#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 n SER 2 N 0.00 -2.16 -4.50 1.61 7.64 -1.26 -5.08 113.62 109.87 1ap7 n SER 2 Ca 0.00 0.48 -0.45 0.00 1.01 0.00 0.00 58.87 59.91 1ap7 n SER 2 Cb 0.00 2.23 -0.06 0.00 -1.01 0.00 0.00 64.21 65.37 1ap7 n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ap7 n MET 3 N -2.97 1.08 0.01 1.43 2.00 -1.26 -4.72 117.12 112.70 1ap7 n MET 3 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 57.70 57.92 1ap7 n MET 3 Cb 0.00 -2.69 -0.00 0.00 0.00 0.00 0.00 33.22 30.53 1ap7 n MET 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1ap7 n LEU 4 N 11.53 0.61 0.00 4.03 4.32 -1.26 -5.07 117.00 131.16 1ap7 n LEU 4 Ca 0.41 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1ap7 n LEU 4 Cb 0.31 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1ap7 n LEU 4 CO 0.75 -0.32 0.00 0.18 -1.22 0.00 0.00 177.39 176.78 1ap7 n LEU 5 N -3.30 0.00 -1.41 2.23 4.77 -1.26 -4.94 117.00 113.09 1ap7 n LEU 5 Ca -0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1ap7 n LEU 5 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1ap7 n LEU 5 CO 0.01 -0.16 -0.51 1.21 -1.33 0.00 0.00 177.39 176.61 1ap7 n GLU 6 N 0.00 -3.54 -2.15 3.23 0.00 -1.26 -4.87 120.64 112.05 1ap7 n GLU 6 Ca 0.00 2.80 -0.05 0.00 0.00 0.00 0.00 57.16 59.91 1ap7 n GLU 6 Cb 0.00 -3.67 0.05 0.00 0.00 0.00 0.00 31.44 27.82 1ap7 n GLU 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap7 n GLU 7 N -3.16 1.96 -2.08 5.31 -0.58 -1.26 -4.87 120.64 115.95 1ap7 n GLU 7 Ca -0.03 -3.42 -0.36 0.00 -0.42 0.00 0.00 57.16 52.93 1ap7 n GLU 7 Cb 0.52 -1.53 0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ap7 n VAL 8 N -0.50 3.20 -2.58 2.62 0.31 -1.26 -4.90 118.33 115.22 1ap7 n VAL 8 Ca 0.19 -4.47 -0.41 0.00 -0.01 0.00 0.00 64.34 59.64 1ap7 n VAL 8 Cb 0.89 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap7 n VAL 10 N 6.41 0.00 0.00 0.00 3.14 -1.26 -4.92 118.33 121.70 1ap7 n VAL 10 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1ap7 n VAL 10 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 1ap7 n VAL 10 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ap7 n GLY 11 N -2.84 -2.68 0.15 7.55 0.00 -1.20 -2.70 105.19 103.47 1ap7 n GLY 11 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1ap7 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ap7 n ASP 12 N -0.41 0.53 0.33 1.61 2.03 -1.18 -2.25 116.55 117.21 1ap7 n ASP 12 Ca 0.00 0.75 -0.13 0.00 0.52 0.00 0.00 54.79 55.93 1ap7 n ASP 12 Cb 0.00 -0.82 -0.06 0.00 -0.72 0.00 0.00 41.12 39.52 1ap7 n ASP 12 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1ap7 h ARG 13 N 0.00 -0.81 0.16 -0.67 9.65 -1.89 0.44 114.38 121.26 1ap7 h ARG 13 Ca 0.00 0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1ap7 h ARG 13 Cb 0.00 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1ap7 h ARG 13 CO 0.00 -0.54 -0.08 1.25 2.80 0.00 0.00 179.97 183.40 1ap7 h LEU 14 N -0.87 -0.19 -1.97 3.80 7.12 -1.30 -2.75 115.31 119.16 1ap7 h LEU 14 Ca -0.09 -0.34 0.07 0.00 0.13 0.00 0.00 57.88 57.65 1ap7 h LEU 14 Cb 0.65 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.81 1ap7 h LEU 14 CO 0.14 0.37 0.18 0.77 -0.13 0.00 0.00 178.44 179.77 1ap7 h SER 15 N -0.88 0.03 -0.13 1.25 4.64 -1.59 -2.12 113.55 114.76 1ap7 h SER 15 Ca -0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1ap7 h SER 15 Cb 0.52 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ap7 h SER 15 CO 0.04 0.02 -0.19 1.23 -0.87 0.00 0.00 176.83 177.06 1ap7 h GLY 16 N 0.04 0.39 0.92 -0.77 0.00 -0.15 -2.33 103.07 101.16 1ap7 h GLY 16 Ca 0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ap7 h GLY 16 CO -0.01 0.39 -0.26 0.00 0.00 0.00 0.00 176.54 176.66 1ap7 h ALA 17 N 0.56 -0.73 -0.98 3.60 0.00 -1.10 -1.25 119.26 119.36 1ap7 h ALA 17 Ca 0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.86 1ap7 h ALA 17 Cb 0.76 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1ap7 h ALA 17 CO 0.04 -0.86 0.61 0.00 0.00 0.00 0.00 179.25 179.04 1ap7 h ALA 18 N -0.41 1.46 0.00 0.00 0.00 -1.51 0.63 119.26 119.42 1ap7 h ALA 18 Ca -0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 18 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ap7 h ALA 18 CO 0.12 0.21 -0.27 0.00 0.00 0.00 0.00 179.25 179.31 1ap7 h ALA 19 N 1.53 1.23 0.00 0.00 0.00 -1.26 -1.45 119.26 119.30 1ap7 h ALA 19 Ca 0.48 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1ap7 h ALA 19 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ap7 h ALA 19 CO -0.26 0.34 -0.44 0.00 0.00 0.00 0.00 179.25 178.89 1ap7 h ARG 20 N 0.00 0.00 -1.78 0.00 2.47 0.36 -3.34 114.38 112.08 1ap7 h ARG 20 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ap7 h ARG 20 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1ap7 h ARG 20 CO 0.04 0.44 0.00 0.41 0.56 0.00 0.00 179.97 181.41 1ap7 n GLY 21 N 0.38 0.42 2.56 0.04 0.00 -0.95 -5.01 105.19 102.63 1ap7 n GLY 21 Ca -0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1ap7 n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ap7 s ASP 22 N -2.21 3.40 0.66 1.61 -4.77 -1.25 -4.92 116.67 109.19 1ap7 s ASP 22 Ca 0.00 -1.90 0.29 0.00 -3.30 0.00 0.00 52.55 47.64 1ap7 s ASP 22 Cb 0.00 -0.55 1.59 0.00 -1.09 0.00 0.00 42.92 42.87 1ap7 s ASP 22 CO 0.00 -0.36 1.91 1.62 0.70 0.00 0.00 175.17 179.04 1ap7 h VAL 23 N 5.69 0.04 0.06 2.11 3.04 -1.96 0.47 116.25 125.70 1ap7 h VAL 23 Ca -0.06 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1ap7 h VAL 23 Cb 0.98 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1ap7 h VAL 23 CO 0.38 0.00 -0.03 -0.61 -1.01 0.00 0.00 177.57 176.30 1ap7 h GLN 24 N 0.00 -0.07 -0.05 4.17 4.15 -2.00 -3.27 115.11 118.03 1ap7 h GLN 