#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 0.00 0.00 0.03 5.02 -1.26 -5.14 118.16 116.81 1v9j n LYS 2 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1v9j n LYS 2 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 1v9j n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v9j n GLY 3 N 1.99 0.60 2.82 0.72 0.00 -1.26 -5.06 105.19 105.00 1v9j n GLY 3 Ca 0.00 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 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 -4.00 0.36 -0.08 1.61 0.01 -1.26 -5.14 113.70 105.20 1v9j s SER 4 Ca 0.00 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.47 1v9j s SER 4 Cb 0.00 0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.33 1v9j s SER 4 CO 0.00 -0.18 -0.11 -0.94 0.41 0.00 0.00 173.24 172.42 1v9j s SER 5 N 1.58 1.82 -0.61 2.44 1.04 -1.26 -5.08 113.70 113.63 1v9j s SER 5 Ca -0.04 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.15 1v9j s SER 5 Cb -0.12 -0.81 0.17 0.00 0.10 0.00 0.00 66.02 65.36 1v9j s SER 5 CO -0.05 -0.01 0.43 -1.00 0.98 0.00 0.00 173.24 173.60 1v9j s HIS 6 N 0.94 2.85 0.03 5.02 3.76 -1.26 -5.10 115.29 121.53 1v9j s HIS 6 Ca -0.09 -3.03 -0.05 0.00 -0.15 0.00 0.00 55.06 51.74 1v9j s HIS 6 Cb -0.15 -2.22 -0.05 0.00 1.11 0.00 0.00 32.58 31.28 1v9j s HIS 6 CO 0.00 -0.64 0.25 -1.58 -0.85 0.00 0.00 174.74 171.93 1v9j s HIS 7 N -0.94 3.55 -0.72 1.40 2.46 -1.26 -5.06 115.29 114.72 1v9j s HIS 7 Ca 0.26 0.48 -0.08 0.00 0.47 0.00 0.00 55.06 56.19 1v9j s HIS 7 Cb -0.04 -1.92 0.19 0.00 -0.13 0.00 0.00 32.58 30.67 1v9j s HIS 7 CO -0.16 0.60 0.60 -1.01 -2.47 0.00 0.00 174.74 172.30 1v9j s HIS 8 N -1.38 3.58 -0.38 3.88 3.76 -1.26 -3.77 115.29 119.72 1v9j s HIS 8 Ca 0.30 -2.35 -0.04 0.00 -0.15 0.00 0.00 55.06 52.83 1v9j s HIS 8 Cb -0.13 -3.51 0.21 0.00 1.11 0.00 0.00 32.58 30.27 1v9j s HIS 8 CO 0.19 -0.92 1.04 1.58 -0.85 0.00 0.00 174.74 175.78 1v9j n HIS 9 N 3.74 -1.36 -2.47 1.40 -0.00 -1.26 -4.95 115.22 110.32 1v9j n HIS 9 Ca 0.10 -0.82 -0.21 0.00 -0.00 0.00 0.00 57.72 56.79 1v9j n HIS 9 Cb 0.42 1.18 -0.00 0.00 -0.00 0.00 0.00 29.99 31.59 1v9j n HIS 9 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1v9j n HIS 10 N 2.57 -1.11 0.00 1.57 -0.00 -1.26 -4.80 115.22 112.19 1v9j n HIS 10 Ca 0.12 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1v9j n HIS 10 Cb 0.64 -4.06 0.00 0.00 -0.00 0.00 0.00 29.99 26.57 1v9j n HIS 10 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1v9j n HIS 11 N -4.08 0.00 -1.40 4.41 -0.00 -1.26 -4.82 115.22 108.07 1v9j n HIS 11 Ca -0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.20 1v9j n HIS 11 Cb 0.68 0.17 0.11 0.00 -0.00 0.00 0.00 29.99 30.95 1v9j n HIS 11 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1v9j n SER 12 N -2.59 6.05 -2.65 0.41 2.88 -1.25 -4.96 113.62 111.51 1v9j n SER 12 Ca 0.00 -3.75 -0.02 0.00 -1.33 0.00 0.00 58.87 53.78 1v9j n SER 12 Cb 0.27 -0.84 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 1v9j n SER 12 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v9j n SER 13 N -0.97 -5.56 -0.04 -3.46 7.64 -1.26 -4.98 113.62 105.00 1v9j n SER 13 Ca 0.58 1.38 -0.17 0.00 1.01 0.00 0.00 58.87 61.67 1v9j n SER 13 Cb 0.96 -5.23 -0.14 0.00 -1.01 0.00 0.00 64.21 58.80 1v9j n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v9j n GLY 14 N 0.99 -0.67 1.46 0.23 0.00 -1.26 -4.57 105.19 101.37 1v9j n GLY 14 Ca -0.13 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.91 2.66 -2.29 4.61 0.00 -1.26 -5.08 120.51 116.23 1v9j n ALA 15 Ca -0.31 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1v9j n ALA 15 Cb 1.05 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.11 -9.39 -3.85 0.00 7.64 -1.26 -5.05 113.62 101.81 1v9j n SER 16 Ca 0.09 1.78 -0.18 0.00 1.01 0.00 0.00 58.87 61.57 1v9j n SER 16 Cb 1.04 -5.13 -0.16 0.00 -1.01 0.00 