cb 1.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1v9j h ALA 69 CO 0.23 0.00 0.47 -0.22 0.00 0.00 0.00 179.25 179.72 1v9j h LYS 70 N 0.00 0.00 -0.01 0.00 3.11 -1.90 0.22 116.57 117.99 1v9j h LYS 70 Ca 0.00 -0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.67 1v9j h LYS 70 Cb 0.79 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.00 1v9j h LYS 70 CO 0.00 0.00 -0.78 0.74 -2.81 0.00 0.00 179.45 176.60 1v9j h PHE 71 N 0.00 0.14 -0.51 1.91 0.04 -1.90 -3.17 116.94 113.45 1v9j h PHE 71 Ca 0.31 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 1v9j h PHE 71 Cb 1.24 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 1v9j h PHE 71 CO -0.00 0.84 0.25 0.93 -0.60 0.00 0.00 178.31 179.73 1v9j h GLU 72 N 0.06 0.70 -0.01 1.51 4.39 -0.76 -1.98 114.58 118.49 1v9j h GLU 72 Ca -0.02 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1v9j h GLU 72 Cb 1.37 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1v9j h GLU 72 CO 0.11 0.54 -0.07 0.78 -1.16 0.00 0.00 179.01 179.21 1v9j h GLY 73 N 0.80 0.01 -3.62 -3.84 0.00 -1.50 -3.42 103.07 91.51 1v9j h GLY 73 Ca 0.18 -0.01 -0.60 0.00 0.00 0.00 0.00 47.33 46.90 1v9j h GLY 73 CO -0.03 0.00 -0.66 0.54 0.00 0.00 0.00 176.54 176.40 1v9j s LYS 74 N -4.89 2.42 0.61 4.80 -0.14 -0.75 -5.13 119.74 116.66 1v9j s LYS 74 Ca -0.05 -1.09 -0.10 0.00 -1.36 0.00 0.00 55.97 53.37 1v9j s LYS 74 Cb 0.16 -2.37 0.15 0.00 -1.68 0.00 0.00 37.83 34.10 1v9j s LYS 74 CO 0.68 0.46 0.44 -0.35 -0.76 0.00 0.00 175.35 175.82 1v9j n PRO 75 N -0.10 -2.63 0.05 -1.68 -0.04 -1.26 -4.66 135.00 124.68 1v9j n PRO 75 Ca -0.10 -0.72 -0.11 0.00 -0.04 0.00 0.00 63.50 62.53 1v9j n PRO 75 Cb 0.55 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.22 1v9j n PRO 75 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1v9j h LEU 76 N 0.00 0.51 -0.60 1.53 6.46 -1.98 -2.15 115.31 119.08 1v9j h LEU 76 Ca -0.18 -0.36 -0.15 0.00 -0.12 0.00 0.00 57.88 57.07 1v9j h LEU 76 Cb 0.58 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1v9j h LEU 76 CO 0.11 1.12 -0.69 0.17 -0.62 0.00 0.00 178.44 178.53 1v9j h LEU 77 N 0.27 0.08 0.09 2.25 -0.00 -1.98 -2.27 115.31 113.75 1v9j h LEU 77 Ca -0.05 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1v9j h LEU 77 Cb 1.40 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 1v9j h LEU 77 CO 0.14 0.75 -0.05 1.56 -0.00 0.00 0.00 178.44 180.84 1v9j h GLN 78 N 0.04 -0.12 -0.69 0.17 1.08 -1.89 -2.40 115.11 111.30 1v9j h GLN 78 Ca -0.01 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1v9j h GLN 78 Cb 1.23 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.65 1v9j h GLN 78 CO 0.10 0.39 0.46 0.07 -0.95 0.00 0.00 178.83 178.89 1v9j h ARG 79 N -0.87 0.82 -0.28 1.46 0.11 -1.47 0.82 114.38 114.97 1v9j h ARG 79 Ca -0.01 -0.05 -0.13 0.00 0.10 0.00 0.00 59.98 59.89 1v9j h ARG 79 Cb 0.57 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1v9j h ARG 79 CO 0.02 0.55 -0.37 0.45 0.10 0.00 0.00 179.97 180.72 1v9j h HIS 80 N 0.85 0.75 -0.01 4.08 3.86 -1.48 -3.00 115.15 120.19 1v9j h HIS 80 Ca 0.27 -0.21 -0.18 0.00 -1.16 0.00 0.00 60.37 59.10 1v9j h HIS 80 Cb 0.04 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1v9j h HIS 80 CO -0.00 0.91 -0.79 0.00 0.86 0.00 0.00 177.93 178.91 1v9j h ARG 81 N 0.53 0.17 -0.39 2.45 3.08 -0.78 -3.04 114.38 116.40 1v9j h ARG 81 Ca 0.05 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1v9j h ARG 81 Cb 0.88 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 1v9j h ARG 81 CO 0.08 0.87 0.23 -0.07 -1.07 0.00 0.00 179.97 180.01 1v9j h LEU 82 N 0.10 0.37 -0.22 3.04 3.38 -0.74 0.71 115.31 121.94 1v9j h LEU 82 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1v9j h LEU 82 Cb 1.38 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1v9j h LEU 82 CO 0.12 0.26 0.04 0.58 0.09 0.00 0.00 178.44 179.53 1v9j h VAL 83 N 0.46 1.22 -0.41 1.22 2.07 -1.57 -1.95 116.25 117.30 1v9j h VAL 83 Ca 0.15 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1v9j h VAL 83 Cb 0.01 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1v9j h VAL 83 CO -0.07 0.23 0.02 0.78 0.02 0.00 0.00 177.57 178.55 1v9j h ASN 84 N 0.17 0.69 -0.50 0.57 2.35 -1.38 -2.82 115.58 114.66 1v9j h ASN 84 Ca 0.07 -0.29 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1v9j h ASN 84 Cb 0.31 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1v9j h ASN 84 CO 0.00 0.81 0.33 -0.33 -1.65 0.00 0.00 177.43 176.60 1v9j h GLU 85 N 0.55 0.57 1.01 0.81 5.08 0.48 -1.09 114.58 121.99 1v9j h GLU 85 Ca 0.12 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1v9j h GLU 85 Cb 0.45 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1v9j h GLU 85 CO 0.02 0.38 -0.48 0.00 -1.00 0.00 0.00 179.01 177.92 1v9j n LEU 87 N -5.67 7.33 -0.16 0.00 4.77 -1.11 -4.62 117.00 117.54 1v9j n LEU 87 Ca -0.17 -4.17 -0.08 0.00 -0.03 0.00 0.00 56.01 51.56 1v9j n LEU 87 Cb 0.53 -1.03 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 1v9j n LEU 87 CO 0.41 1.50 0.97 0.00 -1.33 0.00 0.00 177.39 178.93 1v9j h ALA 88 N 2.16 0.62 -0.04 -1.18 0.00 -1.10 0.84 119.26 120.56 1v9j h ALA 88 Ca 0.52 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 55.07 1v9j h ALA 88 Cb 0.68 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1v9j h ALA 88 CO 1.34 0.19 -0.92 0.93 0.00 0.00 0.00 179.25 180.79 1v9j h GLU 89 N 0.63 0.60 0.00 0.00 5.08 -1.86 -3.25 114.58 115.78 1v9j h GLU 89 Ca 0.16 -0.59 -0.16 0.00 -1.00 0.00 0.00 59.36 57.77 1v9j h GLU 89 Cb 0.14 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1v9j h GLU 89 CO -0.02 1.21 -0.75 0.93 -1.00 0.00 0.00 179.01 179.38 1v9j h GLU 90 N 0.36 0.00 -0.24 2.33 3.07 -1.86 -3.33 114.58 114.91 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 1.56 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.39 1v9j h GLU 90 CO 0.17 0.75 -0.49 -0.07 -1.40 0.00 0.00 179.01 177.98 1v9j h LEU 91 N 0.00 -1.57 -1.67 1.33 3.38 0.68 -0.33 115.31 117.14 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 1.34 0.64 -0.09 0.00 0.09 0.00 0.00 