#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap9 n PRO 8 N 0.00 0.85 0.00 -0.14 -0.02 -1.26 -2.87 135.00 131.56 1ap9 n PRO 8 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1ap9 n PRO 8 Cb 0.00 -1.23 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 1ap9 n PRO 8 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ap9 n GLU 9 N -0.73 0.13 -0.23 -0.52 4.71 -1.26 -4.52 120.64 118.21 1ap9 n GLU 9 Ca 0.10 -0.03 0.04 0.00 -0.01 0.00 0.00 57.16 57.25 1ap9 n GLU 9 Cb 0.04 -1.51 0.15 0.00 -1.01 0.00 0.00 31.44 29.11 1ap9 n GLU 9 CO 0.00 0.00 0.00 -1.49 0.09 0.00 0.00 177.13 175.73 1ap9 h TRP 10 N 0.00 0.34 -0.65 -0.32 6.55 -1.95 0.37 115.95 120.28 1ap9 h TRP 10 Ca 0.00 0.04 -0.06 0.00 0.95 0.00 0.00 58.89 59.82 1ap9 h TRP 10 Cb 0.60 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.83 1ap9 h TRP 10 CO 0.00 -0.01 0.17 0.97 -1.05 0.00 0.00 178.44 178.52 1ap9 h ILE 11 N 0.33 1.25 -0.01 1.49 6.09 -1.84 0.85 117.51 125.67 1ap9 h ILE 11 Ca 0.38 -0.91 -0.14 0.00 -1.37 0.00 0.00 64.86 62.82 1ap9 h ILE 11 Cb 0.58 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 38.43 1ap9 h ILE 11 CO -0.43 0.35 -0.65 -0.50 -3.07 0.00 0.00 178.15 173.85 1ap9 h TRP 12 N 0.98 0.07 0.44 2.19 -0.00 -1.45 -0.29 115.95 117.89 1ap9 h TRP 12 Ca 0.21 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.05 1ap9 h TRP 12 Cb 0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.49 1ap9 h TRP 12 CO 0.02 0.69 -0.21 -0.07 -0.00 0.00 0.00 178.44 178.87 1ap9 h LEU 13 N 0.04 -0.50 -1.45 -4.49 4.07 0.19 -1.74 115.31 111.43 1ap9 h LEU 13 Ca -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1ap9 h LEU 13 Cb 1.16 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 43.00 1ap9 h LEU 13 CO 0.09 -0.22 0.23 0.00 -1.08 0.00 0.00 178.44 177.46 1ap9 h ALA 14 N -1.45 1.58 -0.04 1.53 0.00 -0.88 -0.99 119.26 119.02 1ap9 h ALA 14 Ca -0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1ap9 h ALA 14 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ap9 h ALA 14 CO 0.10 0.35 -0.67 1.25 0.00 0.00 0.00 179.25 180.28 1ap9 h LEU 15 N 0.61 0.19 -0.84 0.00 5.85 -1.15 -0.64 115.31 119.33 1ap9 h LEU 15 Ca 0.16 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1ap9 h LEU 15 Cb 0.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ap9 h LEU 15 CO -0.02 0.80 -0.10 1.23 -0.34 0.00 0.00 178.44 180.01 1ap9 h GLY 16 N 1.69 0.83 1.77 3.75 0.00 -0.27 0.29 103.07 111.13 1ap9 h GLY 16 Ca -0.01 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 46.53 1ap9 h GLY 16 CO 0.10 0.56 -0.75 -0.91 0.00 0.00 0.00 176.54 175.54 1ap9 h THR 17 N 0.70 1.45 -0.37 4.70 1.35 -1.06 -2.84 112.91 116.85 1ap9 h THR 17 Ca 0.12 -2.33 -0.15 0.00 -0.55 0.00 0.00 66.41 63.50 1ap9 h THR 17 Cb 0.57 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 1ap9 h THR 17 CO 0.04 0.68 -0.36 0.00 -0.25 0.00 0.00 175.52 175.63 1ap9 h ALA 18 N 1.07 0.67 0.00 6.62 0.00 -0.56 1.09 119.26 128.14 1ap9 h ALA 18 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ap9 h ALA 18 Cb 1.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ap9 h ALA 18 CO 0.12 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.97 1ap9 h LEU 19 N 0.71 0.00 0.00 0.00 3.38 -0.39 -2.84 115.31 116.17 1ap9 h LEU 19 Ca 0.06 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.67 1ap9 h LEU 19 Cb 0.93 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1ap9 h LEU 19 CO 0.09 0.00 -2.37 0.23 0.09 0.00 0.00 178.44 176.47 1ap9 n MET 20 N -2.52 0.68 -1.85 1.13 2.81 -1.08 -4.28 117.12 112.03 1ap9 n MET 20 Ca 0.03 0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 1ap9 n MET 20 Cb 0.35 -1.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 1ap9 n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ap9 n GLY 21 N 1.79 4.60 1.39 3.03 0.00 0.37 -2.64 105.19 113.74 1ap9 n GLY 21 Ca -0.34 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1ap9 n GLY 21 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ap9 n LEU 22 N 4.30 -0.95 -0.09 0.99 7.94 -1.24 -4.75 117.00 123.20 1ap9 n LEU 22 Ca 0.56 0.26 -0.13 0.00 -1.11 0.00 0.00 56.01 55.58 1ap9 n LEU 22 Cb 0.33 1.16 -0.05 0.00 0.53 0.00 0.00 43.42 45.39 1ap9 n LEU 22 CO 0.84 -0.15 0.59 1.23 -1.11 0.00 0.00 177.39 178.78 1ap9 h GLY 23 N 0.00 0.69 1.60 -3.96 0.00 -1.70 0.64 103.07 100.33 1ap9 h GLY 23 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 47.33 46.68 1ap9 h GLY 23 CO 0.00 0.63 0.16 -0.84 0.00 0.00 0.00 176.54 176.49 1ap9 h THR 24 N 0.36 0.93 0.07 4.70 2.02 -1.82 0.56 112.91 119.72 1ap9 h THR 24 Ca 0.04 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 1ap9 h THR 24 Cb 0.80 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1ap9 h THR 24 CO 0.06 0.02 -0.46 -0.07 0.37 0.00 0.00 175.52 175.44 1ap9 h LEU 25 N 0.09 0.22 0.70 2.58 3.38 -1.69 -3.07 115.31 117.53 1ap9 h LEU 25 Ca 0.11 -0.95 -0.03 0.00 0.09 0.00 0.00 57.88 57.09 1ap9 h LEU 25 Cb 0.31 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ap9 h LEU 25 CO -0.01 1.22 -0.34 1.88 0.09 0.00 0.00 178.44 181.28 1ap9 h TYR 26 N -0.70 -0.87 -0.00 1.13 0.05 0.91 -3.23 116.97 114.25 1ap9 h TYR 26 Ca -0.09 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1ap9 h TYR 26 Cb 1.32 0.29 -0.00 0.00 1.01 0.00 0.00 36.73 39.35 1ap9 h TYR 26 CO 0.23 -0.53 0.04 0.74 -1.05 0.00 0.00 178.16 177.59 1ap9 h PHE 27 N -1.24 0.00 0.00 4.88 0.04 -0.09 -1.62 116.94 118.91 1ap9 h PHE 27 Ca -0.10 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 1ap9 h PHE 27 Cb 0.73 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 1ap9 h PHE 27 CO 0.00 0.00 -0.53 -0.07 -0.60 0.00 0.00 178.31 177.11 1ap9 h LEU 28 N 0.00 0.00 -0.18 1.54 3.38 -1.55 -2.82 115.31 115.68 1ap9 h LEU 28 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1ap9 h LEU 28 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ap9 h LEU 28 CO -0.00 0.53 -0.62 0.58 0.09 0.00 0.00 178.44 179.02 1ap9 h VAL 29 N 0.00 1.30 0.00 1.22 2.07 -1.34 -3.24 116.25 116.25 1ap9 h VAL 29 Ca -0.01 -1.84 -0.16 0.00 0.82 0.00 0.00 66.70 65.51 1ap9 h VAL 29 Cb 1.24 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1ap9 h VAL 29 CO 0.07 0.58 -0.78 0.50 0.02 0.00 0.00 177.57 177.96 1ap9 h LYS 30 N 0.46 0.00 -7.21 1.57 3.64 -1.63 -3.46 116.57 109.94 1ap9 h LYS 30 Ca -0.03 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.94 1ap9 h LYS 30 Cb 1.25 0.00 0.20 0.00 -0.41 0.00 0.00 32.23 33.26 1ap9 h LYS 30 CO 0.13 0.78 0.03 0.20 -2.27 0.00 0.00 179.45 178.32 1ap9 s GLY 31 N -4.58 1.52 -0.02 5.01 0.00 -1.06 -3.79 107.32 104.39 1ap9 s GLY 31 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1ap9 s GLY 31 CO 0.78 0.25 0.00 1.03 0.00 0.00 0.00 173.10 175.16 1ap9 n MET 32 N -4.97 -1.30 -2.98 2.90 2.81 -1.26 -4.94 117.12 107.38 1ap9 n MET 32 Ca 0.08 0.34 -0.44 0.00 -1.81 0.00 0.00 57.70 55.87 1ap9 n MET 32 Cb 0.58 -4.32 -0.03 0.00 -0.71 0.00 0.00 33.22 28.74 1ap9 n MET 32 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ap9 s GLY 33 N -2.01 1.85 -0.88 3.03 0.00 -1.25 -4.98 107.32 103.08 1ap9 s GLY 33 Ca 0.00 -2.52 -0.25 0.00 0.00 0.00 0.00 44.72 41.95 1ap9 s GLY 33 CO 0.00 1.87 2.02 -1.34 0.00 0.00 0.00 173.10 175.65 1ap9 s VAL 34 N 2.75 3.37 -0.10 1.40 -7.23 -1.26 -4.57 120.40 114.76 1ap9 s VAL 34 Ca 0.25 -0.30 -0.03 0.00 -1.81 0.00 0.00 61.98 60.10 1ap9 s VAL 34 Cb -0.11 -3.84 -0.05 0.00 0.56 0.00 0.00 36.38 32.93 1ap9 s VAL 34 CO -0.02 -0.79 -0.12 -0.24 -0.31 0.00 0.00 175.10 173.62 1ap9 n SER 35 N 14.72 1.86 -3.95 4.85 2.88 -1.26 -5.02 113.62 127.70 1ap9 n SER 35 Ca 0.41 0.05 -0.17 0.00 -1.33 0.00 0.00 58.87 57.83 1ap9 n SER 35 Cb 0.46 -0.24 -0.15 0.00 -0.75 0.00 0.00 64.21 63.53 1ap9 n SER 35 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1ap9 