0.00 64.21 58.95 1v9j n SER 16 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1v9j s LEU 17 N -0.58 1.30 -0.73 -3.43 1.98 -1.26 -5.10 118.68 110.86 1v9j s LEU 17 Ca 0.00 -0.06 -0.11 0.00 -2.89 0.00 0.00 54.13 51.07 1v9j s LEU 17 Cb 0.00 -0.29 0.19 0.00 0.66 0.00 0.00 46.19 46.75 1v9j s LEU 17 CO 0.00 -0.07 0.64 -0.69 -1.89 0.00 0.00 176.35 174.33 1v9j s VAL 18 N 0.87 5.00 -0.29 1.68 1.01 -1.26 -5.04 120.40 122.37 1v9j s VAL 18 Ca -0.10 -2.49 -0.29 0.00 0.00 0.00 0.00 61.98 59.11 1v9j s VAL 18 Cb -0.13 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1v9j s VAL 18 CO -0.01 -0.96 1.74 -2.16 0.00 0.00 0.00 175.10 173.71 1v9j s PRO 19 N 0.28 3.49 -0.24 2.72 0.04 -1.26 -4.96 135.00 135.08 1v9j s PRO 19 Ca 0.16 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 1v9j s PRO 19 Cb -0.15 -4.14 0.07 0.00 0.04 0.00 0.00 34.50 30.31 1v9j s PRO 19 CO -0.06 -1.66 0.60 1.03 0.04 0.00 0.00 177.00 176.95 1v9j s ARG 20 N 5.33 0.63 0.07 4.56 0.52 -1.26 -5.18 118.95 123.62 1v9j s ARG 20 Ca 0.77 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 1v9j s ARG 20 Cb -0.23 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.39 1v9j s ARG 20 CO 0.33 -0.14 0.01 0.41 0.02 0.00 0.00 175.30 175.93 1v9j n GLY 21 N 3.93 3.92 3.57 -3.53 0.00 -1.26 -5.01 105.19 106.81 1v9j n GLY 21 Ca -0.19 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.46 1v9j n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v9j s SER 22 N -1.40 3.77 0.00 1.61 0.15 -1.26 -4.34 113.70 112.24 1v9j s SER 22 Ca 0.01 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1v9j s SER 22 Cb -0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1v9j s SER 22 CO 0.00 -4.14 0.00 1.21 1.20 0.00 0.00 173.24 171.51 1v9j n GLU 23 N 8.61 0.00 -1.20 5.44 4.07 -1.26 -4.60 120.64 131.69 1v9j n GLU 23 Ca 0.45 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 1v9j n GLU 23 Cb 0.44 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.82 1v9j n GLU 23 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1v9j n GLY 24 N 0.00 -0.13 0.00 8.31 0.00 -1.26 -5.11 105.19 107.00 1v9j n GLY 24 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1v9j n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j n ALA 25 N -0.74 0.00 -0.60 4.61 0.00 -1.26 -5.02 120.51 117.50 1v9j n ALA 25 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1v9j n ALA 25 Cb 0.34 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.08 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 3.91 0.23 0.00 0.00 -1.26 -4.37 120.51 116.02 1v9j n ALA 26 Ca 0.00 -1.72 0.05 0.00 0.00 0.00 0.00 53.44 51.78 1v9j n ALA 26 Cb 0.00 -1.16 0.51 0.00 0.00 0.00 0.00 19.45 18.80 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 2.79 1.12 0.00 0.00 2.02 -1.98 -3.15 112.91 113.72 1v9j h THR 27 Ca 0.10 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1v9j h THR 27 Cb 1.87 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1v9j h THR 27 CO 0.50 0.17 -1.48 0.23 0.37 0.00 0.00 175.52 175.31 1v9j n MET 28 N -4.33 1.46 -3.80 6.66 2.81 -1.26 -4.87 117.12 113.80 1v9j n MET 28 Ca -0.02 -0.04 -0.30 0.00 -1.81 0.00 0.00 57.70 55.53 1v9j n MET 28 Cb 0.24 -1.21 -0.13 0.00 -0.71 0.00 0.00 33.22 31.40 1v9j n MET 28 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1v9j s GLU 29 N -2.41 1.52 0.53 0.03 2.12 -1.19 -5.11 118.70 114.19 1v9j s GLU 29 Ca -0.04 -2.21 -0.18 0.00 0.36 0.00 0.00 54.97 52.91 1v9j s GLU 29 Cb 0.04 -2.68 -0.13 0.00 0.26 0.00 0.00 34.13 31.63 1v9j s GLU 29 CO 0.35 -1.14 0.12 1.28 -0.54 0.00 0.00 175.26 175.33 1v9j n LEU 30 N 3.42 -1.98 -4.22 2.70 7.99 -1.21 -4.38 117.00 119.31 1v9j n LEU 30 Ca 0.07 0.68 -0.18 0.00 -0.01 0.00 0.00 56.01 56.58 1v9j n LEU 30 Cb 0.34 -0.97 -0.11 0.00 -0.11 0.00 0.00 43.42 42.56 1v9j n LEU 30 CO 0.28 -4.13 -0.45 -0.44 -1.51 