24 Ca 0.02 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.28 1ap7 h GLN 24 Cb 0.74 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1ap7 h GLN 24 CO -0.00 0.53 -0.69 0.93 -1.93 0.00 0.00 178.83 177.67 1ap7 h GLU 25 N -0.78 0.24 -0.39 1.69 5.08 -1.59 -2.72 114.58 116.10 1ap7 h GLU 25 Ca -0.01 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1ap7 h GLU 25 Cb 0.63 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 1ap7 h GLU 25 CO 0.01 0.84 -0.06 -0.24 -1.00 0.00 0.00 179.01 178.56 1ap7 h VAL 26 N 0.17 0.64 -0.02 3.13 3.04 -1.08 0.11 116.25 122.25 1ap7 h VAL 26 Ca -0.02 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.63 1ap7 h VAL 26 Cb 1.24 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1ap7 h VAL 26 CO 0.11 0.01 -0.09 0.03 -1.01 0.00 0.00 177.57 176.61 1ap7 h ARG 27 N 0.04 0.09 -0.72 4.17 3.08 -1.61 -3.03 114.38 116.40 1ap7 h ARG 27 Ca 0.19 -0.07 0.21 0.00 0.07 0.00 0.00 59.98 60.37 1ap7 h ARG 27 Cb 0.29 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1ap7 h ARG 27 CO -0.37 0.75 0.52 0.00 -1.07 0.00 0.00 179.97 179.79 1ap7 h ARG 28 N -0.55 0.02 0.00 0.04 2.47 -1.26 2.23 114.38 117.34 1ap7 h ARG 28 Ca -0.01 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ap7 h ARG 28 Cb 0.77 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1ap7 h ARG 28 CO 0.02 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.84 1ap7 n LEU 29 N -4.33 0.79 -0.02 3.04 7.99 0.37 0.68 117.00 125.52 1ap7 n LEU 29 Ca 0.14 0.47 -0.16 0.00 -0.01 0.00 0.00 56.01 56.45 1ap7 n LEU 29 Cb 0.78 -0.30 -0.08 0.00 -0.11 0.00 0.00 43.42 43.71 1ap7 n LEU 29 CO 0.38 -0.30 0.33 -0.07 -1.51 0.00 0.00 177.39 176.22 1ap7 h LEU 30 N 0.00 0.70 0.00 2.23 3.38 -1.42 1.23 115.31 121.42 1ap7 h LEU 30 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1ap7 h LEU 30 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ap7 h LEU 30 CO 0.00 1.23 0.00 1.57 0.09 0.00 0.00 178.44 181.33 1ap7 n HIS 31 N -4.16 0.00 0.00 1.13 -0.00 0.75 -3.45 115.22 109.49 1ap7 n HIS 31 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1ap7 n HIS 31 Cb 0.64 -0.16 0.00 0.00 -0.12 0.00 0.00 29.99 30.35 1ap7 n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ap7 n ARG 32 N -1.16 0.00 0.05 1.57 5.12 -0.82 -4.84 116.66 116.57 1ap7 n ARG 32 Ca 0.12 0.00 0.20 0.00 -1.93 0.00 0.00 57.85 56.24 1ap7 n ARG 32 Cb 0.12 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 31.98 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1ap7 h GLU 33 N 0.00 0.00 -2.69 5.56 4.81 0.67 -3.44 114.58 119.50 1ap7 h GLU 33 Ca 0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 1ap7 h GLU 33 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1ap7 h GLU 33 CO 0.00 0.00 -0.48 1.28 -0.73 0.00 0.00 179.01 179.08 1ap7 n LEU 34 N -3.27 -1.86 -4.74 1.64 4.77 0.34 -4.92 117.00 108.96 1ap7 n LEU 34 Ca 0.11 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1ap7 n LEU 34 Cb 0.95 -2.71 -0.01 0.00 -2.33 0.00 0.00 43.42 39.31 1ap7 n LEU 34 CO 0.20 -0.20 1.16 0.55 -1.33 0.00 0.00 177.39 177.77 1ap7 n VAL 35 N -4.01 1.43 -2.22 4.08 3.14 -1.18 -4.95 118.33 114.63 1ap7 n VAL 35 Ca -0.22 -0.36 -0.37 0.00 -2.96 0.00 0.00 64.34 60.42 1ap7 n VAL 35 Cb 0.67 -1.89 -0.01 0.00 -1.06 0.00 0.00 33.84 31.55 1ap7 n VAL 35 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1ap7 s HIS 36 N -0.48 2.86 -0.87 1.45 2.46 -1.26 -4.76 115.29 114.69 1ap7 s HIS 36 Ca 0.60 1.52 0.13 0.00 0.47 0.00 0.00 55.06 57.78 1ap7 s HIS 36 Cb -0.51 -3.42 0.58 0.00 -0.13 0.00 0.00 32.58 29.10 1ap7 s HIS 36 CO 0.55 -1.60 1.42 -0.35 -2.47 0.00 0.00 174.74 172.29 1ap7 n PRO 37 N -0.42 0.04 -0.70 2.88 -0.04 -1.26 -2.56 135.00 132.94 1ap7 n PRO 37 Ca 0.07 0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1ap7 n PRO 37 Cb 0.47 -1.59 0.12 0.00 -0.04 0.00 0.00 33.50 32.46 1ap7 n PRO 37 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ap7 n ASP 38 N -1.66 3.47 -4.35 3.54 9.92 -1.26 -4.38 116.55 121.83 1ap7 n ASP 38 Ca 0.02 -2.90 -0.46 0.00 -0.53 0.00 0.00 54.79 50.92 1ap7 n ASP 38 Cb 0.14 -0.69 -0.03 0.00 -0.64 0.00 0.00 41.12 39.89 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap7 s ALA 39 N -1.93 3.76 0.03 2.24 0.00 -1.06 -4.91 121.76 119.89 1ap7 s ALA 39 Ca 0.33 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.46 1ap7 s ALA 39 Cb 0.28 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1ap7 s ALA 39 CO 0.07 -2.29 0.13 -0.51 0.00 0.00 0.00 175.76 173.15 1ap7 s LEU 40 N 1.32 4.07 0.59 0.00 2.01 -1.26 -4.04 118.68 121.37 1ap7 s LEU 40 Ca 0.14 0.17 0.30 0.00 0.01 0.00 0.00 54.13 54.75 1ap7 s LEU 40 Cb -0.18 -2.55 1.24 0.00 0.01 0.00 0.00 46.19 44.71 1ap7 s LEU 40 CO -0.03 0.22 1.57 -0.55 1.01 0.00 0.00 176.35 178.58 1ap7 h ASN 41 N 3.59 0.00 0.00 2.29 7.08 -1.78 -3.13 115.58 123.63 1ap7 h ASN 41 Ca -0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1ap7 h ASN 41 Cb 1.