s ASP 36 N -5.52 0.66 0.44 -3.46 1.01 -1.26 -5.03 116.67 103.51 1ap9 s ASP 36 Ca -0.14 -0.10 0.17 0.00 0.71 0.00 0.00 52.55 53.19 1ap9 s ASP 36 Cb 0.05 -0.13 1.02 0.00 1.01 0.00 0.00 42.92 44.87 1ap9 s ASP 36 CO 0.21 0.04 1.96 -0.65 0.21 0.00 0.00 175.17 176.94 1ap9 h PRO 37 N 6.23 0.00 0.06 8.23 0.11 -1.97 -2.45 132.00 142.20 1ap9 h PRO 37 Ca -0.30 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.56 1ap9 h PRO 37 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ap9 h PRO 37 CO 0.50 0.23 -1.07 -0.44 -0.21 0.00 0.00 178.00 177.01 1ap9 h ASP 38 N 0.00 0.45 0.46 -2.05 3.32 -2.01 -3.20 116.42 113.38 1ap9 h ASP 38 Ca -0.00 -0.41 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 1ap9 h ASP 38 Cb 0.44 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1ap9 h ASP 38 CO 0.03 1.25 -0.41 0.00 -1.72 0.00 0.00 179.24 178.39 1ap9 h ALA 39 N 0.70 1.26 -0.13 3.45 0.00 -1.90 -2.90 119.26 119.76 1ap9 h ALA 39 Ca -0.10 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ap9 h ALA 39 Cb 1.74 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1ap9 h ALA 39 CO 0.18 0.51 0.07 0.87 0.00 0.00 0.00 179.25 180.88 1ap9 h LYS 40 N 0.00 0.18 -0.53 0.00 1.79 -1.45 -0.55 116.57 116.02 1ap9 h LYS 40 Ca -0.00 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1ap9 h LYS 40 Cb 0.75 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1ap9 h LYS 40 CO 0.05 0.20 -0.10 1.57 -1.08 0.00 0.00 179.45 180.09 1ap9 h LYS 41 N 0.10 0.98 -0.47 3.15 2.10 -1.61 -1.02 116.57 119.81 1ap9 h LYS 41 Ca 0.04 -0.35 -0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1ap9 h LYS 41 Cb 0.08 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 1ap9 h LYS 41 CO -0.01 1.02 0.28 0.74 -2.00 0.00 0.00 179.45 179.49 1ap9 h PHE 42 N 0.88 0.62 0.40 0.07 0.04 -1.36 -3.16 116.94 114.43 1ap9 h PHE 42 Ca 0.14 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1ap9 h PHE 42 Cb 0.65 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1ap9 h PHE 42 CO 0.04 0.44 -0.19 1.88 -0.60 0.00 0.00 178.31 179.87 1ap9 h TYR 43 N 0.63 -0.50 -0.64 -0.55 0.05 -0.99 -3.23 116.97 111.73 1ap9 h TYR 43 Ca 0.17 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.99 1ap9 h TYR 43 Cb -0.00 0.17 -0.08 0.00 1.01 0.00 0.00 36.73 37.83 1ap9 h TYR 43 CO -0.03 -0.18 -0.38 0.00 -1.05 0.00 0.00 178.16 176.52 1ap9 n ALA 44 N -2.50 -0.41 -0.01 3.88 0.00 -0.40 -0.77 120.51 120.30 1ap9 n ALA 44 Ca -0.10 0.54 -0.11 0.00 0.00 0.00 0.00 53.44 53.77 1ap9 n ALA 44 Cb 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1ap9 n ALA 44 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ap9 h ILE 45 N 0.00 1.00 -0.04 0.00 2.04 -1.66 -2.90 117.51 115.96 1ap9 h ILE 45 Ca 0.10 -0.04 -0.33 0.00 1.00 0.00 0.00 64.86 65.58 1ap9 h ILE 45 Cb 0.26 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1ap9 h ILE 45 CO -0.60 0.02 0.82 0.41 0.00 0.00 0.00 178.15 178.80 1ap9 n THR 46 N -5.03 3.39 0.00 -0.27 -1.04 0.05 -1.27 114.28 110.10 1ap9 n THR 46 Ca -0.05 -1.86 0.00 0.00 -2.04 0.00 0.00 64.05 60.11 1ap9 n THR 46 Cb 0.04 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.39 1ap9 n THR 46 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ap9 n THR 47 N 2.75 0.00 0.01 12.58 -1.04 -1.20 -4.88 114.28 122.50 1ap9 n THR 47 Ca 0.53 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.43 1ap9 n THR 47 Cb 0.72 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.09 1ap9 n THR 47 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ap9 h LEU 48 N 0.00 0.10 0.29 -4.42 4.07 -0.98 -3.28 115.31 111.11 1ap9 h LEU 48 Ca 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 1ap9 h LEU 48 Cb 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1ap9 h LEU 48 CO 0.00 1.16 -0.14 0.58 -1.08 0.00 0.00 178.44 178.96 1ap9 h VAL 49 N 0.02 0.74 0.00 1.22 2.07 -1.57 -0.56 116.25 118.18 1ap9 h VAL 49 Ca -0.26 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1ap9 h VAL 49 Cb 1.98 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1ap9 h VAL 49 CO 0.10 0.08 0.00 -0.81 0.02 0.00 0.00 177.57 176.96 1ap9 n PRO 50 N -5.18 0.03 0.09 1.57 -0.04 -1.26 -2.57 135.00 127.65 1ap9 n PRO 50 Ca -0.10 0.16 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 1ap9 n PRO 50 Cb 0.23 -1.54 -0.14 0.00 -0.04 0.00 0.00 33.50 32.01 1ap9 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ap9 h ALA 51 N 2.69 0.14 -0.07 0.55 0.00 -1.55 -2.16 119.26 118.85 1ap9 h ALA 51 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 54.91 53.77 1ap9 h ALA 51 Cb 0.38 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ap9 h ALA 51 CO 0.00 1.01 -0.54 0.82 0.00 0.00 0.00 179.25 180.54 1ap9 h ILE 52 N 0.08 1.38 -0.35 0.00 2.04 -0.91 -2.99 117.51 116.76 1ap9 h ILE 52 Ca -0.21 -1.90 -0.08 0.00 1.00 0.00 0.00 64.86 63.68 1ap9 h ILE 52 Cb 2.02 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 40.39 1ap9 h ILE 52 CO 0.19 0.57 -0.12 0.00 0.00 0.00 0.00 178.15 178.79 1ap9 h ALA 53 N 0.43 1.14 -0.53 1.87 0.00 -1.62 -2.33 119.26 118.23 1ap9 h ALA 53 Ca -0.05 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ap9 h ALA 53 Cb 1.20 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1ap9 h ALA 53 CO 0.11 0.54 0.24 0.35 0.00 0.00 0.00 179.25 180.49 1ap9 h PHE 54 N 0.55 0.43 -0.48 0.00 3.04 -1.39 0.32 116.94 119.41 1ap9 h PHE 54 Ca 0.10 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 1ap9 h PHE 54 Cb 0.54 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1ap9 h PHE 54 CO 0.02 0.18 0.15 1.79 -2.02 0.00 0.00 178.31 178.44 1ap9 h THR 55 N 0.46 1.23 -0.62 4.41 1.35 -1.36 -2.10 112.91 116.27 1ap9 h THR 55 Ca 0.24 -0.75 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1ap9 h THR 55 Cb 0.20 0.80 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 1ap9 h THR 55 CO -0.20 0.27 0.29 -0.03 -0.25 0.00 0.00 175.52 175.60 1ap9 h MET 56 N 0.65 0.91 -0.62 4.72 4.05 -0.80 -1.18 114.93 122.66 1ap9 h MET 56 Ca 0.16 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1ap9 h MET 56 Cb 0.26 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 1ap9 h MET 56 CO -0.01 0.74 0.08 1.88 0.23 0.00 0.00 176.91 179.84 1ap9 h TYR 57 N 0.86 1.08 0.00 1.39 0.05 -0.34 0.47 116.97 120.48 1ap9 h TYR 57 Ca 0.21 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1ap9 h TYR 57 Cb 0.14 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.58 1ap9 h TYR 57 CO 0.00 0.92 0.00 1.28 -1.05 0.00 0.00 178.16 179.32 1ap9 n LEU 58 N -4.21 0.65 -0.05 3.88 4.77 -0.80 -0.96 117.00 120.27 1ap9 n LEU 58 Ca 0.04 0.68 -0.14 0.00 -0.03 0.00 0.00 56.01 56.56 1ap9 n LEU 58 Cb 0.29 -0.62 -0.13 0.00 -2.33 0.00 0.00 43.42 40.63 1ap9 n LEU 58 CO 0.43 -0.63 0.40 -1.28 -1.33 0.00 0.00 177.39 174.97 1ap9 h SER 59 N 0.00 0.05 -0.12 -1.43 0.87 0.29 -2.38 113.55 110.83 1ap9 h SER 59 Ca 0.00 -0.92 -0.04 0.00 -1.23 0.00 0.00 61.79 59.60 1ap9 h SER 59 Cb 0.30 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1ap9 h SER 59 CO 0.00 0.97 -0.02 0.24 -0.53 0.00 0.00 176.83 177.48 1ap9 h MET 60 N -0.86 0.35 -0.16 2.24 2.86 -0.69 -1.15 114.93 117.52 1ap9 h MET 60 Ca -0.01 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1ap9 h MET 60 Cb 0.99 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1ap9 h MET 60 CO 0.01 0.40 -0.08 1.25 1.06 0.00 0.00 176.91 179.56 1ap9 h LEU 61 N 0.34 0.34 -6.55 1.22 6.46 -1.11 -3.34 115.31 112.67 1ap9 h LEU 61 Ca 0.08 -0.41 -0.80 0.00 -0.12 0.00 0.00 57.88 56.63 1ap9 h LEU 61 Cb 0.27 -0.09 -0.24 0.00 -0.73 0.00 0.00 40.66 39.86 1ap9 h LEU 61 CO 0.01 0.68 1.20 0.18 -0.62 0.00 0.00 178.44 179.89 1ap9 n LEU 62 N -4.63 6.86 0.00 2.25 4.77 -0.90 -4.87 117.00 120.49 1ap9 n LEU 62 Ca -0.06 -5.14 