0.00 0.00 177.39 171.13 1v9j s SER 31 N -1.07 1.86 -0.02 -1.43 0.01 -1.26 -4.87 113.70 106.92 1v9j s SER 31 Ca 0.61 -0.77 -0.24 0.00 1.31 0.00 0.00 55.95 56.86 1v9j s SER 31 Cb -0.48 -0.05 -0.18 0.00 0.21 0.00 0.00 66.02 65.52 1v9j s SER 31 CO 0.62 -0.15 1.16 0.00 0.41 0.00 0.00 173.24 175.28 1v9j h ALA 32 N 3.68 -0.17 -0.19 1.44 0.00 -1.94 -2.93 119.26 119.15 1v9j h ALA 32 Ca -0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1v9j h ALA 32 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1v9j h ALA 32 CO 0.49 -0.35 0.07 0.22 0.00 0.00 0.00 179.25 179.67 1v9j h ASP 33 N -0.66 0.23 0.44 0.00 3.58 -1.96 -1.86 116.42 116.19 1v9j h ASP 33 Ca -0.02 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1v9j h ASP 33 Cb 0.50 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1v9j h ASP 33 CO 0.03 0.22 -0.21 0.22 -2.88 0.00 0.00 179.24 176.62 1v9j h TYR 34 N 0.26 -0.55 -0.76 0.28 3.20 -1.97 0.73 116.97 118.17 1v9j h TYR 34 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1v9j h TYR 34 Cb 0.07 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1v9j h TYR 34 CO 0.00 -0.32 0.37 -0.07 -1.64 0.00 0.00 178.16 176.50 1v9j h LEU 35 N -0.63 0.99 0.97 2.82 3.38 -1.31 0.15 115.31 121.68 1v9j h LEU 35 Ca -0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1v9j h LEU 35 Cb 0.47 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1v9j h LEU 35 CO 0.10 0.84 -0.47 -0.09 0.09 0.00 0.00 178.44 178.92 1v9j h ARG 36 N 1.07 -1.26 -0.51 1.13 2.43 -1.20 0.22 114.38 116.26 1v9j h ARG 36 Ca 0.26 0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1v9j h ARG 36 Cb 0.11 0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1v9j h ARG 36 CO -0.03 -0.84 0.33 0.93 -1.51 0.00 0.00 179.97 178.85 1v9j h GLU 37 N -1.34 0.67 0.86 0.20 4.39 -0.83 0.29 114.58 118.82 1v9j h GLU 37 Ca -0.13 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1v9j h GLU 37 Cb 1.00 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1v9j h GLU 37 CO 0.22 0.45 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.89 1v9j h LYS 38 N 0.69 -1.11 -0.43 2.33 3.64 -0.54 -1.09 116.57 120.06 1v9j h LYS 38 Ca 0.18 0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1v9j h LYS 38 Cb -0.07 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1v9j h LYS 38 CO -0.04 -0.74 0.04 -0.07 -2.27 0.00 0.00 179.45 176.37 1v9j h LEU 39 N -1.31 0.63 0.18 5.20 3.38 -0.82 0.35 115.31 122.91 1v9j h LEU 39 Ca -0.12 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1v9j h LEU 39 Cb 0.88 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1v9j h LEU 39 CO 0.19 0.67 -0.12 -0.09 0.09 0.00 0.00 178.44 179.19 1v9j h ARG 40 N 0.64 -0.28 -0.03 1.13 2.43 -0.38 0.41 114.38 118.30 1v9j h ARG 40 Ca 0.14 0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.12 1v9j h ARG 40 Cb 0.34 0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1v9j h ARG 40 CO 0.01 -0.19 -0.79 1.96 -1.51 0.00 0.00 179.97 179.45 1v9j h GLN 41 N -0.29 0.58 0.12 0.20 4.20 -1.07 0.85 115.11 119.70 1v9j h GLN 41 Ca -0.01 -0.59 -0.00 0.00 0.06 0.00 0.00 58.65 58.10 1v9j h GLN 41 Cb 0.25 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1v9j h GLN 41 CO 0.01 1.21 -0.07 0.22 -0.67 0.00 0.00 178.83 179.53 1v9j h ASP 42 N 0.19 -0.18 1.38 1.46 1.82 -0.25 -2.94 116.42 117.90 1v9j h ASP 42 Ca -0.09 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.54 1v9j h ASP 42 Cb 1.46 0.06 -0.00 0.00 0.68 0.00 0.00 39.33 41.53 1v9j h ASP 42 CO 0.16 -0.12 -0.63 -0.07 -1.61 0.00 0.00 179.24 176.97 1v9j h LEU 43 N -0.19 0.00 -2.40 2.28 3.38 -0.27 -3.49 115.31 114.62 1v9j h LEU 43 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v9j h LEU 43 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1v9j h LEU 43 CO 0.01 0.09 -0.36 -0.62 0.09 0.00 0.00 178.44 177.65 1v9j n GLU 44 N -2.90 -1.88 -2.65 1.13 1.02 0.29 -4.98 120.64 110.67 1v9j n GLU 44 Ca 0.01 1.79 -0.14 0.00 -0.02 0.00 0.00 57.16 58.80 1v9j n GLU 44 Cb 0.58 -5.06 0.01 0.00 -0.02 0.00 0.00 31.44 26.95 1v9j n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v9j n ALA 45 N -0.54 0.52 -0.11 0.62 0.00 -0.75 -4.79 120.51 115.44 1v9j n ALA 45 Ca 0.09 -1.22 -0.21 0.00 0.00 0.00 0.00 53.44 52.10 1v9j n ALA 45 Cb 0.41 0.47 -0.07 0.00 0.00 0.00 0.00 19.45 20.26 1v9j n ALA 45 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1v9j n GLU 46 N -1.32 0.54 -4.18 0.00 0.00 -0.98 -4.98 120.64 109.72 1v9j n GLU 46 Ca 0.01 0.23 -0.24 0.00 0.00 0.00 0.00 57.16 57.16 1v9j n GLU 46 Cb 0.35 -1.43 -0.17 0.00 0.00 0.00 0.00 31.44 30.19 1v9j n GLU 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1v9j s HIS 47 N -2.64 1.17 0.10 4.31 2.46 -0.73 -5.00 115.29 114.96 1v9j s HIS 47 Ca -0.34 -0.46 0.08 0.00 0.47 0.00 0.00 55.06 54.82 1v9j s HIS 47 Cb 0.10 -0.97 -0.04 0.00 -0.13 0.00 0.00 32.58 31.55 1v9j s HIS 47 CO 0.45 -0.33 -0.21 0.14 -2.47 0.00 0.00 174.74 172.32 1v9j s VAL 48 N 1.19 1.73 -0.05 0.89 -7.23 -1.26 0.49 120.40 116.15 1v9j s VAL 48 Ca -0.06 -1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1v9j s VAL 48 Cb -0.14 -1.57 0.04 0.00 0.56 0.00 0.00 36.38 35.26 1v9j s VAL 48 CO -0.02 -0.06 0.10 -1.61 -0.31 0.00 0.00 175.10 173.21 1v9j s GLU 49 N -1.92 0.02 0.15 4.82 8.01 -0.45 -4.97 118.70 124.36 1v9j s GLU 49 Ca 0.07 0.36 0.11 0.00 0.01 0.00 0.00 54.97 55.52 1v9j s GLU 49 Cb -0.10 -0.27 -0.04 0.00 -4.31 0.00 0.00 34.13 29.41 1v9j s GLU 49 CO 0.04 -0.22 -0.26 0.54 0.01 0.00 0.00 175.26 175.38 1v9j s VAL 50 N 1.52 2.30 0.14 2.63 0.11 -1.26 -0.11 120.40 125.74 1v9j s VAL 50 Ca -0.05 -1.87 0.04 0.00 -2.93 0.00 0.00 61.98 57.18 1v9j s VAL 50 Cb -0.12 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.63 1v9j s VAL 50 CO -0.05 0.01 -0.10 -0.70 -3.33 0.00 0.00 175.10 170.93 1v9j s GLU 51 N -2.30 1.02 -0.17 1.54 2.56 -0.72 -4.99 118.70 115.64 1v9j s GLU 51 Ca 0.17 -1.40 -0.07 0.00 0.00 0.00 0.00 54.97 53.67 1v9j s GLU 51 Cb -0.09 -0.61 0.07 0.00 2.00 0.00 0.00 34.13 35.50 1v9j s GLU 51 CO 0.08 0.08 0.36 0.34 -0.56 0.00 0.00 175.26 175.55 1v9j s ASP 52 N -3.03 -0.12 -0.20 -1.70 2.15 -1.26 -2.85 116.67 109.66 1v9j s ASP 52 Ca 0.15 0.83 -0.16 0.00 0.43 0.00 0.00 52.55 53.79 1v9j s ASP 52 Cb 0.02 1.00 -0.12 0.00 -0.30 0.00 0.00 42.92 43.51 1v9j s ASP 52 CO 0.00 -0.22 -0.05 0.35 -0.17 0.00 0.00 175.17 175.08 1v9j n THR 53 N 5.11 1.49 -1.45 1.71 -2.24 -1.25 -5.10 114.28 112.55 1v9j n THR 53 Ca -0.11 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1v9j n THR 53 Cb 0.51 -2.16 -0.04 0.00 -2.10 0.00 0.00 70.33 66.54 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 -4.47 -2.00 0.00 4.28 -1.04 -1.17 -4.98 114.28 104.90 1v9j n THR 54 Ca -0.26 1.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.95 1v9j n THR 54 Cb 0.57 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 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 -3.28 1.39 -3.15 -4.42 4.77 -1.26 -4.88 117.00 106.16 1v9j n LEU 55 Ca -0.04 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1v9j n LEU 55 Cb 0.55 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1v9j n LEU 55 CO 0.02 0.18 0.47 0.21 -1.33 0.00 0.00 177.39 176.94 1v9j s ASN 56 N -4.25 -0.70 0.00 -1.43 2.47 -1.26 -5.04 114.94 104.73 1v9j s ASN 56 Ca 0.00 0.38 0.00 0.00 0.42 0.00 0.00 52.86 53.66 1v9j s ASN 56 Cb 0.00 1.56 0.00 0.00 -1.45 0.00 0.00 41.25 41.36 1v9j s ASN 56 CO 0.00 -0.13 0.00 0.54 -3.72 0.00 0.00 177.10 173.79 1v9j n ARG 57 N 5.43 0.00 -1.94 0.43 1.74 -1.26 -4.70 116.66 116.36 1v9j n ARG 57 Ca -0.04 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 1v9j n ARG 57 Cb 0.54 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.95 