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.41 1ap7 h ASN 41 CO 0.68 0.00 0.00 -1.14 -2.08 0.00 0.00 177.43 174.89 1ap7 n ARG 42 N -3.53 0.00 0.00 4.14 0.63 -1.26 -4.21 116.66 112.42 1ap7 n ARG 42 Ca 0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1ap7 n ARG 42 Cb 1.25 0.00 0.00 0.00 0.45 0.00 0.00 32.46 34.16 1ap7 n ARG 42 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1ap7 n PHE 43 N -2.21 0.00 0.00 -0.14 -1.74 -1.26 -4.37 117.46 107.74 1ap7 n PHE 43 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ap7 n PHE 43 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1ap7 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1ap7 n GLY 44 N 0.00 -1.91 3.86 4.97 0.00 -1.26 -5.11 105.19 105.75 1ap7 n GLY 44 Ca 0.00 0.53 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 1ap7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap7 s LYS 45 N -0.69 3.90 0.54 1.61 1.02 -1.26 -5.05 119.74 119.81 1ap7 s LYS 45 Ca 0.00 0.64 0.09 0.00 0.02 0.00 0.00 55.97 56.71 1ap7 s LYS 45 Cb 0.00 -2.36 0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1ap7 s LYS 45 CO 0.00 -0.01 0.69 0.95 -0.92 0.00 0.00 175.35 176.06 1ap7 s THR 46 N -2.27 2.25 0.38 2.17 -4.23 -1.26 -4.22 115.64 108.46 1ap7 s THR 46 Ca 0.54 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.05 1ap7 s THR 46 Cb -0.10 -2.33 0.30 0.00 1.34 0.00 0.00 72.50 71.71 1ap7 s THR 46 CO 0.26 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.30 1ap7 h ALA 47 N 0.37 1.78 -0.04 3.99 0.00 -1.76 -1.30 119.26 122.29 1ap7 h ALA 47 Ca -0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1ap7 h ALA 47 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ap7 h ALA 47 CO 0.44 0.10 -0.15 1.25 0.00 0.00 0.00 179.25 180.89 1ap7 h LEU 48 N 0.67 0.21 0.00 0.00 5.85 -1.92 0.34 115.31 120.46 1ap7 h LEU 48 Ca 0.31 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1ap7 h LEU 48 Cb 0.34 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ap7 h LEU 48 CO -0.10 0.80 0.00 1.67 -0.34 0.00 0.00 178.44 180.47 1ap7 n GLN 49 N -4.61 0.01 -0.99 1.25 0.00 -0.94 -2.12 117.38 109.98 1ap7 n GLN 49 Ca -0.08 0.35 0.03 0.00 -0.00 0.00 0.00 57.00 57.30 1ap7 n GLN 49 Cb 0.40 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.19 1ap7 n GLN 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1ap7 n VAL 50 N -1.48 0.39 -3.20 1.69 0.24 -0.53 -4.78 118.33 110.66 1ap7 n VAL 50 Ca 0.02 -1.04 -0.32 0.00 -2.04 0.00 0.00 64.34 60.95 1ap7 n VAL 50 Cb 0.09 0.62 -0.06 0.00 -1.47 0.00 0.00 33.84 33.02 1ap7 n VAL 50 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1ap7 s MET 51 N -0.57 3.96 -1.04 7.34 -2.45 0.12 -3.76 119.30 122.90 1ap7 s MET 51 Ca 0.24 0.59 -0.18 0.00 -1.25 0.00 0.00 55.69 55.09 1ap7 s MET 51 Cb 0.26 -2.48 0.13 0.00 1.25 0.00 0.00 34.83 33.99 1ap7 s MET 51 CO -0.09 0.19 1.29 1.41 1.05 0.00 0.00 175.02 178.87 1ap7 s MET 52 N -2.93 3.76 0.41 4.11 1.75 -0.59 -4.81 119.30 121.01 1ap7 s MET 52 Ca 0.52 -1.94 0.37 0.00 -1.25 0.00 0.00 55.69 53.40 1ap7 s MET 52 Cb -0.11 -5.05 1.30 0.00 2.84 0.00 0.00 34.83 33.82 1ap7 s MET 52 CO 0.18 -1.85 1.19 1.19 -0.65 0.00 0.00 175.02 175.08 1ap7 n PHE 53 N 6.68 0.07 -0.17 4.11 3.01 -1.26 -1.86 117.46 128.03 1ap7 n PHE 53 Ca 0.30 0.07 -0.01 0.00 1.01 0.00 0.00 57.45 58.82 1ap7 n PHE 53 Cb 0.47 -0.46 0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ap7 n GLY 54 N -1.66 -0.95 3.73 1.37 0.00 -1.26 -3.96 105.19 102.45 1ap7 n GLY 54 Ca 0.34 0.50 -0.38 0.00 0.00 0.00 0.00 46.02 46.47 1ap7 n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ap7 s SER 55 N -5.17 6.76 0.06 1.61 0.15 -0.78 -4.76 113.70 111.56 1ap7 s SER 55 Ca -0.06 0.90 -0.17 0.00 0.70 0.00 0.00 55.95 57.33 1ap7 s SER 55 Cb 0.08 -2.31 -0.17 0.00 -1.71 0.00 0.00 66.02 61.91 1ap7 s SER 55 CO 0.31 0.01 1.25 1.55 1.20 0.00 0.00 173.24 177.56 1ap7 h PRO 56 N 6.53 0.57 0.00 5.44 0.13 -1.90 -3.15 132.00 139.62 1ap7 h PRO 56 Ca -0.42 -0.46 -0.03 0.00 -0.87 0.00 0.00 66.00 64.23 1ap7 h PRO 56 Cb 1.18 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ap7 h PRO 56 CO 0.74 1.08 -0.13 0.00 -0.23 0.00 0.00 178.00 179.47 1ap7 h ALA 57 N 0.50 1.69 -0.77 -0.56 0.00 -1.94 -1.67 119.26 116.52 1ap7 h ALA 57 Ca -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ap7 h ALA 57 Cb 1.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ap7 h ALA 57 CO 0.11 0.16 0.33 0.28 0.00 0.00 0.00 179.25 180.13 1ap7 h VAL 58 N 0.00 1.25 0.25 0.00 2.07 -1.92 0.37 116.25 118.28 1ap7 h VAL 58 Ca -0.00 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1ap7 h VAL 58 Cb 0.24 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ap7 h VAL 58 CO 0.02 0.32 -0.12 0.00 0.02 0.00 0.00 177.57 177.80 1ap7 h ALA 59 N 1.24 -0.34 -0.66 1.67 0.00 -1.33 -0.53 119.26 119.31 1ap7 h ALA 59 Ca 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ap7 h ALA 59 Cb 0.18 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ap7 h ALA 59 CO -0.03 -0.61 0.21 1.25 0.00 0.00 0.00 179.25 180.07 1ap7 h LEU 60 N -0.50 0.93 -0.05 0.00 7.12 -1.33 -1.38 115.31 120.10 1ap7 h LEU 60 Ca -0.03 -0.16 -0.00 0.00 0.13 0.00 0.00 57.88 57.81 1ap7 h LEU 60 Cb 0.37 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1ap7 h LEU 60 CO 0.06 0.87 0.02 -0.33 -0.13 0.00 0.00 178.44 178.93 1ap7 h GLU 61 N 0.97 0.08 0.03 1.25 3.07 -0.15 0.58 114.58 120.41 1ap7 h GLU 61 Ca 0.22 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1ap7 h GLU 61 Cb 0.27 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1ap7 h GLU 61 CO -0.01 0.20 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.71 1ap7 h LEU 62 N -0.05 -0.03 -2.31 1.33 3.38 -0.96 -2.31 115.31 114.35 1ap7 h LEU 62 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ap7 h LEU 62 Cb 0.14 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ap7 h LEU 62 CO -0.00 0.12 -0.04 -0.07 0.09 0.00 0.00 178.44 178.53 1ap7 h LEU 63 N -0.17 0.00 -2.51 1.67 4.07 -1.23 -1.37 115.31 115.77 1ap7 h LEU 63 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ap7 h LEU 63 Cb 0.16 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 1ap7 h LEU 63 CO 0.01 0.04 -0.01 0.50 -1.08 0.00 0.00 178.44 177.90 1ap7 h LYS 64 N 0.00 0.00 0.00 1.13 3.64 -0.28 -3.13 116.57 117.93 1ap7 h LYS 64 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1ap7 h LYS 64 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1ap7 h LYS 64 CO 0.01 0.01 -0.70 1.96 -2.27 0.00 0.00 179.45 178.45 1ap7 h GLN 