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 1ap9 n LEU 62 Cb 0.30 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1ap9 n LEU 62 CO 0.38 1.77 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 1ap9 n GLY 63 N 1.23 0.85 3.36 -0.72 0.00 -1.24 -4.90 105.19 103.78 1ap9 n GLY 63 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 1ap9 n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ap9 n TYR 64 N 0.00 -1.42 -1.03 1.61 4.02 -0.45 -4.81 117.16 115.08 1ap9 n TYR 64 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1ap9 n TYR 64 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 39.34 37.70 1ap9 n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ap9 n GLY 65 N 1.56 -2.46 2.12 2.72 0.00 -1.26 -4.23 105.19 103.64 1ap9 n GLY 65 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ap9 n GLY 65 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ap9 n LEU 66 N 0.00 -2.16 0.00 0.99 7.94 -1.07 -4.55 117.00 118.16 1ap9 n LEU 66 Ca 0.00 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1ap9 n LEU 66 Cb 0.00 2.14 0.00 0.00 0.53 0.00 0.00 43.42 46.09 1ap9 n LEU 66 CO 0.00 -0.19 0.00 0.41 -1.11 0.00 0.00 177.39 176.50 1ap9 n THR 67 N -3.25 0.00 -0.97 1.96 -1.04 -1.26 -3.83 114.28 105.89 1ap9 n THR 67 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1ap9 n THR 67 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 1ap9 n THR 67 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1ap9 n MET 68 N 0.00 -0.10 0.00 -2.82 0.00 -1.26 -4.65 117.12 108.29 1ap9 n MET 68 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.67 1ap9 n MET 68 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.18 1ap9 n MET 68 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1ap9 n VAL 69 N -3.53 0.00 -1.54 3.17 0.24 -1.23 0.16 118.33 115.60 1ap9 n VAL 69 Ca -0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.96 1ap9 n VAL 69 Cb 0.71 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.02 1ap9 n VAL 69 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1ap9 n PRO 70 N 0.00 0.78 -2.23 7.34 -0.04 -1.18 -3.45 135.00 136.22 1ap9 n PRO 70 Ca 0.00 -0.17 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1ap9 n PRO 70 Cb 0.00 -3.16 -0.01 0.00 -0.04 0.00 0.00 33.50 30.29 1ap9 n PRO 70 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ap9 n PHE 71 N 15.43 -4.14 -3.44 0.54 3.01 -1.26 -4.90 117.46 122.70 1ap9 n PHE 71 Ca 0.44 2.45 -0.21 0.00 1.01 0.00 0.00 57.45 61.14 1ap9 n PHE 71 Cb 0.45 -3.61 0.00 0.00 -0.01 0.00 0.00 39.48 36.31 1ap9 n PHE 71 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1ap9 s GLY 72 N -0.53 2.08 0.00 1.37 0.00 -1.26 -4.49 107.32 104.49 1ap9 s GLY 72 Ca -0.06 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.89 1ap9 s GLY 72 CO 0.15 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 172.14 1ap9 n GLY 73 N -1.80 2.69 0.13 0.20 0.00 -1.26 -4.74 105.19 100.41 1ap9 n GLY 73 Ca 0.06 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1ap9 n GLY 73 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ap9 h GLU 74 N 0.00 0.20 0.00 1.61 5.08 -1.99 -3.50 114.58 115.99 1ap9 h GLU 74 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1ap9 h GLU 74 Cb 0.00 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ap9 h GLU 74 CO 0.00 1.17 0.00 0.94 -1.00 0.00 0.00 179.01 180.12 1ap9 n GLN 75 N -3.87 0.00 -1.35 2.33 7.27 -1.26 -5.11 117.38 115.39 1ap9 n GLN 75 Ca -0.29 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.42 1ap9 n GLN 75 Cb 0.91 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.42 1ap9 n GLN 75 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1ap9 n ASN 76 N -0.88 0.23 -4.73 1.69 3.02 -1.26 -4.95 115.26 108.37 1ap9 n ASN 76 Ca 0.00 0.15 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 1ap9 n ASN 76 Cb 0.00 -0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 38.30 1ap9 n ASN 76 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ap9 s PRO 77 N 8.03 4.43 0.12 3.52 0.04 -1.26 -4.52 135.00 145.36 1ap9 s PRO 77 Ca 1.22 0.91 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 1ap9 s PRO 77 Cb -1.12 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 1ap9 s PRO 77 CO 0.44 0.19 0.03 0.42 0.04 0.00 0.00 177.00 178.13 1ap9 s ILE 78 N 0.33 0.18 -0.19 0.56 -1.09 -1.25 -5.00 121.20 114.74 1ap9 s ILE 78 Ca 0.37 -1.90 0.00 0.00 -2.23 0.00 0.00 60.65 56.89 1ap9 s ILE 78 Cb -0.19 -1.94 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 1ap9 s ILE 78 CO 0.20 -0.58 -0.17 -0.31 -1.23 0.00 0.00 174.94 172.85 1ap9 s TYR 79 N -3.99 2.83 -0.29 3.97 1.51 -1.26 -2.58 117.35 117.54 1ap9 s TYR 79 Ca 0.21 -1.55 0.23 0.00 -1.01 0.00 0.00 57.07 54.95 1ap9 s TYR 79 Cb 0.07 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1ap9 s TYR 79 CO -0.00 -0.77 0.97 -2.67 -1.11 0.00 0.00 175.55 171.97 1ap9 n TRP 80 N 4.65 0.68 0.28 2.71 4.27 -1.26 -4.00 117.44 124.75 1ap9 n TRP 80 Ca -0.20 0.20 0.13 0.00 -3.89 0.00 0.00 57.50 53.73 1ap9 n TRP 80 Cb 0.50 -0.78 0.82 0.00 -1.36 0.00 0.00 31.31 30.48 1ap9 n TRP 80 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ap9 h ALA 81 N 2.12 1.71 0.81 -1.67 0.00 -1.91 -2.72 119.26 117.60 1ap9 h ALA 81 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ap9 h ALA 81 Cb 0.94 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ap9 h ALA 81 CO 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 179.25 178.83 1ap9 h ARG 82 N 0.00 -1.05 0.00 0.00 3.08 -1.91 -2.75 114.38 111.74 1ap9 h ARG 82 Ca 0.01 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1ap9 h ARG 82 Cb 0.04 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ap9 h ARG 82 CO -0.00 -0.69 -0.04 1.88 -1.07 0.00 0.00 179.97 180.05 1ap9 h TYR 83 N -1.20 0.00 0.00 3.04 -1.99 -1.78 0.30 116.97 115.35 1ap9 h TYR 83 Ca -0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1ap9 h TYR 83 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1ap9 h TYR 83 CO -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 178.16 178.20 1ap9 h ALA 84 N 1.96 1.00 0.00 3.88 0.00 -1.19 -1.88 119.26 123.03 1ap9 h ALA 84 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1ap9 h ALA 84 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1ap9 h ALA 84 CO 0.01 0.00 -1.59 -0.40 0.00 0.00 0.00 179.25 177.27 1ap9 n ASP 85 N -2.45 3.01 0.19 0.00 5.68 0.03 -4.28 116.55 118.72 1ap9 n ASP 85 Ca -0.01 -0.02 0.04 0.00 -0.50 0.00 0.00 54.79 54.30 1ap9 n ASP 85 Cb 0.10 0.41 0.46 0.00 -1.14 0.00 0.00 41.12 40.94 1ap9 n ASP 85 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1ap9 h TRP 86 N 0.00 0.08 0.00 2.11 6.55 -1.15 0.36 115.95 123.90 1ap9 h TRP 86 Ca -0.23 -0.01 -0.09 0.00 0.95 0.00 0.00 58.89 59.51 1ap9 h TRP 86 Cb 1.47 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 29.73 1ap9 h TRP 86 CO 0.00 0.25 -0.41 1.25 -1.05 0.00 0.00 178.44 178.49 1ap9 h LEU 87 N 0.08 0.00 -3.69 -4.49 5.85 -1.60 -2.61 115.31 108.85 1ap9 h LEU 87 Ca 0.01 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.27 1ap9 h LEU 87 Cb 0.35 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 41.09 1ap9 h LEU 87 CO 0.02 0.41 -0.07 0.49 -0.34 0.00 0.00 178.44 178.95 1ap9 n PHE 88 N -3.37 2.34 0.00 1.25 3.72 0.10 -4.52 117.46 116.99 1ap9 n PHE 88 Ca 0.01 -2.23 0.00 0.00 -0.05 0.00 0.00 57.45 55.18 1ap9 n PHE 88 Cb 0.60 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1ap9 n PHE 88 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ap9 n THR 89 N -0.92 0.00 -0.30 4.37 -1.04 0.27 -4.90 114.28 111.76 1ap9 n THR 89 Ca 0.46 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.46 1ap9 n THR 89 Cb 0.94 -0.29 0.16 0.00 -1.82 0.00 0.00 70.33 69.32 1ap9 n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1ap9 h THR 90 N 0.00 1.23 -0.16 12.58 2.02 -1.69 -1.79 112.91 125.10 1ap9 h THR 90 Ca 0.00 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1ap9 h THR 90 Cb 0.00 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 1ap9 h THR 90 CO 0.00 0.24 -0.33 -0.65 0.37 0.00 0.00 175.52 175.15 1ap9 h PRO 91 N 1.20 0.32 0.00 6.66 0.11 -1.79 -2.93 132.00 135.57 1ap9 h PRO 91 Ca 0.32 -0.13 -0.24 0.00 0.11 0.00 0.00 66.00 66.05 1ap9 h PRO 91 Cb -0.09 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 30.97 1ap9 h PRO 91 CO -0.06 0.62 -1.25 -0.07 -0.21 0.00 0.00 178.00 177.02 1ap9 h LEU 92 N 0.28 0.00 -1.24 2.35 4.07 -1.89 -3.00 115.31 115.89 1ap9 h LEU 92 Ca 0.04 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1ap9 h LEU 92 Cb 0.72 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1ap9 h LEU 92 CO 0.05 1.00 -0.20 0.25 -1.08 0.00 0.00 178.44 178.47 1ap9 h LEU 93 N 0.00 0.00 0.00 1.67 5.85 -1.29 -2.02 115.31 119.52 1ap9 h LEU 93 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ap9 h LEU 93 Cb 1.