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 8.74 3.06 0.26 0.00 0.00 -1.26 -4.30 121.76 128.25 1v9j s ALA 59 Ca 0.77 0.51 0.09 0.00 0.00 0.00 0.00 51.96 53.33 1v9j s ALA 59 Cb -0.17 -3.95 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 1v9j s ALA 59 CO 0.26 -2.31 0.01 0.95 0.00 0.00 0.00 175.76 174.67 1v9j s THR 60 N 6.28 3.52 0.12 0.00 -4.23 -1.26 -4.88 115.64 115.19 1v9j s THR 60 Ca 0.81 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1v9j s THR 60 Cb -0.27 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1v9j s THR 60 CO 0.33 -0.36 0.00 -1.20 -0.54 0.00 0.00 174.62 172.85 1v9j n SER 61 N -0.86 -8.81 -4.17 3.99 7.64 -1.26 -3.07 113.62 107.09 1v9j n SER 61 Ca -0.07 1.50 -0.12 0.00 1.01 0.00 0.00 58.87 61.19 1v9j n SER 61 Cb 0.59 -4.89 -0.10 0.00 -1.01 0.00 0.00 64.21 58.79 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 -0.52 0.94 -0.07 1.43 0.08 0.21 -3.82 117.98 116.23 1v9j s PHE 62 Ca 0.00 -0.81 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1v9j s PHE 62 Cb 0.00 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 41.94 1v9j s PHE 62 CO 0.00 -0.09 -0.09 1.03 -0.10 0.00 0.00 175.22 175.97 1v9j s ARG 63 N -3.39 1.40 -0.14 0.44 0.52 -1.13 -2.52 118.95 114.12 1v9j s ARG 63 Ca 0.09 -0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 55.00 1v9j s ARG 63 Cb 0.02 -1.28 -0.02 0.00 0.52 0.00 0.00 34.95 34.19 1v9j s ARG 63 CO -0.03 -0.07 -0.10 0.14 0.02 0.00 0.00 175.30 175.26 1v9j s VAL 64 N 0.99 3.27 0.02 3.52 -7.23 0.46 -1.76 120.40 119.68 1v9j s VAL 64 Ca -0.09 -0.58 0.06 0.00 -1.81 0.00 0.00 61.98 59.57 1v9j s VAL 64 Cb -0.15 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1v9j s VAL 64 CO 0.00 0.51 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.89 1v9j s LEU 65 N 0.45 2.11 -0.10 1.32 1.98 0.85 -2.49 118.68 122.79 1v9j s LEU 65 Ca -0.08 -0.43 -0.09 0.00 -2.89 0.00 0.00 54.13 50.65 1v9j s LEU 65 Cb -0.15 -0.91 0.03 0.00 0.66 0.00 0.00 46.19 45.82 1v9j s LEU 65 CO 0.04 0.17 0.27 -0.69 -1.89 0.00 0.00 176.35 174.25 1v9j s VAL 66 N -0.65 -0.01 -0.09 1.68 1.01 -1.10 -1.34 120.40 119.91 1v9j s VAL 66 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1v9j s VAL 66 Cb -0.08 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1v9j s VAL 66 CO 0.01 0.01 -0.04 -0.69 0.00 0.00 0.00 175.10 174.39 1v9j s VAL 67 N 0.34 0.73 -0.02 2.92 1.01 0.18 -2.99 120.40 122.57 1v9j s VAL 67 Ca -0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 1v9j s VAL 67 Cb -0.03 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.60 1v9j s VAL 67 CO -0.01 0.32 0.90 -1.54 0.00 0.00 0.00 175.10 174.76 1v9j n SER 68 N 5.04 -0.81 -0.00 3.32 3.41 -1.09 -1.78 113.62 121.70 1v9j n SER 68 Ca -0.10 -1.15 0.09 0.00 -0.26 0.00 0.00 58.87 57.45 1v9j n SER 68 Cb 0.50 1.26 -0.12 0.00 -0.26 0.00 0.00 64.21 65.58 1v9j n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v9j n ALA 69 N -1.58 3.64 -0.00 7.33 0.00 -1.26 -4.11 120.51 124.53 1v9j n ALA 69 Ca -0.08 -0.49 0.18 0.00 0.00 0.00 0.00 53.44 53.05 1v9j n ALA 69 Cb 0.40 -0.66 0.65 0.00 0.00 0.00 0.00 19.45 19.84 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 0.09 -0.01 0.00 3.11 -1.94 0.84 116.57 118.66 1v9j h LYS 70 Ca 0.00 -0.01 -0.17 0.00 -2.81 0.00 0.00 60.65 57.67 1v9j h LYS 70 Cb 0.63 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 1v9j h LYS 70 CO 0.00 0.06 -0.77 0.74 -2.81 0.00 0.00 179.45 176.67 1v9j h PHE 71 N 0.09 0.11 -0.17 1.91 0.04 -1.90 -3.14 116.94 113.88 1v9j h PHE 71 Ca 0.25 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.99 1v9j h PHE 71 Cb 0.86 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 1v9j h PHE 71 CO -0.00 0.81 0.12 0.93 -0.60 0.00 0.00 178.31 179.57 1v9j h GLU 72 N 0.05 0.11 -0.10 1.51 4.39 -1.08 -2.56 114.58 116.91 1v9j h GLU 72 