65 N 0.00 0.00 0.00 1.90 1.08 -1.29 -3.50 115.11 113.30 1ap7 h GLN 65 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ap7 h GLN 65 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1ap7 h GLN 65 CO 0.00 0.28 0.00 0.41 -0.95 0.00 0.00 178.83 178.57 1ap7 n GLY 66 N 1.57 0.18 0.07 3.46 0.00 -1.18 -5.01 105.19 104.28 1ap7 n GLY 66 Ca -0.14 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 67 N 0.00 2.60 -2.49 4.61 0.00 -1.26 -4.94 120.51 119.03 1ap7 n ALA 67 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1ap7 n ALA 67 Cb 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 1ap7 n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 n SER 68 N -2.05 -3.72 -0.32 0.00 2.88 -1.26 -4.84 113.62 104.30 1ap7 n SER 68 Ca 0.05 1.20 0.15 0.00 -1.33 0.00 0.00 58.87 58.94 1ap7 n SER 68 Cb 0.41 -4.71 0.34 0.00 -0.75 0.00 0.00 64.21 59.50 1ap7 n SER 68 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ap7 h PRO 69 N 3.09 0.46 -5.62 -1.46 0.11 -1.95 -3.31 132.00 123.33 1ap7 h PRO 69 Ca -0.26 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.46 1ap7 h PRO 69 Cb 0.58 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 1ap7 h PRO 69 CO 0.05 0.31 1.07 -0.80 -0.21 0.00 0.00 178.00 178.41 1ap7 s ASN 70 N -5.18 5.30 -0.03 -2.05 0.02 -1.26 -4.47 114.94 107.27 1ap7 s ASN 70 Ca -0.11 -1.37 0.01 0.00 -1.02 0.00 0.00 52.86 50.37 1ap7 s ASN 70 Cb 0.26 -2.58 0.02 0.00 0.02 0.00 0.00 41.25 38.97 1ap7 s ASN 70 CO 0.79 -2.72 -0.02 0.68 0.02 0.00 0.00 177.10 175.84 1ap7 s VAL 71 N 9.81 0.33 0.10 1.60 -7.23 -1.25 -5.11 120.40 118.65 1ap7 s VAL 71 Ca 0.67 -0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.78 1ap7 s VAL 71 Cb -0.02 -0.37 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1ap7 s VAL 71 CO 0.07 0.16 0.03 -1.10 -0.31 0.00 0.00 175.10 173.95 1ap7 s GLN 72 N 0.74 0.82 0.00 4.82 -0.21 -1.26 -3.84 119.66 120.73 1ap7 s GLN 72 Ca -0.08 -1.34 0.00 0.00 0.02 0.00 0.00 55.36 53.95 1ap7 s GLN 72 Cb -0.11 0.24 0.00 0.00 1.00 0.00 0.00 33.01 34.13 1ap7 s GLN 72 CO -0.01 -0.21 0.00 -0.40 -2.12 0.00 0.00 175.29 172.55 1ap7 n ASP 73 N -0.02 1.25 0.15 5.90 5.75 -1.26 -4.88 116.55 123.43 1ap7 n ASP 73 Ca -0.09 -0.68 0.17 0.00 -0.01 0.00 0.00 54.79 54.19 1ap7 n ASP 73 Cb 0.63 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.31 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 h ALA 74 N 1.00 2.01 0.00 2.12 0.00 -2.02 1.07 119.26 123.44 1ap7 h ALA 74 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1ap7 h ALA 74 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1ap7 h ALA 74 CO 0.00 -0.82 -1.31 0.66 0.00 0.00 0.00 179.25 177.79 1ap7 h SER 75 N 0.00 0.00 -0.13 0.00 4.64 -2.02 -3.47 113.55 112.57 1ap7 h SER 75 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1ap7 h SER 75 Cb 1.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1ap7 h SER 75 CO -0.00 0.99 -0.03 0.61 -0.87 0.00 0.00 176.83 177.53 1ap7 n GLY 76 N 1.44 0.35 3.21 -0.77 0.00 0.37 -0.41 105.19 109.38 1ap7 n GLY 76 Ca -0.07 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 1ap7 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ap7 s THR 77 N -2.05 2.73 0.35 2.61 2.01 -1.26 -3.43 115.64 116.60 1ap7 s THR 77 Ca 0.00 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1ap7 s THR 77 Cb 0.00 -2.23 0.05 0.00 0.01 0.00 0.00 72.50 70.32 1ap7 s THR 77 CO 0.00 0.44 0.38 -1.54 -0.69 0.00 0.00 174.62 173.20 1ap7 n SER 78 N 4.70 1.70 -0.27 3.53 3.41 -1.25 -4.48 113.62 120.96 1ap7 n SER 78 Ca -0.19 -2.07 0.01 0.00 -0.26 0.00 0.00 58.87 56.36 1ap7 n SER 78 Cb 0.50 -0.14 0.13 0.00 -0.26 0.00 0.00 64.21 64.44 1ap7 n SER 78 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ap7 h PRO 79 N 0.00 0.76 -0.73 4.33 0.11 -1.78 -1.47 132.00 133.22 1ap7 h PRO 79 Ca -0.19 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 66.08 1ap7 h PRO 79 Cb 0.78 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1ap7 h PRO 79 CO 0.29 0.50 0.53 -0.24 -0.21 0.00 0.00 178.00 178.87 1ap7 h VAL 80 N 0.78 0.63 0.07 3.15 3.04 -1.88 0.53 116.25 122.57 1ap7 h VAL 80 Ca 0.35 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 66.04 1ap7 h VAL 80 Cb 0.25 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1ap7 h VAL 80 CO -0.21 0.00 -0.04 0.45 -1.01 0.00 0.00 177.57 176.77 1ap7 h HIS 81 N 0.00 -0.09 0.00 3.17 3.86 -1.61 -3.21 115.15 117.26 1ap7 h HIS 81 Ca 0.35 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1ap7 h HIS 81 Cb 1.40 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.90 1ap7 h HIS 81 CO 0.00 -0.06 -0.04 0.38 0.86 0.00 0.00 177.93 179.07 1ap7 h ASP 82 N -0.21 0.00 0.14 2.45 2.03 -1.50 -2.55 116.42 116.78 1ap7 h ASP 82 Ca -0.01 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.30 1ap7 h ASP 82 Cb 0.08 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.55 1ap7 h ASP 82 CO 0.02 0.04 -0.22 0.00 -1.03 0.00 0.00 179.24 178.05 1ap7 h ALA 83 N 1.96 -0.39 -0.15 4.15 0.00 -0.03 0.90 119.26 125.70 1ap7 h ALA 83 Ca -0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1ap7 h ALA 83 Cb 0.09 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ap7 h ALA 83 CO 0.00 -0.76 -0.72 0.00 0.00 0.00 0.00 179.25 177.78 1ap7 h ALA 84 N 0.34 0.45 0.00 0.00 0.00 -1.51 -3.05 119.26 115.50 1ap7 h ALA 84 Ca 0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1ap7 h ALA 84 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ap7 h ALA 84 CO -0.10 0.71 -0.25 -0.09 0.00 0.00 0.00 179.25 179.52 1ap7 h ARG 85 N 0.47 0.00 0.00 0.00 9.65 -1.30 -3.35 114.38 119.85 1ap7 h ARG 85 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1ap7 h ARG 85 Cb 1.