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1ap9 h LEU 93 CO 0.11 0.20 -0.95 -0.07 -0.34 0.00 0.00 178.44 177.39 1ap9 h LEU 94 N 0.00 0.00 -0.31 2.25 4.07 -1.59 -3.20 115.31 116.52 1ap9 h LEU 94 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1ap9 h LEU 94 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1ap9 h LEU 94 CO 0.03 0.02 0.00 -0.11 -1.08 0.00 0.00 178.44 177.29 1ap9 n LEU 95 N -2.61 0.78 0.01 1.67 7.94 -0.79 -0.89 117.00 123.11 1ap9 n LEU 95 Ca 0.00 0.62 0.01 0.00 -1.11 0.00 0.00 56.01 55.53 1ap9 n LEU 95 Cb 0.54 -0.43 -0.10 0.00 0.53 0.00 0.00 43.42 43.96 1ap9 n LEU 95 CO 0.40 -0.35 -0.49 -0.67 -1.11 0.00 0.00 177.39 175.16 1ap9 n ASP 96 N -2.28 0.58 -0.40 1.96 -0.08 -1.03 -3.39 116.55 111.90 1ap9 n ASP 96 Ca 0.04 0.25 0.11 0.00 -1.51 0.00 0.00 54.79 53.68 1ap9 n ASP 96 Cb 0.35 0.62 0.08 0.00 2.34 0.00 0.00 41.12 44.50 1ap9 n ASP 96 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap9 n LEU 97 N -2.75 1.73 -0.04 -2.67 -0.00 -1.07 -3.37 117.00 108.83 1ap9 n LEU 97 Ca -0.12 -0.62 -0.03 0.00 -0.00 0.00 0.00 56.01 55.24 1ap9 n LEU 97 Cb 0.83 -0.03 -0.14 0.00 -0.00 0.00 0.00 43.42 44.08 1ap9 n LEU 97 CO 0.43 0.33 -0.82 0.00 -0.00 0.00 0.00 177.39 177.33 1ap9 n ALA 98 N -0.28 1.91 0.11 1.47 0.00 -0.07 -3.58 120.51 120.08 1ap9 n ALA 98 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 53.44 52.63 1ap9 n ALA 98 Cb 0.43 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 1ap9 n ALA 98 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ap9 h LEU 99 N 0.00 0.00 -0.17 0.00 -0.00 -1.70 -1.79 115.31 111.65 1ap9 h LEU 99 Ca -0.31 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.51 1ap9 h LEU 99 Cb 1.78 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.44 1ap9 h LEU 99 CO 0.03 0.55 -0.12 0.25 -0.00 0.00 0.00 178.44 179.14 1ap9 h LEU 100 N 0.00 0.41 0.00 1.67 5.85 -1.70 -2.34 115.31 119.19 1ap9 h LEU 100 Ca -0.04 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ap9 h LEU 100 Cb 1.45 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1ap9 h LEU 100 CO 0.07 0.76 0.00 0.52 -0.34 0.00 0.00 178.44 179.45 1ap9 n VAL 101 N -4.56 0.28 -4.00 1.05 0.31 -1.23 -4.89 118.33 105.28 1ap9 n VAL 101 Ca -0.05 0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 1ap9 n VAL 101 Cb 0.34 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1ap9 n VAL 101 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ap9 n ASP 102 N -1.25 -2.98 -4.84 4.52 8.00 -0.88 -4.90 116.55 114.22 1ap9 n ASP 102 Ca 0.11 -0.91 -0.31 0.00 0.71 0.00 0.00 54.79 54.40 1ap9 n ASP 102 Cb 0.16 -3.37 0.04 0.00 -0.02 0.00 0.00 41.12 37.93 1ap9 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap9 s ALA 103 N -3.48 2.82 0.69 2.24 0.00 -0.72 -5.04 121.76 118.27 1ap9 s ALA 103 Ca 0.48 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 1ap9 s ALA 103 Cb -0.25 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1ap9 s ALA 103 CO 0.87 -1.05 1.07 0.34 0.00 0.00 0.00 175.76 176.99 1ap9 s ASP 104 N -3.92 5.28 0.40 0.00 2.15 -1.26 -4.91 116.67 114.41 1ap9 s ASP 104 Ca 0.57 1.73 0.24 0.00 0.43 0.00 0.00 52.55 55.52 1ap9 s ASP 104 Cb -0.13 -2.51 1.33 0.00 -0.30 0.00 0.00 42.92 41.31 1ap9 s ASP 104 CO 0.55 -1.51 1.73 1.56 -0.17 0.00 0.00 175.17 177.32 1ap9 h GLN 105 N -0.50 0.00 0.44 4.34 4.20 -2.00 -3.08 115.11 118.51 1ap9 h GLN 105 Ca -0.45 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 1ap9 h GLN 105 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1ap9 h GLN 105 CO 0.56 0.00 -0.21 0.78 -0.67 0.00 0.00 178.83 179.29 1ap9 h GLY 106 N 0.00 -0.61 2.00 3.46 0.00 -2.00 -2.17 103.07 103.74 1ap9 h GLY 106 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1ap9 h GLY 106 CO 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 176.54 176.29 1ap9 h THR 107 N -0.70 0.12 -0.11 4.70 1.03 -1.93 -2.50 112.91 113.52 1ap9 h THR 107 Ca -0.06 -0.38 -0.11 0.00 -0.01 0.00 0.00 66.41 65.85 1ap9 h THR 107 Cb 0.45 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 68.87 1ap9 h THR 107 CO 0.10 0.03 -0.35 0.40 -0.01 0.00 0.00 175.52 175.69 1ap9 h ILE 108 N 0.00 1.38 0.41 0.00 2.04 -1.57 -2.81 117.51 116.95 1ap9 h ILE 108 Ca -0.00 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 1ap9 h ILE 108 Cb 0.33 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1ap9 h ILE 108 CO 0.00 0.49 -0.25 0.25 0.00 0.00 0.00 178.15 178.64 1ap9 h LEU 109 N 0.02 -0.64 -1.14 1.44 6.46 -0.94 -2.06 115.31 118.45 1ap9 h LEU 109 Ca -0.01 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.90 1ap9 h LEU 109 Cb 0.97 0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 41.02 1ap9 h LEU 109 CO 0.07 -0.40 0.60 0.00 -0.62 0.00 0.00 178.44 178.09 1ap9 h ALA 110 N -0.08 1.63 0.00 1.25 0.00 -1.62 -0.49 119.26 119.95 1ap9 h ALA 110 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ap9 h ALA 110 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ap9 h ALA 110 CO 0.04 0.15 -0.04 1.25 0.00 0.00 0.00 179.25 180.66 1ap9 h LEU 111 N 0.89 0.00 0.07 0.00 6.46 -1.11 0.52 115.31 122.14 1ap9 h LEU 111 Ca 0.45 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 58.01 1ap9 h LEU 111 Cb 0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1ap9 h LEU 111 CO -0.22 0.04 -1.05 0.58 -0.62 0.00 0.00 178.44 177.17 1ap9 h VAL 112 N 0.00 1.20 0.00 1.05 2.07 -0.51 -3.08 116.25 116.98 1ap9 h VAL 112 Ca -0.00 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 1ap9 h VAL 112 Cb 0.08 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1ap9 h VAL 112 CO 0.00 0.59 -0.14 1.23 0.02 0.00 0.00 177.57 179.28 1ap9 h GLY 113 N -0.43 0.00 0.33 2.17 0.00 -1.02 0.19 103.07 104.31 1ap9 h GLY 113 Ca -0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ap9 h GLY 113 CO -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.50 1ap9 h ALA 114 N 1.86 -0.08 -0.37 3.60 0.00 -0.07 -2.96 119.26 121.25 1ap9 h ALA 114 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1ap9 h ALA 114 Cb 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ap9 h ALA 114 CO 0.02 -0.21 -0.13 0.22 0.00 0.00 0.00 179.25 179.14 1ap9 h ASP 115 N -0.75 0.76 -0.68 0.00 3.58 -1.43 -1.33 116.42 116.56 1ap9 h ASP 115 Ca -0.01 -0.39 0.15 0.00 0.42 0.00 0.00 57.03 57.20 1ap9 h ASP 115 Cb 0.61 -0.21 -0.12 0.00 1.72 0.00 0.00 39.33 41.34 1ap9 h ASP 115 CO 0.01 0.97 0.02 1.23 -2.88 0.00 0.00 179.24 178.59 1ap9 h GLY 116 N 0.54 0.76 1.82 -0.78 0.00 -0.71 0.32 103.07 105.03 1ap9 h GLY 116 Ca 0.09 0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1ap9 h GLY 116 CO 0.05 -0.23 -0.65 -2.22 0.00 0.00 0.00 176.54 173.49 1ap9 h ILE 117 N 0.13 1.42 -0.58 2.60 1.08 -1.43 0.80 117.51 121.53 