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1v9j h GLU 72 Cb 1.36 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1v9j h GLU 72 CO 0.11 0.07 0.06 0.78 -1.16 0.00 0.00 179.01 178.87 1v9j h GLY 73 N 0.12 0.14 -4.07 -3.84 0.00 -1.50 -3.43 103.07 90.49 1v9j h GLY 73 Ca 0.07 -0.05 -0.55 0.00 0.00 0.00 0.00 47.33 46.80 1v9j h GLY 73 CO -0.01 0.05 -0.44 0.54 0.00 0.00 0.00 176.54 176.69 1v9j s LYS 74 N -6.11 3.46 1.18 4.80 1.02 -0.96 -5.11 119.74 118.03 1v9j s LYS 74 Ca -0.13 -0.52 -0.16 0.00 0.02 0.00 0.00 55.97 55.18 1v9j s LYS 74 Cb 0.07 -2.94 0.28 0.00 -0.52 0.00 0.00 37.83 34.71 1v9j s LYS 74 CO 0.68 0.50 1.05 -1.25 -0.92 0.00 0.00 175.35 175.41 1v9j s PRO 75 N -3.18 -1.04 0.19 -1.68 0.04 -1.26 -4.67 135.00 123.40 1v9j s PRO 75 Ca 0.36 0.31 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 1v9j s PRO 75 Cb -0.11 -1.58 0.12 0.00 0.04 0.00 0.00 34.50 32.97 1v9j s PRO 75 CO 0.29 -3.67 1.85 1.25 0.04 0.00 0.00 177.00 176.75 1v9j h LEU 76 N -2.56 0.68 -1.87 -3.56 5.85 -1.98 -1.42 115.31 110.45 1v9j h LEU 76 Ca -0.51 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.22 1v9j h LEU 76 Cb 1.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1v9j h LEU 76 CO 0.44 0.48 0.14 0.17 -0.34 0.00 0.00 178.44 179.33 1v9j h LEU 77 N 0.80 0.15 0.19 2.25 -0.00 -1.98 0.20 115.31 116.93 1v9j h LEU 77 Ca 0.24 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 1v9j h LEU 77 Cb -0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1v9j h LEU 77 CO -0.07 0.10 -0.09 -0.61 -0.00 0.00 0.00 178.44 177.77 1v9j h GLN 78 N 0.17 -0.25 -0.43 0.17 5.75 -1.65 -2.29 115.11 116.58 1v9j h GLN 78 Ca 0.08 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1v9j h GLN 78 Cb 0.12 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1v9j h GLN 78 CO -0.01 0.02 0.29 0.07 -2.65 0.00 0.00 178.83 176.54 1v9j h ARG 79 N -1.01 0.50 -0.32 1.69 0.11 -1.14 0.64 114.38 114.85 1v9j h ARG 79 Ca -0.03 -0.03 -0.16 0.00 0.10 0.00 0.00 59.98 59.87 1v9j h ARG 79 Cb 0.38 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1v9j h ARG 79 CO 0.04 0.33 -0.43 0.45 0.10 0.00 0.00 179.97 180.47 1v9j h HIS 80 N 0.51 0.97 -0.01 4.08 3.86 -0.68 -2.97 115.15 120.91 1v9j h HIS 80 Ca 0.17 -0.30 -0.17 0.00 -1.16 0.00 0.00 60.37 58.91 1v9j h HIS 80 Cb 0.05 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1v9j h HIS 80 CO -0.00 1.09 -0.78 0.00 0.86 0.00 0.00 177.93 179.10 1v9j h ARG 81 N 0.65 0.09 0.57 2.45 3.08 -0.73 -2.94 114.38 117.55 1v9j h ARG 81 Ca 0.05 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1v9j h ARG 81 Cb 1.00 0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.08 1v9j h ARG 81 CO 0.10 0.82 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.47 1v9j h LEU 82 N 0.06 -0.65 -1.45 3.04 3.38 -0.82 0.49 115.31 119.36 1v9j h LEU 82 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v9j h LEU 82 Cb 1.36 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 1v9j h LEU 82 CO 0.11 -0.46 0.15 0.58 0.09 0.00 0.00 178.44 178.90 1v9j h VAL 83 N -0.77 1.14 -0.13 1.22 2.07 -1.61 -1.46 116.25 116.72 1v9j h VAL 83 Ca -0.08 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1v9j h VAL 83 Cb 0.59 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1v9j h VAL 83 CO 0.13 0.17 -0.33 0.78 0.02 0.00 0.00 177.57 178.34 1v9j h ASN 84 N 0.52 0.51 -0.34 0.57 2.35 -1.30 -3.07 115.58 114.82 1v9j h ASN 84 Ca 0.13 -0.58 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 1v9j h ASN 84 Cb 0.11 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1v9j h ASN 84 CO -0.01 1.00 0.14 -0.33 -1.65 0.00 0.00 177.43 176.58 1v9j h GLU 85 N 0.04 0.58 0.78 0.81 5.08 0.30 -1.99 114.58 120.18 1v9j h GLU 85 Ca -0.01 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1v9j h GLU 85 Cb 0.94 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1v9j