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1ap7 h ARG 85 CO 0.14 0.25 0.00 0.25 2.80 0.00 0.00 179.97 183.41 1ap7 n THR 86 N -3.39 0.00 0.00 0.20 -2.24 0.31 -5.04 114.28 104.12 1ap7 n THR 86 Ca 0.00 0.65 0.00 0.00 -2.27 0.00 0.00 64.05 62.43 1ap7 n THR 86 Cb 0.45 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1ap7 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 87 N 1.16 0.02 2.60 3.38 0.00 -1.16 -5.09 105.19 106.10 1ap7 n GLY 87 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1ap7 n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap7 n PHE 88 N 0.00 -2.09 -0.09 1.61 3.72 -1.26 -4.97 117.46 114.38 1ap7 n PHE 88 Ca 0.00 -2.52 0.25 0.00 -0.05 0.00 0.00 57.45 55.13 1ap7 n PHE 88 Cb 0.00 1.13 0.72 0.00 -0.94 0.00 0.00 39.48 40.39 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ap7 h LEU 89 N 2.95 0.00 0.08 4.37 5.85 -1.95 0.31 115.31 126.92 1ap7 h LEU 89 Ca -0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ap7 h LEU 89 Cb 1.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1ap7 h LEU 89 CO 0.21 0.00 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.41 1ap7 h ASP 90 N 0.00 -0.36 -0.18 1.25 1.82 -1.93 1.20 116.42 118.22 1ap7 h ASP 90 Ca 0.35 0.03 -0.16 0.00 -0.39 0.00 0.00 57.03 56.86 1ap7 h ASP 90 Cb 1.44 0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.58 1ap7 h ASP 90 CO -0.00 -0.15 -0.51 0.74 -1.61 0.00 0.00 179.24 177.71 1ap7 h THR 91 N -0.22 1.32 -0.46 2.25 2.02 -1.65 -3.16 112.91 113.01 1ap7 h THR 91 Ca -0.01 -1.75 0.09 0.00 0.77 0.00 0.00 66.41 65.51 1ap7 h THR 91 Cb 0.20 1.93 -0.08 0.00 -1.74 0.00 0.00 68.15 68.46 1ap7 h THR 91 CO -0.04 0.55 -0.00 0.25 0.37 0.00 0.00 175.52 176.64 1ap7 h LEU 92 N 0.36 -0.20 -2.12 2.58 6.46 -0.37 0.38 115.31 122.40 1ap7 h LEU 92 Ca -0.01 0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.94 1ap7 h LEU 92 Cb 1.13 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 1ap7 h LEU 92 CO 0.11 -0.06 0.29 0.50 -0.62 0.00 0.00 178.44 178.66 1ap7 h LYS 93 N 0.11 0.00 0.00 1.25 3.64 0.15 0.50 116.57 122.23 1ap7 h LYS 93 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1ap7 h LYS 93 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ap7 h LYS 93 CO -0.39 0.00 0.00 0.28 -2.27 0.00 0.00 179.45 177.07 1ap7 n VAL 94 N -3.83 0.00 0.25 2.00 0.31 0.13 -1.48 118.33 115.71 1ap7 n VAL 94 Ca 0.04 0.78 0.09 0.00 -0.01 0.00 0.00 64.34 65.24 1ap7 n VAL 94 Cb 0.44 -1.72 0.63 0.00 -0.91 0.00 0.00 33.84 32.28 1ap7 n VAL 94 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1ap7 h LEU 95 N 0.00 0.00 0.19 7.52 -0.00 -1.36 -1.46 115.31 120.20 1ap7 h LEU 95 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1ap7 h LEU 95 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ap7 h LEU 95 CO 0.00 0.14 -0.09 0.58 -0.00 0.00 0.00 178.44 179.07 1ap7 h VAL 96 N 0.00 0.60 -0.71 0.15 2.07 -0.12 -2.83 116.25 115.40 1ap7 h VAL 96 Ca -0.00 -1.06 0.10 0.00 0.82 0.00 0.00 66.70 66.56 1ap7 h VAL 96 Cb 0.31 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1ap7 h VAL 96 CO 0.02 0.16 0.47 1.05 0.02 0.00 0.00 177.57 179.29 1ap7 h GLU 97 N -0.95 0.58 0.12 1.57 9.09 -1.17 -3.05 114.58 120.77 1ap7 h GLU 97 Ca -0.03 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.34 1ap7 h GLU 97 Cb 0.47 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1ap7 h GLU 97 CO 0.04 0.39 -0.06 1.25 0.05 0.00 0.00 179.01 180.68 1ap7 h HIS 98 N 0.60 -0.14 0.00 2.06 2.76 -1.32 -3.46 115.15 115.64 1ap7 h HIS 98 Ca 0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1ap7 h HIS 98 Cb 0.48 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1ap7 h HIS 98 CO -0.00 -0.09 0.00 0.41 -1.30 0.00 0.00 177.93 176.95 1ap7 n GLY 99 N -0.98 -1.81 1.63 5.26 0.00 -1.12 -5.01 105.19 103.15 1ap7 n GLY 99 Ca -0.02 0.90 -0.07 0.00 0.00 0.00 0.00 46.02 46.83 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N 0.00 4.48 -3.19 4.61 0.00 -1.09 -4.17 120.51 121.15 1ap7 n ALA 100 Ca 0.00 -2.71 -0.20 0.00 0.00 0.00 0.00 53.44 50.53 1ap7 n ALA 100 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap7 n ASP 101 N -0.73 -6.63 -0.84 0.00 5.75 -1.26 -4.36 116.55 108.48 1ap7 n ASP 101 Ca 0.40 0.29 0.04 0.00 -0.01 0.00 0.00 54.79 55.51 1ap7 n ASP 101 Cb 1.27 -3.09 0.15 0.00 -1.03 0.00 0.00 41.12 38.43 1ap7 n ASP 101 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1ap7 n VAL 102 N 0.11 0.80 -2.00 2.12 0.31 -1.26 -3.61 118.33 114.80 1ap7 n VAL 102 Ca -0.01 -0.49 0.05 0.00 -0.01 0.00 0.00 64.34 63.88 1ap7 n VAL 102 Cb 0.52 -0.14 0.09 0.00 -0.91 0.00 0.00 33.84 33.40 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ap7 n ASN 103 N 0.31 1.20 -4.94 4.52 3.02 -1.26 -4.41 115.26 113.69 1ap7 n ASN 103 Ca 0.11 -2.69 -0.21 0.00 -0.03 0.00 0.00 54.58 51.77 1ap7 n ASN 103 Cb 0.46 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ap7 s ALA 104 N -1.27 3.95 0.11 5.41 0.00 -1.24 -5.01 121.76 123.71 1ap7 s ALA 104 Ca 0.30 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 50.96 1ap7 s ALA 104 Cb 0.31 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1ap7 s ALA 104 CO -0.09 0.14 -0.21 -0.51 0.00 0.00 0.00 175.76 175.09 1ap7 s LEU 105 N -4.01 2.31 0.00 0.00 1.43 -1.26 -4.15 118.68 112.99 1ap7 s LEU 105 Ca 0.38 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1ap7 s LEU 105 Cb -0.09 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1ap7 s LEU 105 CO 0.29 0.05 0.00 -0.67 0.23 0.00 0.00 176.35 176.25 1ap7 n ASP 106 N 1.05 0.03 -0.25 2.29 -0.08 -1.22 -4.83 116.55 113.53 1ap7 n ASP 106 Ca -0.19 -0.96 0.06 0.00 -1.51 0.00 0.00 54.79 52.19 1ap7 n ASP 106 Cb 0.54 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.18 1ap7 n ASP 106 