1ap9 h ILE 117 Ca 0.37 -2.11 0.01 0.00 -0.39 0.00 0.00 64.86 62.74 1ap9 h ILE 117 Cb 0.62 2.10 -0.03 0.00 -3.07 0.00 0.00 36.82 36.44 1ap9 h ILE 117 CO -0.58 0.62 0.37 -0.03 -0.69 0.00 0.00 178.15 177.84 1ap9 h MET 118 N 0.13 0.73 0.00 2.37 4.05 0.77 0.74 114.93 123.71 1ap9 h MET 118 Ca -0.01 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1ap9 h MET 118 Cb 1.16 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1ap9 h MET 118 CO 0.10 0.48 -1.24 -0.89 0.23 0.00 0.00 176.91 175.59 1ap9 n ILE 119 N -4.71 0.61 0.20 1.77 2.08 -0.32 -2.51 119.36 116.48 1ap9 n ILE 119 Ca 0.04 -0.57 -0.11 0.00 0.56 0.00 0.00 62.75 62.67 1ap9 n ILE 119 Cb 0.04 -0.34 -0.06 0.00 -0.75 0.00 0.00 39.64 38.53 1ap9 n ILE 119 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1ap9 h GLY 120 N 3.96 -0.58 1.30 7.39 0.00 -0.52 -0.50 103.07 114.12 1ap9 h GLY 120 Ca -0.03 0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.59 1ap9 h GLY 120 CO 0.01 -0.21 0.28 -0.84 0.00 0.00 0.00 176.54 175.78 1ap9 h THR 121 N -1.04 0.90 -0.07 4.70 2.02 0.36 -1.26 112.91 118.52 1ap9 h THR 121 Ca -0.06 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.89 1ap9 h THR 121 Cb 0.53 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1ap9 h THR 121 CO 0.09 0.04 -0.58 1.23 0.37 0.00 0.00 175.52 176.67 1ap9 h GLY 122 N 0.21 0.57 0.68 2.16 0.00 -1.44 -1.72 103.07 103.53 1ap9 h GLY 122 Ca 0.19 -0.86 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1ap9 h GLY 122 CO -0.03 0.77 0.02 -2.00 0.00 0.00 0.00 176.54 175.30 1ap9 h LEU 123 N 0.10 -0.04 -0.52 3.11 5.85 -0.22 -0.85 115.31 122.73 1ap9 h LEU 123 Ca -0.05 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ap9 h LEU 123 Cb 1.24 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1ap9 h LEU 123 CO 0.12 0.01 0.33 0.58 -0.34 0.00 0.00 178.44 179.14 1ap9 h VAL 124 N 0.11 1.11 -0.77 1.05 2.07 -1.31 -1.26 116.25 117.25 1ap9 h VAL 124 Ca 0.11 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.54 1ap9 h VAL 124 Cb 0.13 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 1ap9 h VAL 124 CO -0.17 0.12 0.34 1.23 0.02 0.00 0.00 177.57 179.11 1ap9 h GLY 125 N 0.67 1.19 1.69 2.17 0.00 -0.37 -0.80 103.07 107.61 1ap9 h GLY 125 Ca 0.20 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 1ap9 h GLY 125 CO -0.06 -0.06 -0.57 0.00 0.00 0.00 0.00 176.54 175.85 1ap9 h ALA 126 N 1.53 0.83 -1.43 3.60 0.00 -0.66 -3.44 119.26 119.71 1ap9 h ALA 126 Ca 0.42 -0.52 -0.51 0.00 0.00 0.00 0.00 54.91 54.30 1ap9 h ALA 126 Cb 0.60 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1ap9 h ALA 126 CO -0.38 0.70 1.25 -0.51 0.00 0.00 0.00 179.25 180.32 1ap9 s LEU 127 N -8.07 3.25 0.00 0.00 1.02 -0.31 -3.48 118.68 111.09 1ap9 s LEU 127 Ca -0.05 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1ap9 s LEU 127 Cb 0.12 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1ap9 s LEU 127 CO 0.81 -2.21 0.00 0.41 0.02 0.00 0.00 176.35 175.38 1ap9 n THR 128 N 6.96 0.00 -2.46 5.49 -1.04 0.42 -4.63 114.28 119.02 1ap9 n THR 128 Ca 0.15 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.15 1ap9 n THR 128 Cb 0.51 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.08 1ap9 n THR 128 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ap9 n LYS 129 N 3.11 0.66 -1.52 -2.82 0.00 -1.25 -3.08 118.16 113.26 1ap9 n LYS 129 Ca 0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 58.31 57.43 1ap9 n LYS 129 Cb 0.00 0.30 -0.18 0.00 0.00 0.00 0.00 35.03 35.14 1ap9 n LYS 129 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1ap9 n VAL 130 N -0.75 -0.00 0.00 3.15 0.24 -1.26 -2.90 118.33 116.81 1ap9 n VAL 130 Ca -0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1ap9 n VAL 130 Cb 0.69 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1ap9 n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ap9 n TYR 131 N 9.46 0.00 -3.99 6.34 9.36 -1.26 -4.88 117.16 132.19 1ap9 n TYR 131 Ca 0.62 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.53 1ap9 n TYR 131 Cb 0.23 -0.94 -0.05 0.00 -0.63 0.00 0.00 39.34 37.95 1ap9 n TYR 131 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1ap9 s SER 132 N -1.76 5.94 0.15 2.98 1.04 -1.14 -5.09 113.70 115.81 1ap9 s SER 132 Ca 0.00 0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.27 1ap9 s SER 132 Cb 0.00 -1.72 -0.07 0.00 0.10 0.00 0.00 66.02 64.33 1ap9 s SER 132 CO 0.00 0.17 0.90 -0.31 0.98 0.00 0.00 173.24 174.98 1ap9 s TYR 133 N -1.44 3.87 -1.70 5.02 1.51 -1.26 -4.73 117.35 118.62 1ap9 s TYR 133 Ca 0.32 1.76 0.26 0.00 -1.01 0.00 0.00 57.07 58.41 1ap9 s TYR 133 Cb -0.13 -2.95 1.44 0.00 -0.11 0.00 0.00 41.96 40.22 1ap9 s TYR 133 CO 0.25 0.35 1.91 2.89 -1.11 0.00 0.00 175.55 179.84 1ap9 n ARG 134 N 2.18 0.59 0.06 -0.62 1.85 -1.26 -2.09 116.66 117.36 1ap9 n ARG 134 Ca -0.01 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 56.98 1ap9 n ARG 134 Cb 0.49 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.48 1ap9 n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1ap9 n PHE 135 N -1.15 0.57 0.32 2.89 3.72 -1.26 -3.03 117.46 119.53 1ap9 n PHE 135 Ca 0.16 0.17 -0.15 0.00 -0.05 0.00 0.00 57.45 57.57 1ap9 n PHE 135 Cb 0.15 -0.67 -0.08 0.00 -0.94 0.00 0.00 39.48 37.95 1ap9 n PHE 135 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ap9 h VAL 136 N 0.00 0.21 -0.68 -4.37 2.07 -1.82 -1.92 116.25 109.74 1ap9 h VAL 136 Ca 0.00 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1ap9 h VAL 136 Cb 0.80 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1ap9 h VAL 136 CO 0.00 0.03 0.20 -0.50 0.02 0.00 0.00 177.57 177.32 1ap9 h TRP 137 N -1.10 1.08 -0.75 1.57 4.06 -1.71 -1.65 115.95 117.45 1ap9 h TRP 137 Ca -0.09 -0.10 0.09 0.00 2.06 0.00 0.00 58.89 60.85 1ap9 h TRP 137 Cb 0.69 -0.31 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 1ap9 h TRP 137 CO 0.00 0.86 0.49 2.35 -3.56 0.00 0.00 178.44 178.59 1ap9 h TRP 138 N 1.01 0.74 -0.21 0.49 7.01 -1.51 0.22 115.95 123.70 1ap9 h TRP 138 Ca 0.22 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.13 1ap9 h TRP 138 Cb 0.30 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1ap9 h TRP 138 CO 0.02 0.36 -0.31 0.00 -2.79 0.00 0.00 178.44 175.72 1ap9 h ALA 139 N 1.61 0.33 -0.36 2.65 0.00 -0.50 -1.30 119.26 121.69 1ap9 h ALA 139 Ca 0.34 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ap9 h ALA 139 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ap9 h ALA 139 CO -0.12 0.36 -0.02 0.82 0.00 0.00 0.00 179.25 180.28 1ap9 h ILE 140 N 0.27 1.21 0.00 0.00 2.04 -0.37 0.47 117.51 121.13 1ap9 h ILE 140 Ca 0.02 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 1ap9 h ILE 140 Cb 0.89 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1ap9 h ILE 140 CO 0.07 0.30 -0.51 0.28 0.00 0.00 0.00 178.15 178.30 1ap9 h SER 141 N 0.54 0.00 0.05 1.72 0.02 -0.55 -1.55 113.55 113.78 1ap9 h SER 141 Ca 0.11 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 1ap9 h SER 141 Cb 0.39 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.95 1ap9 h SER 141 CO 0.02 0.51 -0.83 0.74 -1.14 0.00 0.00 176.83 176.12 1ap9 h THR 142 N 0.00 1.39 0.00 -2.27 2.02 -0.69 -2.12 112.91 111.24 1ap9 h THR 142 Ca -0.01 -2.26 -0.05 0.00 0.77 0.00 0.00 66.41 64.87 1ap9 h THR 142 Cb 1.25 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 70.36 1ap9 h THR 142 CO 0.07 0.67 -0.22 0.00 0.37 0.00 0.00 175.52 176.40 1ap9 h ALA 143 N 0.28 1.54 -0.08 6.16 0.00 -0.90 0.20 119.26 126.45 1ap9 h ALA 143 Ca -0.12 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1ap9 h ALA 143 Cb 1.