h GLU 85 CO 0.07 0.50 -0.37 0.00 -1.00 0.00 0.00 179.01 178.21 1v9j n LEU 87 N -5.54 7.42 0.21 0.00 4.77 -1.15 -4.69 117.00 118.02 1v9j n LEU 87 Ca -0.15 -4.47 -0.15 0.00 -0.03 0.00 0.00 56.01 51.21 1v9j n LEU 87 Cb 0.42 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 40.37 1v9j n LEU 87 CO 0.39 1.63 0.72 0.00 -1.33 0.00 0.00 177.39 178.79 1v9j h ALA 88 N 2.57 -0.47 -0.01 -1.18 0.00 -1.26 0.82 119.26 119.72 1v9j h ALA 88 Ca 0.55 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 1v9j h ALA 88 Cb 0.42 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v9j h ALA 88 CO 1.39 -0.73 -0.80 0.93 0.00 0.00 0.00 179.25 180.04 1v9j h GLU 89 N -0.54 0.15 0.00 0.00 5.08 -1.87 -3.19 114.58 114.22 1v9j h GLU 89 Ca -0.05 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 1v9j h GLU 89 Cb 0.40 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1v9j h GLU 89 CO 0.08 0.87 -0.75 0.93 -1.00 0.00 0.00 179.01 179.13 1v9j h GLU 90 N 0.09 0.00 0.04 2.33 3.07 -1.87 -3.33 114.58 114.92 1v9j h GLU 90 Ca -0.03 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1v9j h GLU 90 Cb 1.39 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.25 1v9j h GLU 90 CO 0.12 0.75 -0.47 -0.07 -1.40 0.00 0.00 179.01 177.94 1v9j h LEU 91 N 0.00 -1.41 -1.82 1.33 3.38 0.69 -1.22 115.31 116.26 1v9j h LEU 91 Ca -0.01 0.16 0.41 0.00 0.09 0.00 0.00 57.88 58.54 1v9j h LEU 91 Cb 1.34 0.54 -0.08 0.00 0.09 0.00 0.00 40.66 42.55 1v9j h LEU 91 CO 0.10 -0.50 0.98 -0.65 0.09 0.00 0.00 178.44 178.46 1v9j h PRO 92 N -0.65 0.06 -0.01 1.13 0.11 -1.70 0.94 132.00 131.89 1v9j h PRO 92 Ca 0.03 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.96 1v9j h PRO 92 Cb 0.70 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1v9j h PRO 92 CO -0.31 0.04 -0.79 0.45 -0.21 0.00 0.00 178.00 177.18 1v9j h HIS 93 N 0.06 0.21 -3.17 0.65 3.86 -1.41 -3.42 115.15 111.93 1v9j h HIS 93 Ca 0.71 -0.10 -0.57 0.00 -1.16 0.00 0.00 60.37 59.25 1v9j h HIS 93 Cb 2.64 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 31.03 1v9j h HIS 93 CO -0.00 0.87 1.11 0.42 0.86 0.00 0.00 177.93 181.19 1v9j s ILE 94 N -3.34 3.82 0.45 2.45 -1.09 0.33 -4.87 121.20 118.95 1v9j s ILE 94 Ca -0.02 0.83 0.11 0.00 -2.23 0.00 0.00 60.65 59.34 1v9j s ILE 94 Cb 0.11 -4.10 0.25 0.00 -1.58 0.00 0.00 42.46 37.13 1v9j s ILE 94 CO 0.81 -0.70 2.07 -0.74 -1.23 0.00 0.00 174.94 175.14 1v9j h HIS 95 N 11.12 0.27 -2.40 3.97 2.76 -1.83 -3.41 115.15 125.63 1v9j h HIS 95 Ca -0.29 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.74 1v9j h HIS 95 Cb 1.12 -0.09 -0.29 0.00 1.55 0.00 0.00 27.41 29.70 1v9j h HIS 95 CO 0.97 0.21 -0.44 0.00 -1.30 0.00 0.00 177.93 177.37 1v9j s ALA 96 N -5.19 -1.00 -0.04 5.26 0.00 -1.26 -4.86 121.76 114.66 1v9j s ALA 96 Ca -0.06 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.15 1v9j s ALA 96 Cb 0.17 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1v9j s ALA 96 CO 0.71 -0.89 -0.24 0.12 0.00 0.00 0.00 175.76 175.46 1v9j s PHE 97 N 2.55 2.26 -0.05 0.00 2.19 -1.26 0.67 117.98 124.34 1v9j s PHE 97 Ca 0.03 -0.61 -0.02 0.00 0.33 0.00 0.00 56.93 56.67 1v9j s PHE 97 Cb -0.13 -1.48 0.03 0.00 -1.31 0.00 0.00 43.02 40.13 1v9j s PHE 97 CO -0.13 -0.16 0.04 -2.00 1.83 0.00 0.00 175.22 174.80 1v9j s GLU 98 N -0.24 0.15 0.11 10.12 2.12 -1.05 -5.01 118.70 124.90 1v9j s GLU 98 Ca -0.00 0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.70 1v9j s GLU 98 Cb -0.12 -0.67 -0.04 0.00 0.26 0.00 0.00 34.13 33.56 1v9j s GLU 98 CO 0.02 -0.32 -0.15 1.14 -0.54 0.00 0.00 175.26 175.41 1v9j s GLN 99 N 2.10 1.92 -0.14 4.30 0.00 -1.26 -0.40 119.66 126.20 1v9j s GLN 99 Ca 0.05 -1.11 -0.05 0.00 -0.00 0.00 0.00 55.36 54.25 1v9j s GLN 99 Cb -0.12 -2.19 0.07 0.00 0.00 0.00 0.00 33.01 30.76 1v9j s GLN 99 CO -0.04 0.49 0.27 0.15 0.00 0.00 0.00 175.29 176.17 