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1ap7 h SER 107 N 0.00 -0.08 -0.11 1.67 0.02 -0.92 0.33 113.55 114.47 1ap7 h SER 107 Ca 0.00 0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1ap7 h SER 107 Cb 0.00 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1ap7 h SER 107 CO 0.00 -0.08 -0.07 0.74 -1.14 0.00 0.00 176.83 176.28 1ap7 h THR 108 N 0.22 1.19 -0.09 -2.27 2.02 -1.94 -3.47 112.91 108.56 1ap7 h THR 108 Ca 0.42 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1ap7 h THR 108 Cb 0.75 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1ap7 h THR 108 CO -0.56 0.26 0.00 0.61 0.37 0.00 0.00 175.52 176.20 1ap7 n GLY 109 N -0.86 0.73 3.46 2.16 0.00 0.12 -4.18 105.19 106.61 1ap7 n GLY 109 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 110 N -2.80 5.19 0.30 1.61 0.01 -1.26 -1.18 113.70 115.57 1ap7 s SER 110 Ca 0.00 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 1ap7 s SER 110 Cb 0.00 -1.94 -0.13 0.00 0.21 0.00 0.00 66.02 64.16 1ap7 s SER 110 CO 0.00 -0.04 1.29 -0.11 0.41 0.00 0.00 173.24 174.80 1ap7 n LEU 111 N 4.93 3.14 -0.29 2.44 7.94 -1.26 -4.51 117.00 129.39 1ap7 n LEU 111 Ca -0.16 1.18 0.34 0.00 -1.11 0.00 0.00 56.01 56.26 1ap7 n LEU 111 Cb 0.51 -1.44 0.62 0.00 0.53 0.00 0.00 43.42 43.65 1ap7 n LEU 111 CO 0.31 -0.62 1.31 -0.65 -1.11 0.00 0.00 177.39 176.63 1ap7 h PRO 112 N 3.07 0.00 -0.12 1.96 0.11 -1.85 0.74 132.00 135.91 1ap7 h PRO 112 Ca -0.45 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 1ap7 h PRO 112 Cb 1.29 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.41 1ap7 h PRO 112 CO 0.67 0.00 -0.55 0.97 -0.21 0.00 0.00 178.00 178.88 1ap7 h ILE 113 N 0.00 1.34 -0.78 4.15 6.09 -1.88 -2.91 117.51 123.52 1ap7 h ILE 113 Ca 0.55 -1.84 0.19 0.00 -1.37 0.00 0.00 64.86 62.40 1ap7 h ILE 113 Cb 2.72 2.12 -0.05 0.00 0.47 0.00 0.00 36.82 42.09 1ap7 h ILE 113 CO -0.01 0.56 0.54 0.45 -3.07 0.00 0.00 178.15 176.62 1ap7 h HIS 114 N 0.22 0.28 -0.02 2.19 3.86 0.18 0.37 115.15 122.23 1ap7 h HIS 114 Ca -0.03 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1ap7 h HIS 114 Cb 1.19 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1ap7 h HIS 114 CO 0.11 0.09 -0.10 -0.07 0.86 0.00 0.00 177.93 178.81 1ap7 h LEU 115 N 0.22 0.13 -1.55 2.43 3.38 -1.46 -2.47 115.31 115.98 1ap7 h LEU 115 Ca 0.39 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1ap7 h LEU 115 Cb 1.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1ap7 h LEU 115 CO -0.08 0.76 0.08 0.00 0.09 0.00 0.00 178.44 179.28 1ap7 h ALA 116 N 0.37 1.65 -0.46 1.53 0.00 -0.92 -1.37 119.26 120.06 1ap7 h ALA 116 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ap7 h ALA 116 Cb 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ap7 h ALA 116 CO 0.02 0.27 -0.03 0.82 0.00 0.00 0.00 179.25 180.34 1ap7 h ILE 117 N 0.37 1.27 0.00 0.00 2.04 -0.33 0.21 117.51 121.07 1ap7 h ILE 117 Ca 0.09 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1ap7 h ILE 117 Cb 0.12 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ap7 h ILE 117 CO -0.01 0.38 0.00 0.08 0.00 0.00 0.00 178.15 178.61 1ap7 h ARG 118 N 0.68 0.00 0.00 2.37 0.11 -0.91 -3.26 114.38 113.37 1ap7 h ARG 118 Ca 0.13 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.17 1ap7 h ARG 118 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1ap7 h ARG 118 CO 0.03 0.00 -0.45 0.93 0.10 0.00 0.00 179.97 180.58 1ap7 h GLU 119 N 0.00 0.00 0.00 0.08 5.08 -0.70 -3.49 114.58 115.55 1ap7 h GLU 119 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ap7 h GLU 119 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ap7 h GLU 119 CO 0.00 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.64 1ap7 n GLY 120 N 1.63 0.76 3.50 -3.84 0.00 0.68 -5.01 105.19 102.92 1ap7 n GLY 120 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1ap7 n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap7 n HIS 121 N -0.98 0.66 -0.25 1.61 8.25 -1.24 -4.72 115.22 118.55 1ap7 n HIS 121 Ca 0.00 -0.19 0.07 0.00 -0.26 0.00 0.00 57.72 57.34 1ap7 n HIS 121 Cb 0.00 -2.10 0.15 0.00 1.12 0.00 0.00 29.99 29.16 1ap7 n HIS 121 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ap7 n SER 122 N 16.68 -0.19 -0.03 0.41 3.41 -1.26 0.16 113.62 132.80 1ap7 n SER 122 Ca 0.37 1.23 -0.11 0.00 -0.26 0.00 0.00 58.87 60.10 1ap7 n SER 122 Cb 0.46 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1ap7 n SER 122 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ap7 h SER 123 N 0.00 0.19 0.52 4.04 0.02 -1.97 0.39 113.55 116.74 1ap7 h SER 123 Ca 0.38 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1ap7 h SER 123 Cb 0.68 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.18 1ap7 h SER 123 CO -0.71 0.26 -0.25 0.58 -1.14 0.00 0.00 176.83 175.57 1ap7 h VAL 124 N 0.10 0.00 -0.74 2.27 2.07 0.11 0.38 116.25 120.44 1ap7 h VAL 124 Ca 0.05 -0.47 0.14 0.00 0.82 0.00 0.00 66.70 67.23 1ap7 h VAL 124 Cb 0.12 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.80 1ap7 h VAL 124 CO -0.01 0.00 0.30 0.58 0.02 0.00 0.00 177.57 178.47 1ap7 h VAL 125 N -1.17 0.68 0.00 2.57 2.07 0.30 0.25 116.25 120.94 1ap7 h VAL 125 Ca -0.07 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 1ap7 h VAL 125 Cb 0.54 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ap7 h VAL 125 CO 0.12 0.08 -0.55 0.77 0.02 0.00 0.00 177.57 178.01 1ap7 h SER 126 N 0.46 0.00 0.12 0.57 4.64 -0.98 -1.10 113.55 117.27 1ap7 h SER 126 Ca 0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 1ap7 h SER 126 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1ap7 h SER 126 CO -0.39 0.55 -0.06 0.15 -0.87 0.00 0.00 176.83 176.22 1ap7 h PHE 127 N 0.00 -0.15 0.00 4.77 3.57 0.14 -3.27 116.94 122.00 1ap7 h PHE 127 