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1ap9 h ALA 143 CO 0.16 0.28 -0.57 0.00 0.00 0.00 0.00 179.25 179.12 1ap9 h ALA 144 N 1.78 0.89 0.13 0.00 0.00 -1.22 -3.03 119.26 117.80 1ap9 h ALA 144 Ca -0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 1ap9 h ALA 144 Cb 0.42 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ap9 h ALA 144 CO 0.03 0.71 -1.06 1.98 0.00 0.00 0.00 179.25 180.91 1ap9 h MET 145 N 0.18 0.49 -0.81 0.00 -1.53 -0.51 -3.28 114.93 109.47 1ap9 h MET 145 Ca -0.00 -0.70 0.05 0.00 -3.44 0.00 0.00 59.70 55.61 1ap9 h MET 145 Cb 1.06 0.24 -0.05 0.00 -0.55 0.00 0.00 31.60 32.30 1ap9 h MET 145 CO 0.09 1.31 0.53 1.25 0.14 0.00 0.00 176.91 180.23 1ap9 h LEU 146 N 0.01 0.83 -0.67 3.39 7.12 -1.06 -1.78 115.31 123.14 1ap9 h LEU 146 Ca -0.17 -0.00 0.13 0.00 0.13 0.00 0.00 57.88 57.96 1ap9 h LEU 146 Cb 1.78 -0.18 -0.09 0.00 -0.53 0.00 0.00 40.66 41.64 1ap9 h LEU 146 CO 0.20 0.55 0.21 0.22 -0.13 0.00 0.00 178.44 179.49 1ap9 h TYR 147 N 0.95 0.34 -0.40 1.25 3.20 -1.59 0.10 116.97 120.82 1ap9 h TYR 147 Ca 0.33 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.13 1ap9 h TYR 147 Cb 0.11 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1ap9 h TYR 147 CO -0.00 0.01 -0.17 0.82 -1.64 0.00 0.00 178.16 177.18 1ap9 h ILE 148 N 0.34 1.26 -0.12 1.81 2.04 -1.42 -0.77 117.51 120.66 1ap9 h ILE 148 Ca 0.36 -1.25 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 1ap9 h ILE 148 Cb 0.54 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1ap9 h ILE 148 CO -0.40 0.42 -0.33 -0.07 0.00 0.00 0.00 178.15 177.76 1ap9 h LEU 149 N 0.67 0.24 0.46 1.44 3.38 -0.83 0.80 115.31 121.49 1ap9 h LEU 149 Ca 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ap9 h LEU 149 Cb 0.66 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ap9 h LEU 149 CO 0.05 0.57 -0.22 0.22 0.09 0.00 0.00 178.44 179.14 1ap9 h TYR 150 N 0.21 -0.58 -0.49 1.13 3.20 -0.54 -0.89 116.97 119.02 1ap9 h TYR 150 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ap9 h TYR 150 Cb 0.70 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1ap9 h TYR 150 CO 0.01 -0.26 0.32 0.28 -1.64 0.00 0.00 178.16 176.87 1ap9 h VAL 151 N -1.00 1.13 0.36 1.81 2.07 -1.01 -2.12 116.25 117.48 1ap9 h VAL 151 Ca -0.06 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1ap9 h VAL 151 Cb 0.58 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ap9 h VAL 151 CO 0.10 0.13 -0.17 0.25 0.02 0.00 0.00 177.57 177.90 1ap9 h LEU 152 N 0.66 -0.41 -3.62 2.57 5.85 0.71 -1.61 115.31 119.46 1ap9 h LEU 152 Ca 0.18 -0.15 -0.45 0.00 0.84 0.00 0.00 57.88 58.30 1ap9 h LEU 152 Cb -0.06 0.11 -0.22 0.00 0.37 0.00 0.00 40.66 40.85 1ap9 h LEU 152 CO -0.04 0.01 0.58 2.22 -0.34 0.00 0.00 178.44 180.87 1ap9 n PHE 153 N -5.14 2.36 0.12 1.25 1.16 -0.35 -3.39 117.46 113.47 1ap9 n PHE 153 Ca -0.09 -2.03 0.00 0.00 -1.87 0.00 0.00 57.45 53.45 1ap9 n PHE 153 Cb 0.28 -1.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.14 1ap9 n PHE 153 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1ap9 n PHE 154 N -0.51 -2.32 -0.06 2.97 3.01 -0.81 -4.80 117.46 114.94 1ap9 n PHE 154 Ca 0.46 0.51 -0.14 0.00 1.01 0.00 0.00 57.45 59.28 1ap9 n PHE 154 Cb 0.98 1.12 -0.03 0.00 -0.01 0.00 0.00 39.48 41.54 1ap9 n PHE 154 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ap9 h GLY 155 N 0.00 0.91 1.03 1.37 0.00 -1.44 -2.41 103.07 102.53 1ap9 h GLY 155 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 47.33 46.07 1ap9 h GLY 155 CO 0.00 0.98 -0.57 0.74 0.00 0.00 0.00 176.54 177.69 1ap9 h PHE 156 N 0.62 0.91 -0.62 5.60 -1.00 -1.48 -3.26 116.94 117.72 1ap9 h PHE 156 Ca 0.00 -0.37 -0.06 0.00 2.81 0.00 0.00 57.97 60.36 1ap9 h PHE 156 Cb 1.19 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.57 1ap9 h PHE 156 CO 0.07 1.17 0.16 1.79 -1.61 0.00 0.00 178.31 179.89 1ap9 h THR 157 N 0.39 1.24 0.00 -1.55 1.35 -1.66 0.17 112.91 112.84 1ap9 h THR 157 Ca -0.02 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1ap9 h THR 157 Cb 1.19 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1ap9 h THR 157 CO 0.12 0.33 0.00 -1.20 -0.25 0.00 0.00 175.52 174.52 1ap9 n SER 158 N -4.26 1.23 0.00 5.36 7.64 -0.91 -2.21 113.62 120.47 1ap9 n SER 158 Ca 0.05 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1ap9 n SER 158 Cb 0.23 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1ap9 n SER 158 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ap9 n LYS 159 N 0.18 0.25 -2.37 1.43 4.76 -0.84 -5.04 118.16 116.53 1ap9 n LYS 159 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1ap9 n LYS 159 Cb 0.26 -0.02 -0.02 0.00 -1.84 0.00 0.00 35.03 33.41 1ap9 n LYS 159 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ap9 s ALA 160 N 0.00 3.04 0.00 7.82 0.00 0.52 -4.21 121.76 128.94 1ap9 s ALA 160 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1ap9 s ALA 160 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1ap9 s ALA 160 CO 0.00 -2.41 0.00 -1.91 0.00 0.00 0.00 175.76 171.44 1ap9 n GLU 161 N 8.08 0.00 -2.96 0.00 0.00 -1.26 -4.98 120.64 119.52 1ap9 n GLU 161 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 57.13 1ap9 n GLU 161 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 1ap9 n GLU 161 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ap9 n SER 162 N 0.00 -4.24 0.00 4.31 7.64 -1.26 -2.25 113.62 117.82 1ap9 n SER 162 Ca 0.00 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1ap9 n SER 162 Cb 0.00 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 1ap9 n SER 162 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1ap9 n MET 163 N -3.44 0.00 -4.02 1.43 1.56 -1.26 -4.91 117.12 106.49 1ap9 n MET 163 Ca -0.08 0.00 -0.33 0.00 -0.27 0.00 0.00 57.70 57.02 1ap9 n MET 163 Cb 0.58 -3.45 -0.15 0.00 2.15 0.00 0.00 33.22 32.36 1ap9 n MET 163 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1ap9 s ARG 164 N -0.19 2.46 0.44 2.12 1.81 -0.95 -4.99 118.95 119.64 1ap9 s ARG 164 Ca 0.00 -1.22 0.10 0.00 -1.72 0.00 0.00 55.73 52.90 1ap9 s ARG 164 Cb 0.00 -2.95 0.97 0.00 -0.45 0.00 0.00 34.95 32.53 1ap9 s ARG 164 CO 0.00 -0.52 2.06 -1.00 -0.68 0.00 0.00 175.30 175.16 1ap9 h PRO 165 N 7.88 0.30 0.41 3.54 0.13 -1.91 -3.08 132.00 139.27 1ap9 h PRO 165 Ca -0.24 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1ap9 h PRO 165 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ap9 h PRO 165 CO 0.51 0.25 -0.20 0.93 -0.23 0.00 0.00 178.00 179.27 1ap9 h GLU 166 N 0.31 -0.53 0.00 0.86 3.07 -1.94 0.27 114.58 116.62 1ap9 h GLU 166 Ca 0.08 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1ap9 h GLU 166 Cb 0.05 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1ap9 h GLU 166 CO -0.01 -0.35 0.00 1.55 -1.40 0.00 0.00 179.01 178.80 1ap9 n VAL 167 N -3.89 0.00 0.00 3.13 3.14 -1.21 0.70 118.33 120.20 1ap9 n VAL 167 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1ap9 n VAL 167 Cb 0.22 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 32.15 1ap9 n VAL 167 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ap9 n ALA 168 N -0.82 1.98 -0.05 1.55 0.00 -1.12 -4.55 120.51 117.49 1ap9 n ALA 168 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ap9 n ALA 168 Cb 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 1ap9 n ALA 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap9 n SER 169 N -1.95 0.55 -0.37 0.00 3.41 0.93 -3.67 113.62 112.52 1ap9 n SER 169 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1ap9 n SER 169 Cb 0.47 1.37 0.33 0.00 -0.26 0.00 0.00 64.21 66.12 1ap9 n SER 169 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ap9 n THR 170 N -2.45 0.19 -0.07 6.66 -2.24 0.22 -2.52 114.28 114.07 1ap9 n THR 170 Ca -0.18 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.30 1ap9 n THR 170 Cb 0.83 0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 1ap9 n THR 170 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ap9 n