1v9j s LYS 100 N -2.16 0.16 -0.16 9.60 3.01 -1.04 -5.00 119.74 124.15 1v9j s LYS 100 Ca 0.19 0.77 -0.02 0.00 -1.01 0.00 0.00 55.97 55.90 1v9j s LYS 100 Cb -0.11 -0.01 -0.02 0.00 -1.01 0.00 0.00 37.83 36.68 1v9j s LYS 100 CO 0.11 -0.29 -0.07 0.95 0.51 0.00 0.00 175.35 176.57 1v9j s THR 101 N 2.44 3.49 0.02 2.17 -4.23 -1.26 -2.70 115.64 115.57 1v9j s THR 101 Ca 0.01 -0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1v9j s THR 101 Cb -0.12 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 1v9j s THR 101 CO -0.09 0.49 0.02 -0.76 -0.54 0.00 0.00 174.62 173.74 1v9j s LEU 102 N 0.59 2.08 0.52 4.79 1.43 -1.16 -5.07 118.68 121.85 1v9j s LEU 102 Ca -0.05 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.41 1v9j s LEU 102 Cb -0.15 0.29 -0.07 0.00 0.03 0.00 0.00 46.19 46.29 1v9j s LEU 102 CO 0.03 -0.37 0.96 0.42 0.23 0.00 0.00 176.35 177.61 1v9j s THR 103 N -1.87 4.62 0.20 5.49 -4.23 -1.26 -2.65 115.64 115.93 1v9j s THR 103 Ca -0.12 1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 61.31 1v9j s THR 103 Cb -0.06 -3.76 0.13 0.00 1.34 0.00 0.00 72.50 70.15 1v9j s THR 103 CO -0.02 -0.76 1.73 -0.65 -0.54 0.00 0.00 174.62 174.38 1v9j h PRO 104 N 0.70 0.32 -0.18 3.99 0.11 -1.90 -0.32 132.00 134.72 1v9j h PRO 104 Ca -0.46 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1v9j h PRO 104 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1v9j h PRO 104 CO 0.62 0.21 0.12 0.93 -0.21 0.00 0.00 178.00 179.67 1v9j h GLU 105 N 0.33 0.15 0.09 1.05 3.07 -1.95 0.15 114.58 117.46 1v9j h GLU 105 Ca 0.28 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1v9j h GLU 105 Cb 0.35 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1v9j h GLU 105 CO -0.31 0.10 -0.04 1.96 -1.40 0.00 0.00 179.01 179.32 1v9j h GLN 106 N 0.15 -0.11 -0.49 2.33 1.08 -1.48 -2.66 115.11 113.93 1v9j h GLN 106 Ca 0.08 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1v9j h GLN 106 Cb 0.11 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1v9j h GLN 106 CO -0.01 0.42 0.27 2.35 -0.95 0.00 0.00 178.83 180.91 1v9j h TRP 107 N -0.80 0.67 -0.09 2.96 2.91 -0.98 0.75 115.95 121.37 1v9j h TRP 107 Ca -0.01 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 59.99 1v9j h TRP 107 Cb 0.59 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1v9j h TRP 107 CO 0.12 0.49 0.05 1.15 -1.03 0.00 0.00 178.44 179.23 1v9j h THR 108 N 0.65 1.03 0.00 2.65 2.02 -0.82 -1.91 112.91 116.53 1v9j h THR 108 Ca 0.17 -0.08 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 1v9j h THR 108 Cb 0.05 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1v9j h THR 108 CO -0.03 0.03 -1.47 0.54 0.37 0.00 0.00 175.52 174.97 1v9j n ARG 109 N -4.51 0.62 -1.12 6.66 5.12 -0.83 -4.06 116.66 118.54 1v9j n ARG 109 Ca -0.02 0.19 -0.25 0.00 -1.93 0.00 0.00 57.85 55.84 1v9j n ARG 109 Cb 0.09 -1.78 0.11 0.00 -1.16 0.00 0.00 32.46 29.72 1v9j n ARG 109 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1v9j n GLN 110 N -2.84 2.24 -1.19 5.56 1.13 0.25 -4.40 117.38 118.14 1v9j n GLN 110 Ca -0.10 -2.66 -0.17 0.00 -1.94 0.00 0.00 57.00 52.13 1v9j n GLN 110 Cb 0.83 -2.04 0.14 0.00 0.11 0.00 0.00 30.24 29.28 1v9j n GLN 110 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1v9j n ARG 111 N -0.72 2.36 -2.39 -1.09 1.74 -0.99 -4.92 116.66 110.65 1v9j n ARG 111 Ca 0.52 -3.35 -0.24 0.00 -0.77 0.00 0.00 57.85 54.01 1v9j n ARG 111 Cb 1.07 -2.04 0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1v9j n ARG 111 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1v9j s ARG 112 N -3.43 2.36 0.00 5.56 1.81 -1.26 -5.12 118.95 118.87 1v9j s ARG 112 Ca 0.52 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 54.06 1v9j s ARG 112 Cb 0.44 -2.30 0.00 0.00 -0.45 0.00 0.00 34.95 32.64 1v9j s ARG 112 CO 0.02 -1.01 0.00 0.39 -0.68 0.00 0.00 175.30 174.02