40.66 42.64 1v9j h LEU 91 CO 0.10 -0.43 0.92 -0.65 0.09 0.00 0.00 178.44 178.47 1v9j h PRO 92 N -0.47 0.11 -0.01 1.13 0.11 -1.70 0.96 132.00 132.12 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 -0.49 0.07 -0.78 0.45 -0.21 0.00 0.00 178.00 177.04 1v9j h HIS 93 N 0.11 0.15 -2.92 0.65 3.86 -1.26 -3.43 115.15 112.30 1v9j h HIS 93 Ca 0.73 -0.08 -0.57 0.00 -1.16 0.00 0.00 60.37 59.29 1v9j h HIS 93 Cb 2.49 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 30.90 1v9j h HIS 93 CO -0.00 0.84 0.96 0.42 0.86 0.00 0.00 177.93 181.01 1v9j s ILE 94 N -3.32 4.13 0.35 2.45 -1.09 0.33 -4.90 121.20 119.15 1v9j s ILE 94 Ca -0.02 1.33 0.09 0.00 -2.23 0.00 0.00 60.65 59.83 1v9j s ILE 94 Cb 0.11 -3.96 0.11 0.00 -1.58 0.00 0.00 42.46 37.14 1v9j s ILE 94 CO 0.80 -0.23 1.83 -0.74 -1.23 0.00 0.00 174.94 175.37 1v9j h HIS 95 N 8.83 0.22 -2.39 3.97 2.76 -1.80 -3.42 115.15 123.32 1v9j h HIS 95 Ca -0.28 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 57.74 1v9j h HIS 95 Cb 1.11 -0.06 -0.28 0.00 1.55 0.00 0.00 27.41 29.74 1v9j h HIS 95 CO 0.84 0.46 -0.39 0.00 -1.30 0.00 0.00 177.93 177.53 1v9j s ALA 96 N -4.44 -1.15 0.04 5.26 0.00 -1.10 -4.88 121.76 115.49 1v9j s ALA 96 Ca -0.05 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.38 1v9j s ALA 96 Cb 0.15 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1v9j s ALA 96 CO 0.74 -0.85 -0.20 0.12 0.00 0.00 0.00 175.76 175.57 1v9j s PHE 97 N 2.60 1.77 -0.13 0.00 2.19 -1.26 0.43 117.98 123.58 1v9j s PHE 97 Ca 0.01 -0.37 -0.05 0.00 0.33 0.00 0.00 56.93 56.85 1v9j s PHE 97 Cb -0.13 -1.05 0.06 0.00 -1.31 0.00 0.00 43.02 40.59 1v9j s PHE 97 CO -0.13 0.09 0.26 -2.00 1.83 0.00 0.00 175.22 175.27 1v9j s GLU 98 N -1.17 0.15 0.11 10.12 2.12 -0.99 -4.96 118.70 124.07 1v9j s GLU 98 Ca 0.07 0.75 0.05 0.00 0.36 0.00 0.00 54.97 56.20 1v9j s GLU 98 Cb -0.09 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 1v9j s GLU 98 CO 0.02 -0.28 0.01 1.14 -0.54 0.00 0.00 175.26 175.60 1v9j s GLN 99 N 2.41 2.55 -0.06 4.30 -2.07 -1.26 -2.44 119.66 123.10 1v9j s GLN 99 Ca 0.01 -0.88 -0.03 0.00 -1.82 0.00 0.00 55.36 52.65 1v9j s GLN 99 Cb -0.12 -2.52 0.04 0.00 -1.09 0.00 0.00 33.01 29.31 1v9j s GLN 99 CO -0.08 0.52 0.10 0.15 -1.32 0.00 0.00 175.29 174.66 1v9j s LYS 100 N -2.45 -0.03 -0.08 9.60 1.02 -1.06 -5.01 119.74 121.72 1v9j s LYS 100 Ca 0.26 0.45 0.02 0.00 0.02 0.00 0.00 55.97 56.72 1v9j s LYS 100 Cb -0.11 -0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 36.76 1v9j s LYS 100 CO 0.19 -0.32 -0.13 0.95 -0.92 0.00 0.00 175.35 175.12 1v9j s THR 101 N 2.22 3.17 -0.03 2.17 -4.23 -1.26 -2.14 115.64 115.54 1v9j s THR 101 Ca 0.04 -0.66 -0.15 0.00 -1.18 0.00 0.00 61.69 59.74 1v9j s THR 101 Cb -0.12 -2.29 0.03 0.00 1.34 0.00 0.00 72.50 71.46 1v9j s THR 101 CO -0.04 0.56 0.33 -0.76 -0.54 0.00 0.00 174.62 174.17 1v9j s LEU 102 N -0.31 0.77 0.43 4.79 1.43 -1.14 -5.04 118.68 119.61 1v9j s LEU 102 Ca 0.03 0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 1v9j s LEU 102 