PHE 171 N -0.01 0.00 -0.18 4.78 7.35 -1.26 -4.10 117.46 124.04 1ap9 n PHE 171 Ca 0.13 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1ap9 n PHE 171 Cb 0.22 -0.68 0.01 0.00 0.35 0.00 0.00 39.48 39.37 1ap9 n PHE 171 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1ap9 h LYS 172 N 0.00 0.92 0.00 -4.13 3.64 -1.56 0.18 116.57 115.62 1ap9 h LYS 172 Ca -0.36 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 58.71 1ap9 h LYS 172 Cb 1.78 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.52 1ap9 h LYS 172 CO 0.02 0.95 -0.08 -0.24 -2.27 0.00 0.00 179.45 177.83 1ap9 h VAL 173 N 0.79 0.29 0.11 2.00 3.04 -1.73 -0.99 116.25 119.75 1ap9 h VAL 173 Ca 0.14 -0.51 -0.24 0.00 -1.01 0.00 0.00 66.70 65.09 1ap9 h VAL 173 Cb 0.54 1.39 0.02 0.00 -2.01 0.00 0.00 31.29 31.23 1ap9 h VAL 173 CO 0.03 0.07 -0.99 0.25 -1.01 0.00 0.00 177.57 175.92 1ap9 h LEU 174 N 0.00 0.68 -1.24 3.16 5.85 -1.49 -2.60 115.31 119.66 1ap9 h LEU 174 Ca -0.00 -0.86 -0.03 0.00 0.84 0.00 0.00 57.88 57.84 1ap9 h LEU 174 Cb 0.38 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1ap9 h LEU 174 CO 0.01 1.47 0.20 -0.09 -0.34 0.00 0.00 178.44 179.69 1ap9 h ARG 175 N -0.01 0.73 -0.08 1.25 2.43 0.01 0.27 114.38 118.97 1ap9 h ARG 175 Ca -0.16 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1ap9 h ARG 175 Cb 1.72 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.13 1ap9 h ARG 175 CO 0.19 0.60 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.28 1ap9 h ASN 176 N 0.72 0.20 0.21 -3.80 2.35 -1.26 0.36 115.58 114.36 1ap9 h ASN 176 Ca 0.17 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1ap9 h ASN 176 Cb 0.15 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1ap9 h ASN 176 CO -0.02 0.61 -0.30 0.58 -1.65 0.00 0.00 177.43 176.65 1ap9 h VAL 177 N -0.21 0.37 0.20 2.81 2.07 -1.05 -2.56 116.25 117.88 1ap9 h VAL 177 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ap9 h VAL 177 Cb 0.55 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1ap9 h VAL 177 CO 0.02 0.00 -0.10 0.74 0.02 0.00 0.00 177.57 178.25 1ap9 h THR 178 N -0.58 0.85 -0.19 2.57 2.02 -0.49 -1.48 112.91 115.62 1ap9 h THR 178 Ca 0.01 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1ap9 h THR 178 Cb 0.56 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1ap9 h THR 178 CO -0.11 0.06 -0.08 0.58 0.37 0.00 0.00 175.52 176.34 1ap9 h VAL 179 N -0.40 0.74 -0.34 3.16 2.07 -0.93 0.21 116.25 120.76 1ap9 h VAL 179 Ca -0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1ap9 h VAL 179 Cb 0.30 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1ap9 h VAL 179 CO 0.05 0.00 -0.26 -0.37 0.02 0.00 0.00 177.57 177.00 1ap9 h VAL 180 N -0.05 1.27 0.50 2.57 -1.51 -1.52 -2.37 116.25 115.15 1ap9 h VAL 180 Ca 0.10 -1.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.18 1ap9 h VAL 180 Cb 0.20 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1ap9 h VAL 180 CO -0.23 0.45 -0.31 -0.07 -1.23 0.00 0.00 177.57 176.18 1ap9 h LEU 181 N 0.60 -0.79 -0.60 4.19 -0.00 -0.60 -3.14 115.31 114.97 1ap9 h LEU 181 Ca 0.08 0.05 -0.15 0.00 -0.00 0.00 0.00 57.88 57.85 1ap9 h LEU 181 Cb 0.76 0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1ap9 h LEU 181 CO 0.06 -0.49 -0.67 -0.50 -0.00 0.00 0.00 178.44 176.84 1ap9 h TRP 182 N -0.78 0.19 -0.05 1.13 4.06 -0.67 -2.83 115.95 117.01 1ap9 h TRP 182 Ca -0.06 -0.08 0.02 0.00 2.06 0.00 0.00 58.89 60.83 1ap9 h TRP 182 Cb 0.64 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1ap9 h TRP 182 CO -0.10 0.77 0.11 1.03 -3.56 0.00 0.00 178.44 176.69 1ap9 h SER 183 N 0.10 0.00 0.50 -3.49 0.87 -1.42 -3.13 113.55 106.98 1ap9 h SER 183 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1ap9 h SER 183 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1ap9 h SER 183 CO 0.10 0.00 -0.24 0.00 -0.53 0.00 0.00 176.83 176.16 1ap9 h ALA 184 N 1.82 -0.67 -0.94 6.23 0.00 -1.45 -3.37 119.26 120.88 1ap9 h ALA 184 Ca 0.02 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1ap9 h ALA 184 Cb 0.25 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 1ap9 h ALA 184 CO -0.00 -0.66 -0.51 0.66 0.00 0.00 0.00 179.25 178.74 1ap9 n TYR 185 N -5.24 -0.29 -0.20 0.00 4.02 -1.18 -1.99 117.16 112.27 1ap9 n TYR 185 Ca -0.09 1.18 0.01 0.00 -0.01 0.00 0.00 57.90 58.98 1ap9 n TYR 185 Cb 0.29 -0.65 0.11 0.00 -0.02 0.00 0.00 39.34 39.07 1ap9 n TYR 185 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ap9 h PRO 186 N 0.00 0.19 0.00 -0.72 0.13 -1.73 -0.17 132.00 129.70 1ap9 h PRO 186 Ca 0.20 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1ap9 h PRO 186 Cb 0.44 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1ap9 h PRO 186 CO -0.90 0.12 -0.01 0.28 -0.23 0.00 0.00 178.00 177.26 1ap9 h VAL 187 N 0.19 0.03 0.00 1.56 2.07 -1.55 -2.40 116.25 116.15 1ap9 h VAL 187 Ca 0.33 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1ap9 h VAL 187 Cb 0.51 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1ap9 h VAL 187 CO -0.46 0.01 -0.00 0.58 0.02 0.00 0.00 177.57 177.71 1ap9 h VAL 188 N 0.00 0.00 0.00 2.57 2.07 -0.73 -3.38 116.25 116.78 1ap9 h VAL 188 Ca -0.00 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1ap9 h VAL 188 Cb 0.47 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1ap9 h VAL 188 CO 0.00 0.00 -0.17 -0.25 0.02 0.00 0.00 177.57 177.17 1ap9 h TRP 189 N 0.00 0.00 0.00 1.57 7.01 -1.18 -3.39 115.95 119.96 1ap9 h TRP 189 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1ap9 h TRP 189 Cb 0.78 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1ap9 h TRP 189 CO 0.00 0.09 0.00 1.47 -2.79 0.00 0.00 178.44 177.21 1ap9 n LEU 190 N -4.72 2.17 0.00 0.65 -0.00 -1.24 -1.69 117.00 112.17 1ap9 n LEU 190 Ca -0.03 -1.09 0.00 0.00 -0.00 0.00 0.00 56.01 54.89 1ap9 n LEU 190 Cb 0.12 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 1ap9 n LEU 190 CO 0.05 0.39 0.13 2.30 -0.00 0.00 0.00 177.39 180.26 1ap9 n ILE 191 N 0.35 0.00 0.00 1.47 -5.35 -1.26 -3.06 119.36 111.51 1ap9 n ILE 191 Ca 0.00 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1ap9 n ILE 191 Cb 0.39 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 1ap9 n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ap9 n GLY 192 N 0.10 -2.20 0.17 3.28 0.00 -1.23 -1.25 105.19 104.07 1ap9 n GLY 192 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 46.02 46.70 1ap9 n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ap9 n SER 193 N -1.36 -0.44 -1.84 1.61 3.41 -1.20 -3.85 113.62 109.96 1ap9 n SER 193 Ca 0.00 1.29 0.02 0.00 -0.26 0.00 0.00 58.87 59.92 1ap9 n SER 193 Cb 0.00 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1ap9 n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ap9 n GLU 194 N -3.92 0.73 0.00 4.33 1.02 -1.19 -4.95 120.64 116.67 1ap9 n GLU 194 Ca 0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 57.16 54.55 1ap9 n GLU 194 Cb 0.11 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1ap9 n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ap9 n GLY 195 N 0.03 1.30 0.00 0.62 0.00 -0.68 -4.79 105.19 101.67 1ap9 n GLY 195 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ap9 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap9 n ALA 196 N -3.00 0.00 0.00 4.61 0.00 -1.17 -4.85 120.51 116.09 1ap9 n ALA 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ap9 n ALA 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ap9 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ap9 n GLY 197 N 3.02 0.00 0.05 0.00 0.00 -1.25 -4.70 105.19 102.31 1ap9 n GLY 197 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1ap9 n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ap9 n ILE 198 N 0.00 1.01 -3.34 -0.61 5.41 -0.38 -4.71 119.36 116.74 1ap9 n ILE 