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ap7 h PHE 127 Cb 1.02 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1ap7 h PHE 127 CO 0.00 -0.10 0.00 1.47 -2.23 0.00 0.00 178.31 177.45 1ap7 n LEU 128 N -3.11 0.00 0.00 0.59 -0.00 0.64 -3.40 117.00 111.73 1ap7 n LEU 128 Ca -0.02 0.44 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1ap7 n LEU 128 Cb 0.07 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1ap7 n LEU 128 CO 0.05 -0.31 0.47 0.00 -0.00 0.00 0.00 177.39 177.60 1ap7 n ALA 129 N -1.44 -0.27 0.08 1.47 0.00 -0.41 -1.91 120.51 118.02 1ap7 n ALA 129 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1ap7 n ALA 129 Cb 0.09 0.18 0.15 0.00 0.00 0.00 0.00 19.45 19.87 1ap7 n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ap7 h PRO 130 N 0.00 0.27 -0.02 0.00 0.13 -1.73 -2.87 132.00 127.78 1ap7 h PRO 130 Ca 0.00 -0.16 0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1ap7 h PRO 130 Cb 0.00 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1ap7 h PRO 130 CO 0.00 0.74 0.28 0.93 -0.23 0.00 0.00 178.00 179.71 1ap7 h GLU 131 N 0.21 0.00 0.00 0.86 4.39 -1.56 -3.42 114.58 115.07 1ap7 h GLU 131 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1ap7 h GLU 131 Cb 1.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1ap7 h GLU 131 CO 0.08 0.00 -0.02 -1.13 -1.16 0.00 0.00 179.01 176.78 1ap7 n SER 132 N -2.98 0.83 -4.40 1.42 3.41 -0.80 -4.77 113.62 106.32 1ap7 n SER 132 Ca -0.02 -1.23 -0.45 0.00 -0.26 0.00 0.00 58.87 56.92 1ap7 n SER 132 Cb 0.33 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1ap7 n SER 132 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ap7 s ASP 133 N -1.44 6.97 -0.51 4.04 1.47 -1.26 -4.95 116.67 120.99 1ap7 s ASP 133 Ca 0.06 -2.86 -0.25 0.00 1.18 0.00 0.00 52.55 50.67 1ap7 s ASP 133 Cb -0.00 -2.31 -0.27 0.00 -0.34 0.00 0.00 42.92 40.00 1ap7 s ASP 133 CO 0.04 -0.67 1.74 0.18 0.68 0.00 0.00 175.17 177.14 1ap7 n LEU 134 N 4.74 0.84 0.00 2.11 4.32 -1.26 -1.50 117.00 126.25 1ap7 n LEU 134 Ca 0.25 -1.90 0.00 0.00 -0.02 0.00 0.00 56.01 54.35 1ap7 n LEU 134 Cb 0.44 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.19 1ap7 n LEU 134 CO 0.49 -2.72 0.00 0.00 -1.22 0.00 0.00 177.39 173.95 1ap7 n HIS 135 N 13.60 0.00 -0.69 -1.77 1.44 -1.26 -4.85 115.22 121.68 1ap7 n HIS 135 Ca 0.39 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.83 1ap7 n HIS 135 Cb 0.44 0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.67 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1ap7 n HIS 136 N 0.00 -1.71 -4.47 -1.40 -0.00 -0.56 -4.89 115.22 102.19 1ap7 n HIS 136 Ca 0.00 0.24 -0.23 0.00 -0.00 0.00 0.00 57.72 57.72 1ap7 n HIS 136 Cb 0.00 -1.45 -0.09 0.00 -0.00 0.00 0.00 29.99 28.45 1ap7 n HIS 136 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ap7 s ARG 137 N -3.05 1.77 0.25 1.57 0.52 -1.26 -4.54 118.95 114.22 1ap7 s ARG 137 Ca 0.41 -2.04 0.03 0.00 -0.52 0.00 0.00 55.73 53.61 1ap7 s ARG 137 Cb -0.04 -0.66 -0.05 0.00 0.52 0.00 0.00 34.95 34.72 1ap7 s ARG 137 CO 0.50 -0.36 0.02 0.34 0.02 0.00 0.00 175.30 175.82 1ap7 s ASP 138 N -3.53 1.80 0.66 0.23 2.15 -1.23 -4.69 116.67 112.06 1ap7 s ASP 138 Ca 0.30 -1.27 0.28 0.00 0.43 0.00 0.00 52.55 52.29 1ap7 s ASP 138 Cb 0.05 0.02 1.54 0.00 -0.30 0.00 0.00 42.92 44.24 1ap7 s ASP 138 CO 0.15 -0.56 1.87 0.00 -0.17 0.00 0.00 175.17 176.45 1ap7 h ALA 139 N 2.40 1.39 0.18 3.66 0.00 -1.31 -0.41 119.26 125.18 1ap7 h ALA 139 Ca -0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ap7 h ALA 139 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ap7 h ALA 139 CO 0.65 -0.38 -0.09 0.77 0.00 0.00 0.00 179.25 180.20 1ap7 h SER 140 N 0.00 -0.21 0.00 0.00 0.02 -1.84 -3.48 113.55 108.04 1ap7 h SER 140 Ca 0.01 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1ap7 h SER 140 Cb 0.75 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1ap7 h SER 140 CO -0.00 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 1ap7 n GLY 141 N -0.50 1.51 3.24 -3.77 0.00 -0.16 -5.13 105.19 100.37 1ap7 n GLY 141 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1ap7 n GLY 141 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ap7 s LEU 142 N 0.00 2.47 0.00 0.99 0.05 -1.26 -4.95 118.68 115.98 1ap7 s LEU 142 Ca 0.00 -1.04 0.03 0.00 0.05 0.00 0.00 54.13 53.17 1ap7 s LEU 142 Cb 0.00 -0.26 0.03 0.00 -2.05 0.00 0.00 46.19 43.91 1ap7 s LEU 142 CO 0.00 -0.39 0.24 0.35 -0.55 0.00 0.00 176.35 176.00 1ap7 n THR 143 N -0.18 0.00 -0.19 5.48 -2.24 -1.26 -3.55 114.28 112.34 1ap7 n THR 143 Ca -0.10 -1.95 -0.13 0.00 -2.27 0.00 0.00 64.05 59.60 1ap7 n THR 143 Cb 0.61 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 1ap7 n THR 143 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ap7 h PRO 144 N 0.00 -0.32 -0.38 -0.78 0.11 -1.90 0.25 132.00 128.98 1ap7 h PRO 144 Ca -0.32 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.83 1ap7 h PRO 144 Cb 1.10 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1ap7 h PRO 144 CO 0.52 -0.21 0.20 1.25 -0.21 0.00 0.00 178.00 179.55 1ap7 h LEU 145 N -0.33 0.31 0.22 2.35 6.46 -1.93 -0.62 115.31 121.77 1ap7 h LEU 145 Ca 0.09 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1ap7 h LEU 145 Cb 0.57 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1ap7 h LEU 145 CO -0.66 0.22 -0.40 -0.08 -0.62 0.00 0.00 178.44 176.90 1ap7 h GLU 146 N 0.41 -0.65 -0.77 1.25 4.81 -1.61 -0.68 114.58 117.34 1ap7 h GLU 146 Ca 0.16 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.56 1ap7 h GLU 146 Cb 0.05 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.49 1ap7 h GLU 146 CO -0.10 -0.43 0.37 1.25 -0.73 0.00 0.00 179.01 179.37 1ap7 h LEU 147 N -0.67 0.43 -0.79 1.64 6.46 -0.46 0.06 115.31 121.98 1ap7 h LEU 147 Ca -0.02 0.09 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 1ap7 h LEU 147 Cb 0.63 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.49 1ap7 h LEU 147 CO -0.15 0.20 0.38 0.00 -0.62 0.00 0.00 178.44 178.25 1ap7 h ALA 148 N 1.51 1.14 -0.58 1.25 0.00 -0.53 0.33 119.26 122.37 1ap7 h ALA 148 Ca 0.41 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1ap7 h ALA 148 Cb 0.54 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ap7 h ALA 148 CO -0.34 -0.11 0.32 -0.09 0.00 0.00 0.00 179.25 179.03 1ap7 h ARG 149 N 0.57 0.79 0.00 0.00 2.43 0.53 -2.47 114.38 116.22 1ap7 h ARG 149 Ca 0.42 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1ap7 h ARG 149 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1ap7 h ARG 149 CO -0.35 0.58 0.00 0.94 -1.51 0.00 0.00 179.97 179.63 1ap7 n GLN 150 N -4.40 0.00 -1.01 0.20 7.27 0.94 -3.90 117.38 116.48 1ap7 n GLN 150 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.82 1ap7 n GLN 150 Cb 0.09 -0.75 -0.02 0.00 2.41 0.00 0.00 30.24 31.97 1ap7 n GLN 150 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1ap7 n ARG 151 N -0.49 2.57 -0.57 3.69 0.63 0.12 -4.75 116.66 117.87 1ap7 n ARG 151 Ca 0.00 -1.78 -0.10 0.00 -0.92 0.00 0.00 57.85 55.05 1ap7 n ARG 151 Cb 0.00 -2.65 -0.07 0.00 0.45 0.00 0.00 32.46 30.19 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ap7 n GLY 152 N 3.79 2.28 0.24 5.14 0.00 -0.93 -4.62 105.19 111.09 1ap7 n GLY 152 Ca 0.56 -0.68 0.22 0.00 0.00 0.00 0.00 46.02 46.12 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 153 N 3.08 0.73 0.00 4.61 0.00 -1.26 -4.77 120.51 122.89 1ap7 n ALA 153 Ca 0.27 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1ap7 n ALA 153 Cb 0.40 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1ap7 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ap7 n GLN 154 N -4.28 0.00 0.00 0.00 -0.00 -1.26 -4.93 117.38 106.91 1ap7 n GLN 154 Ca 0.25 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.31 1ap7 n GLN 154 Cb 0.88 0.00 0.35 0.00 -0.00 0.00 0.00 30.24 31.47 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ap7 n ASN 155 N 0.00 0.00 -0.05 2.61 4.13 -1.26 -3.86 115.26 116.83 1ap7 n ASN 155 Ca 0.00 -1.04 -0.08 0.00 1.68 0.00 0.00 54.58 55.15 1ap7 n ASN 155 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 1ap7 h LEU 156 N 0.00 -0.56 -1.53 3.41 8.10 -1.91 0.35 115.31 123.16 1ap7 h LEU 156 Ca 0.00 0.12 0.17 0.00 0.11 0.00 0.00 57.88 58.28 1ap7 h LEU 156 Cb 0.00 0.29 -0.06 0.00 -0.44 0.00 0.00 40.66 40.45 1ap7 h LEU 156 CO 0.00 -0.21 0.55 0.00 -4.11 0.00 0.00 178.44 174.67 1ap7 h MET 157 N -0.16 0.41 -0.09 0.17 -0.00 -1.80 -0.99 114.93 112.47 1ap7 h MET 157 Ca 0.14 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.70 59.67 1ap7 h MET 157 Cb 0.37 -0.09 0.01 0.00 -0.00 0.00 0.00 31.60 31.88 1ap7 h MET 157 CO -0.35 0.27 -0.52 0.38 -0.00 0.00 0.00 176.91 176.70 1ap7 h ASP 158 N 0.42 0.61 -0.72 -0.10 3.04 -1.29 -2.36 116.42 116.02 1ap7 h ASP 158 Ca 0.42 -0.65 0.12 0.00 -3.24 0.00 0.00 57.03 53.68 1ap7 h ASP 158 Cb 1.00 -0.18 -0.08 0.00 -1.04 0.00 0.00 39.33 39.02 1ap7 h ASP 158 CO -0.15 1.17 0.31 0.40 -2.04 0.00 0.00 179.24 178.93 1ap7 h ILE 159 N 0.10 0.73 -0.09 4.15 2.04 0.33 0.26 117.51 125.02 1ap7 h ILE 159 Ca -0.04 -0.17 -0.19 0.00 1.00 0.00 0.00 64.86 65.47 1ap7 h ILE 159 Cb 1.17 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1ap7 h ILE 159 CO 0.11 0.09 -0.72 -0.07 0.00 0.00 0.00 178.15 177.56 1ap7 h LEU 160 N 0.49 0.53 -0.69 1.44 3.38 -1.47 -2.80 115.31 116.18 1ap7 h LEU 160 Ca 0.38 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ap7 h LEU 160 Cb 0.52 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1ap7 h LEU 160 CO -0.35 1.08 -0.18 1.56 0.09 0.00 0.00 178.44 180.64 1ap7 h GLN 161 N 0.31 0.82 0.00 1.13 1.08 -0.69 -0.85 115.11 116.92 1ap7 h GLN 161 Ca -0.03 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1ap7 h GLN 161 Cb 1.30 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1ap7 h GLN 161 CO 0.13 0.94 -0.00 0.78 -0.95 0.00 0.00 178.83 179.72 1ap7 h GLY 162 N 0.96 -0.00 1.98 3.46 0.00 -0.53 -2.92 103.07 106.02 1ap7 h GLY 162 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ap7 h GLY 162 CO 0.05 -0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.01 1ap7 n HIS 163 N -4.90 0.00 -1.55 5.60 8.25 -1.06 -4.71 115.22 116.85 1ap7 n HIS 163 Ca -0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 1ap7 n HIS 163 Cb 0.21 -0.49 -0.06 0.00 1.12 0.00 0.00 29.99 30.76 1ap7 n HIS 163 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1ap7 n MET 164 N -1.49 0.77 -2.47 -0.41 0.00 -0.33 -4.76 117.12 108.43 1ap7 n MET 164 Ca 0.05 -0.22 -0.42 0.00 0.00 0.00 0.00 57.70 57.11 1ap7 n MET 164 Cb 0.22 -3.21 -0.03 0.00 0.00 0.00 0.00 33.22 30.20 1ap7 n MET 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 1ap7 s MET 165 N 8.48 4.35 -0.25 2.12 -2.45 -1.26 -5.02 119.30 125.27 1ap7 s MET 165 Ca 1.02 1.66 -0.10 0.00 -1.25 0.00 0.00 55.69 57.02 1ap7 s MET 165 Cb -0.30 -3.56 -0.04 0.00 1.25 0.00 0.00 34.83 32.18 1ap7 s MET 165 CO 0.25 -0.44 0.14 0.42 1.05 0.00 0.00 175.02 176.44 1ap7 s ILE 166 N 2.21 5.03 0.09 10.11 1.01 -1.26 -4.96 121.20 133.43 1ap7 s ILE 166 Ca 0.55 0.07 -0.36 0.00 0.00 0.00 0.00 60.65 60.91 1ap7 s ILE 166 Cb -0.24 -3.36 -0.16 0.00 0.01 0.00 0.00 42.46 38.71 1ap7 s ILE 166 CO 0.22 0.33 1.42 -2.65 0.00 0.00 0.00 174.94 174.25 1ap7 n PRO 167 N 4.59 1.40 0.00 2.79 -0.02 -1.26 -5.30 135.00 137.20 1ap7 n PRO 167 Ca -0.15 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1ap7 n PRO 167 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15