Cb -0.13 1.30 -0.11 0.00 0.03 0.00 0.00 46.19 47.29 1v9j s LEU 102 CO 0.03 -0.41 0.95 0.42 0.23 0.00 0.00 176.35 177.57 1v9j s THR 103 N -1.11 4.38 0.27 5.49 -4.23 -1.26 -2.86 115.64 116.31 1v9j s THR 103 Ca -0.12 1.49 -0.00 0.00 -1.18 0.00 0.00 61.69 61.88 1v9j s THR 103 Cb -0.05 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 70.43 1v9j s THR 103 CO 0.04 -0.31 1.77 -0.65 -0.54 0.00 0.00 174.62 174.93 1v9j h PRO 104 N 1.93 0.66 -0.16 3.99 0.11 -1.90 0.73 132.00 137.36 1v9j h PRO 104 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1v9j h PRO 104 Cb 1.18 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1v9j h PRO 104 CO 0.61 0.44 0.10 1.49 -0.21 0.00 0.00 178.00 180.43 1v9j h GLU 105 N 0.68 0.20 0.07 1.05 4.81 -1.97 0.56 114.58 119.98 1v9j h GLU 105 Ca 0.47 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1v9j h GLU 105 Cb 0.65 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1v9j h GLU 105 CO -0.35 0.13 -0.04 1.96 -0.73 0.00 0.00 179.01 179.99 1v9j h GLN 106 N 0.21 -0.10 -0.58 1.92 4.20 -1.26 -3.18 115.11 116.32 1v9j h GLN 106 Ca 0.06 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1v9j h GLN 106 Cb -0.01 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1v9j h GLN 106 CO -0.01 0.47 0.38 2.35 -0.67 0.00 0.00 178.83 181.35 1v9j h TRP 107 N -0.85 0.71 -0.24 2.96 2.91 -1.13 0.75 115.95 121.06 1v9j h TRP 107 Ca -0.01 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1v9j h TRP 107 Cb 0.61 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 1v9j h TRP 107 CO 0.13 0.44 0.15 1.15 -1.03 0.00 0.00 178.44 179.29 1v9j h THR 108 N 0.76 1.06 0.00 2.65 2.02 -0.96 -2.11 112.91 116.33 1v9j h THR 108 Ca 0.21 -0.13 -0.28 0.00 0.77 0.00 0.00 66.41 66.99 1v9j h THR 108 Cb -0.06 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1v9j h THR 108 CO -0.05 0.06 -1.69 0.54 0.37 0.00 0.00 175.52 174.76 1v9j n ARG 109 N -4.50 0.63 0.05 6.66 5.12 -0.55 -3.88 116.66 120.19 1v9j n ARG 109 Ca 0.01 0.28 0.09 0.00 -1.93 0.00 0.00 57.85 56.30 1v9j n ARG 109 Cb 0.07 -1.79 0.38 0.00 -1.16 0.00 0.00 32.46 29.97 1v9j n ARG 109 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1v9j n GLN 110 N -3.02 0.07 -1.52 5.56 7.27 0.15 -2.63 117.38 123.27 1v9j n GLN 110 Ca -0.16 0.31 -0.18 0.00 0.07 0.00 0.00 57.00 57.03 1v9j n GLN 110 Cb 1.03 -1.63 0.09 0.00 2.41 0.00 0.00 30.24 32.13 1v9j n GLN 110 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1v9j n ARG 111 N -1.77 2.89 -0.55 3.69 1.85 -0.85 -5.06 116.66 116.86 1v9j n ARG 111 Ca 0.03 -3.76 -0.29 0.00 -1.00 0.00 0.00 57.85 52.83 1v9j n ARG 111 Cb 0.20 -2.11 0.23 0.00 -1.05 0.00 0.00 32.46 29.72 1v9j n ARG 111 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1v9j s ARG 112 N -3.52 -0.29 0.00 2.89 0.52 -1.08 -5.04 118.95 112.42 1v9j s ARG 112 Ca 0.50 1.15 0.29 0.00 -0.52 0.00 0.00 55.73 57.16 1v9j s ARG 112 Cb 0.42 -1.60 1.36 0.00 0.52 0.00 0.00 34.95 35.64 1v9j s ARG 112 CO 0.01 -3.40 1.92 0.39 0.02 0.00 0.00 175.30 174.24