198 Ca 0.00 0.30 -0.46 0.00 1.00 0.00 0.00 62.75 63.59 1ap9 n ILE 198 Cb 0.00 -2.14 -0.04 0.00 -0.71 0.00 0.00 39.64 36.75 1ap9 n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1ap9 s VAL 199 N -1.91 5.24 0.00 1.39 1.01 -0.96 -4.98 120.40 120.19 1ap9 s VAL 199 Ca -0.11 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.00 1ap9 s VAL 199 Cb 0.02 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1ap9 s VAL 199 CO 0.16 -0.92 0.00 -2.65 0.00 0.00 0.00 175.10 171.70 1ap9 n PRO 200 N 4.77 1.05 -0.09 2.72 -0.02 -1.26 -3.23 135.00 138.93 1ap9 n PRO 200 Ca -0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.22 1ap9 n PRO 200 Cb 0.42 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.78 1ap9 n PRO 200 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ap9 n LEU 201 N 0.00 2.45 -0.06 2.45 7.94 -1.26 -3.58 117.00 124.93 1ap9 n LEU 201 Ca 0.00 0.17 -0.04 0.00 -1.11 0.00 0.00 56.01 55.02 1ap9 n LEU 201 Cb 0.00 -0.95 -0.03 0.00 0.53 0.00 0.00 43.42 42.96 1ap9 n LEU 201 CO 0.00 0.71 0.50 -1.13 -1.11 0.00 0.00 177.39 176.36 1ap9 h ASN 202 N -0.40 -0.65 -0.63 1.96 -0.00 -1.91 -1.44 115.58 112.51 1ap9 h ASN 202 Ca -0.53 0.09 -0.04 0.00 -0.00 0.00 0.00 56.30 55.82 1ap9 h ASN 202 Cb 1.76 0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 40.32 1ap9 h ASN 202 CO -0.15 -0.13 0.24 0.40 -0.00 0.00 0.00 177.43 177.80 1ap9 h ILE 203 N -0.11 1.24 -0.82 2.57 1.08 -1.89 -2.79 117.51 116.78 1ap9 h ILE 203 Ca 0.03 -0.75 0.19 0.00 -0.39 0.00 0.00 64.86 63.94 1ap9 h ILE 203 Cb 0.19 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 1ap9 h ILE 203 CO -0.22 0.29 0.55 -0.33 -0.69 0.00 0.00 178.15 177.76 1ap9 h GLU 204 N 0.88 0.29 -0.17 2.37 4.39 -1.63 -0.35 114.58 120.35 1ap9 h GLU 204 Ca 0.21 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.76 1ap9 h GLU 204 Cb 0.22 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1ap9 h GLU 204 CO -0.02 0.19 -0.45 1.15 -1.16 0.00 0.00 179.01 178.72 1ap9 h THR 205 N 0.30 1.32 0.30 1.13 2.02 -0.99 -1.11 112.91 115.89 1ap9 h THR 205 Ca 0.41 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1ap9 h THR 205 Cb 1.15 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1ap9 h THR 205 CO -0.11 0.51 -0.15 0.25 0.37 0.00 0.00 175.52 176.39 1ap9 h LEU 206 N 0.35 -0.34 -0.92 2.58 5.85 -1.13 -3.04 115.31 118.65 1ap9 h LEU 206 Ca 0.02 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.82 1ap9 h LEU 206 Cb 0.94 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 1ap9 h LEU 206 CO 0.08 0.12 -0.39 0.18 -0.34 0.00 0.00 178.44 178.09 1ap9 n LEU 207 N -5.05 -0.66 -0.36 2.25 4.32 -0.64 0.77 117.00 117.64 1ap9 n LEU 207 Ca -0.06 1.61 -0.02 0.00 -0.02 0.00 0.00 56.01 57.52 1ap9 n LEU 207 Cb 0.19 -0.34 0.11 0.00 -1.62 0.00 0.00 43.42 41.76 1ap9 n LEU 207 CO 0.15 -1.42 1.27 -0.26 -1.22 0.00 0.00 177.39 175.92 1ap9 h PHE 208 N 0.00 1.20 -0.30 -1.77 0.04 -1.33 -2.66 116.94 112.12 1ap9 h PHE 208 Ca 0.29 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.96 1ap9 h PHE 208 Cb 0.52 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1ap9 h PHE 208 CO -0.83 0.73 -0.34 1.98 -0.60 0.00 0.00 178.31 179.25 1ap9 h MET 209 N 1.27 0.66 -0.15 1.51 4.05 0.47 -1.78 114.93 120.97 1ap9 h MET 209 Ca 0.36 -0.31 0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1ap9 h MET 209 Cb -0.10 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1ap9 h MET 209 CO -0.09 0.91 -0.03 0.28 0.23 0.00 0.00 176.91 178.20 1ap9 h VAL 210 N 0.55 0.85 -0.89 -5.77 2.07 -0.90 -0.19 116.25 111.98 1ap9 h VAL 210 Ca 0.06 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1ap9 h VAL 210 Cb 0.85 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1ap9 h VAL 210 CO 0.07 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.17 1ap9 h LEU 211 N 0.01 0.95 -0.04 2.57 -0.00 -1.36 -2.93 115.31 114.51 1ap9 h LEU 211 Ca 0.07 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1ap9 h LEU 211 Cb 0.11 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1ap9 h LEU 211 CO -0.15 0.65 -0.01 0.44 -0.00 0.00 0.00 178.44 179.37 1ap9 h ASP 212 N 1.11 0.08 -0.96 -0.43 5.19 -0.33 0.44 116.42 121.53 1ap9 h ASP 212 Ca 0.35 -0.37 0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1ap9 h ASP 212 Cb 0.01 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.45 1ap9 h ASP 212 CO -0.12 0.43 0.63 1.62 -3.12 0.00 0.00 179.24 178.68 1ap9 h VAL 213 N -0.26 1.20 -0.09 -1.35 3.04 -1.08 -1.67 116.25 116.05 1ap9 h VAL 213 Ca 0.01 -0.43 -0.22 0.00 -1.01 0.00 0.00 66.70 65.05 1ap9 h VAL 213 Cb 0.39 -0.15 0.01 0.00 -2.01 0.00 0.00 31.29 29.52 1ap9 h VAL 213 CO 0.00 0.23 -0.83 -1.28 -1.01 0.00 0.00 177.57 174.68 1ap9 h SER 214 N 1.25 0.75 0.40 3.17 0.87 -1.54 -2.59 113.55 115.87 1ap9 h SER 214 Ca 0.37 -0.52 -0.06 0.00 -1.23 0.00 0.00 61.79 60.35 1ap9 h SER 214 Cb -0.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1ap9 h SER 214 CO -0.10 1.31 -0.27 0.00 -0.53 0.00 0.00 176.83 177.24 1ap9 h ALA 215 N 0.67 1.36 0.00 6.23 0.00 -0.31 -2.74 119.26 124.46 1ap9 h ALA 215 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ap9 h ALA 215 Cb 1.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1ap9 h ALA 215 CO 0.16 0.33 -0.09 1.63 0.00 0.00 0.00 179.25 181.28 1ap9 n LYS 216 N -3.93 0.05 -0.08 0.00 5.02 -0.68 -4.14 118.16 114.40 1ap9 n LYS 216 Ca -0.02 0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1ap9 n LYS 216 Cb 0.34 -0.35 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1ap9 n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ap9 h VAL 217 N -0.09 1.02 -0.82 -0.18 2.07 -1.70 0.89 116.25 117.43 1ap9 h VAL 217 Ca 0.00 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ap9 h VAL 217 Cb 0.09 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1ap9 h VAL 217 CO 0.00 0.06 0.50 1.23 0.02 0.00 0.00 177.57 179.38 1ap9 h GLY 218 N 0.34 1.18 0.79 2.17 0.00 -1.39 2.23 103.07 108.40 1ap9 h GLY 218 Ca 0.12 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1ap9 h GLY 218 CO -0.06 0.47 0.01 -2.75 0.00 0.00 0.00 176.54 174.20 1ap9 h PHE 219 N 1.13 0.27 -0.17 5.60 3.57 -1.10 -2.75 116.94 123.48 1ap9 h PHE 219 Ca 0.30 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 1ap9 h PHE 219 Cb -0.06 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1ap9 h PHE 219 CO 0.00 0.46 -0.23 0.78 -2.23 0.00 0.00 178.31 177.09 1ap9 h GLY 220 N 0.00 0.32 0.72 2.40 0.00 0.20 -1.23 103.07 105.48 1ap9 h GLY 220 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ap9 h GLY 220 CO 0.01 0.21 0.00 -0.10 0.00 0.00 0.00 176.54 176.66 1ap9 n LEU 221 N -4.17 0.00 -0.10 3.11 7.94 0.74 -1.92 117.00 122.60 1ap9 n LEU 221 Ca -0.01 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.71 1ap9 n LEU 221 Cb 0.35 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.24 1ap9 n LEU 221 CO 0.40 0.00 -1.02 -0.38 -1.11 0.00 0.00 177.39 175.28 1ap9 n ILE 222 N -0.86 1.42 -1.69 1.96 5.41 -0.50 -4.65 119.36 120.46 1ap9 n ILE 222 Ca 0.09 -0.11 -0.42 0.00 1.00 0.00 0.00 62.75 63.30 1ap9 n ILE 222 Cb 0.04 -2.04 -0.00 0.00 -0.71 0.00 0.00 39.64 36.92 1ap9 n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ap9 n LEU 223 N -4.24 6.69 0.00 1.39 7.94 -0.81 -2.52 117.00 125.46 1ap9 n LEU 223 Ca -0.33 -4.06 0.00 0.00 -1.11 0.00 0.00 56.01 50.52 1ap9 n LEU 223 Cb 0.68 -1.62 0.00 0.00 0.53 0.00 0.00 43.42 43.01 1ap9 n LEU 223 CO 0.10 1.02 0.00 -0.11 -1.11 0.00 0.00 177.39 177.29 1ap9 n LEU 224 N 6.17 0.00 0.00 -1.96 7.94 -1.23 -4.88 117.00 123.04 1ap9 n LEU 224 Ca 0.52 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 1ap9 n LEU 224 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1ap9 n LEU 224 CO 0.91 0.00 0.22 -1.14 -1.11 0.00 0.00 177.39 176.27